NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
436077 2k05 15637 cing 4-filtered-FRED STAR entry full 2010


data_FRED_restraints_with_modified_coordinates_PDB_code_2k05

# This FRED archive file contains, for PDB entry <2k05>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k05
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k05
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        25130.27

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

       1 . 1 $Stromal_cell_derived_factor_1   A . 1 1 
       2 . 2 $C_X_C_chemokine_receptor_type_4 B . 1 1 
       3 . 1 $Stromal_cell_derived_factor_1   C . 1 1 
       4 . 2 $C_X_C_chemokine_receptor_type_4 D . 1 1 
    stop_

save_


save_Stromal_cell_derived_factor_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Stromal cell derived factor 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GMKPVSLSYRCPCRFFESHVARANVKHLKILNTPNCACQIVARLKNNNRQVCIDPKLKWIQEYLEKCLNK
    _Entity.Number_of_monomers           70

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

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

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

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

save_


save_C_X_C_chemokine_receptor_type_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "C X C chemokine receptor type 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMEGISIXTSDNXTEEMGSGDXDSMKEPAFREENANFNK
    _Entity.Number_of_monomers           40

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

        1 GLY    . 1 2 
        2 SER    . 1 2 
        3 MET    . 1 2 
        4 GLU    . 1 2 
        5 GLY    . 1 2 
        6 ILE    . 1 2 
        7 SER    . 1 2 
        8 ILE    . 1 2 
        9 TYS $TYS 1 2 
       10 THR    . 1 2 
       11 SER    . 1 2 
       12 ASP    . 1 2 
       13 ASN    . 1 2 
       14 TYS $TYS 1 2 
       15 THR    . 1 2 
       16 GLU    . 1 2 
       17 GLU    . 1 2 
       18 MET    . 1 2 
       19 GLY    . 1 2 
       20 SER    . 1 2 
       21 GLY    . 1 2 
       22 ASP    . 1 2 
       23 TYS $TYS 1 2 
       24 ASP    . 1 2 
       25 SER    . 1 2 
       26 MET    . 1 2 
       27 LYS    . 1 2 
       28 GLU    . 1 2 
       29 PRO    . 1 2 
       30 ALA    . 1 2 
       31 PHE    . 1 2 
       32 ARG    . 1 2 
       33 GLU    . 1 2 
       34 GLU    . 1 2 
       35 ASN    . 1 2 
       36 ALA    . 1 2 
       37 ASN    . 1 2 
       38 PHE    . 1 2 
       39 ASN    . 1 2 
       40 LYS    . 1 2 
    stop_

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       MET  3  3 1 2 
       GLU  4  4 1 2 
       GLY  5  5 1 2 
       ILE  6  6 1 2 
       SER  7  7 1 2 
       ILE  8  8 1 2 
       TYS  9  9 1 2 
       THR 10 10 1 2 
       SER 11 11 1 2 
       ASP 12 12 1 2 
       ASN 13 13 1 2 
       TYS 14 14 1 2 
       THR 15 15 1 2 
       GLU 16 16 1 2 
       GLU 17 17 1 2 
       MET 18 18 1 2 
       GLY 19 19 1 2 
       SER 20 20 1 2 
       GLY 21 21 1 2 
       ASP 22 22 1 2 
       TYS 23 23 1 2 
       ASP 24 24 1 2 
       SER 25 25 1 2 
       MET 26 26 1 2 
       LYS 27 27 1 2 
       GLU 28 28 1 2 
       PRO 29 29 1 2 
       ALA 30 30 1 2 
       PHE 31 31 1 2 
       ARG 32 32 1 2 
       GLU 33 33 1 2 
       GLU 34 34 1 2 
       ASN 35 35 1 2 
       ALA 36 36 1 2 
       ASN 37 37 1 2 
       PHE 38 38 1 2 
       ASN 39 39 1 2 
       LYS 40 40 1 2 
    stop_

save_


save_TYS
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           TYS
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
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       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  7 LEU HA   .   5 LEU  HA   1 1 
          1 1 2 1 1  7 LEU QD   .   5 LEU  QQD  1 1 
          2 1 1 1 1  8 SER HA   .   6 SER  HA   1 1 
          2 1 2 1 1  9 TYR QD   .   7 TYR  QD   1 1 
          3 1 1 1 1  8 SER QB   .   6 SER  QB   1 1 
          3 1 2 1 1  9 TYR QD   .   7 TYR  QD   1 1 
          4 1 1 1 1  9 TYR HA   .   7 TYR  HA   1 1 
          4 1 2 1 1  9 TYR QD   .   7 TYR  QD   1 1 
          5 1 1 1 1 10 ARG HA   .   8 ARG  HA   1 1 
          5 1 2 1 1 10 ARG QD   .   8 ARG  QD   1 1 
          6 1 1 1 1 10 ARG HA   .   8 ARG  HA   1 1 
          6 1 2 1 1 10 ARG QG   .   8 ARG  QG   1 1 
          7 1 1 1 1 11 CYS CB   .   9 CYSS CB   1 1 
          7 1 2 1 1 36 CYS CB   .  34 CYSS CB   1 1 
          8 1 1 1 1 11 CYS CB   .   9 CYSS CB   1 1 
          8 1 2 1 1 36 CYS SG   .  34 CYSS SG   1 1 
          9 1 1 1 1 11 CYS QB   .   9 CYSS QB   1 1 
          9 1 2 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         10 1 1 1 1 11 CYS HB2  .   9 CYSS HB2  1 1 
         10 1 2 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         11 1 1 1 1 11 CYS HB3  .   9 CYSS HB3  1 1 
         11 1 2 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         12 1 1 1 1 11 CYS SG   .   9 CYSS SG   1 1 
         12 1 2 1 1 36 CYS CB   .  34 CYSS CB   1 1 
         13 1 1 1 1 11 CYS SG   .   9 CYSS SG   1 1 
         13 1 2 1 1 36 CYS SG   .  34 CYSS SG   1 1 
         14 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         14 1 2 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
         15 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         15 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
         16 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         16 1 2 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
         17 1 1 1 1 12 PRO HB2  .  10 PRO  HB2  1 1 
         17 1 2 1 1 33 THR MG   .  31 THR  QG2  1 1 
         18 1 1 1 1 12 PRO HB3  .  10 PRO  HB3  1 1 
         18 1 2 1 1 13 CYS H    .  11 CYSS H    1 1 
         19 1 1 1 1 12 PRO HB3  .  10 PRO  HB3  1 1 
         19 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
         20 1 1 1 1 12 PRO HB3  .  10 PRO  HB3  1 1 
         20 1 2 1 1 33 THR MG   .  31 THR  QG2  1 1 
         21 1 1 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         21 1 2 1 1 13 CYS H    .  11 CYSS H    1 1 
         22 1 1 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         22 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
         23 1 1 1 1 12 PRO QD   .  10 PRO  QD   1 1 
         23 1 2 1 1 33 THR MG   .  31 THR  QG2  1 1 
         24 1 1 1 1 12 PRO QG   .  10 PRO  QG   1 1 
         24 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
         25 1 1 1 1 12 PRO QG   .  10 PRO  QG   1 1 
         25 1 2 1 1 33 THR MG   .  31 THR  QG2  1 1 
         26 1 1 1 1 13 CYS CB   .  11 CYSS CB   1 1 
         26 1 2 1 1 52 CYS CB   .  50 CYSS CB   1 1 
         27 1 1 1 1 13 CYS CB   .  11 CYSS CB   1 1 
         27 1 2 1 1 52 CYS SG   .  50 CYSS SG   1 1 
         28 1 1 1 1 13 CYS SG   .  11 CYSS SG   1 1 
         28 1 2 1 1 52 CYS CB   .  50 CYSS CB   1 1 
         29 1 1 1 1 13 CYS SG   .  11 CYSS SG   1 1 
         29 1 2 1 1 52 CYS SG   .  50 CYSS SG   1 1 
         30 1 1 1 1 14 ARG HA   .  12 ARG  HA   1 1 
         30 1 2 1 1 14 ARG QD   .  12 ARG  QD   1 1 
         31 1 1 1 1 14 ARG HA   .  12 ARG  HA   1 1 
         31 1 2 1 1 14 ARG HG2  .  12 ARG  HG2  1 1 
         32 1 1 1 1 14 ARG HA   .  12 ARG  HA   1 1 
         32 1 2 1 1 14 ARG HG3  .  12 ARG  HG3  1 1 
         33 1 1 1 1 14 ARG QB   .  12 ARG  QB   1 1 
         33 1 2 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         34 1 1 1 1 14 ARG QB   .  12 ARG  QB   1 1 
         34 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         35 1 1 1 1 14 ARG QD   .  12 ARG  QD   1 1 
         35 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         36 1 1 1 1 14 ARG QG   .  12 ARG  QG   1 1 
         36 1 2 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         37 1 1 1 1 14 ARG QG   .  12 ARG  QG   1 1 
         37 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         38 1 1 1 1 15 PHE H    .  13 PHE  H    1 1 
         38 1 2 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         39 1 1 1 1 15 PHE H    .  13 PHE  H    1 1 
         39 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         40 1 1 1 1 15 PHE H    .  13 PHE  H    1 1 
         40 1 2 1 1 16 PHE H    .  14 PHE  H    1 1 
         41 1 1 1 1 15 PHE HA   .  13 PHE  HA   1 1 
         41 1 2 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         42 1 1 1 1 15 PHE HA   .  13 PHE  HA   1 1 
         42 1 2 1 1 15 PHE QE   .  13 PHE  QE   1 1 
         43 1 1 1 1 15 PHE HA   .  13 PHE  HA   1 1 
         43 1 2 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         44 1 1 1 1 15 PHE QB   .  13 PHE  QB   1 1 
         44 1 2 1 1 16 PHE H    .  14 PHE  H    1 1 
         45 1 1 1 1 15 PHE QD   .  13 PHE  QD   1 1 
         45 1 2 1 1 16 PHE H    .  14 PHE  H    1 1 
         46 1 1 1 1 16 PHE H    .  14 PHE  H    1 1 
         46 1 2 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         47 1 1 1 1 16 PHE H    .  14 PHE  H    1 1 
         47 1 2 2 2 21 GLY QA   . 119 GLY  QA   1 1 
         48 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         48 1 2 1 1 17 GLU H    .  15 GLU  H    1 1 
         49 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         49 1 2 1 1 52 CYS HB2  .  50 CYSS HB2  1 1 
         50 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         50 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         51 1 1 1 1 16 PHE HB2  .  14 PHE  HB2  1 1 
         51 1 2 1 1 54 ASP HA   .  52 ASP  HA   1 1 
         52 1 1 1 1 16 PHE HB3  .  14 PHE  HB3  1 1 
         52 1 2 1 1 17 GLU H    .  15 GLU  H    1 1 
         53 1 1 1 1 16 PHE HB3  .  14 PHE  HB3  1 1 
         53 1 2 1 1 54 ASP HA   .  52 ASP  HA   1 1 
         54 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         54 1 2 1 1 17 GLU H    .  15 GLU  H    1 1 
         55 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         55 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         56 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         56 1 2 1 1 54 ASP QB   .  52 ASP  QB   1 1 
         57 1 1 1 1 16 PHE QD   .  14 PHE  QD   1 1 
         57 1 2 1 1 55 PRO QD   .  53 PRO  QD   1 1 
         58 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         58 1 2 1 1 17 GLU HG2  .  15 GLU  HG2  1 1 
         59 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         59 1 2 1 1 17 GLU QG   .  15 GLU  QG   1 1 
         60 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         60 1 2 1 1 17 GLU HG3  .  15 GLU  HG3  1 1 
         61 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         61 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         62 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         62 1 2 1 1 53 ILE HA   .  51 ILE  HA   1 1 
         63 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         63 1 2 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
         64 1 1 1 1 17 GLU H    .  15 GLU  H    1 1 
         64 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         65 1 1 1 1 17 GLU HB2  .  15 GLU  HB2  1 1 
         65 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         66 1 1 1 1 17 GLU HB3  .  15 GLU  HB3  1 1 
         66 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         67 1 1 1 1 17 GLU HB3  .  15 GLU  HB3  1 1 
         67 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
         68 1 1 1 1 17 GLU QG   .  15 GLU  QG   1 1 
         68 1 2 2 2 25 SER HA   . 123 SER  HA   1 1 
         69 1 1 1 1 17 GLU HG2  .  15 GLU  HG2  1 1 
         69 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         70 1 1 1 1 17 GLU HG3  .  15 GLU  HG3  1 1 
         70 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         71 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         71 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         72 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         72 1 2 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
         73 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         73 1 2 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
         74 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         74 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
         75 1 1 1 1 18 SER HA   .  16 SER  HA   1 1 
         75 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
         76 1 1 1 1 18 SER QB   .  16 SER  QB   1 1 
         76 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         77 1 1 1 1 18 SER QB   .  16 SER  QB   1 1 
         77 1 2 1 1 54 ASP QB   .  52 ASP  QB   1 1 
         78 1 1 1 1 18 SER QB   .  16 SER  QB   1 1 
         78 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
         79 1 1 1 1 18 SER HB2  .  16 SER  HB2  1 1 
         79 1 2 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         80 1 1 1 1 18 SER HB3  .  16 SER  HB3  1 1 
         80 1 2 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         81 1 1 1 1 19 HIS HA   .  17 HIS  HA   1 1 
         81 1 2 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         82 1 1 1 1 19 HIS QB   .  17 HIS  QB   1 1 
         82 1 2 1 1 19 HIS HE1  .  17 HIS  HE1  1 1 
         83 1 1 1 1 19 HIS QB   .  17 HIS  QB   1 1 
         83 1 2 1 1 20 VAL H    .  18 VAL  H    1 1 
         84 1 1 1 1 19 HIS HD2  .  17 HIS  HD2  1 1 
         84 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
         85 1 1 1 1 20 VAL H    .  18 VAL  H    1 1 
         85 1 2 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         86 1 1 1 1 20 VAL HA   .  18 VAL  HA   1 1 
         86 1 2 1 1 21 ALA MB   .  19 ALA  QB   1 1 
         87 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
         87 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
         88 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
         88 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
         89 1 1 1 1 20 VAL HB   .  18 VAL  HB   1 1 
         89 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
         90 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         90 1 2 1 1 21 ALA H    .  19 ALA  H    1 1 
         91 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         91 1 2 1 1 24 ASN H    .  22 ASN  H    1 1 
         92 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         92 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
         93 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         93 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
         94 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         94 1 2 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
         95 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         95 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
         96 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         96 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
         97 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         97 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
         98 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         98 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
         99 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
         99 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        100 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        100 1 2 2 2 23 TYS HB2  . 121 TYS  HB2  1 1 
        101 1 1 1 1 20 VAL QG   .  18 VAL  QQG  1 1 
        101 1 2 2 2 23 TYS HB3  . 121 TYS  HB3  1 1 
        102 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        102 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        103 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        103 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        104 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        104 1 2 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
        105 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        105 1 2 1 1 25 VAL MG1  .  23 VAL  QG1  1 1 
        106 1 1 1 1 21 ALA H    .  19 ALA  H    1 1 
        106 1 2 1 1 25 VAL MG2  .  23 VAL  QG2  1 1 
        107 1 1 1 1 21 ALA HA   .  19 ALA  HA   1 1 
        107 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        108 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        108 1 2 1 1 22 ARG H    .  20 ARG  H    1 1 
        109 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        109 1 2 1 1 23 ALA H    .  21 ALA  H    1 1 
        110 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        110 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        111 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        111 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        112 1 1 1 1 21 ALA MB   .  19 ALA  QB   1 1 
        112 1 2 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        113 1 1 1 1 22 ARG H    .  20 ARG  H    1 1 
        113 1 2 1 1 22 ARG HG2  .  20 ARG  HG2  1 1 
        114 1 1 1 1 22 ARG H    .  20 ARG  H    1 1 
        114 1 2 1 1 22 ARG HG3  .  20 ARG  HG3  1 1 
        115 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        115 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        116 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        116 1 2 1 1 25 VAL MG1  .  23 VAL  QG1  1 1 
        117 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        117 1 2 1 1 25 VAL MG2  .  23 VAL  QG2  1 1 
        118 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        118 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        119 1 1 1 1 22 ARG HA   .  20 ARG  HA   1 1 
        119 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        120 1 1 1 1 22 ARG QB   .  20 ARG  QB   1 1 
        120 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        121 1 1 1 1 22 ARG HB2  .  20 ARG  HB2  1 1 
        121 1 2 1 1 23 ALA H    .  21 ALA  H    1 1 
        122 1 1 1 1 22 ARG HB3  .  20 ARG  HB3  1 1 
        122 1 2 1 1 23 ALA H    .  21 ALA  H    1 1 
        123 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        123 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        124 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        124 1 2 1 1 59 TRP HB2  .  57 TRP  HB2  1 1 
        125 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        125 1 2 1 1 59 TRP HB3  .  57 TRP  HB3  1 1 
        126 1 1 1 1 22 ARG QD   .  20 ARG  QD   1 1 
        126 1 2 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        127 1 1 1 1 23 ALA H    .  21 ALA  H    1 1 
        127 1 2 1 1 24 ASN H    .  22 ASN  H    1 1 
        128 1 1 1 1 23 ALA HA   .  21 ALA  HA   1 1 
        128 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        129 1 1 1 1 23 ALA MB   .  21 ALA  QB   1 1 
        129 1 2 1 1 24 ASN H    .  22 ASN  H    1 1 
        130 1 1 1 1 23 ALA MB   .  21 ALA  QB   1 1 
        130 1 2 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        131 1 1 1 1 23 ALA MB   .  21 ALA  QB   1 1 
        131 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        132 1 1 1 1 24 ASN H    .  22 ASN  H    1 1 
        132 1 2 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        133 1 1 1 1 24 ASN H    .  22 ASN  H    1 1 
        133 1 2 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        134 1 1 1 1 24 ASN H    .  22 ASN  H    1 1 
        134 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        135 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        135 1 2 1 1 45 LYS HB2  .  43 LYS  HB2  1 1 
        136 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        136 1 2 1 1 45 LYS HB3  .  43 LYS  HB3  1 1 
        137 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        137 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        138 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        138 1 2 1 1 45 LYS HG2  .  43 LYS  HG2  1 1 
        139 1 1 1 1 24 ASN HA   .  22 ASN  HA   1 1 
        139 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        140 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        140 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        141 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        141 1 2 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        142 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        142 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        143 1 1 1 1 24 ASN HB2  .  22 ASN  HB2  1 1 
        143 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        144 1 1 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        144 1 2 1 1 25 VAL H    .  23 VAL  H    1 1 
        145 1 1 1 1 24 ASN HB3  .  22 ASN  HB3  1 1 
        145 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        146 1 1 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
        146 1 2 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        147 1 1 1 1 24 ASN QD   .  22 ASN  QD2  1 1 
        147 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        148 1 1 1 1 25 VAL H    .  23 VAL  H    1 1 
        148 1 2 1 1 25 VAL MG1  .  23 VAL  QG1  1 1 
        149 1 1 1 1 25 VAL H    .  23 VAL  H    1 1 
        149 1 2 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        150 1 1 1 1 25 VAL H    .  23 VAL  H    1 1 
        150 1 2 1 1 25 VAL MG2  .  23 VAL  QG2  1 1 
        151 1 1 1 1 25 VAL HB   .  23 VAL  HB   1 1 
        151 1 2 1 1 44 LEU H    .  42 LEU  H    1 1 
        152 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        152 1 2 1 1 26 LYS H    .  24 LYS  H    1 1 
        153 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        153 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        154 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        154 1 2 1 1 44 LEU H    .  42 LEU  H    1 1 
        155 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        155 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        156 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        156 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        157 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        157 1 2 4 2  9 TYS HB2  . 307 TYS  HB2  1 1 
        158 1 1 1 1 25 VAL QG   .  23 VAL  QQG  1 1 
        158 1 2 4 2  9 TYS HB3  . 307 TYS  HB3  1 1 
        159 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        159 1 2 1 1 26 LYS QD   .  24 LYS  QD   1 1 
        160 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        160 1 2 1 1 26 LYS HG2  .  24 LYS  HG2  1 1 
        161 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        161 1 2 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        162 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        162 1 2 1 1 26 LYS HG3  .  24 LYS  HG3  1 1 
        163 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        163 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        164 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        164 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        165 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        165 1 2 1 1 43 ARG O    .  41 ARG  O    1 1 
        166 1 1 1 1 26 LYS H    .  24 LYS  H    1 1 
        166 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        167 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        167 1 2 1 1 26 LYS QD   .  24 LYS  QD   1 1 
        168 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        168 1 2 1 1 45 LYS HD2  .  43 LYS  HD2  1 1 
        169 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        169 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        170 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        170 1 2 1 1 45 LYS HG2  .  43 LYS  HG2  1 1 
        171 1 1 1 1 26 LYS HA   .  24 LYS  HA   1 1 
        171 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        172 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        172 1 2 1 1 26 LYS QD   .  24 LYS  QD   1 1 
        173 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        173 1 2 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        174 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        174 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        175 1 1 1 1 26 LYS QB   .  24 LYS  QB   1 1 
        175 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        176 1 1 1 1 26 LYS HB2  .  24 LYS  HB2  1 1 
        176 1 2 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        177 1 1 1 1 26 LYS HB2  .  24 LYS  HB2  1 1 
        177 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        178 1 1 1 1 26 LYS HB3  .  24 LYS  HB3  1 1 
        178 1 2 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        179 1 1 1 1 26 LYS HB3  .  24 LYS  HB3  1 1 
        179 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        180 1 1 1 1 26 LYS QD   .  24 LYS  QD   1 1 
        180 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        181 1 1 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        181 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        182 1 1 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        182 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        183 1 1 1 1 26 LYS QE   .  24 LYS  QE   1 1 
        183 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        184 1 1 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        184 1 2 1 1 27 HIS H    .  25 HIS  H    1 1 
        185 1 1 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        185 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        186 1 1 1 1 26 LYS QG   .  24 LYS  QG   1 1 
        186 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        187 1 1 1 1 26 LYS HG2  .  24 LYS  HG2  1 1 
        187 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        188 1 1 1 1 26 LYS HG3  .  24 LYS  HG3  1 1 
        188 1 2 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        189 1 1 1 1 26 LYS N    .  24 LYS  N    1 1 
        189 1 2 1 1 43 ARG O    .  41 ARG  O    1 1 
        190 1 1 1 1 27 HIS H    .  25 HIS  H    1 1 
        190 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        191 1 1 1 1 27 HIS H    .  25 HIS  H    1 1 
        191 1 2 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        192 1 1 1 1 27 HIS H    .  25 HIS  H    1 1 
        192 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        193 1 1 1 1 27 HIS HA   .  25 HIS  HA   1 1 
        193 1 2 3 1 31 LEU HA   . 229 LEU  HA   1 1 
        194 1 1 1 1 27 HIS HA   .  25 HIS  HA   1 1 
        194 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        195 1 1 1 1 27 HIS HB2  .  25 HIS  HB2  1 1 
        195 1 2 1 1 28 LEU H    .  26 LEU  H    1 1 
        196 1 1 1 1 27 HIS HB2  .  25 HIS  HB2  1 1 
        196 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        197 1 1 1 1 27 HIS HB3  .  25 HIS  HB3  1 1 
        197 1 2 1 1 28 LEU H    .  26 LEU  H    1 1 
        198 1 1 1 1 27 HIS HB3  .  25 HIS  HB3  1 1 
        198 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        199 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        199 1 2 3 1 29 LYS QB   . 227 LYS  QB   1 1 
        200 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        200 1 2 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
        201 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        201 1 2 3 1 29 LYS HD3  . 227 LYS  HD3  1 1 
        202 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        202 1 2 3 1 29 LYS QE   . 227 LYS  QE   1 1 
        203 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        203 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
        204 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        204 1 2 3 1 29 LYS HG3  . 227 LYS  HG3  1 1 
        205 1 1 1 1 27 HIS HD2  .  25 HIS  HD2  1 1 
        205 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
        206 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        206 1 2 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        207 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        207 1 2 1 1 43 ARG QB   .  41 ARG  QB   1 1 
        208 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        208 1 2 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        209 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        209 1 2 1 1 43 ARG QG   .  41 ARG  QG   1 1 
        210 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        210 1 2 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
        211 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        211 1 2 3 1 29 LYS HD3  . 227 LYS  HD3  1 1 
        212 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        212 1 2 3 1 29 LYS QE   . 227 LYS  QE   1 1 
        213 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        213 1 2 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
        214 1 1 1 1 27 HIS HE1  .  25 HIS  HE1  1 1 
        214 1 2 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
        215 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        215 1 2 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        216 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        216 1 2 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        217 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        217 1 2 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        218 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        218 1 2 1 1 28 LEU HG   .  26 LEU  HG   1 1 
        219 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        219 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        220 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        220 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        221 1 1 1 1 28 LEU H    .  26 LEU  H    1 1 
        221 1 2 3 1 30 ILE O    . 228 ILE  O    1 1 
        222 1 1 1 1 28 LEU HA   .  26 LEU  HA   1 1 
        222 1 2 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        223 1 1 1 1 28 LEU HA   .  26 LEU  HA   1 1 
        223 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        224 1 1 1 1 28 LEU HB2  .  26 LEU  HB2  1 1 
        224 1 2 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        225 1 1 1 1 28 LEU HB2  .  26 LEU  HB2  1 1 
        225 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        226 1 1 1 1 28 LEU HB2  .  26 LEU  HB2  1 1 
        226 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        227 1 1 1 1 28 LEU HB3  .  26 LEU  HB3  1 1 
        227 1 2 1 1 29 LYS H    .  27 LYS  H    1 1 
        228 1 1 1 1 28 LEU HB3  .  26 LEU  HB3  1 1 
        228 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        229 1 1 1 1 28 LEU HB3  .  26 LEU  HB3  1 1 
        229 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        230 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        230 1 2 1 1 29 LYS H    .  27 LYS  H    1 1 
        231 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        231 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        232 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        232 1 2 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        233 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        233 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        234 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        234 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        235 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        235 1 2 1 1 59 TRP HZ3  .  57 TRP  HZ3  1 1 
        236 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        236 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        237 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        237 1 2 1 1 63 TYR HB2  .  61 TYR  HB2  1 1 
        238 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        238 1 2 1 1 63 TYR HB3  .  61 TYR  HB3  1 1 
        239 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        239 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        240 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        240 1 2 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        241 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        241 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        242 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        242 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        243 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        243 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
        244 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        244 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
        245 1 1 1 1 28 LEU QD   .  26 LEU  QQD  1 1 
        245 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
        246 1 1 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        246 1 2 1 1 29 LYS H    .  27 LYS  H    1 1 
        247 1 1 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        247 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        248 1 1 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        248 1 2 1 1 59 TRP HZ3  .  57 TRP  HZ3  1 1 
        249 1 1 1 1 28 LEU MD1  .  26 LEU  QD1  1 1 
        249 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        250 1 1 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        250 1 2 1 1 29 LYS H    .  27 LYS  H    1 1 
        251 1 1 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        251 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        252 1 1 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        252 1 2 1 1 59 TRP HZ3  .  57 TRP  HZ3  1 1 
        253 1 1 1 1 28 LEU MD2  .  26 LEU  QD2  1 1 
        253 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        254 1 1 1 1 28 LEU N    .  26 LEU  N    1 1 
        254 1 2 3 1 30 ILE O    . 228 ILE  O    1 1 
        255 1 1 1 1 28 LEU O    .  26 LEU  O    1 1 
        255 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
        256 1 1 1 1 28 LEU O    .  26 LEU  O    1 1 
        256 1 2 3 1 30 ILE N    . 228 ILE  N    1 1 
        257 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        257 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        258 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        258 1 2 1 1 29 LYS HG3  .  27 LYS  HG3  1 1 
        259 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        259 1 2 1 1 30 ILE H    .  28 ILE  H    1 1 
        260 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        260 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        261 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        261 1 2 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        262 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        262 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        263 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        263 1 2 1 1 41 VAL MG1  .  39 VAL  QG1  1 1 
        264 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        264 1 2 1 1 41 VAL QG   .  39 VAL  QQG  1 1 
        265 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        265 1 2 1 1 41 VAL MG2  .  39 VAL  QG2  1 1 
        266 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        266 1 2 1 1 41 VAL O    .  39 VAL  O    1 1 
        267 1 1 1 1 29 LYS H    .  27 LYS  H    1 1 
        267 1 2 1 1 42 ALA HA   .  40 ALA  HA   1 1 
        268 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        268 1 2 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        269 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        269 1 2 1 1 29 LYS HD3  .  27 LYS  HD3  1 1 
        270 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        270 1 2 1 1 29 LYS HE2  .  27 LYS  HE2  1 1 
        271 1 1 1 1 29 LYS HA   .  27 LYS  HA   1 1 
        271 1 2 1 1 29 LYS HE3  .  27 LYS  HE3  1 1 
        272 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        272 1 2 1 1 29 LYS HE2  .  27 LYS  HE2  1 1 
        273 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        273 1 2 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        274 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        274 1 2 1 1 29 LYS HE3  .  27 LYS  HE3  1 1 
        275 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        275 1 2 1 1 30 ILE H    .  28 ILE  H    1 1 
        276 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        276 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        277 1 1 1 1 29 LYS QB   .  27 LYS  QB   1 1 
        277 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        278 1 1 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        278 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        279 1 1 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        279 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        280 1 1 1 1 29 LYS HD2  .  27 LYS  HD2  1 1 
        280 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
        281 1 1 1 1 29 LYS HD3  .  27 LYS  HD3  1 1 
        281 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        282 1 1 1 1 29 LYS HD3  .  27 LYS  HD3  1 1 
        282 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
        283 1 1 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        283 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        284 1 1 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        284 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        285 1 1 1 1 29 LYS QE   .  27 LYS  QE   1 1 
        285 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
        286 1 1 1 1 29 LYS HE2  .  27 LYS  HE2  1 1 
        286 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        287 1 1 1 1 29 LYS HE3  .  27 LYS  HE3  1 1 
        287 1 2 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        288 1 1 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        288 1 2 1 1 30 ILE H    .  28 ILE  H    1 1 
        289 1 1 1 1 29 LYS HG2  .  27 LYS  HG2  1 1 
        289 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        290 1 1 1 1 29 LYS HG3  .  27 LYS  HG3  1 1 
        290 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        291 1 1 1 1 29 LYS N    .  27 LYS  N    1 1 
        291 1 2 1 1 41 VAL O    .  39 VAL  O    1 1 
        292 1 1 1 1 29 LYS O    .  27 LYS  O    1 1 
        292 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        293 1 1 1 1 29 LYS O    .  27 LYS  O    1 1 
        293 1 2 1 1 41 VAL N    .  39 VAL  N    1 1 
        294 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        294 1 2 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        295 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        295 1 2 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        296 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        296 1 2 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        297 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        297 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
        298 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        298 1 2 3 1 28 LEU HB2  . 226 LEU  HB2  1 1 
        299 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        299 1 2 3 1 28 LEU HB3  . 226 LEU  HB3  1 1 
        300 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        300 1 2 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
        301 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        301 1 2 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
        302 1 1 1 1 30 ILE H    .  28 ILE  H    1 1 
        302 1 2 3 1 28 LEU O    . 226 LEU  O    1 1 
        303 1 1 1 1 30 ILE HA   .  28 ILE  HA   1 1 
        303 1 2 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        304 1 1 1 1 30 ILE HA   .  28 ILE  HA   1 1 
        304 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        305 1 1 1 1 30 ILE HA   .  28 ILE  HA   1 1 
        305 1 2 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        306 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        306 1 2 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        307 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        307 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        308 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        308 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
        309 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        309 1 2 3 1 28 LEU HB2  . 226 LEU  HB2  1 1 
        310 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        310 1 2 3 1 28 LEU HB3  . 226 LEU  HB3  1 1 
        311 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        311 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        312 1 1 1 1 30 ILE HB   .  28 ILE  HB   1 1 
        312 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        313 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        313 1 2 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        314 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        314 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        315 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        315 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        316 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        316 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
        317 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        317 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        318 1 1 1 1 30 ILE MD   .  28 ILE  QD1  1 1 
        318 1 2 3 1 64 LEU HA   . 262 LEU  HA   1 1 
        319 1 1 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        319 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        320 1 1 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        320 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        321 1 1 1 1 30 ILE QG   .  28 ILE  QG1  1 1 
        321 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        322 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        322 1 2 1 1 31 LEU H    .  29 LEU  H    1 1 
        323 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        323 1 2 1 1 38 CYS HA   .  36 CYSS HA   1 1 
        324 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        324 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        325 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        325 1 2 1 1 40 ILE QG   .  38 ILE  QG1  1 1 
        326 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        326 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
        327 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        327 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
        328 1 1 1 1 30 ILE MG   .  28 ILE  QG2  1 1 
        328 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
        329 1 1 1 1 30 ILE N    .  28 ILE  N    1 1 
        329 1 2 3 1 28 LEU O    . 226 LEU  O    1 1 
        330 1 1 1 1 30 ILE O    .  28 ILE  O    1 1 
        330 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
        331 1 1 1 1 30 ILE O    .  28 ILE  O    1 1 
        331 1 2 3 1 28 LEU N    . 226 LEU  N    1 1 
        332 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        332 1 2 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
        333 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        333 1 2 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        334 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        334 1 2 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
        335 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        335 1 2 1 1 39 GLN H    .  37 GLN  H    1 1 
        336 1 1 1 1 31 LEU H    .  29 LEU  H    1 1 
        336 1 2 1 1 39 GLN QB   .  37 GLN  QB   1 1 
        337 1 1 1 1 31 LEU HA   .  29 LEU  HA   1 1 
        337 1 2 1 1 39 GLN QB   .  37 GLN  QB   1 1 
        338 1 1 1 1 31 LEU HA   .  29 LEU  HA   1 1 
        338 1 2 3 1 27 HIS HA   . 225 HIS  HA   1 1 
        339 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        339 1 2 2 2 14 TYS HB2  . 112 TYS  HB2  1 1 
        340 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        340 1 2 2 2 14 TYS HB3  . 112 TYS  HB3  1 1 
        341 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        341 1 2 3 1 27 HIS HA   . 225 HIS  HA   1 1 
        342 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        342 1 2 3 1 27 HIS HB2  . 225 HIS  HB2  1 1 
        343 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        343 1 2 3 1 27 HIS HB3  . 225 HIS  HB3  1 1 
        344 1 1 1 1 31 LEU QD   .  29 LEU  QQD  1 1 
        344 1 2 3 1 27 HIS HD2  . 225 HIS  HD2  1 1 
        345 1 1 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
        345 1 2 1 1 32 ASN H    .  30 ASN  H    1 1 
        346 1 1 1 1 31 LEU MD1  .  29 LEU  QD1  1 1 
        346 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
        347 1 1 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
        347 1 2 1 1 32 ASN H    .  30 ASN  H    1 1 
        348 1 1 1 1 31 LEU MD2  .  29 LEU  QD2  1 1 
        348 1 2 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
        349 1 1 1 1 33 THR HB   .  31 THR  HB   1 1 
        349 1 2 1 1 34 PRO QD   .  32 PRO  QD   1 1 
        350 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        350 1 2 1 1 34 PRO QD   .  32 PRO  QD   1 1 
        351 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        351 1 2 1 1 36 CYS HB2  .  34 CYSS HB2  1 1 
        352 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        352 1 2 1 1 36 CYS HB3  .  34 CYSS HB3  1 1 
        353 1 1 1 1 33 THR MG   .  31 THR  QG2  1 1 
        353 1 2 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        354 1 1 1 1 36 CYS HB2  .  34 CYSS HB2  1 1 
        354 1 2 1 1 39 GLN HE21 .  37 GLN  HE21 1 1 
        355 1 1 1 1 36 CYS HB2  .  34 CYSS HB2  1 1 
        355 1 2 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        356 1 1 1 1 36 CYS HB2  .  34 CYSS HB2  1 1 
        356 1 2 1 1 39 GLN HE22 .  37 GLN  HE22 1 1 
        357 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        357 1 2 1 1 38 CYS H    .  36 CYSS H    1 1 
        358 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        358 1 2 1 1 39 GLN HE21 .  37 GLN  HE21 1 1 
        359 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        359 1 2 1 1 39 GLN HE22 .  37 GLN  HE22 1 1 
        360 1 1 1 1 37 ALA MB   .  35 ALA  QB   1 1 
        360 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        361 1 1 1 1 38 CYS CB   .  36 CYSS CB   1 1 
        361 1 2 3 1 67 CYS CB   . 265 CYSS CB   1 1 
        362 1 1 1 1 38 CYS CB   .  36 CYSS CB   1 1 
        362 1 2 3 1 67 CYS SG   . 265 CYSS SG   1 1 
        363 1 1 1 1 38 CYS HB2  .  36 CYSS HB2  1 1 
        363 1 2 1 1 39 GLN H    .  37 GLN  H    1 1 
        364 1 1 1 1 38 CYS HB3  .  36 CYSS HB3  1 1 
        364 1 2 1 1 39 GLN H    .  37 GLN  H    1 1 
        365 1 1 1 1 38 CYS SG   .  36 CYSS SG   1 1 
        365 1 2 3 1 67 CYS CB   . 265 CYSS CB   1 1 
        366 1 1 1 1 38 CYS SG   .  36 CYSS SG   1 1 
        366 1 2 3 1 67 CYS SG   . 265 CYSS SG   1 1 
        367 1 1 1 1 39 GLN H    .  37 GLN  H    1 1 
        367 1 2 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        368 1 1 1 1 39 GLN H    .  37 GLN  H    1 1 
        368 1 2 1 1 39 GLN QG   .  37 GLN  QG   1 1 
        369 1 1 1 1 39 GLN H    .  37 GLN  H    1 1 
        369 1 2 1 1 55 PRO HG3  .  53 PRO  HG3  1 1 
        370 1 1 1 1 39 GLN QB   .  37 GLN  QB   1 1 
        370 1 2 1 1 40 ILE H    .  38 ILE  H    1 1 
        371 1 1 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        371 1 2 1 1 41 VAL QG   .  39 VAL  QQG  1 1 
        372 1 1 1 1 39 GLN QE   .  37 GLN  QE2  1 1 
        372 1 2 1 1 55 PRO HG3  .  53 PRO  HG3  1 1 
        373 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        373 1 2 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        374 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        374 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        375 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        375 1 2 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        376 1 1 1 1 40 ILE H    .  38 ILE  H    1 1 
        376 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        377 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        377 1 2 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        378 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        378 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        379 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        379 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        380 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        380 1 2 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        381 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        381 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        382 1 1 1 1 40 ILE HB   .  38 ILE  HB   1 1 
        382 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        383 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        383 1 2 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        384 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        384 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        385 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        385 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        386 1 1 1 1 40 ILE MD   .  38 ILE  QD1  1 1 
        386 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        387 1 1 1 1 40 ILE QG   .  38 ILE  QG1  1 1 
        387 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        388 1 1 1 1 40 ILE QG   .  38 ILE  QG1  1 1 
        388 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        389 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        389 1 2 1 1 41 VAL H    .  39 VAL  H    1 1 
        390 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        390 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        391 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        391 1 2 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        392 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        392 1 2 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        393 1 1 1 1 40 ILE MG   .  38 ILE  QG2  1 1 
        393 1 2 1 1 55 PRO QD   .  53 PRO  QD   1 1 
        394 1 1 1 1 40 ILE O    .  38 ILE  O    1 1 
        394 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        395 1 1 1 1 40 ILE O    .  38 ILE  O    1 1 
        395 1 2 1 1 53 ILE N    .  51 ILE  N    1 1 
        396 1 1 1 1 41 VAL H    .  39 VAL  H    1 1 
        396 1 2 1 1 41 VAL MG1  .  39 VAL  QG1  1 1 
        397 1 1 1 1 41 VAL H    .  39 VAL  H    1 1 
        397 1 2 1 1 41 VAL QG   .  39 VAL  QQG  1 1 
        398 1 1 1 1 41 VAL H    .  39 VAL  H    1 1 
        398 1 2 1 1 41 VAL MG2  .  39 VAL  QG2  1 1 
        399 1 1 1 1 41 VAL HA   .  39 VAL  HA   1 1 
        399 1 2 1 1 52 CYS HA   .  50 CYSS HA   1 1 
        400 1 1 1 1 41 VAL HA   .  39 VAL  HA   1 1 
        400 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        401 1 1 1 1 41 VAL QG   .  39 VAL  QQG  1 1 
        401 1 2 1 1 42 ALA H    .  40 ALA  H    1 1 
        402 1 1 1 1 41 VAL QG   .  39 VAL  QQG  1 1 
        402 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        403 1 1 1 1 41 VAL MG1  .  39 VAL  QG1  1 1 
        403 1 2 1 1 42 ALA H    .  40 ALA  H    1 1 
        404 1 1 1 1 41 VAL MG2  .  39 VAL  QG2  1 1 
        404 1 2 1 1 42 ALA H    .  40 ALA  H    1 1 
        405 1 1 1 1 42 ALA H    .  40 ALA  H    1 1 
        405 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        406 1 1 1 1 42 ALA H    .  40 ALA  H    1 1 
        406 1 2 1 1 51 VAL O    .  49 VAL  O    1 1 
        407 1 1 1 1 42 ALA H    .  40 ALA  H    1 1 
        407 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        408 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        408 1 2 1 1 43 ARG H    .  41 ARG  H    1 1 
        409 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        409 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        410 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        410 1 2 1 1 51 VAL HB   .  49 VAL  HB   1 1 
        411 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        411 1 2 1 1 51 VAL QG   .  49 VAL  QG2  1 1 
        412 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        412 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        413 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        413 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        414 1 1 1 1 42 ALA MB   .  40 ALA  QB   1 1 
        414 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        415 1 1 1 1 42 ALA N    .  40 ALA  N    1 1 
        415 1 2 1 1 51 VAL O    .  49 VAL  O    1 1 
        416 1 1 1 1 42 ALA O    .  40 ALA  O    1 1 
        416 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        417 1 1 1 1 42 ALA O    .  40 ALA  O    1 1 
        417 1 2 1 1 51 VAL N    .  49 VAL  N    1 1 
        418 1 1 1 1 43 ARG H    .  41 ARG  H    1 1 
        418 1 2 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        419 1 1 1 1 43 ARG H    .  41 ARG  H    1 1 
        419 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        420 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        420 1 2 1 1 50 GLN HA   .  48 GLN  HA   1 1 
        421 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        421 1 2 1 1 50 GLN HG2  .  48 GLN  HG2  1 1 
        422 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        422 1 2 1 1 50 GLN HG3  .  48 GLN  HG3  1 1 
        423 1 1 1 1 43 ARG HA   .  41 ARG  HA   1 1 
        423 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        424 1 1 1 1 43 ARG QB   .  41 ARG  QB   1 1 
        424 1 2 1 1 44 LEU H    .  42 LEU  H    1 1 
        425 1 1 1 1 43 ARG QB   .  41 ARG  QB   1 1 
        425 1 2 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        426 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        426 1 2 1 1 44 LEU H    .  42 LEU  H    1 1 
        427 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        427 1 2 1 1 50 GLN HB2  .  48 GLN  HB2  1 1 
        428 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        428 1 2 1 1 50 GLN HB3  .  48 GLN  HB3  1 1 
        429 1 1 1 1 43 ARG QD   .  41 ARG  QD   1 1 
        429 1 2 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        430 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        430 1 2 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        431 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        431 1 2 1 1 44 LEU MD1  .  42 LEU  QD1  1 1 
        432 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        432 1 2 1 1 44 LEU MD2  .  42 LEU  QD2  1 1 
        433 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        433 1 2 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        434 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        434 1 2 1 1 50 GLN HA   .  48 GLN  HA   1 1 
        435 1 1 1 1 44 LEU H    .  42 LEU  H    1 1 
        435 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        436 1 1 1 1 44 LEU HA   .  42 LEU  HA   1 1 
        436 1 2 1 1 44 LEU MD1  .  42 LEU  QD1  1 1 
        437 1 1 1 1 44 LEU HA   .  42 LEU  HA   1 1 
        437 1 2 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        438 1 1 1 1 44 LEU HA   .  42 LEU  HA   1 1 
        438 1 2 1 1 44 LEU MD2  .  42 LEU  QD2  1 1 
        439 1 1 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        439 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        440 1 1 1 1 44 LEU HB2  .  42 LEU  HB2  1 1 
        440 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        441 1 1 1 1 44 LEU HB3  .  42 LEU  HB3  1 1 
        441 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        442 1 1 1 1 44 LEU HB3  .  42 LEU  HB3  1 1 
        442 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        443 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        443 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        444 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        444 1 2 1 1 48 ASN QB   .  46 ASN  QB   1 1 
        445 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        445 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        446 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        446 1 2 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        447 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        447 1 2 1 1 49 ARG QB   .  47 ARG  QB   1 1 
        448 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        448 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        449 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        449 1 2 1 1 50 GLN HA   .  48 GLN  HA   1 1 
        450 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        450 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        451 1 1 1 1 44 LEU QD   .  42 LEU  QQD  1 1 
        451 1 2 1 1 51 VAL HB   .  49 VAL  HB   1 1 
        452 1 1 1 1 44 LEU MD1  .  42 LEU  QD1  1 1 
        452 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        453 1 1 1 1 44 LEU MD2  .  42 LEU  QD2  1 1 
        453 1 2 1 1 45 LYS H    .  43 LYS  H    1 1 
        454 1 1 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        454 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        455 1 1 1 1 44 LEU HG   .  42 LEU  HG   1 1 
        455 1 2 1 1 51 VAL QG   .  49 VAL  QG1  1 1 
        456 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        456 1 2 1 1 45 LYS HD2  .  43 LYS  HD2  1 1 
        457 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        457 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        458 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        458 1 2 1 1 45 LYS QE   .  43 LYS  QE   1 1 
        459 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        459 1 2 1 1 45 LYS HG2  .  43 LYS  HG2  1 1 
        460 1 1 1 1 45 LYS H    .  43 LYS  H    1 1 
        460 1 2 1 1 45 LYS HG3  .  43 LYS  HG3  1 1 
        461 1 1 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        461 1 2 1 1 45 LYS HD2  .  43 LYS  HD2  1 1 
        462 1 1 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        462 1 2 1 1 45 LYS HD3  .  43 LYS  HD3  1 1 
        463 1 1 1 1 45 LYS HA   .  43 LYS  HA   1 1 
        463 1 2 1 1 45 LYS QE   .  43 LYS  QE   1 1 
        464 1 1 1 1 48 ASN HA   .  46 ASN  HA   1 1 
        464 1 2 1 1 48 ASN HD21 .  46 ASN  HD21 1 1 
        465 1 1 1 1 48 ASN HA   .  46 ASN  HA   1 1 
        465 1 2 1 1 48 ASN QD   .  46 ASN  QD2  1 1 
        466 1 1 1 1 48 ASN HA   .  46 ASN  HA   1 1 
        466 1 2 1 1 48 ASN HD22 .  46 ASN  HD22 1 1 
        467 1 1 1 1 48 ASN QB   .  46 ASN  QB   1 1 
        467 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        468 1 1 1 1 48 ASN HB2  .  46 ASN  HB2  1 1 
        468 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        469 1 1 1 1 48 ASN HB3  .  46 ASN  HB3  1 1 
        469 1 2 1 1 49 ARG H    .  47 ARG  H    1 1 
        470 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        470 1 2 1 1 49 ARG HD2  .  47 ARG  HD2  1 1 
        471 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        471 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        472 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        472 1 2 1 1 49 ARG HD3  .  47 ARG  HD3  1 1 
        473 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        473 1 2 1 1 49 ARG QG   .  47 ARG  QG   1 1 
        474 1 1 1 1 49 ARG H    .  47 ARG  H    1 1 
        474 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        475 1 1 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        475 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        476 1 1 1 1 49 ARG HA   .  47 ARG  HA   1 1 
        476 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        477 1 1 1 1 49 ARG QB   .  47 ARG  QB   1 1 
        477 1 2 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        478 1 1 1 1 49 ARG QB   .  47 ARG  QB   1 1 
        478 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        479 1 1 1 1 49 ARG QD   .  47 ARG  QD   1 1 
        479 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        480 1 1 1 1 49 ARG HD2  .  47 ARG  HD2  1 1 
        480 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        481 1 1 1 1 49 ARG HD3  .  47 ARG  HD3  1 1 
        481 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        482 1 1 1 1 49 ARG QG   .  47 ARG  QG   1 1 
        482 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        483 1 1 1 1 49 ARG HG2  .  47 ARG  HG2  1 1 
        483 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        484 1 1 1 1 49 ARG HG3  .  47 ARG  HG3  1 1 
        484 1 2 1 1 50 GLN H    .  48 GLN  H    1 1 
        485 1 1 1 1 50 GLN H    .  48 GLN  H    1 1 
        485 1 2 1 1 50 GLN HG2  .  48 GLN  HG2  1 1 
        486 1 1 1 1 50 GLN H    .  48 GLN  H    1 1 
        486 1 2 1 1 50 GLN HG3  .  48 GLN  HG3  1 1 
        487 1 1 1 1 50 GLN QB   .  48 GLN  QB   1 1 
        487 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        488 1 1 1 1 50 GLN HB2  .  48 GLN  HB2  1 1 
        488 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        489 1 1 1 1 50 GLN HB3  .  48 GLN  HB3  1 1 
        489 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        490 1 1 1 1 50 GLN QG   .  48 GLN  QG   1 1 
        490 1 2 1 1 51 VAL H    .  49 VAL  H    1 1 
        491 1 1 1 1 51 VAL H    .  49 VAL  H    1 1 
        491 1 2 1 1 51 VAL QG   .  49 VAL  QG1  1 1 
        492 1 1 1 1 51 VAL HB   .  49 VAL  HB   1 1 
        492 1 2 1 1 52 CYS H    .  50 CYSS H    1 1 
        493 1 1 1 1 51 VAL QG   .  49 VAL  QG1  1 1 
        493 1 2 1 1 52 CYS H    .  50 CYSS H    1 1 
        494 1 1 1 1 51 VAL QG   .  49 VAL  QG2  1 1 
        494 1 2 2 2 23 TYS HB2  . 121 TYS  HB2  1 1 
        495 1 1 1 1 51 VAL QG   .  49 VAL  QG2  1 1 
        495 1 2 2 2 23 TYS HB3  . 121 TYS  HB3  1 1 
        496 1 1 1 1 52 CYS HB2  .  50 CYSS HB2  1 1 
        496 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        497 1 1 1 1 52 CYS HB3  .  50 CYSS HB3  1 1 
        497 1 2 1 1 53 ILE H    .  51 ILE  H    1 1 
        498 1 1 1 1 53 ILE H    .  51 ILE  H    1 1 
        498 1 2 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        499 1 1 1 1 53 ILE H    .  51 ILE  H    1 1 
        499 1 2 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        500 1 1 1 1 53 ILE H    .  51 ILE  H    1 1 
        500 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        501 1 1 1 1 53 ILE HA   .  51 ILE  HA   1 1 
        501 1 2 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        502 1 1 1 1 53 ILE HA   .  51 ILE  HA   1 1 
        502 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        503 1 1 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        503 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        504 1 1 1 1 53 ILE HB   .  51 ILE  HB   1 1 
        504 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        505 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        505 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        506 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        506 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        507 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        507 1 2 1 1 59 TRP HH2  .  57 TRP  HH2  1 1 
        508 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        508 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        509 1 1 1 1 53 ILE MD   .  51 ILE  QD1  1 1 
        509 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        510 1 1 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        510 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        511 1 1 1 1 53 ILE QG   .  51 ILE  QG1  1 1 
        511 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        512 1 1 1 1 53 ILE HG12 .  51 ILE  HG12 1 1 
        512 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        513 1 1 1 1 53 ILE HG12 .  51 ILE  HG12 1 1 
        513 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        514 1 1 1 1 53 ILE HG13 .  51 ILE  HG13 1 1 
        514 1 2 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        515 1 1 1 1 53 ILE HG13 .  51 ILE  HG13 1 1 
        515 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        516 1 1 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        516 1 2 1 1 54 ASP H    .  52 ASP  H    1 1 
        517 1 1 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        517 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        518 1 1 1 1 53 ILE MG   .  51 ILE  QG2  1 1 
        518 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        519 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        519 1 2 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        520 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        520 1 2 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        521 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        521 1 2 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        522 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        522 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        523 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        523 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        524 1 1 1 1 54 ASP H    .  52 ASP  H    1 1 
        524 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        525 1 1 1 1 54 ASP HA   .  52 ASP  HA   1 1 
        525 1 2 1 1 56 LYS H    .  54 LYS  H    1 1 
        526 1 1 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        526 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        527 1 1 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        527 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        528 1 1 1 1 54 ASP QB   .  52 ASP  QB   1 1 
        528 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        529 1 1 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        529 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        530 1 1 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        530 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        531 1 1 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        531 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        532 1 1 1 1 54 ASP HB2  .  52 ASP  HB2  1 1 
        532 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        533 1 1 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        533 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        534 1 1 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        534 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        535 1 1 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        535 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        536 1 1 1 1 54 ASP HB3  .  52 ASP  HB3  1 1 
        536 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        537 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        537 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        538 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        538 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        539 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        539 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        540 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        540 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        541 1 1 1 1 55 PRO HA   .  53 PRO  HA   1 1 
        541 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        542 1 1 1 1 55 PRO HB2  .  53 PRO  HB2  1 1 
        542 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        543 1 1 1 1 55 PRO HB3  .  53 PRO  HB3  1 1 
        543 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        544 1 1 1 1 55 PRO QD   .  53 PRO  QD   1 1 
        544 1 2 1 1 56 LYS H    .  54 LYS  H    1 1 
        545 1 1 1 1 55 PRO HG2  .  53 PRO  HG2  1 1 
        545 1 2 1 1 56 LYS H    .  54 LYS  H    1 1 
        546 1 1 1 1 55 PRO HG3  .  53 PRO  HG3  1 1 
        546 1 2 1 1 56 LYS H    .  54 LYS  H    1 1 
        547 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        547 1 2 1 1 56 LYS HB2  .  54 LYS  HB2  1 1 
        548 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        548 1 2 1 1 56 LYS QB   .  54 LYS  QB   1 1 
        549 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        549 1 2 1 1 56 LYS HB3  .  54 LYS  HB3  1 1 
        550 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        550 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        551 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        551 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        552 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        552 1 2 1 1 56 LYS HG2  .  54 LYS  HG2  1 1 
        553 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        553 1 2 1 1 56 LYS HG3  .  54 LYS  HG3  1 1 
        554 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        554 1 2 1 1 57 LEU H    .  55 LEU  H    1 1 
        555 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        555 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        556 1 1 1 1 56 LYS H    .  54 LYS  H    1 1 
        556 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        557 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        557 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        558 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        558 1 2 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        559 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        559 1 2 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        560 1 1 1 1 56 LYS HA   .  54 LYS  HA   1 1 
        560 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        561 1 1 1 1 56 LYS QB   .  54 LYS  QB   1 1 
        561 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        562 1 1 1 1 56 LYS QB   .  54 LYS  QB   1 1 
        562 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        563 1 1 1 1 56 LYS HB2  .  54 LYS  HB2  1 1 
        563 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        564 1 1 1 1 56 LYS HB2  .  54 LYS  HB2  1 1 
        564 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        565 1 1 1 1 56 LYS HB3  .  54 LYS  HB3  1 1 
        565 1 2 1 1 56 LYS QD   .  54 LYS  QD   1 1 
        566 1 1 1 1 56 LYS HB3  .  54 LYS  HB3  1 1 
        566 1 2 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        567 1 1 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        567 1 2 1 1 56 LYS HG2  .  54 LYS  HG2  1 1 
        568 1 1 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        568 1 2 1 1 56 LYS QG   .  54 LYS  QG   1 1 
        569 1 1 1 1 56 LYS QE   .  54 LYS  QE   1 1 
        569 1 2 1 1 56 LYS HG3  .  54 LYS  HG3  1 1 
        570 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        570 1 2 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        571 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        571 1 2 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        572 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        572 1 2 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        573 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        573 1 2 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        574 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        574 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        575 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        575 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        576 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        576 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        577 1 1 1 1 57 LEU H    .  55 LEU  H    1 1 
        577 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        578 1 1 1 1 57 LEU HA   .  55 LEU  HA   1 1 
        578 1 2 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        579 1 1 1 1 57 LEU HA   .  55 LEU  HA   1 1 
        579 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        580 1 1 1 1 57 LEU HA   .  55 LEU  HA   1 1 
        580 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        581 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        581 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        582 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        582 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        583 1 1 1 1 57 LEU HB2  .  55 LEU  HB2  1 1 
        583 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        584 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        584 1 2 1 1 58 LYS H    .  56 LYS  H    1 1 
        585 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        585 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        586 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        586 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        587 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        587 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        588 1 1 1 1 57 LEU HB3  .  55 LEU  HB3  1 1 
        588 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        589 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        589 1 2 1 1 59 TRP HD1  .  57 TRP  HD1  1 1 
        590 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        590 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        591 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        591 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        592 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        592 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        593 1 1 1 1 57 LEU MD1  .  55 LEU  QD1  1 1 
        593 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        594 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        594 1 2 1 1 58 LYS H    .  56 LYS  H    1 1 
        595 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        595 1 2 1 1 59 TRP HD1  .  57 TRP  HD1  1 1 
        596 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        596 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        597 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        597 1 2 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        598 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        598 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        599 1 1 1 1 57 LEU MD2  .  55 LEU  QD2  1 1 
        599 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        600 1 1 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        600 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        601 1 1 1 1 57 LEU HG   .  55 LEU  HG   1 1 
        601 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        602 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        602 1 2 1 1 58 LYS HD2  .  56 LYS  HD2  1 1 
        603 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        603 1 2 1 1 58 LYS HD3  .  56 LYS  HD3  1 1 
        604 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        604 1 2 1 1 58 LYS QE   .  56 LYS  QE   1 1 
        605 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        605 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        606 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        606 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        607 1 1 1 1 58 LYS HA   .  56 LYS  HA   1 1 
        607 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        608 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        608 1 2 1 1 58 LYS HD2  .  56 LYS  HD2  1 1 
        609 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        609 1 2 1 1 58 LYS HD3  .  56 LYS  HD3  1 1 
        610 1 1 1 1 58 LYS QB   .  56 LYS  QB   1 1 
        610 1 2 1 1 59 TRP H    .  57 TRP  H    1 1 
        611 1 1 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        611 1 2 1 1 59 TRP H    .  57 TRP  H    1 1 
        612 1 1 1 1 58 LYS QD   .  56 LYS  QD   1 1 
        612 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        613 1 1 1 1 58 LYS QG   .  56 LYS  QG   1 1 
        613 1 2 1 1 59 TRP H    .  57 TRP  H    1 1 
        614 1 1 1 1 58 LYS QG   .  56 LYS  QG   1 1 
        614 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        615 1 1 1 1 58 LYS HG2  .  56 LYS  HG2  1 1 
        615 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        616 1 1 1 1 58 LYS HG3  .  56 LYS  HG3  1 1 
        616 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        617 1 1 1 1 59 TRP H    .  57 TRP  H    1 1 
        617 1 2 1 1 59 TRP HE1  .  57 TRP  HE1  1 1 
        618 1 1 1 1 59 TRP H    .  57 TRP  H    1 1 
        618 1 2 1 1 60 ILE H    .  58 ILE  H    1 1 
        619 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        619 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        620 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        620 1 2 1 1 62 GLU HB2  .  60 GLU  HB2  1 1 
        621 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        621 1 2 1 1 62 GLU HB3  .  60 GLU  HB3  1 1 
        622 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        622 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        623 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        623 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        624 1 1 1 1 59 TRP HA   .  57 TRP  HA   1 1 
        624 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        625 1 1 1 1 59 TRP HB3  .  57 TRP  HB3  1 1 
        625 1 2 1 1 59 TRP HD1  .  57 TRP  HD1  1 1 
        626 1 1 1 1 59 TRP HE3  .  57 TRP  HE3  1 1 
        626 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        627 1 1 1 1 59 TRP HZ2  .  57 TRP  HZ2  1 1 
        627 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        628 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        628 1 2 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        629 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        629 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        630 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        630 1 2 1 1 60 ILE HG12 .  58 ILE  HG12 1 1 
        631 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        631 1 2 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        632 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        632 1 2 1 1 60 ILE HG13 .  58 ILE  HG13 1 1 
        633 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        633 1 2 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        634 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        634 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        635 1 1 1 1 60 ILE H    .  58 ILE  H    1 1 
        635 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        636 1 1 1 1 60 ILE HA   .  58 ILE  HA   1 1 
        636 1 2 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        637 1 1 1 1 60 ILE HA   .  58 ILE  HA   1 1 
        637 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        638 1 1 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        638 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        639 1 1 1 1 60 ILE HB   .  58 ILE  HB   1 1 
        639 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        640 1 1 1 1 60 ILE MD   .  58 ILE  QD1  1 1 
        640 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        641 1 1 1 1 60 ILE QG   .  58 ILE  QG1  1 1 
        641 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        642 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        642 1 2 1 1 61 GLN H    .  59 GLN  H    1 1 
        643 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        643 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        644 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        644 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        645 1 1 1 1 60 ILE MG   .  58 ILE  QG2  1 1 
        645 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        646 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        646 1 2 1 1 61 GLN QB   .  59 GLN  QB   1 1 
        647 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        647 1 2 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        648 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        648 1 2 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        649 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        649 1 2 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        650 1 1 1 1 61 GLN H    .  59 GLN  H    1 1 
        650 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        651 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        651 1 2 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        652 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        652 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        653 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        653 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        654 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        654 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        655 1 1 1 1 61 GLN HA   .  59 GLN  HA   1 1 
        655 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        656 1 1 1 1 61 GLN QB   .  59 GLN  QB   1 1 
        656 1 2 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        657 1 1 1 1 61 GLN QB   .  59 GLN  QB   1 1 
        657 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        658 1 1 1 1 61 GLN HB2  .  59 GLN  HB2  1 1 
        658 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        659 1 1 1 1 61 GLN HB3  .  59 GLN  HB3  1 1 
        659 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        660 1 1 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        660 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        661 1 1 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        661 1 2 3 1 68 LEU HA   . 266 LEU  HA   1 1 
        662 1 1 1 1 61 GLN HE21 .  59 GLN  HE21 1 1 
        662 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        663 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        663 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        664 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        664 1 2 3 1 68 LEU HB2  . 266 LEU  HB2  1 1 
        665 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        665 1 2 3 1 68 LEU HB3  . 266 LEU  HB3  1 1 
        666 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        666 1 2 3 1 68 LEU MD1  . 266 LEU  QD1  1 1 
        667 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        667 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        668 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        668 1 2 3 1 68 LEU MD2  . 266 LEU  QD2  1 1 
        669 1 1 1 1 61 GLN HE22 .  59 GLN  HE22 1 1 
        669 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
        670 1 1 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        670 1 2 1 1 62 GLU H    .  60 GLU  H    1 1 
        671 1 1 1 1 61 GLN QG   .  59 GLN  QG   1 1 
        671 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        672 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        672 1 2 1 1 62 GLU HB2  .  60 GLU  HB2  1 1 
        673 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        673 1 2 1 1 62 GLU HB3  .  60 GLU  HB3  1 1 
        674 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        674 1 2 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        675 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        675 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        676 1 1 1 1 62 GLU H    .  60 GLU  H    1 1 
        676 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        677 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        677 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        678 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        678 1 2 1 1 65 GLU HB2  .  63 GLU  HB2  1 1 
        679 1 1 1 1 62 GLU HA   .  60 GLU  HA   1 1 
        679 1 2 1 1 65 GLU HB3  .  63 GLU  HB3  1 1 
        680 1 1 1 1 62 GLU HB2  .  60 GLU  HB2  1 1 
        680 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        681 1 1 1 1 62 GLU HB3  .  60 GLU  HB3  1 1 
        681 1 2 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        682 1 1 1 1 62 GLU HB3  .  60 GLU  HB3  1 1 
        682 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        683 1 1 1 1 62 GLU HG2  .  60 GLU  HG2  1 1 
        683 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        684 1 1 1 1 62 GLU HG3  .  60 GLU  HG3  1 1 
        684 1 2 1 1 63 TYR H    .  61 TYR  H    1 1 
        685 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        685 1 2 1 1 63 TYR HB2  .  61 TYR  HB2  1 1 
        686 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        686 1 2 1 1 63 TYR HB3  .  61 TYR  HB3  1 1 
        687 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        687 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        688 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        688 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        689 1 1 1 1 63 TYR H    .  61 TYR  H    1 1 
        689 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        690 1 1 1 1 63 TYR HA   .  61 TYR  HA   1 1 
        690 1 2 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        691 1 1 1 1 63 TYR HB2  .  61 TYR  HB2  1 1 
        691 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        692 1 1 1 1 63 TYR HB3  .  61 TYR  HB3  1 1 
        692 1 2 1 1 64 LEU H    .  62 LEU  H    1 1 
        693 1 1 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        693 1 2 1 1 64 LEU HG   .  62 LEU  HG   1 1 
        694 1 1 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        694 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
        695 1 1 1 1 63 TYR QD   .  61 TYR  QD   1 1 
        695 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
        696 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        696 1 2 1 1 67 CYS HB2  .  65 CYSS HB2  1 1 
        697 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        697 1 2 3 1 30 ILE HB   . 228 ILE  HB   1 1 
        698 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        698 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
        699 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        699 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
        700 1 1 1 1 63 TYR QE   .  61 TYR  QE   1 1 
        700 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
        701 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        701 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        702 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        702 1 2 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        703 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        703 1 2 1 1 64 LEU HG   .  62 LEU  HG   1 1 
        704 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        704 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        705 1 1 1 1 64 LEU H    .  62 LEU  H    1 1 
        705 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        706 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        706 1 2 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        707 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        707 1 2 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        708 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        708 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        709 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        709 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        710 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        710 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
        711 1 1 1 1 64 LEU HA   .  62 LEU  HA   1 1 
        711 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        712 1 1 1 1 64 LEU HB2  .  62 LEU  HB2  1 1 
        712 1 2 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        713 1 1 1 1 64 LEU HB2  .  62 LEU  HB2  1 1 
        713 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        714 1 1 1 1 64 LEU HB2  .  62 LEU  HB2  1 1 
        714 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        715 1 1 1 1 64 LEU HB3  .  62 LEU  HB3  1 1 
        715 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        716 1 1 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        716 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        717 1 1 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        717 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
        718 1 1 1 1 64 LEU MD1  .  62 LEU  QD1  1 1 
        718 1 2 3 1 68 LEU HA   . 266 LEU  HA   1 1 
        719 1 1 1 1 64 LEU MD2  .  62 LEU  QD2  1 1 
        719 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
        720 1 1 1 1 64 LEU HG   .  62 LEU  HG   1 1 
        720 1 2 1 1 65 GLU H    .  63 GLU  H    1 1 
        721 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        721 1 2 1 1 65 GLU HB2  .  63 GLU  HB2  1 1 
        722 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        722 1 2 1 1 65 GLU HB3  .  63 GLU  HB3  1 1 
        723 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        723 1 2 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        724 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        724 1 2 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        725 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        725 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        726 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        726 1 2 3 1 68 LEU MD1  . 266 LEU  QD1  1 1 
        727 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        727 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        728 1 1 1 1 65 GLU H    .  63 GLU  H    1 1 
        728 1 2 3 1 68 LEU MD2  . 266 LEU  QD2  1 1 
        729 1 1 1 1 65 GLU HA   .  63 GLU  HA   1 1 
        729 1 2 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        730 1 1 1 1 65 GLU HA   .  63 GLU  HA   1 1 
        730 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        731 1 1 1 1 65 GLU HB2  .  63 GLU  HB2  1 1 
        731 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        732 1 1 1 1 65 GLU HB3  .  63 GLU  HB3  1 1 
        732 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        733 1 1 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        733 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        734 1 1 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        734 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        735 1 1 1 1 65 GLU HG2  .  63 GLU  HG2  1 1 
        735 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
        736 1 1 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        736 1 2 1 1 66 LYS H    .  64 LYS  H    1 1 
        737 1 1 1 1 65 GLU HG3  .  63 GLU  HG3  1 1 
        737 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
        738 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        738 1 2 1 1 66 LYS HB2  .  64 LYS  HB2  1 1 
        739 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        739 1 2 1 1 66 LYS HB3  .  64 LYS  HB3  1 1 
        740 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        740 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        741 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        741 1 2 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        742 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        742 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        743 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        743 1 2 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        744 1 1 1 1 66 LYS H    .  64 LYS  H    1 1 
        744 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        745 1 1 1 1 66 LYS HA   .  64 LYS  HA   1 1 
        745 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        746 1 1 1 1 66 LYS HA   .  64 LYS  HA   1 1 
        746 1 2 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        747 1 1 1 1 66 LYS HA   .  64 LYS  HA   1 1 
        747 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        748 1 1 1 1 66 LYS HB2  .  64 LYS  HB2  1 1 
        748 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        749 1 1 1 1 66 LYS HB2  .  64 LYS  HB2  1 1 
        749 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        750 1 1 1 1 66 LYS HB3  .  64 LYS  HB3  1 1 
        750 1 2 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        751 1 1 1 1 66 LYS HB3  .  64 LYS  HB3  1 1 
        751 1 2 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        752 1 1 1 1 66 LYS HB3  .  64 LYS  HB3  1 1 
        752 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        753 1 1 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        753 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        754 1 1 1 1 66 LYS QD   .  64 LYS  QD   1 1 
        754 1 2 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        755 1 1 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        755 1 2 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        756 1 1 1 1 66 LYS QE   .  64 LYS  QE   1 1 
        756 1 2 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        757 1 1 1 1 66 LYS HG2  .  64 LYS  HG2  1 1 
        757 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        758 1 1 1 1 66 LYS HG3  .  64 LYS  HG3  1 1 
        758 1 2 1 1 67 CYS H    .  65 CYSS H    1 1 
        759 1 1 1 1 67 CYS CB   .  65 CYSS CB   1 1 
        759 1 2 3 1 38 CYS CB   . 236 CYSS CB   1 1 
        760 1 1 1 1 67 CYS CB   .  65 CYSS CB   1 1 
        760 1 2 3 1 38 CYS SG   . 236 CYSS SG   1 1 
        761 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        761 1 2 1 1 67 CYS HB2  .  65 CYSS HB2  1 1 
        762 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        762 1 2 1 1 67 CYS HB3  .  65 CYSS HB3  1 1 
        763 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        763 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        764 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        764 1 2 1 1 70 LYS QD   .  68 LYS  QD   1 1 
        765 1 1 1 1 67 CYS H    .  65 CYSS H    1 1 
        765 1 2 1 1 70 LYS QG   .  68 LYS  QG   1 1 
        766 1 1 1 1 67 CYS HB2  .  65 CYSS HB2  1 1 
        766 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        767 1 1 1 1 67 CYS HB3  .  65 CYSS HB3  1 1 
        767 1 2 1 1 68 LEU H    .  66 LEU  H    1 1 
        768 1 1 1 1 67 CYS SG   .  65 CYSS SG   1 1 
        768 1 2 3 1 38 CYS CB   . 236 CYSS CB   1 1 
        769 1 1 1 1 67 CYS SG   .  65 CYSS SG   1 1 
        769 1 2 3 1 38 CYS SG   . 236 CYSS SG   1 1 
        770 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        770 1 2 1 1 68 LEU HB2  .  66 LEU  HB2  1 1 
        771 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        771 1 2 1 1 68 LEU QB   .  66 LEU  QB   1 1 
        772 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        772 1 2 1 1 68 LEU HB3  .  66 LEU  HB3  1 1 
        773 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        773 1 2 1 1 68 LEU MD1  .  66 LEU  QD1  1 1 
        774 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        774 1 2 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        775 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        775 1 2 1 1 68 LEU MD2  .  66 LEU  QD2  1 1 
        776 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        776 1 2 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        777 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        777 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        778 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        778 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
        779 1 1 1 1 68 LEU H    .  66 LEU  H    1 1 
        779 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
        780 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        780 1 2 1 1 68 LEU MD1  .  66 LEU  QD1  1 1 
        781 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        781 1 2 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        782 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        782 1 2 1 1 68 LEU MD2  .  66 LEU  QD2  1 1 
        783 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        783 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
        784 1 1 1 1 68 LEU HA   .  66 LEU  HA   1 1 
        784 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
        785 1 1 1 1 68 LEU QB   .  66 LEU  QB   1 1 
        785 1 2 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        786 1 1 1 1 68 LEU HB2  .  66 LEU  HB2  1 1 
        786 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        787 1 1 1 1 68 LEU HB2  .  66 LEU  HB2  1 1 
        787 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        788 1 1 1 1 68 LEU HB3  .  66 LEU  HB3  1 1 
        788 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        789 1 1 1 1 68 LEU HB3  .  66 LEU  HB3  1 1 
        789 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        790 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        790 1 2 1 1 69 ASN H    .  67 ASN  H    1 1 
        791 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        791 1 2 3 1 61 GLN HA   . 259 GLN  HA   1 1 
        792 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        792 1 2 3 1 61 GLN QB   . 259 GLN  QB   1 1 
        793 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        793 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
        794 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        794 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        795 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        795 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
        796 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        796 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
        797 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        797 1 2 3 1 64 LEU HA   . 262 LEU  HA   1 1 
        798 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        798 1 2 3 1 64 LEU HB2  . 262 LEU  HB2  1 1 
        799 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        799 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
        800 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        800 1 2 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
        801 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        801 1 2 4 2 29 PRO QB   . 327 PRO  QB   1 1 
        802 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        802 1 2 4 2 29 PRO QD   . 327 PRO  QD   1 1 
        803 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        803 1 2 4 2 29 PRO QG   . 327 PRO  QG   1 1 
        804 1 1 1 1 68 LEU QD   .  66 LEU  QQD  1 1 
        804 1 2 4 2 31 PHE QD   . 329 PHE  QD   1 1 
        805 1 1 1 1 68 LEU MD1  .  66 LEU  QD1  1 1 
        805 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        806 1 1 1 1 68 LEU MD1  .  66 LEU  QD1  1 1 
        806 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
        807 1 1 1 1 68 LEU MD2  .  66 LEU  QD2  1 1 
        807 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        808 1 1 1 1 68 LEU MD2  .  66 LEU  QD2  1 1 
        808 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
        809 1 1 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        809 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
        810 1 1 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        810 1 2 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
        811 1 1 1 1 68 LEU HG   .  66 LEU  HG   1 1 
        811 1 2 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
        812 1 1 1 1 69 ASN H    .  67 ASN  H    1 1 
        812 1 2 1 1 69 ASN HB2  .  67 ASN  HB2  1 1 
        813 1 1 1 1 69 ASN H    .  67 ASN  H    1 1 
        813 1 2 1 1 69 ASN HB3  .  67 ASN  HB3  1 1 
        814 1 1 1 1 69 ASN H    .  67 ASN  H    1 1 
        814 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        815 1 1 1 1 69 ASN HA   .  67 ASN  HA   1 1 
        815 1 2 1 1 69 ASN HD21 .  67 ASN  HD21 1 1 
        816 1 1 1 1 69 ASN HA   .  67 ASN  HA   1 1 
        816 1 2 1 1 69 ASN QD   .  67 ASN  QD2  1 1 
        817 1 1 1 1 69 ASN HA   .  67 ASN  HA   1 1 
        817 1 2 1 1 69 ASN HD22 .  67 ASN  HD22 1 1 
        818 1 1 1 1 69 ASN HA   .  67 ASN  HA   1 1 
        818 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        819 1 1 1 1 69 ASN QB   .  67 ASN  QB   1 1 
        819 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        820 1 1 1 1 69 ASN QB   .  67 ASN  QB   1 1 
        820 1 2 1 1 70 LYS QB   .  68 LYS  QB   1 1 
        821 1 1 1 1 69 ASN HB2  .  67 ASN  HB2  1 1 
        821 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        822 1 1 1 1 69 ASN HB3  .  67 ASN  HB3  1 1 
        822 1 2 1 1 70 LYS H    .  68 LYS  H    1 1 
        823 1 1 1 1 70 LYS H    .  68 LYS  H    1 1 
        823 1 2 1 1 70 LYS HB2  .  68 LYS  HB2  1 1 
        824 1 1 1 1 70 LYS H    .  68 LYS  H    1 1 
        824 1 2 1 1 70 LYS QB   .  68 LYS  QB   1 1 
        825 1 1 1 1 70 LYS H    .  68 LYS  H    1 1 
        825 1 2 1 1 70 LYS HB3  .  68 LYS  HB3  1 1 
        826 1 1 1 1 70 LYS H    .  68 LYS  H    1 1 
        826 1 2 1 1 70 LYS QD   .  68 LYS  QD   1 1 
        827 1 1 1 1 70 LYS H    .  68 LYS  H    1 1 
        827 1 2 1 1 70 LYS QG   .  68 LYS  QG   1 1 
        828 1 1 1 1 70 LYS HA   .  68 LYS  HA   1 1 
        828 1 2 1 1 70 LYS QD   .  68 LYS  QD   1 1 
        829 1 1 1 1 70 LYS HA   .  68 LYS  HA   1 1 
        829 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        830 1 1 1 1 70 LYS HA   .  68 LYS  HA   1 1 
        830 1 2 1 1 70 LYS QG   .  68 LYS  QG   1 1 
        831 1 1 1 1 70 LYS QB   .  68 LYS  QB   1 1 
        831 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        832 1 1 1 1 70 LYS HB2  .  68 LYS  HB2  1 1 
        832 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        833 1 1 1 1 70 LYS HB3  .  68 LYS  HB3  1 1 
        833 1 2 1 1 70 LYS QE   .  68 LYS  QE   1 1 
        834 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        834 1 2 2 2  4 GLU HB2  . 102 GLU  HB2  1 1 
        835 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        835 1 2 2 2  4 GLU QB   . 102 GLU  QB   1 1 
        836 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        836 1 2 2 2  4 GLU HB3  . 102 GLU  HB3  1 1 
        837 1 1 2 2  4 GLU H    . 102 GLU  H    1 1 
        837 1 2 2 2  4 GLU QG   . 102 GLU  QG   1 1 
        838 1 1 2 2  4 GLU HA   . 102 GLU  HA   1 1 
        838 1 2 2 2  4 GLU QG   . 102 GLU  QG   1 1 
        839 1 1 2 2  4 GLU HB2  . 102 GLU  HB2  1 1 
        839 1 2 2 2  4 GLU QG   . 102 GLU  QG   1 1 
        840 1 1 2 2  4 GLU HB3  . 102 GLU  HB3  1 1 
        840 1 2 2 2  4 GLU QG   . 102 GLU  QG   1 1 
        841 1 1 2 2  5 GLY H    . 103 GLY  H    1 1 
        841 1 2 2 2  6 ILE H    . 104 ILE  H    1 1 
        842 1 1 2 2  5 GLY QA   . 103 GLY  QA   1 1 
        842 1 2 2 2  6 ILE H    . 104 ILE  H    1 1 
        843 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        843 1 2 2 2  6 ILE HB   . 104 ILE  HB   1 1 
        844 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        844 1 2 2 2  6 ILE MD   . 104 ILE  QD1  1 1 
        845 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        845 1 2 2 2  6 ILE HG12 . 104 ILE  HG12 1 1 
        846 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        846 1 2 2 2  6 ILE QG   . 104 ILE  QG1  1 1 
        847 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        847 1 2 2 2  6 ILE HG13 . 104 ILE  HG13 1 1 
        848 1 1 2 2  6 ILE H    . 104 ILE  H    1 1 
        848 1 2 2 2  6 ILE MG   . 104 ILE  QG2  1 1 
        849 1 1 2 2  6 ILE HA   . 104 ILE  HA   1 1 
        849 1 2 2 2  6 ILE MD   . 104 ILE  QD1  1 1 
        850 1 1 2 2  6 ILE MD   . 104 ILE  QD1  1 1 
        850 1 2 2 2  6 ILE MG   . 104 ILE  QG2  1 1 
        851 1 1 2 2  6 ILE QG   . 104 ILE  QG1  1 1 
        851 1 2 2 2  6 ILE MG   . 104 ILE  QG2  1 1 
        852 1 1 2 2  6 ILE HG12 . 104 ILE  HG12 1 1 
        852 1 2 2 2  6 ILE MG   . 104 ILE  QG2  1 1 
        853 1 1 2 2  6 ILE HG13 . 104 ILE  HG13 1 1 
        853 1 2 2 2  6 ILE MG   . 104 ILE  QG2  1 1 
        854 1 1 2 2  7 SER HB2  . 105 SER  HB2  1 1 
        854 1 2 2 2  8 ILE H    . 106 ILE  H    1 1 
        855 1 1 2 2  7 SER HB3  . 105 SER  HB3  1 1 
        855 1 2 2 2  8 ILE H    . 106 ILE  H    1 1 
        856 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        856 1 2 2 2  8 ILE HB   . 106 ILE  HB   1 1 
        857 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        857 1 2 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        858 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        858 1 2 2 2  8 ILE HG12 . 106 ILE  HG12 1 1 
        859 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        859 1 2 2 2  8 ILE QG   . 106 ILE  QG1  1 1 
        860 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        860 1 2 2 2  8 ILE HG13 . 106 ILE  HG13 1 1 
        861 1 1 2 2  8 ILE H    . 106 ILE  H    1 1 
        861 1 2 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        862 1 1 2 2  8 ILE HA   . 106 ILE  HA   1 1 
        862 1 2 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        863 1 1 2 2  8 ILE HA   . 106 ILE  HA   1 1 
        863 1 2 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        864 1 1 2 2  8 ILE HA   . 106 ILE  HA   1 1 
        864 1 2 2 2  9 TYS H    . 107 TYS  H    1 1 
        865 1 1 2 2  8 ILE HB   . 106 ILE  HB   1 1 
        865 1 2 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        866 1 1 2 2  8 ILE HB   . 106 ILE  HB   1 1 
        866 1 2 2 2  9 TYS H    . 107 TYS  H    1 1 
        867 1 1 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        867 1 2 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        868 1 1 2 2  8 ILE MD   . 106 ILE  QD1  1 1 
        868 1 2 2 2  9 TYS H    . 107 TYS  H    1 1 
        869 1 1 2 2  8 ILE QG   . 106 ILE  QG1  1 1 
        869 1 2 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        870 1 1 2 2  8 ILE QG   . 106 ILE  QG1  1 1 
        870 1 2 2 2  9 TYS H    . 107 TYS  H    1 1 
        871 1 1 2 2  8 ILE HG12 . 106 ILE  HG12 1 1 
        871 1 2 2 2  9 TYS H    . 107 TYS  H    1 1 
        872 1 1 2 2  8 ILE HG13 . 106 ILE  HG13 1 1 
        872 1 2 2 2  9 TYS H    . 107 TYS  H    1 1 
        873 1 1 2 2  8 ILE MG   . 106 ILE  QG2  1 1 
        873 1 2 2 2  9 TYS H    . 107 TYS  H    1 1 
        874 1 1 2 2  9 TYS H    . 107 TYS  H    1 1 
        874 1 2 2 2  9 TYS HB2  . 107 TYS  HB2  1 1 
        875 1 1 2 2  9 TYS H    . 107 TYS  H    1 1 
        875 1 2 2 2  9 TYS HB3  . 107 TYS  HB3  1 1 
        876 1 1 2 2  9 TYS HB2  . 107 TYS  HB2  1 1 
        876 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
        877 1 1 2 2  9 TYS HB3  . 107 TYS  HB3  1 1 
        877 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
        878 1 1 2 2 10 THR H    . 108 THR  H    1 1 
        878 1 2 2 2 10 THR MG   . 108 THR  QG2  1 1 
        879 1 1 2 2 10 THR HA   . 108 THR  HA   1 1 
        879 1 2 2 2 10 THR MG   . 108 THR  QG2  1 1 
        880 1 1 2 2 10 THR HB   . 108 THR  HB   1 1 
        880 1 2 2 2 11 SER H    . 109 SER  H    1 1 
        881 1 1 2 2 12 ASP HB2  . 110 ASP  HB2  1 1 
        881 1 2 2 2 13 ASN H    . 111 ASN  H    1 1 
        882 1 1 2 2 12 ASP HB3  . 110 ASP  HB3  1 1 
        882 1 2 2 2 13 ASN H    . 111 ASN  H    1 1 
        883 1 1 2 2 13 ASN QB   . 111 ASN  QB   1 1 
        883 1 2 2 2 14 TYS H    . 112 TYS  H    1 1 
        884 1 1 2 2 14 TYS H    . 112 TYS  H    1 1 
        884 1 2 2 2 14 TYS HB2  . 112 TYS  HB2  1 1 
        885 1 1 2 2 14 TYS H    . 112 TYS  H    1 1 
        885 1 2 2 2 14 TYS HB3  . 112 TYS  HB3  1 1 
        886 1 1 2 2 14 TYS HB2  . 112 TYS  HB2  1 1 
        886 1 2 2 2 15 THR H    . 113 THR  H    1 1 
        887 1 1 2 2 14 TYS HB3  . 112 TYS  HB3  1 1 
        887 1 2 2 2 15 THR H    . 113 THR  H    1 1 
        888 1 1 2 2 15 THR H    . 113 THR  H    1 1 
        888 1 2 2 2 15 THR HB   . 113 THR  HB   1 1 
        889 1 1 2 2 15 THR H    . 113 THR  H    1 1 
        889 1 2 2 2 15 THR MG   . 113 THR  QG2  1 1 
        890 1 1 2 2 15 THR HA   . 113 THR  HA   1 1 
        890 1 2 2 2 15 THR HB   . 113 THR  HB   1 1 
        891 1 1 2 2 15 THR HA   . 113 THR  HA   1 1 
        891 1 2 2 2 15 THR MG   . 113 THR  QG2  1 1 
        892 1 1 2 2 15 THR HA   . 113 THR  HA   1 1 
        892 1 2 2 2 16 GLU H    . 114 GLU  H    1 1 
        893 1 1 2 2 15 THR HB   . 113 THR  HB   1 1 
        893 1 2 2 2 16 GLU H    . 114 GLU  H    1 1 
        894 1 1 2 2 15 THR MG   . 113 THR  QG2  1 1 
        894 1 2 2 2 16 GLU H    . 114 GLU  H    1 1 
        895 1 1 2 2 16 GLU H    . 114 GLU  H    1 1 
        895 1 2 2 2 16 GLU HB2  . 114 GLU  HB2  1 1 
        896 1 1 2 2 16 GLU H    . 114 GLU  H    1 1 
        896 1 2 2 2 16 GLU HB3  . 114 GLU  HB3  1 1 
        897 1 1 2 2 16 GLU H    . 114 GLU  H    1 1 
        897 1 2 2 2 16 GLU QG   . 114 GLU  QG   1 1 
        898 1 1 2 2 16 GLU HA   . 114 GLU  HA   1 1 
        898 1 2 2 2 16 GLU QG   . 114 GLU  QG   1 1 
        899 1 1 2 2 16 GLU HA   . 114 GLU  HA   1 1 
        899 1 2 2 2 17 GLU H    . 115 GLU  H    1 1 
        900 1 1 2 2 16 GLU HB2  . 114 GLU  HB2  1 1 
        900 1 2 2 2 16 GLU QG   . 114 GLU  QG   1 1 
        901 1 1 2 2 16 GLU HB3  . 114 GLU  HB3  1 1 
        901 1 2 2 2 16 GLU QG   . 114 GLU  QG   1 1 
        902 1 1 2 2 17 GLU H    . 115 GLU  H    1 1 
        902 1 2 2 2 17 GLU HB2  . 115 GLU  HB2  1 1 
        903 1 1 2 2 17 GLU H    . 115 GLU  H    1 1 
        903 1 2 2 2 17 GLU QB   . 115 GLU  QB   1 1 
        904 1 1 2 2 17 GLU H    . 115 GLU  H    1 1 
        904 1 2 2 2 17 GLU HB3  . 115 GLU  HB3  1 1 
        905 1 1 2 2 17 GLU H    . 115 GLU  H    1 1 
        905 1 2 2 2 17 GLU QG   . 115 GLU  QG   1 1 
        906 1 1 2 2 17 GLU HA   . 115 GLU  HA   1 1 
        906 1 2 2 2 17 GLU QG   . 115 GLU  QG   1 1 
        907 1 1 2 2 17 GLU HA   . 115 GLU  HA   1 1 
        907 1 2 2 2 18 MET H    . 116 MET  H    1 1 
        908 1 1 2 2 17 GLU HB2  . 115 GLU  HB2  1 1 
        908 1 2 2 2 17 GLU QG   . 115 GLU  QG   1 1 
        909 1 1 2 2 17 GLU HB3  . 115 GLU  HB3  1 1 
        909 1 2 2 2 17 GLU QG   . 115 GLU  QG   1 1 
        910 1 1 2 2 18 MET H    . 116 MET  H    1 1 
        910 1 2 2 2 18 MET QB   . 116 MET  QB   1 1 
        911 1 1 2 2 18 MET H    . 116 MET  H    1 1 
        911 1 2 2 2 18 MET QG   . 116 MET  QG   1 1 
        912 1 1 2 2 18 MET HA   . 116 MET  HA   1 1 
        912 1 2 2 2 18 MET QG   . 116 MET  QG   1 1 
        913 1 1 2 2 22 ASP QB   . 120 ASP  QB   1 1 
        913 1 2 2 2 23 TYS H    . 121 TYS  H    1 1 
        914 1 1 2 2 22 ASP QB   . 120 ASP  QB   1 1 
        914 1 2 2 2 25 SER QB   . 123 SER  QB   1 1 
        915 1 1 2 2 22 ASP HB2  . 120 ASP  HB2  1 1 
        915 1 2 2 2 23 TYS H    . 121 TYS  H    1 1 
        916 1 1 2 2 22 ASP HB2  . 120 ASP  HB2  1 1 
        916 1 2 2 2 25 SER HB2  . 123 SER  HB2  1 1 
        917 1 1 2 2 22 ASP HB2  . 120 ASP  HB2  1 1 
        917 1 2 2 2 25 SER HB3  . 123 SER  HB3  1 1 
        918 1 1 2 2 22 ASP HB3  . 120 ASP  HB3  1 1 
        918 1 2 2 2 23 TYS H    . 121 TYS  H    1 1 
        919 1 1 2 2 22 ASP HB3  . 120 ASP  HB3  1 1 
        919 1 2 2 2 25 SER HB2  . 123 SER  HB2  1 1 
        920 1 1 2 2 22 ASP HB3  . 120 ASP  HB3  1 1 
        920 1 2 2 2 25 SER HB3  . 123 SER  HB3  1 1 
        921 1 1 2 2 23 TYS H    . 121 TYS  H    1 1 
        921 1 2 2 2 24 ASP H    . 122 ASP  H    1 1 
        922 1 1 2 2 23 TYS HB2  . 121 TYS  HB2  1 1 
        922 1 2 2 2 24 ASP H    . 122 ASP  H    1 1 
        923 1 1 2 2 23 TYS HB3  . 121 TYS  HB3  1 1 
        923 1 2 2 2 24 ASP H    . 122 ASP  H    1 1 
        924 1 1 2 2 24 ASP H    . 122 ASP  H    1 1 
        924 1 2 2 2 24 ASP HB2  . 122 ASP  HB2  1 1 
        925 1 1 2 2 24 ASP H    . 122 ASP  H    1 1 
        925 1 2 2 2 24 ASP HB3  . 122 ASP  HB3  1 1 
        926 1 1 2 2 24 ASP QB   . 122 ASP  QB   1 1 
        926 1 2 2 2 25 SER QB   . 123 SER  QB   1 1 
        927 1 1 2 2 24 ASP HB2  . 122 ASP  HB2  1 1 
        927 1 2 2 2 25 SER HB2  . 123 SER  HB2  1 1 
        928 1 1 2 2 24 ASP HB2  . 122 ASP  HB2  1 1 
        928 1 2 2 2 25 SER HB3  . 123 SER  HB3  1 1 
        929 1 1 2 2 24 ASP HB3  . 122 ASP  HB3  1 1 
        929 1 2 2 2 25 SER HB2  . 123 SER  HB2  1 1 
        930 1 1 2 2 24 ASP HB3  . 122 ASP  HB3  1 1 
        930 1 2 2 2 25 SER HB3  . 123 SER  HB3  1 1 
        931 1 1 2 2 26 MET HA   . 124 MET  HA   1 1 
        931 1 2 2 2 26 MET HG2  . 124 MET  HG2  1 1 
        932 1 1 2 2 26 MET HA   . 124 MET  HA   1 1 
        932 1 2 2 2 26 MET QG   . 124 MET  QG   1 1 
        933 1 1 2 2 26 MET HA   . 124 MET  HA   1 1 
        933 1 2 2 2 26 MET HG3  . 124 MET  HG3  1 1 
        934 1 1 2 2 26 MET HA   . 124 MET  HA   1 1 
        934 1 2 2 2 27 LYS H    . 125 LYS  H    1 1 
        935 1 1 2 2 26 MET QB   . 124 MET  QB   1 1 
        935 1 2 2 2 26 MET QG   . 124 MET  QG   1 1 
        936 1 1 2 2 26 MET HB2  . 124 MET  HB2  1 1 
        936 1 2 2 2 26 MET HG2  . 124 MET  HG2  1 1 
        937 1 1 2 2 26 MET HB2  . 124 MET  HB2  1 1 
        937 1 2 2 2 26 MET HG3  . 124 MET  HG3  1 1 
        938 1 1 2 2 26 MET HB3  . 124 MET  HB3  1 1 
        938 1 2 2 2 26 MET HG2  . 124 MET  HG2  1 1 
        939 1 1 2 2 26 MET HB3  . 124 MET  HB3  1 1 
        939 1 2 2 2 26 MET HG3  . 124 MET  HG3  1 1 
        940 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        940 1 2 2 2 27 LYS HB2  . 125 LYS  HB2  1 1 
        941 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        941 1 2 2 2 27 LYS HB3  . 125 LYS  HB3  1 1 
        942 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        942 1 2 2 2 27 LYS QD   . 125 LYS  QD   1 1 
        943 1 1 2 2 27 LYS H    . 125 LYS  H    1 1 
        943 1 2 2 2 27 LYS QG   . 125 LYS  QG   1 1 
        944 1 1 2 2 27 LYS HA   . 125 LYS  HA   1 1 
        944 1 2 2 2 27 LYS QD   . 125 LYS  QD   1 1 
        945 1 1 2 2 27 LYS HA   . 125 LYS  HA   1 1 
        945 1 2 2 2 27 LYS QE   . 125 LYS  QE   1 1 
        946 1 1 2 2 27 LYS HA   . 125 LYS  HA   1 1 
        946 1 2 2 2 27 LYS QG   . 125 LYS  QG   1 1 
        947 1 1 2 2 27 LYS HA   . 125 LYS  HA   1 1 
        947 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        948 1 1 2 2 27 LYS QB   . 125 LYS  QB   1 1 
        948 1 2 2 2 27 LYS QD   . 125 LYS  QD   1 1 
        949 1 1 2 2 27 LYS QB   . 125 LYS  QB   1 1 
        949 1 2 2 2 27 LYS QE   . 125 LYS  QE   1 1 
        950 1 1 2 2 27 LYS QB   . 125 LYS  QB   1 1 
        950 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        951 1 1 2 2 27 LYS HB2  . 125 LYS  HB2  1 1 
        951 1 2 2 2 27 LYS QE   . 125 LYS  QE   1 1 
        952 1 1 2 2 27 LYS HB2  . 125 LYS  HB2  1 1 
        952 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        953 1 1 2 2 27 LYS HB3  . 125 LYS  HB3  1 1 
        953 1 2 2 2 27 LYS QE   . 125 LYS  QE   1 1 
        954 1 1 2 2 27 LYS HB3  . 125 LYS  HB3  1 1 
        954 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        955 1 1 2 2 27 LYS QE   . 125 LYS  QE   1 1 
        955 1 2 2 2 27 LYS QG   . 125 LYS  QG   1 1 
        956 1 1 2 2 27 LYS QG   . 125 LYS  QG   1 1 
        956 1 2 2 2 28 GLU H    . 126 GLU  H    1 1 
        957 1 1 2 2 28 GLU H    . 126 GLU  H    1 1 
        957 1 2 2 2 29 PRO QD   . 127 PRO  QD   1 1 
        958 1 1 2 2 29 PRO HA   . 127 PRO  HA   1 1 
        958 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        959 1 1 2 2 29 PRO QB   . 127 PRO  QB   1 1 
        959 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        960 1 1 2 2 29 PRO HB2  . 127 PRO  HB2  1 1 
        960 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        961 1 1 2 2 29 PRO HB3  . 127 PRO  HB3  1 1 
        961 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        962 1 1 2 2 29 PRO QD   . 127 PRO  QD   1 1 
        962 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        963 1 1 2 2 29 PRO QD   . 127 PRO  QD   1 1 
        963 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        964 1 1 2 2 29 PRO QG   . 127 PRO  QG   1 1 
        964 1 2 2 2 30 ALA H    . 128 ALA  H    1 1 
        965 1 1 2 2 29 PRO QG   . 127 PRO  QG   1 1 
        965 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        966 1 1 2 2 30 ALA H    . 128 ALA  H    1 1 
        966 1 2 2 2 30 ALA MB   . 128 ALA  QB   1 1 
        967 1 1 2 2 30 ALA HA   . 128 ALA  HA   1 1 
        967 1 2 2 2 31 PHE H    . 129 PHE  H    1 1 
        968 1 1 2 2 30 ALA MB   . 128 ALA  QB   1 1 
        968 1 2 2 2 31 PHE H    . 129 PHE  H    1 1 
        969 1 1 2 2 31 PHE H    . 129 PHE  H    1 1 
        969 1 2 2 2 31 PHE HB2  . 129 PHE  HB2  1 1 
        970 1 1 2 2 31 PHE H    . 129 PHE  H    1 1 
        970 1 2 2 2 31 PHE QB   . 129 PHE  QB   1 1 
        971 1 1 2 2 31 PHE H    . 129 PHE  H    1 1 
        971 1 2 2 2 31 PHE HB3  . 129 PHE  HB3  1 1 
        972 1 1 2 2 31 PHE H    . 129 PHE  H    1 1 
        972 1 2 2 2 31 PHE QD   . 129 PHE  QD   1 1 
        973 1 1 2 2 31 PHE HA   . 129 PHE  HA   1 1 
        973 1 2 2 2 31 PHE QD   . 129 PHE  QD   1 1 
        974 1 1 2 2 31 PHE HA   . 129 PHE  HA   1 1 
        974 1 2 2 2 31 PHE QE   . 129 PHE  QE   1 1 
        975 1 1 2 2 31 PHE HA   . 129 PHE  HA   1 1 
        975 1 2 2 2 32 ARG H    . 130 ARG  H    1 1 
        976 1 1 2 2 31 PHE HB2  . 129 PHE  HB2  1 1 
        976 1 2 2 2 32 ARG H    . 130 ARG  H    1 1 
        977 1 1 2 2 31 PHE HB3  . 129 PHE  HB3  1 1 
        977 1 2 2 2 32 ARG H    . 130 ARG  H    1 1 
        978 1 1 2 2 31 PHE QD   . 129 PHE  QD   1 1 
        978 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
        979 1 1 2 2 32 ARG H    . 130 ARG  H    1 1 
        979 1 2 2 2 32 ARG HB2  . 130 ARG  HB2  1 1 
        980 1 1 2 2 32 ARG H    . 130 ARG  H    1 1 
        980 1 2 2 2 32 ARG QB   . 130 ARG  QB   1 1 
        981 1 1 2 2 32 ARG H    . 130 ARG  H    1 1 
        981 1 2 2 2 32 ARG HB3  . 130 ARG  HB3  1 1 
        982 1 1 2 2 32 ARG H    . 130 ARG  H    1 1 
        982 1 2 2 2 32 ARG QG   . 130 ARG  QG   1 1 
        983 1 1 2 2 32 ARG HA   . 130 ARG  HA   1 1 
        983 1 2 2 2 32 ARG QD   . 130 ARG  QD   1 1 
        984 1 1 2 2 32 ARG HA   . 130 ARG  HA   1 1 
        984 1 2 2 2 32 ARG QG   . 130 ARG  QG   1 1 
        985 1 1 2 2 32 ARG HA   . 130 ARG  HA   1 1 
        985 1 2 2 2 33 GLU H    . 131 GLU  H    1 1 
        986 1 1 2 2 32 ARG HB2  . 130 ARG  HB2  1 1 
        986 1 2 2 2 32 ARG QD   . 130 ARG  QD   1 1 
        987 1 1 2 2 32 ARG HB3  . 130 ARG  HB3  1 1 
        987 1 2 2 2 32 ARG QD   . 130 ARG  QD   1 1 
        988 1 1 2 2 32 ARG QG   . 130 ARG  QG   1 1 
        988 1 2 2 2 33 GLU H    . 131 GLU  H    1 1 
        989 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
        989 1 2 2 2 33 GLU HB2  . 131 GLU  HB2  1 1 
        990 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
        990 1 2 2 2 33 GLU QB   . 131 GLU  QB   1 1 
        991 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
        991 1 2 2 2 33 GLU HB3  . 131 GLU  HB3  1 1 
        992 1 1 2 2 33 GLU H    . 131 GLU  H    1 1 
        992 1 2 2 2 33 GLU QG   . 131 GLU  QG   1 1 
        993 1 1 2 2 33 GLU HA   . 131 GLU  HA   1 1 
        993 1 2 2 2 33 GLU QG   . 131 GLU  QG   1 1 
        994 1 1 2 2 33 GLU HA   . 131 GLU  HA   1 1 
        994 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
        995 1 1 2 2 33 GLU QB   . 131 GLU  QB   1 1 
        995 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
        996 1 1 2 2 33 GLU HB2  . 131 GLU  HB2  1 1 
        996 1 2 2 2 33 GLU QG   . 131 GLU  QG   1 1 
        997 1 1 2 2 33 GLU HB2  . 131 GLU  HB2  1 1 
        997 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
        998 1 1 2 2 33 GLU HB3  . 131 GLU  HB3  1 1 
        998 1 2 2 2 33 GLU QG   . 131 GLU  QG   1 1 
        999 1 1 2 2 33 GLU HB3  . 131 GLU  HB3  1 1 
        999 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
       1000 1 1 2 2 33 GLU QG   . 131 GLU  QG   1 1 
       1000 1 2 2 2 34 GLU H    . 132 GLU  H    1 1 
       1001 1 1 2 2 34 GLU H    . 132 GLU  H    1 1 
       1001 1 2 2 2 34 GLU HB2  . 132 GLU  HB2  1 1 
       1002 1 1 2 2 34 GLU H    . 132 GLU  H    1 1 
       1002 1 2 2 2 34 GLU QB   . 132 GLU  QB   1 1 
       1003 1 1 2 2 34 GLU H    . 132 GLU  H    1 1 
       1003 1 2 2 2 34 GLU HB3  . 132 GLU  HB3  1 1 
       1004 1 1 2 2 34 GLU H    . 132 GLU  H    1 1 
       1004 1 2 2 2 34 GLU QG   . 132 GLU  QG   1 1 
       1005 1 1 2 2 34 GLU HA   . 132 GLU  HA   1 1 
       1005 1 2 2 2 34 GLU QG   . 132 GLU  QG   1 1 
       1006 1 1 2 2 34 GLU HB2  . 132 GLU  HB2  1 1 
       1006 1 2 2 2 34 GLU QG   . 132 GLU  QG   1 1 
       1007 1 1 2 2 34 GLU HB3  . 132 GLU  HB3  1 1 
       1007 1 2 2 2 34 GLU QG   . 132 GLU  QG   1 1 
       1008 1 1 2 2 38 PHE HA   . 136 PHE  HA   1 1 
       1008 1 2 2 2 38 PHE QD   . 136 PHE  QD   1 1 
       1009 1 1 2 2 38 PHE HA   . 136 PHE  HA   1 1 
       1009 1 2 2 2 38 PHE QE   . 136 PHE  QE   1 1 
       1010 1 1 2 2 40 LYS HA   . 138 LYS  HA   1 1 
       1010 1 2 2 2 40 LYS QE   . 138 LYS  QE   1 1 
       1011 1 1 2 2 40 LYS QB   . 138 LYS  QB   1 1 
       1011 1 2 2 2 40 LYS QE   . 138 LYS  QE   1 1 
       1012 1 1 2 2 40 LYS HB2  . 138 LYS  HB2  1 1 
       1012 1 2 2 2 40 LYS QD   . 138 LYS  QD   1 1 
       1013 1 1 2 2 40 LYS HB3  . 138 LYS  HB3  1 1 
       1013 1 2 2 2 40 LYS QD   . 138 LYS  QD   1 1 
       1014 1 1 3 1  7 LEU HA   . 205 LEU  HA   1 1 
       1014 1 2 3 1  7 LEU QD   . 205 LEU  QQD  1 1 
       1015 1 1 3 1  8 SER HA   . 206 SER  HA   1 1 
       1015 1 2 3 1  9 TYR QD   . 207 TYR  QD   1 1 
       1016 1 1 3 1  8 SER QB   . 206 SER  QB   1 1 
       1016 1 2 3 1  9 TYR QD   . 207 TYR  QD   1 1 
       1017 1 1 3 1  9 TYR HA   . 207 TYR  HA   1 1 
       1017 1 2 3 1  9 TYR QD   . 207 TYR  QD   1 1 
       1018 1 1 3 1 10 ARG HA   . 208 ARG  HA   1 1 
       1018 1 2 3 1 10 ARG QD   . 208 ARG  QD   1 1 
       1019 1 1 3 1 10 ARG HA   . 208 ARG  HA   1 1 
       1019 1 2 3 1 10 ARG QG   . 208 ARG  QG   1 1 
       1020 1 1 3 1 11 CYS CB   . 209 CYSS CB   1 1 
       1020 1 2 3 1 36 CYS CB   . 234 CYSS CB   1 1 
       1021 1 1 3 1 11 CYS CB   . 209 CYSS CB   1 1 
       1021 1 2 3 1 36 CYS SG   . 234 CYSS SG   1 1 
       1022 1 1 3 1 11 CYS QB   . 209 CYSS QB   1 1 
       1022 1 2 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1023 1 1 3 1 11 CYS HB2  . 209 CYSS HB2  1 1 
       1023 1 2 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1024 1 1 3 1 11 CYS HB3  . 209 CYSS HB3  1 1 
       1024 1 2 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1025 1 1 3 1 11 CYS SG   . 209 CYSS SG   1 1 
       1025 1 2 3 1 36 CYS CB   . 234 CYSS CB   1 1 
       1026 1 1 3 1 11 CYS SG   . 209 CYSS SG   1 1 
       1026 1 2 3 1 36 CYS SG   . 234 CYSS SG   1 1 
       1027 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1027 1 2 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
       1028 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1028 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1029 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1029 1 2 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
       1030 1 1 3 1 12 PRO HB2  . 210 PRO  HB2  1 1 
       1030 1 2 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1031 1 1 3 1 12 PRO HB3  . 210 PRO  HB3  1 1 
       1031 1 2 3 1 13 CYS H    . 211 CYSS H    1 1 
       1032 1 1 3 1 12 PRO HB3  . 210 PRO  HB3  1 1 
       1032 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1033 1 1 3 1 12 PRO HB3  . 210 PRO  HB3  1 1 
       1033 1 2 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1034 1 1 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1034 1 2 3 1 13 CYS H    . 211 CYSS H    1 1 
       1035 1 1 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1035 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1036 1 1 3 1 12 PRO QD   . 210 PRO  QD   1 1 
       1036 1 2 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1037 1 1 3 1 12 PRO QG   . 210 PRO  QG   1 1 
       1037 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1038 1 1 3 1 12 PRO QG   . 210 PRO  QG   1 1 
       1038 1 2 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1039 1 1 3 1 13 CYS CB   . 211 CYSS CB   1 1 
       1039 1 2 3 1 52 CYS CB   . 250 CYSS CB   1 1 
       1040 1 1 3 1 13 CYS CB   . 211 CYSS CB   1 1 
       1040 1 2 3 1 52 CYS SG   . 250 CYSS SG   1 1 
       1041 1 1 3 1 13 CYS SG   . 211 CYSS SG   1 1 
       1041 1 2 3 1 52 CYS CB   . 250 CYSS CB   1 1 
       1042 1 1 3 1 13 CYS SG   . 211 CYSS SG   1 1 
       1042 1 2 3 1 52 CYS SG   . 250 CYSS SG   1 1 
       1043 1 1 3 1 14 ARG HA   . 212 ARG  HA   1 1 
       1043 1 2 3 1 14 ARG QD   . 212 ARG  QD   1 1 
       1044 1 1 3 1 14 ARG HA   . 212 ARG  HA   1 1 
       1044 1 2 3 1 14 ARG HG2  . 212 ARG  HG2  1 1 
       1045 1 1 3 1 14 ARG HA   . 212 ARG  HA   1 1 
       1045 1 2 3 1 14 ARG HG3  . 212 ARG  HG3  1 1 
       1046 1 1 3 1 14 ARG QB   . 212 ARG  QB   1 1 
       1046 1 2 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1047 1 1 3 1 14 ARG QB   . 212 ARG  QB   1 1 
       1047 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1048 1 1 3 1 14 ARG QD   . 212 ARG  QD   1 1 
       1048 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1049 1 1 3 1 14 ARG QG   . 212 ARG  QG   1 1 
       1049 1 2 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1050 1 1 3 1 14 ARG QG   . 212 ARG  QG   1 1 
       1050 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1051 1 1 3 1 15 PHE H    . 213 PHE  H    1 1 
       1051 1 2 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1052 1 1 3 1 15 PHE H    . 213 PHE  H    1 1 
       1052 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1053 1 1 3 1 15 PHE H    . 213 PHE  H    1 1 
       1053 1 2 3 1 16 PHE H    . 214 PHE  H    1 1 
       1054 1 1 3 1 15 PHE HA   . 213 PHE  HA   1 1 
       1054 1 2 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1055 1 1 3 1 15 PHE HA   . 213 PHE  HA   1 1 
       1055 1 2 3 1 15 PHE QE   . 213 PHE  QE   1 1 
       1056 1 1 3 1 15 PHE HA   . 213 PHE  HA   1 1 
       1056 1 2 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1057 1 1 3 1 15 PHE QB   . 213 PHE  QB   1 1 
       1057 1 2 3 1 16 PHE H    . 214 PHE  H    1 1 
       1058 1 1 3 1 15 PHE QD   . 213 PHE  QD   1 1 
       1058 1 2 3 1 16 PHE H    . 214 PHE  H    1 1 
       1059 1 1 3 1 16 PHE H    . 214 PHE  H    1 1 
       1059 1 2 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1060 1 1 3 1 16 PHE H    . 214 PHE  H    1 1 
       1060 1 2 4 2 21 GLY QA   . 319 GLY  QA   1 1 
       1061 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1061 1 2 3 1 17 GLU H    . 215 GLU  H    1 1 
       1062 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1062 1 2 3 1 52 CYS HB2  . 250 CYSS HB2  1 1 
       1063 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1063 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1064 1 1 3 1 16 PHE HB2  . 214 PHE  HB2  1 1 
       1064 1 2 3 1 54 ASP HA   . 252 ASP  HA   1 1 
       1065 1 1 3 1 16 PHE HB3  . 214 PHE  HB3  1 1 
       1065 1 2 3 1 17 GLU H    . 215 GLU  H    1 1 
       1066 1 1 3 1 16 PHE HB3  . 214 PHE  HB3  1 1 
       1066 1 2 3 1 54 ASP HA   . 252 ASP  HA   1 1 
       1067 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1067 1 2 3 1 17 GLU H    . 215 GLU  H    1 1 
       1068 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1068 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1069 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1069 1 2 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1070 1 1 3 1 16 PHE QD   . 214 PHE  QD   1 1 
       1070 1 2 3 1 55 PRO QD   . 253 PRO  QD   1 1 
       1071 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1071 1 2 3 1 17 GLU HG2  . 215 GLU  HG2  1 1 
       1072 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1072 1 2 3 1 17 GLU QG   . 215 GLU  QG   1 1 
       1073 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1073 1 2 3 1 17 GLU HG3  . 215 GLU  HG3  1 1 
       1074 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1074 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1075 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1075 1 2 3 1 53 ILE HA   . 251 ILE  HA   1 1 
       1076 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1076 1 2 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1077 1 1 3 1 17 GLU H    . 215 GLU  H    1 1 
       1077 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1078 1 1 3 1 17 GLU HB2  . 215 GLU  HB2  1 1 
       1078 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1079 1 1 3 1 17 GLU HB3  . 215 GLU  HB3  1 1 
       1079 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1080 1 1 3 1 17 GLU HB3  . 215 GLU  HB3  1 1 
       1080 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1081 1 1 3 1 17 GLU QG   . 215 GLU  QG   1 1 
       1081 1 2 4 2 25 SER HA   . 323 SER  HA   1 1 
       1082 1 1 3 1 17 GLU HG2  . 215 GLU  HG2  1 1 
       1082 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1083 1 1 3 1 17 GLU HG3  . 215 GLU  HG3  1 1 
       1083 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1084 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1084 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1085 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1085 1 2 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1086 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1086 1 2 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1087 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1087 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1088 1 1 3 1 18 SER HA   . 216 SER  HA   1 1 
       1088 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1089 1 1 3 1 18 SER QB   . 216 SER  QB   1 1 
       1089 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1090 1 1 3 1 18 SER QB   . 216 SER  QB   1 1 
       1090 1 2 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1091 1 1 3 1 18 SER QB   . 216 SER  QB   1 1 
       1091 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1092 1 1 3 1 18 SER HB2  . 216 SER  HB2  1 1 
       1092 1 2 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1093 1 1 3 1 18 SER HB3  . 216 SER  HB3  1 1 
       1093 1 2 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1094 1 1 3 1 19 HIS HA   . 217 HIS  HA   1 1 
       1094 1 2 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1095 1 1 3 1 19 HIS QB   . 217 HIS  QB   1 1 
       1095 1 2 3 1 19 HIS HE1  . 217 HIS  HE1  1 1 
       1096 1 1 3 1 19 HIS QB   . 217 HIS  QB   1 1 
       1096 1 2 3 1 20 VAL H    . 218 VAL  H    1 1 
       1097 1 1 3 1 19 HIS HD2  . 217 HIS  HD2  1 1 
       1097 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1098 1 1 3 1 20 VAL H    . 218 VAL  H    1 1 
       1098 1 2 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1099 1 1 3 1 20 VAL HA   . 218 VAL  HA   1 1 
       1099 1 2 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1100 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1100 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1101 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1101 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1102 1 1 3 1 20 VAL HB   . 218 VAL  HB   1 1 
       1102 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1103 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1103 1 2 3 1 21 ALA H    . 219 ALA  H    1 1 
       1104 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1104 1 2 3 1 24 ASN H    . 222 ASN  H    1 1 
       1105 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1105 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1106 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1106 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1107 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1107 1 2 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1108 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1108 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1109 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1109 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1110 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1110 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1111 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1111 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1112 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1112 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1113 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1113 1 2 4 2 23 TYS HB2  . 321 TYS  HB2  1 1 
       1114 1 1 3 1 20 VAL QG   . 218 VAL  QQG  1 1 
       1114 1 2 4 2 23 TYS HB3  . 321 TYS  HB3  1 1 
       1115 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1115 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1116 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1116 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1117 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1117 1 2 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1118 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1118 1 2 3 1 25 VAL MG1  . 223 VAL  QG1  1 1 
       1119 1 1 3 1 21 ALA H    . 219 ALA  H    1 1 
       1119 1 2 3 1 25 VAL MG2  . 223 VAL  QG2  1 1 
       1120 1 1 3 1 21 ALA HA   . 219 ALA  HA   1 1 
       1120 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1121 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1121 1 2 3 1 22 ARG H    . 220 ARG  H    1 1 
       1122 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1122 1 2 3 1 23 ALA H    . 221 ALA  H    1 1 
       1123 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1123 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1124 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1124 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1125 1 1 3 1 21 ALA MB   . 219 ALA  QB   1 1 
       1125 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1126 1 1 3 1 22 ARG H    . 220 ARG  H    1 1 
       1126 1 2 3 1 22 ARG HG2  . 220 ARG  HG2  1 1 
       1127 1 1 3 1 22 ARG H    . 220 ARG  H    1 1 
       1127 1 2 3 1 22 ARG HG3  . 220 ARG  HG3  1 1 
       1128 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1128 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1129 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1129 1 2 3 1 25 VAL MG1  . 223 VAL  QG1  1 1 
       1130 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1130 1 2 3 1 25 VAL MG2  . 223 VAL  QG2  1 1 
       1131 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1131 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1132 1 1 3 1 22 ARG HA   . 220 ARG  HA   1 1 
       1132 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1133 1 1 3 1 22 ARG QB   . 220 ARG  QB   1 1 
       1133 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1134 1 1 3 1 22 ARG HB2  . 220 ARG  HB2  1 1 
       1134 1 2 3 1 23 ALA H    . 221 ALA  H    1 1 
       1135 1 1 3 1 22 ARG HB3  . 220 ARG  HB3  1 1 
       1135 1 2 3 1 23 ALA H    . 221 ALA  H    1 1 
       1136 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1136 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1137 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1137 1 2 3 1 59 TRP HB2  . 257 TRP  HB2  1 1 
       1138 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1138 1 2 3 1 59 TRP HB3  . 257 TRP  HB3  1 1 
       1139 1 1 3 1 22 ARG QD   . 220 ARG  QD   1 1 
       1139 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1140 1 1 3 1 23 ALA H    . 221 ALA  H    1 1 
       1140 1 2 3 1 24 ASN H    . 222 ASN  H    1 1 
       1141 1 1 3 1 23 ALA HA   . 221 ALA  HA   1 1 
       1141 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1142 1 1 3 1 23 ALA MB   . 221 ALA  QB   1 1 
       1142 1 2 3 1 24 ASN H    . 222 ASN  H    1 1 
       1143 1 1 3 1 23 ALA MB   . 221 ALA  QB   1 1 
       1143 1 2 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1144 1 1 3 1 23 ALA MB   . 221 ALA  QB   1 1 
       1144 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1145 1 1 3 1 24 ASN H    . 222 ASN  H    1 1 
       1145 1 2 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1146 1 1 3 1 24 ASN H    . 222 ASN  H    1 1 
       1146 1 2 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1147 1 1 3 1 24 ASN H    . 222 ASN  H    1 1 
       1147 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1148 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1148 1 2 3 1 45 LYS HB2  . 243 LYS  HB2  1 1 
       1149 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1149 1 2 3 1 45 LYS HB3  . 243 LYS  HB3  1 1 
       1150 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1150 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1151 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1151 1 2 3 1 45 LYS HG2  . 243 LYS  HG2  1 1 
       1152 1 1 3 1 24 ASN HA   . 222 ASN  HA   1 1 
       1152 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1153 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1153 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1154 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1154 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1155 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1155 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1156 1 1 3 1 24 ASN HB2  . 222 ASN  HB2  1 1 
       1156 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1157 1 1 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1157 1 2 3 1 25 VAL H    . 223 VAL  H    1 1 
       1158 1 1 3 1 24 ASN HB3  . 222 ASN  HB3  1 1 
       1158 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1159 1 1 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1159 1 2 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1160 1 1 3 1 24 ASN QD   . 222 ASN  QD2  1 1 
       1160 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1161 1 1 3 1 25 VAL H    . 223 VAL  H    1 1 
       1161 1 2 3 1 25 VAL MG1  . 223 VAL  QG1  1 1 
       1162 1 1 3 1 25 VAL H    . 223 VAL  H    1 1 
       1162 1 2 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1163 1 1 3 1 25 VAL H    . 223 VAL  H    1 1 
       1163 1 2 3 1 25 VAL MG2  . 223 VAL  QG2  1 1 
       1164 1 1 3 1 25 VAL HB   . 223 VAL  HB   1 1 
       1164 1 2 3 1 44 LEU H    . 242 LEU  H    1 1 
       1165 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1165 1 2 3 1 26 LYS H    . 224 LYS  H    1 1 
       1166 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1166 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1167 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1167 1 2 3 1 44 LEU H    . 242 LEU  H    1 1 
       1168 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1168 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1169 1 1 3 1 25 VAL QG   . 223 VAL  QQG  1 1 
       1169 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1170 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1170 1 2 3 1 26 LYS QD   . 224 LYS  QD   1 1 
       1171 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1171 1 2 3 1 26 LYS HG2  . 224 LYS  HG2  1 1 
       1172 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1172 1 2 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1173 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1173 1 2 3 1 26 LYS HG3  . 224 LYS  HG3  1 1 
       1174 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1174 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1175 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1175 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1176 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1176 1 2 3 1 43 ARG O    . 241 ARG  O    1 1 
       1177 1 1 3 1 26 LYS H    . 224 LYS  H    1 1 
       1177 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1178 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1178 1 2 3 1 26 LYS QD   . 224 LYS  QD   1 1 
       1179 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1179 1 2 3 1 45 LYS HD2  . 243 LYS  HD2  1 1 
       1180 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1180 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1181 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1181 1 2 3 1 45 LYS HG2  . 243 LYS  HG2  1 1 
       1182 1 1 3 1 26 LYS HA   . 224 LYS  HA   1 1 
       1182 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1183 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1183 1 2 3 1 26 LYS QD   . 224 LYS  QD   1 1 
       1184 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1184 1 2 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1185 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1185 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1186 1 1 3 1 26 LYS QB   . 224 LYS  QB   1 1 
       1186 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1187 1 1 3 1 26 LYS HB2  . 224 LYS  HB2  1 1 
       1187 1 2 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1188 1 1 3 1 26 LYS HB2  . 224 LYS  HB2  1 1 
       1188 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1189 1 1 3 1 26 LYS HB3  . 224 LYS  HB3  1 1 
       1189 1 2 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1190 1 1 3 1 26 LYS HB3  . 224 LYS  HB3  1 1 
       1190 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1191 1 1 3 1 26 LYS QD   . 224 LYS  QD   1 1 
       1191 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1192 1 1 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1192 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1193 1 1 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1193 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1194 1 1 3 1 26 LYS QE   . 224 LYS  QE   1 1 
       1194 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1195 1 1 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1195 1 2 3 1 27 HIS H    . 225 HIS  H    1 1 
       1196 1 1 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1196 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1197 1 1 3 1 26 LYS QG   . 224 LYS  QG   1 1 
       1197 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1198 1 1 3 1 26 LYS HG2  . 224 LYS  HG2  1 1 
       1198 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1199 1 1 3 1 26 LYS HG3  . 224 LYS  HG3  1 1 
       1199 1 2 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1200 1 1 3 1 26 LYS N    . 224 LYS  N    1 1 
       1200 1 2 3 1 43 ARG O    . 241 ARG  O    1 1 
       1201 1 1 3 1 27 HIS H    . 225 HIS  H    1 1 
       1201 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1202 1 1 3 1 27 HIS H    . 225 HIS  H    1 1 
       1202 1 2 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1203 1 1 3 1 27 HIS H    . 225 HIS  H    1 1 
       1203 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1204 1 1 3 1 27 HIS HB2  . 225 HIS  HB2  1 1 
       1204 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
       1205 1 1 3 1 27 HIS HB3  . 225 HIS  HB3  1 1 
       1205 1 2 3 1 28 LEU H    . 226 LEU  H    1 1 
       1206 1 1 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1206 1 2 3 1 29 LYS QE   . 227 LYS  QE   1 1 
       1207 1 1 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1207 1 2 3 1 43 ARG QB   . 241 ARG  QB   1 1 
       1208 1 1 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1208 1 2 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1209 1 1 3 1 27 HIS HE1  . 225 HIS  HE1  1 1 
       1209 1 2 3 1 43 ARG QG   . 241 ARG  QG   1 1 
       1210 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1210 1 2 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
       1211 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1211 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1212 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1212 1 2 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
       1213 1 1 3 1 28 LEU H    . 226 LEU  H    1 1 
       1213 1 2 3 1 28 LEU HG   . 226 LEU  HG   1 1 
       1214 1 1 3 1 28 LEU HA   . 226 LEU  HA   1 1 
       1214 1 2 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1215 1 1 3 1 28 LEU HA   . 226 LEU  HA   1 1 
       1215 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1216 1 1 3 1 28 LEU HB2  . 226 LEU  HB2  1 1 
       1216 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1217 1 1 3 1 28 LEU HB3  . 226 LEU  HB3  1 1 
       1217 1 2 3 1 29 LYS H    . 227 LYS  H    1 1 
       1218 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1218 1 2 3 1 29 LYS H    . 227 LYS  H    1 1 
       1219 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1219 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1220 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1220 1 2 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1221 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1221 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1222 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1222 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1223 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1223 1 2 3 1 59 TRP HZ3  . 257 TRP  HZ3  1 1 
       1224 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1224 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1225 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1225 1 2 3 1 63 TYR HB2  . 261 TYR  HB2  1 1 
       1226 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1226 1 2 3 1 63 TYR HB3  . 261 TYR  HB3  1 1 
       1227 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1227 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1228 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1228 1 2 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1229 1 1 3 1 28 LEU QD   . 226 LEU  QQD  1 1 
       1229 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1230 1 1 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
       1230 1 2 3 1 29 LYS H    . 227 LYS  H    1 1 
       1231 1 1 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
       1231 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1232 1 1 3 1 28 LEU MD1  . 226 LEU  QD1  1 1 
       1232 1 2 3 1 59 TRP HZ3  . 257 TRP  HZ3  1 1 
       1233 1 1 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
       1233 1 2 3 1 29 LYS H    . 227 LYS  H    1 1 
       1234 1 1 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
       1234 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1235 1 1 3 1 28 LEU MD2  . 226 LEU  QD2  1 1 
       1235 1 2 3 1 59 TRP HZ3  . 257 TRP  HZ3  1 1 
       1236 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1236 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1237 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1237 1 2 3 1 29 LYS HG3  . 227 LYS  HG3  1 1 
       1238 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1238 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
       1239 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1239 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1240 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1240 1 2 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1241 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1241 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1242 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1242 1 2 3 1 41 VAL MG1  . 239 VAL  QG1  1 1 
       1243 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1243 1 2 3 1 41 VAL QG   . 239 VAL  QQG  1 1 
       1244 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1244 1 2 3 1 41 VAL MG2  . 239 VAL  QG2  1 1 
       1245 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1245 1 2 3 1 41 VAL O    . 239 VAL  O    1 1 
       1246 1 1 3 1 29 LYS H    . 227 LYS  H    1 1 
       1246 1 2 3 1 42 ALA HA   . 240 ALA  HA   1 1 
       1247 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1247 1 2 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
       1248 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1248 1 2 3 1 29 LYS HD3  . 227 LYS  HD3  1 1 
       1249 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1249 1 2 3 1 29 LYS HE2  . 227 LYS  HE2  1 1 
       1250 1 1 3 1 29 LYS HA   . 227 LYS  HA   1 1 
       1250 1 2 3 1 29 LYS HE3  . 227 LYS  HE3  1 1 
       1251 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1251 1 2 3 1 29 LYS HE2  . 227 LYS  HE2  1 1 
       1252 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1252 1 2 3 1 29 LYS QE   . 227 LYS  QE   1 1 
       1253 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1253 1 2 3 1 29 LYS HE3  . 227 LYS  HE3  1 1 
       1254 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1254 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
       1255 1 1 3 1 29 LYS QB   . 227 LYS  QB   1 1 
       1255 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1256 1 1 3 1 29 LYS HD2  . 227 LYS  HD2  1 1 
       1256 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1257 1 1 3 1 29 LYS QE   . 227 LYS  QE   1 1 
       1257 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1258 1 1 3 1 29 LYS HE2  . 227 LYS  HE2  1 1 
       1258 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1259 1 1 3 1 29 LYS HE3  . 227 LYS  HE3  1 1 
       1259 1 2 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1260 1 1 3 1 29 LYS HG2  . 227 LYS  HG2  1 1 
       1260 1 2 3 1 30 ILE H    . 228 ILE  H    1 1 
       1261 1 1 3 1 29 LYS N    . 227 LYS  N    1 1 
       1261 1 2 3 1 41 VAL O    . 239 VAL  O    1 1 
       1262 1 1 3 1 29 LYS O    . 227 LYS  O    1 1 
       1262 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1263 1 1 3 1 29 LYS O    . 227 LYS  O    1 1 
       1263 1 2 3 1 41 VAL N    . 239 VAL  N    1 1 
       1264 1 1 3 1 30 ILE H    . 228 ILE  H    1 1 
       1264 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1265 1 1 3 1 30 ILE H    . 228 ILE  H    1 1 
       1265 1 2 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
       1266 1 1 3 1 30 ILE H    . 228 ILE  H    1 1 
       1266 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1267 1 1 3 1 30 ILE HA   . 228 ILE  HA   1 1 
       1267 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1268 1 1 3 1 30 ILE HA   . 228 ILE  HA   1 1 
       1268 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1269 1 1 3 1 30 ILE HA   . 228 ILE  HA   1 1 
       1269 1 2 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1270 1 1 3 1 30 ILE HB   . 228 ILE  HB   1 1 
       1270 1 2 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1271 1 1 3 1 30 ILE HB   . 228 ILE  HB   1 1 
       1271 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1272 1 1 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1272 1 2 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1273 1 1 3 1 30 ILE MD   . 228 ILE  QD1  1 1 
       1273 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1274 1 1 3 1 30 ILE QG   . 228 ILE  QG1  1 1 
       1274 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1275 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1275 1 2 3 1 31 LEU H    . 229 LEU  H    1 1 
       1276 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1276 1 2 3 1 38 CYS HA   . 236 CYSS HA   1 1 
       1277 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1277 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1278 1 1 3 1 30 ILE MG   . 228 ILE  QG2  1 1 
       1278 1 2 3 1 40 ILE QG   . 238 ILE  QG1  1 1 
       1279 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1279 1 2 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
       1280 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1280 1 2 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1281 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1281 1 2 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
       1282 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1282 1 2 3 1 39 GLN H    . 237 GLN  H    1 1 
       1283 1 1 3 1 31 LEU H    . 229 LEU  H    1 1 
       1283 1 2 3 1 39 GLN QB   . 237 GLN  QB   1 1 
       1284 1 1 3 1 31 LEU HA   . 229 LEU  HA   1 1 
       1284 1 2 3 1 39 GLN QB   . 237 GLN  QB   1 1 
       1285 1 1 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1285 1 2 4 2 14 TYS HB2  . 312 TYS  HB2  1 1 
       1286 1 1 3 1 31 LEU QD   . 229 LEU  QQD  1 1 
       1286 1 2 4 2 14 TYS HB3  . 312 TYS  HB3  1 1 
       1287 1 1 3 1 31 LEU MD1  . 229 LEU  QD1  1 1 
       1287 1 2 3 1 32 ASN H    . 230 ASN  H    1 1 
       1288 1 1 3 1 31 LEU MD2  . 229 LEU  QD2  1 1 
       1288 1 2 3 1 32 ASN H    . 230 ASN  H    1 1 
       1289 1 1 3 1 33 THR HB   . 231 THR  HB   1 1 
       1289 1 2 3 1 34 PRO QD   . 232 PRO  QD   1 1 
       1290 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1290 1 2 3 1 34 PRO QD   . 232 PRO  QD   1 1 
       1291 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1291 1 2 3 1 36 CYS HB2  . 234 CYSS HB2  1 1 
       1292 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1292 1 2 3 1 36 CYS HB3  . 234 CYSS HB3  1 1 
       1293 1 1 3 1 33 THR MG   . 231 THR  QG2  1 1 
       1293 1 2 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1294 1 1 3 1 36 CYS HB2  . 234 CYSS HB2  1 1 
       1294 1 2 3 1 39 GLN HE21 . 237 GLN  HE21 1 1 
       1295 1 1 3 1 36 CYS HB2  . 234 CYSS HB2  1 1 
       1295 1 2 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1296 1 1 3 1 36 CYS HB2  . 234 CYSS HB2  1 1 
       1296 1 2 3 1 39 GLN HE22 . 237 GLN  HE22 1 1 
       1297 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1297 1 2 3 1 38 CYS H    . 236 CYSS H    1 1 
       1298 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1298 1 2 3 1 39 GLN HE21 . 237 GLN  HE21 1 1 
       1299 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1299 1 2 3 1 39 GLN HE22 . 237 GLN  HE22 1 1 
       1300 1 1 3 1 37 ALA MB   . 235 ALA  QB   1 1 
       1300 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1301 1 1 3 1 38 CYS HB2  . 236 CYSS HB2  1 1 
       1301 1 2 3 1 39 GLN H    . 237 GLN  H    1 1 
       1302 1 1 3 1 38 CYS HB3  . 236 CYSS HB3  1 1 
       1302 1 2 3 1 39 GLN H    . 237 GLN  H    1 1 
       1303 1 1 3 1 39 GLN H    . 237 GLN  H    1 1 
       1303 1 2 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1304 1 1 3 1 39 GLN H    . 237 GLN  H    1 1 
       1304 1 2 3 1 39 GLN QG   . 237 GLN  QG   1 1 
       1305 1 1 3 1 39 GLN H    . 237 GLN  H    1 1 
       1305 1 2 3 1 55 PRO HG3  . 253 PRO  HG3  1 1 
       1306 1 1 3 1 39 GLN QB   . 237 GLN  QB   1 1 
       1306 1 2 3 1 40 ILE H    . 238 ILE  H    1 1 
       1307 1 1 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1307 1 2 3 1 41 VAL QG   . 239 VAL  QQG  1 1 
       1308 1 1 3 1 39 GLN QE   . 237 GLN  QE2  1 1 
       1308 1 2 3 1 55 PRO HG3  . 253 PRO  HG3  1 1 
       1309 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1309 1 2 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1310 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1310 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1311 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1311 1 2 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1312 1 1 3 1 40 ILE H    . 238 ILE  H    1 1 
       1312 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1313 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1313 1 2 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1314 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1314 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1315 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1315 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1316 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1316 1 2 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1317 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1317 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1318 1 1 3 1 40 ILE HB   . 238 ILE  HB   1 1 
       1318 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1319 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1319 1 2 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1320 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1320 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1321 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1321 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1322 1 1 3 1 40 ILE MD   . 238 ILE  QD1  1 1 
       1322 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1323 1 1 3 1 40 ILE QG   . 238 ILE  QG1  1 1 
       1323 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1324 1 1 3 1 40 ILE QG   . 238 ILE  QG1  1 1 
       1324 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1325 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1325 1 2 3 1 41 VAL H    . 239 VAL  H    1 1 
       1326 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1326 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1327 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1327 1 2 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1328 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1328 1 2 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1329 1 1 3 1 40 ILE MG   . 238 ILE  QG2  1 1 
       1329 1 2 3 1 55 PRO QD   . 253 PRO  QD   1 1 
       1330 1 1 3 1 40 ILE O    . 238 ILE  O    1 1 
       1330 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1331 1 1 3 1 40 ILE O    . 238 ILE  O    1 1 
       1331 1 2 3 1 53 ILE N    . 251 ILE  N    1 1 
       1332 1 1 3 1 41 VAL H    . 239 VAL  H    1 1 
       1332 1 2 3 1 41 VAL MG1  . 239 VAL  QG1  1 1 
       1333 1 1 3 1 41 VAL H    . 239 VAL  H    1 1 
       1333 1 2 3 1 41 VAL QG   . 239 VAL  QQG  1 1 
       1334 1 1 3 1 41 VAL H    . 239 VAL  H    1 1 
       1334 1 2 3 1 41 VAL MG2  . 239 VAL  QG2  1 1 
       1335 1 1 3 1 41 VAL HA   . 239 VAL  HA   1 1 
       1335 1 2 3 1 52 CYS HA   . 250 CYSS HA   1 1 
       1336 1 1 3 1 41 VAL HA   . 239 VAL  HA   1 1 
       1336 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1337 1 1 3 1 41 VAL QG   . 239 VAL  QQG  1 1 
       1337 1 2 3 1 42 ALA H    . 240 ALA  H    1 1 
       1338 1 1 3 1 41 VAL QG   . 239 VAL  QQG  1 1 
       1338 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1339 1 1 3 1 41 VAL MG1  . 239 VAL  QG1  1 1 
       1339 1 2 3 1 42 ALA H    . 240 ALA  H    1 1 
       1340 1 1 3 1 41 VAL MG2  . 239 VAL  QG2  1 1 
       1340 1 2 3 1 42 ALA H    . 240 ALA  H    1 1 
       1341 1 1 3 1 42 ALA H    . 240 ALA  H    1 1 
       1341 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1342 1 1 3 1 42 ALA H    . 240 ALA  H    1 1 
       1342 1 2 3 1 51 VAL O    . 249 VAL  O    1 1 
       1343 1 1 3 1 42 ALA H    . 240 ALA  H    1 1 
       1343 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1344 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1344 1 2 3 1 43 ARG H    . 241 ARG  H    1 1 
       1345 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1345 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1346 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1346 1 2 3 1 51 VAL HB   . 249 VAL  HB   1 1 
       1347 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1347 1 2 3 1 51 VAL QG   . 249 VAL  QG2  1 1 
       1348 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1348 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1349 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1349 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1350 1 1 3 1 42 ALA MB   . 240 ALA  QB   1 1 
       1350 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1351 1 1 3 1 42 ALA N    . 240 ALA  N    1 1 
       1351 1 2 3 1 51 VAL O    . 249 VAL  O    1 1 
       1352 1 1 3 1 42 ALA O    . 240 ALA  O    1 1 
       1352 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1353 1 1 3 1 42 ALA O    . 240 ALA  O    1 1 
       1353 1 2 3 1 51 VAL N    . 249 VAL  N    1 1 
       1354 1 1 3 1 43 ARG H    . 241 ARG  H    1 1 
       1354 1 2 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1355 1 1 3 1 43 ARG H    . 241 ARG  H    1 1 
       1355 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1356 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1356 1 2 3 1 50 GLN HA   . 248 GLN  HA   1 1 
       1357 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1357 1 2 3 1 50 GLN HG2  . 248 GLN  HG2  1 1 
       1358 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1358 1 2 3 1 50 GLN HG3  . 248 GLN  HG3  1 1 
       1359 1 1 3 1 43 ARG HA   . 241 ARG  HA   1 1 
       1359 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1360 1 1 3 1 43 ARG QB   . 241 ARG  QB   1 1 
       1360 1 2 3 1 44 LEU H    . 242 LEU  H    1 1 
       1361 1 1 3 1 43 ARG QB   . 241 ARG  QB   1 1 
       1361 1 2 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1362 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1362 1 2 3 1 44 LEU H    . 242 LEU  H    1 1 
       1363 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1363 1 2 3 1 50 GLN HB2  . 248 GLN  HB2  1 1 
       1364 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1364 1 2 3 1 50 GLN HB3  . 248 GLN  HB3  1 1 
       1365 1 1 3 1 43 ARG QD   . 241 ARG  QD   1 1 
       1365 1 2 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1366 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1366 1 2 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1367 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1367 1 2 3 1 44 LEU MD1  . 242 LEU  QD1  1 1 
       1368 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1368 1 2 3 1 44 LEU MD2  . 242 LEU  QD2  1 1 
       1369 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1369 1 2 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1370 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1370 1 2 3 1 50 GLN HA   . 248 GLN  HA   1 1 
       1371 1 1 3 1 44 LEU H    . 242 LEU  H    1 1 
       1371 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1372 1 1 3 1 44 LEU HA   . 242 LEU  HA   1 1 
       1372 1 2 3 1 44 LEU MD1  . 242 LEU  QD1  1 1 
       1373 1 1 3 1 44 LEU HA   . 242 LEU  HA   1 1 
       1373 1 2 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1374 1 1 3 1 44 LEU HA   . 242 LEU  HA   1 1 
       1374 1 2 3 1 44 LEU MD2  . 242 LEU  QD2  1 1 
       1375 1 1 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1375 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1376 1 1 3 1 44 LEU HB2  . 242 LEU  HB2  1 1 
       1376 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1377 1 1 3 1 44 LEU HB3  . 242 LEU  HB3  1 1 
       1377 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1378 1 1 3 1 44 LEU HB3  . 242 LEU  HB3  1 1 
       1378 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1379 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1379 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1380 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1380 1 2 3 1 48 ASN QB   . 246 ASN  QB   1 1 
       1381 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1381 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1382 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1382 1 2 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1383 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1383 1 2 3 1 49 ARG QB   . 247 ARG  QB   1 1 
       1384 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1384 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1385 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1385 1 2 3 1 50 GLN HA   . 248 GLN  HA   1 1 
       1386 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1386 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1387 1 1 3 1 44 LEU QD   . 242 LEU  QQD  1 1 
       1387 1 2 3 1 51 VAL HB   . 249 VAL  HB   1 1 
       1388 1 1 3 1 44 LEU MD1  . 242 LEU  QD1  1 1 
       1388 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1389 1 1 3 1 44 LEU MD2  . 242 LEU  QD2  1 1 
       1389 1 2 3 1 45 LYS H    . 243 LYS  H    1 1 
       1390 1 1 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1390 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1391 1 1 3 1 44 LEU HG   . 242 LEU  HG   1 1 
       1391 1 2 3 1 51 VAL QG   . 249 VAL  QG1  1 1 
       1392 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1392 1 2 3 1 45 LYS HD2  . 243 LYS  HD2  1 1 
       1393 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1393 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1394 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1394 1 2 3 1 45 LYS QE   . 243 LYS  QE   1 1 
       1395 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1395 1 2 3 1 45 LYS HG2  . 243 LYS  HG2  1 1 
       1396 1 1 3 1 45 LYS H    . 243 LYS  H    1 1 
       1396 1 2 3 1 45 LYS HG3  . 243 LYS  HG3  1 1 
       1397 1 1 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1397 1 2 3 1 45 LYS HD2  . 243 LYS  HD2  1 1 
       1398 1 1 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1398 1 2 3 1 45 LYS HD3  . 243 LYS  HD3  1 1 
       1399 1 1 3 1 45 LYS HA   . 243 LYS  HA   1 1 
       1399 1 2 3 1 45 LYS QE   . 243 LYS  QE   1 1 
       1400 1 1 3 1 48 ASN HA   . 246 ASN  HA   1 1 
       1400 1 2 3 1 48 ASN HD21 . 246 ASN  HD21 1 1 
       1401 1 1 3 1 48 ASN HA   . 246 ASN  HA   1 1 
       1401 1 2 3 1 48 ASN QD   . 246 ASN  QD2  1 1 
       1402 1 1 3 1 48 ASN HA   . 246 ASN  HA   1 1 
       1402 1 2 3 1 48 ASN HD22 . 246 ASN  HD22 1 1 
       1403 1 1 3 1 48 ASN QB   . 246 ASN  QB   1 1 
       1403 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1404 1 1 3 1 48 ASN HB2  . 246 ASN  HB2  1 1 
       1404 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1405 1 1 3 1 48 ASN HB3  . 246 ASN  HB3  1 1 
       1405 1 2 3 1 49 ARG H    . 247 ARG  H    1 1 
       1406 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1406 1 2 3 1 49 ARG HD2  . 247 ARG  HD2  1 1 
       1407 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1407 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1408 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1408 1 2 3 1 49 ARG HD3  . 247 ARG  HD3  1 1 
       1409 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1409 1 2 3 1 49 ARG QG   . 247 ARG  QG   1 1 
       1410 1 1 3 1 49 ARG H    . 247 ARG  H    1 1 
       1410 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1411 1 1 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1411 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1412 1 1 3 1 49 ARG HA   . 247 ARG  HA   1 1 
       1412 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1413 1 1 3 1 49 ARG QB   . 247 ARG  QB   1 1 
       1413 1 2 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1414 1 1 3 1 49 ARG QB   . 247 ARG  QB   1 1 
       1414 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1415 1 1 3 1 49 ARG QD   . 247 ARG  QD   1 1 
       1415 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1416 1 1 3 1 49 ARG HD2  . 247 ARG  HD2  1 1 
       1416 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1417 1 1 3 1 49 ARG HD3  . 247 ARG  HD3  1 1 
       1417 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1418 1 1 3 1 49 ARG QG   . 247 ARG  QG   1 1 
       1418 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1419 1 1 3 1 49 ARG HG2  . 247 ARG  HG2  1 1 
       1419 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1420 1 1 3 1 49 ARG HG3  . 247 ARG  HG3  1 1 
       1420 1 2 3 1 50 GLN H    . 248 GLN  H    1 1 
       1421 1 1 3 1 50 GLN H    . 248 GLN  H    1 1 
       1421 1 2 3 1 50 GLN HG2  . 248 GLN  HG2  1 1 
       1422 1 1 3 1 50 GLN H    . 248 GLN  H    1 1 
       1422 1 2 3 1 50 GLN HG3  . 248 GLN  HG3  1 1 
       1423 1 1 3 1 50 GLN QB   . 248 GLN  QB   1 1 
       1423 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1424 1 1 3 1 50 GLN HB2  . 248 GLN  HB2  1 1 
       1424 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1425 1 1 3 1 50 GLN HB3  . 248 GLN  HB3  1 1 
       1425 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1426 1 1 3 1 50 GLN QG   . 248 GLN  QG   1 1 
       1426 1 2 3 1 51 VAL H    . 249 VAL  H    1 1 
       1427 1 1 3 1 51 VAL H    . 249 VAL  H    1 1 
       1427 1 2 3 1 51 VAL QG   . 249 VAL  QG1  1 1 
       1428 1 1 3 1 51 VAL HB   . 249 VAL  HB   1 1 
       1428 1 2 3 1 52 CYS H    . 250 CYSS H    1 1 
       1429 1 1 3 1 51 VAL QG   . 249 VAL  QG1  1 1 
       1429 1 2 3 1 52 CYS H    . 250 CYSS H    1 1 
       1430 1 1 3 1 51 VAL QG   . 249 VAL  QG2  1 1 
       1430 1 2 4 2 23 TYS HB2  . 321 TYS  HB2  1 1 
       1431 1 1 3 1 51 VAL QG   . 249 VAL  QG2  1 1 
       1431 1 2 4 2 23 TYS HB3  . 321 TYS  HB3  1 1 
       1432 1 1 3 1 52 CYS HB2  . 250 CYSS HB2  1 1 
       1432 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1433 1 1 3 1 52 CYS HB3  . 250 CYSS HB3  1 1 
       1433 1 2 3 1 53 ILE H    . 251 ILE  H    1 1 
       1434 1 1 3 1 53 ILE H    . 251 ILE  H    1 1 
       1434 1 2 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1435 1 1 3 1 53 ILE H    . 251 ILE  H    1 1 
       1435 1 2 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1436 1 1 3 1 53 ILE H    . 251 ILE  H    1 1 
       1436 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1437 1 1 3 1 53 ILE HA   . 251 ILE  HA   1 1 
       1437 1 2 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1438 1 1 3 1 53 ILE HA   . 251 ILE  HA   1 1 
       1438 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1439 1 1 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1439 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1440 1 1 3 1 53 ILE HB   . 251 ILE  HB   1 1 
       1440 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1441 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1441 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1442 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1442 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1443 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1443 1 2 3 1 59 TRP HH2  . 257 TRP  HH2  1 1 
       1444 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1444 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1445 1 1 3 1 53 ILE MD   . 251 ILE  QD1  1 1 
       1445 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1446 1 1 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1446 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1447 1 1 3 1 53 ILE QG   . 251 ILE  QG1  1 1 
       1447 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1448 1 1 3 1 53 ILE HG12 . 251 ILE  HG12 1 1 
       1448 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1449 1 1 3 1 53 ILE HG12 . 251 ILE  HG12 1 1 
       1449 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1450 1 1 3 1 53 ILE HG13 . 251 ILE  HG13 1 1 
       1450 1 2 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1451 1 1 3 1 53 ILE HG13 . 251 ILE  HG13 1 1 
       1451 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1452 1 1 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1452 1 2 3 1 54 ASP H    . 252 ASP  H    1 1 
       1453 1 1 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1453 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1454 1 1 3 1 53 ILE MG   . 251 ILE  QG2  1 1 
       1454 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1455 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1455 1 2 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1456 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1456 1 2 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1457 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1457 1 2 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1458 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1458 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1459 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1459 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1460 1 1 3 1 54 ASP H    . 252 ASP  H    1 1 
       1460 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1461 1 1 3 1 54 ASP HA   . 252 ASP  HA   1 1 
       1461 1 2 3 1 56 LYS H    . 254 LYS  H    1 1 
       1462 1 1 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1462 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1463 1 1 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1463 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1464 1 1 3 1 54 ASP QB   . 252 ASP  QB   1 1 
       1464 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1465 1 1 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1465 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1466 1 1 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1466 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1467 1 1 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1467 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1468 1 1 3 1 54 ASP HB2  . 252 ASP  HB2  1 1 
       1468 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1469 1 1 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1469 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1470 1 1 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1470 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1471 1 1 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1471 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1472 1 1 3 1 54 ASP HB3  . 252 ASP  HB3  1 1 
       1472 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1473 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1473 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1474 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1474 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1475 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1475 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1476 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1476 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1477 1 1 3 1 55 PRO HA   . 253 PRO  HA   1 1 
       1477 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1478 1 1 3 1 55 PRO HB2  . 253 PRO  HB2  1 1 
       1478 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1479 1 1 3 1 55 PRO HB3  . 253 PRO  HB3  1 1 
       1479 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1480 1 1 3 1 55 PRO QD   . 253 PRO  QD   1 1 
       1480 1 2 3 1 56 LYS H    . 254 LYS  H    1 1 
       1481 1 1 3 1 55 PRO HG2  . 253 PRO  HG2  1 1 
       1481 1 2 3 1 56 LYS H    . 254 LYS  H    1 1 
       1482 1 1 3 1 55 PRO HG3  . 253 PRO  HG3  1 1 
       1482 1 2 3 1 56 LYS H    . 254 LYS  H    1 1 
       1483 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1483 1 2 3 1 56 LYS HB2  . 254 LYS  HB2  1 1 
       1484 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1484 1 2 3 1 56 LYS QB   . 254 LYS  QB   1 1 
       1485 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1485 1 2 3 1 56 LYS HB3  . 254 LYS  HB3  1 1 
       1486 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1486 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1487 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1487 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1488 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1488 1 2 3 1 56 LYS HG2  . 254 LYS  HG2  1 1 
       1489 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1489 1 2 3 1 56 LYS HG3  . 254 LYS  HG3  1 1 
       1490 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1490 1 2 3 1 57 LEU H    . 255 LEU  H    1 1 
       1491 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1491 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1492 1 1 3 1 56 LYS H    . 254 LYS  H    1 1 
       1492 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1493 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1493 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1494 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1494 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
       1495 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1495 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1496 1 1 3 1 56 LYS HA   . 254 LYS  HA   1 1 
       1496 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1497 1 1 3 1 56 LYS QB   . 254 LYS  QB   1 1 
       1497 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1498 1 1 3 1 56 LYS QB   . 254 LYS  QB   1 1 
       1498 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1499 1 1 3 1 56 LYS HB2  . 254 LYS  HB2  1 1 
       1499 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1500 1 1 3 1 56 LYS HB2  . 254 LYS  HB2  1 1 
       1500 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1501 1 1 3 1 56 LYS HB3  . 254 LYS  HB3  1 1 
       1501 1 2 3 1 56 LYS QD   . 254 LYS  QD   1 1 
       1502 1 1 3 1 56 LYS HB3  . 254 LYS  HB3  1 1 
       1502 1 2 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1503 1 1 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1503 1 2 3 1 56 LYS HG2  . 254 LYS  HG2  1 1 
       1504 1 1 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1504 1 2 3 1 56 LYS QG   . 254 LYS  QG   1 1 
       1505 1 1 3 1 56 LYS QE   . 254 LYS  QE   1 1 
       1505 1 2 3 1 56 LYS HG3  . 254 LYS  HG3  1 1 
       1506 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1506 1 2 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1507 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1507 1 2 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1508 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1508 1 2 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1509 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1509 1 2 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1510 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1510 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1511 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1511 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1512 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1512 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1513 1 1 3 1 57 LEU H    . 255 LEU  H    1 1 
       1513 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1514 1 1 3 1 57 LEU HA   . 255 LEU  HA   1 1 
       1514 1 2 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1515 1 1 3 1 57 LEU HA   . 255 LEU  HA   1 1 
       1515 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1516 1 1 3 1 57 LEU HA   . 255 LEU  HA   1 1 
       1516 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1517 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1517 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1518 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1518 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1519 1 1 3 1 57 LEU HB2  . 255 LEU  HB2  1 1 
       1519 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1520 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1520 1 2 3 1 58 LYS H    . 256 LYS  H    1 1 
       1521 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1521 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1522 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1522 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1523 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1523 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1524 1 1 3 1 57 LEU HB3  . 255 LEU  HB3  1 1 
       1524 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1525 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1525 1 2 3 1 59 TRP HD1  . 257 TRP  HD1  1 1 
       1526 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1526 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1527 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1527 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1528 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1528 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1529 1 1 3 1 57 LEU MD1  . 255 LEU  QD1  1 1 
       1529 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1530 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1530 1 2 3 1 58 LYS H    . 256 LYS  H    1 1 
       1531 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1531 1 2 3 1 59 TRP HD1  . 257 TRP  HD1  1 1 
       1532 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1532 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1533 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1533 1 2 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1534 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1534 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1535 1 1 3 1 57 LEU MD2  . 255 LEU  QD2  1 1 
       1535 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1536 1 1 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1536 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1537 1 1 3 1 57 LEU HG   . 255 LEU  HG   1 1 
       1537 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1538 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1538 1 2 3 1 58 LYS HD2  . 256 LYS  HD2  1 1 
       1539 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1539 1 2 3 1 58 LYS HD3  . 256 LYS  HD3  1 1 
       1540 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1540 1 2 3 1 58 LYS QE   . 256 LYS  QE   1 1 
       1541 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1541 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1542 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1542 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1543 1 1 3 1 58 LYS HA   . 256 LYS  HA   1 1 
       1543 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1544 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1544 1 2 3 1 58 LYS HD2  . 256 LYS  HD2  1 1 
       1545 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1545 1 2 3 1 58 LYS HD3  . 256 LYS  HD3  1 1 
       1546 1 1 3 1 58 LYS QB   . 256 LYS  QB   1 1 
       1546 1 2 3 1 59 TRP H    . 257 TRP  H    1 1 
       1547 1 1 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1547 1 2 3 1 59 TRP H    . 257 TRP  H    1 1 
       1548 1 1 3 1 58 LYS QD   . 256 LYS  QD   1 1 
       1548 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1549 1 1 3 1 58 LYS QG   . 256 LYS  QG   1 1 
       1549 1 2 3 1 59 TRP H    . 257 TRP  H    1 1 
       1550 1 1 3 1 58 LYS QG   . 256 LYS  QG   1 1 
       1550 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1551 1 1 3 1 58 LYS HG2  . 256 LYS  HG2  1 1 
       1551 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1552 1 1 3 1 58 LYS HG3  . 256 LYS  HG3  1 1 
       1552 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1553 1 1 3 1 59 TRP H    . 257 TRP  H    1 1 
       1553 1 2 3 1 59 TRP HE1  . 257 TRP  HE1  1 1 
       1554 1 1 3 1 59 TRP H    . 257 TRP  H    1 1 
       1554 1 2 3 1 60 ILE H    . 258 ILE  H    1 1 
       1555 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1555 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1556 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1556 1 2 3 1 62 GLU HB2  . 260 GLU  HB2  1 1 
       1557 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1557 1 2 3 1 62 GLU HB3  . 260 GLU  HB3  1 1 
       1558 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1558 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1559 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1559 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1560 1 1 3 1 59 TRP HA   . 257 TRP  HA   1 1 
       1560 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1561 1 1 3 1 59 TRP HB3  . 257 TRP  HB3  1 1 
       1561 1 2 3 1 59 TRP HD1  . 257 TRP  HD1  1 1 
       1562 1 1 3 1 59 TRP HE3  . 257 TRP  HE3  1 1 
       1562 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1563 1 1 3 1 59 TRP HZ2  . 257 TRP  HZ2  1 1 
       1563 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1564 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1564 1 2 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1565 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1565 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1566 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1566 1 2 3 1 60 ILE HG12 . 258 ILE  HG12 1 1 
       1567 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1567 1 2 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1568 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1568 1 2 3 1 60 ILE HG13 . 258 ILE  HG13 1 1 
       1569 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1569 1 2 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1570 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1570 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1571 1 1 3 1 60 ILE H    . 258 ILE  H    1 1 
       1571 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1572 1 1 3 1 60 ILE HA   . 258 ILE  HA   1 1 
       1572 1 2 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1573 1 1 3 1 60 ILE HA   . 258 ILE  HA   1 1 
       1573 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1574 1 1 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1574 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1575 1 1 3 1 60 ILE HB   . 258 ILE  HB   1 1 
       1575 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1576 1 1 3 1 60 ILE MD   . 258 ILE  QD1  1 1 
       1576 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1577 1 1 3 1 60 ILE QG   . 258 ILE  QG1  1 1 
       1577 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1578 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1578 1 2 3 1 61 GLN H    . 259 GLN  H    1 1 
       1579 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1579 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1580 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1580 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1581 1 1 3 1 60 ILE MG   . 258 ILE  QG2  1 1 
       1581 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1582 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1582 1 2 3 1 61 GLN QB   . 259 GLN  QB   1 1 
       1583 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1583 1 2 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
       1584 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1584 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1585 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1585 1 2 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1586 1 1 3 1 61 GLN H    . 259 GLN  H    1 1 
       1586 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1587 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1587 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1588 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1588 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1589 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1589 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1590 1 1 3 1 61 GLN HA   . 259 GLN  HA   1 1 
       1590 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1591 1 1 3 1 61 GLN QB   . 259 GLN  QB   1 1 
       1591 1 2 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1592 1 1 3 1 61 GLN HB2  . 259 GLN  HB2  1 1 
       1592 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1593 1 1 3 1 61 GLN HB3  . 259 GLN  HB3  1 1 
       1593 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1594 1 1 3 1 61 GLN HE21 . 259 GLN  HE21 1 1 
       1594 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1595 1 1 3 1 61 GLN HE22 . 259 GLN  HE22 1 1 
       1595 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1596 1 1 3 1 61 GLN QG   . 259 GLN  QG   1 1 
       1596 1 2 3 1 62 GLU H    . 260 GLU  H    1 1 
       1597 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1597 1 2 3 1 62 GLU HB2  . 260 GLU  HB2  1 1 
       1598 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1598 1 2 3 1 62 GLU HB3  . 260 GLU  HB3  1 1 
       1599 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1599 1 2 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1600 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1600 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1601 1 1 3 1 62 GLU H    . 260 GLU  H    1 1 
       1601 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1602 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1602 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1603 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1603 1 2 3 1 65 GLU HB2  . 263 GLU  HB2  1 1 
       1604 1 1 3 1 62 GLU HA   . 260 GLU  HA   1 1 
       1604 1 2 3 1 65 GLU HB3  . 263 GLU  HB3  1 1 
       1605 1 1 3 1 62 GLU HB2  . 260 GLU  HB2  1 1 
       1605 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1606 1 1 3 1 62 GLU HB3  . 260 GLU  HB3  1 1 
       1606 1 2 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1607 1 1 3 1 62 GLU HB3  . 260 GLU  HB3  1 1 
       1607 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1608 1 1 3 1 62 GLU HG2  . 260 GLU  HG2  1 1 
       1608 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1609 1 1 3 1 62 GLU HG3  . 260 GLU  HG3  1 1 
       1609 1 2 3 1 63 TYR H    . 261 TYR  H    1 1 
       1610 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1610 1 2 3 1 63 TYR HB2  . 261 TYR  HB2  1 1 
       1611 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1611 1 2 3 1 63 TYR HB3  . 261 TYR  HB3  1 1 
       1612 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1612 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1613 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1613 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1614 1 1 3 1 63 TYR H    . 261 TYR  H    1 1 
       1614 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1615 1 1 3 1 63 TYR HA   . 261 TYR  HA   1 1 
       1615 1 2 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1616 1 1 3 1 63 TYR HB2  . 261 TYR  HB2  1 1 
       1616 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1617 1 1 3 1 63 TYR HB3  . 261 TYR  HB3  1 1 
       1617 1 2 3 1 64 LEU H    . 262 LEU  H    1 1 
       1618 1 1 3 1 63 TYR QD   . 261 TYR  QD   1 1 
       1618 1 2 3 1 64 LEU HG   . 262 LEU  HG   1 1 
       1619 1 1 3 1 63 TYR QE   . 261 TYR  QE   1 1 
       1619 1 2 3 1 67 CYS HB2  . 265 CYSS HB2  1 1 
       1620 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1620 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1621 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1621 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
       1622 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1622 1 2 3 1 64 LEU HG   . 262 LEU  HG   1 1 
       1623 1 1 3 1 64 LEU H    . 262 LEU  H    1 1 
       1623 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1624 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1624 1 2 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1625 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1625 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
       1626 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1626 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1627 1 1 3 1 64 LEU HA   . 262 LEU  HA   1 1 
       1627 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1628 1 1 3 1 64 LEU HB2  . 262 LEU  HB2  1 1 
       1628 1 2 3 1 64 LEU MD2  . 262 LEU  QD2  1 1 
       1629 1 1 3 1 64 LEU HB2  . 262 LEU  HB2  1 1 
       1629 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1630 1 1 3 1 64 LEU HB3  . 262 LEU  HB3  1 1 
       1630 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1631 1 1 3 1 64 LEU MD1  . 262 LEU  QD1  1 1 
       1631 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1632 1 1 3 1 64 LEU HG   . 262 LEU  HG   1 1 
       1632 1 2 3 1 65 GLU H    . 263 GLU  H    1 1 
       1633 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1633 1 2 3 1 65 GLU HB2  . 263 GLU  HB2  1 1 
       1634 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1634 1 2 3 1 65 GLU HB3  . 263 GLU  HB3  1 1 
       1635 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1635 1 2 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
       1636 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1636 1 2 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
       1637 1 1 3 1 65 GLU H    . 263 GLU  H    1 1 
       1637 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1638 1 1 3 1 65 GLU HA   . 263 GLU  HA   1 1 
       1638 1 2 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
       1639 1 1 3 1 65 GLU HA   . 263 GLU  HA   1 1 
       1639 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1640 1 1 3 1 65 GLU HB2  . 263 GLU  HB2  1 1 
       1640 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1641 1 1 3 1 65 GLU HB3  . 263 GLU  HB3  1 1 
       1641 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1642 1 1 3 1 65 GLU HG2  . 263 GLU  HG2  1 1 
       1642 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1643 1 1 3 1 65 GLU HG3  . 263 GLU  HG3  1 1 
       1643 1 2 3 1 66 LYS H    . 264 LYS  H    1 1 
       1644 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1644 1 2 3 1 66 LYS HB2  . 264 LYS  HB2  1 1 
       1645 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1645 1 2 3 1 66 LYS HB3  . 264 LYS  HB3  1 1 
       1646 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1646 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1647 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1647 1 2 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1648 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1648 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1649 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1649 1 2 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1650 1 1 3 1 66 LYS H    . 264 LYS  H    1 1 
       1650 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1651 1 1 3 1 66 LYS HA   . 264 LYS  HA   1 1 
       1651 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1652 1 1 3 1 66 LYS HA   . 264 LYS  HA   1 1 
       1652 1 2 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1653 1 1 3 1 66 LYS HA   . 264 LYS  HA   1 1 
       1653 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1654 1 1 3 1 66 LYS HB2  . 264 LYS  HB2  1 1 
       1654 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1655 1 1 3 1 66 LYS HB2  . 264 LYS  HB2  1 1 
       1655 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1656 1 1 3 1 66 LYS HB3  . 264 LYS  HB3  1 1 
       1656 1 2 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1657 1 1 3 1 66 LYS HB3  . 264 LYS  HB3  1 1 
       1657 1 2 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1658 1 1 3 1 66 LYS HB3  . 264 LYS  HB3  1 1 
       1658 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1659 1 1 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1659 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1660 1 1 3 1 66 LYS QD   . 264 LYS  QD   1 1 
       1660 1 2 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1661 1 1 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1661 1 2 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1662 1 1 3 1 66 LYS QE   . 264 LYS  QE   1 1 
       1662 1 2 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1663 1 1 3 1 66 LYS HG2  . 264 LYS  HG2  1 1 
       1663 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1664 1 1 3 1 66 LYS HG3  . 264 LYS  HG3  1 1 
       1664 1 2 3 1 67 CYS H    . 265 CYSS H    1 1 
       1665 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1665 1 2 3 1 67 CYS HB2  . 265 CYSS HB2  1 1 
       1666 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1666 1 2 3 1 67 CYS HB3  . 265 CYSS HB3  1 1 
       1667 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1667 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1668 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1668 1 2 3 1 70 LYS QD   . 268 LYS  QD   1 1 
       1669 1 1 3 1 67 CYS H    . 265 CYSS H    1 1 
       1669 1 2 3 1 70 LYS QG   . 268 LYS  QG   1 1 
       1670 1 1 3 1 67 CYS HB2  . 265 CYSS HB2  1 1 
       1670 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1671 1 1 3 1 67 CYS HB3  . 265 CYSS HB3  1 1 
       1671 1 2 3 1 68 LEU H    . 266 LEU  H    1 1 
       1672 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1672 1 2 3 1 68 LEU HB2  . 266 LEU  HB2  1 1 
       1673 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1673 1 2 3 1 68 LEU QB   . 266 LEU  QB   1 1 
       1674 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1674 1 2 3 1 68 LEU HB3  . 266 LEU  HB3  1 1 
       1675 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1675 1 2 3 1 68 LEU MD1  . 266 LEU  QD1  1 1 
       1676 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1676 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1677 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1677 1 2 3 1 68 LEU MD2  . 266 LEU  QD2  1 1 
       1678 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1678 1 2 3 1 68 LEU HG   . 266 LEU  HG   1 1 
       1679 1 1 3 1 68 LEU H    . 266 LEU  H    1 1 
       1679 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1680 1 1 3 1 68 LEU HA   . 266 LEU  HA   1 1 
       1680 1 2 3 1 68 LEU MD1  . 266 LEU  QD1  1 1 
       1681 1 1 3 1 68 LEU HA   . 266 LEU  HA   1 1 
       1681 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1682 1 1 3 1 68 LEU HA   . 266 LEU  HA   1 1 
       1682 1 2 3 1 68 LEU MD2  . 266 LEU  QD2  1 1 
       1683 1 1 3 1 68 LEU QB   . 266 LEU  QB   1 1 
       1683 1 2 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1684 1 1 3 1 68 LEU HB2  . 266 LEU  HB2  1 1 
       1684 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1685 1 1 3 1 68 LEU HB3  . 266 LEU  HB3  1 1 
       1685 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1686 1 1 3 1 68 LEU QD   . 266 LEU  QQD  1 1 
       1686 1 2 3 1 69 ASN H    . 267 ASN  H    1 1 
       1687 1 1 3 1 69 ASN H    . 267 ASN  H    1 1 
       1687 1 2 3 1 69 ASN HB2  . 267 ASN  HB2  1 1 
       1688 1 1 3 1 69 ASN H    . 267 ASN  H    1 1 
       1688 1 2 3 1 69 ASN HB3  . 267 ASN  HB3  1 1 
       1689 1 1 3 1 69 ASN H    . 267 ASN  H    1 1 
       1689 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1690 1 1 3 1 69 ASN HA   . 267 ASN  HA   1 1 
       1690 1 2 3 1 69 ASN HD21 . 267 ASN  HD21 1 1 
       1691 1 1 3 1 69 ASN HA   . 267 ASN  HA   1 1 
       1691 1 2 3 1 69 ASN QD   . 267 ASN  QD2  1 1 
       1692 1 1 3 1 69 ASN HA   . 267 ASN  HA   1 1 
       1692 1 2 3 1 69 ASN HD22 . 267 ASN  HD22 1 1 
       1693 1 1 3 1 69 ASN HA   . 267 ASN  HA   1 1 
       1693 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1694 1 1 3 1 69 ASN QB   . 267 ASN  QB   1 1 
       1694 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1695 1 1 3 1 69 ASN QB   . 267 ASN  QB   1 1 
       1695 1 2 3 1 70 LYS QB   . 268 LYS  QB   1 1 
       1696 1 1 3 1 69 ASN HB2  . 267 ASN  HB2  1 1 
       1696 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1697 1 1 3 1 69 ASN HB3  . 267 ASN  HB3  1 1 
       1697 1 2 3 1 70 LYS H    . 268 LYS  H    1 1 
       1698 1 1 3 1 70 LYS H    . 268 LYS  H    1 1 
       1698 1 2 3 1 70 LYS HB2  . 268 LYS  HB2  1 1 
       1699 1 1 3 1 70 LYS H    . 268 LYS  H    1 1 
       1699 1 2 3 1 70 LYS QB   . 268 LYS  QB   1 1 
       1700 1 1 3 1 70 LYS H    . 268 LYS  H    1 1 
       1700 1 2 3 1 70 LYS HB3  . 268 LYS  HB3  1 1 
       1701 1 1 3 1 70 LYS H    . 268 LYS  H    1 1 
       1701 1 2 3 1 70 LYS QD   . 268 LYS  QD   1 1 
       1702 1 1 3 1 70 LYS H    . 268 LYS  H    1 1 
       1702 1 2 3 1 70 LYS QG   . 268 LYS  QG   1 1 
       1703 1 1 3 1 70 LYS HA   . 268 LYS  HA   1 1 
       1703 1 2 3 1 70 LYS QD   . 268 LYS  QD   1 1 
       1704 1 1 3 1 70 LYS HA   . 268 LYS  HA   1 1 
       1704 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1705 1 1 3 1 70 LYS HA   . 268 LYS  HA   1 1 
       1705 1 2 3 1 70 LYS QG   . 268 LYS  QG   1 1 
       1706 1 1 3 1 70 LYS QB   . 268 LYS  QB   1 1 
       1706 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1707 1 1 3 1 70 LYS HB2  . 268 LYS  HB2  1 1 
       1707 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1708 1 1 3 1 70 LYS HB3  . 268 LYS  HB3  1 1 
       1708 1 2 3 1 70 LYS QE   . 268 LYS  QE   1 1 
       1709 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1709 1 2 4 2  4 GLU HB2  . 302 GLU  HB2  1 1 
       1710 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1710 1 2 4 2  4 GLU QB   . 302 GLU  QB   1 1 
       1711 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1711 1 2 4 2  4 GLU HB3  . 302 GLU  HB3  1 1 
       1712 1 1 4 2  4 GLU H    . 302 GLU  H    1 1 
       1712 1 2 4 2  4 GLU QG   . 302 GLU  QG   1 1 
       1713 1 1 4 2  4 GLU HA   . 302 GLU  HA   1 1 
       1713 1 2 4 2  4 GLU QG   . 302 GLU  QG   1 1 
       1714 1 1 4 2  4 GLU HB2  . 302 GLU  HB2  1 1 
       1714 1 2 4 2  4 GLU QG   . 302 GLU  QG   1 1 
       1715 1 1 4 2  4 GLU HB3  . 302 GLU  HB3  1 1 
       1715 1 2 4 2  4 GLU QG   . 302 GLU  QG   1 1 
       1716 1 1 4 2  5 GLY H    . 303 GLY  H    1 1 
       1716 1 2 4 2  6 ILE H    . 304 ILE  H    1 1 
       1717 1 1 4 2  5 GLY QA   . 303 GLY  QA   1 1 
       1717 1 2 4 2  6 ILE H    . 304 ILE  H    1 1 
       1718 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1718 1 2 4 2  6 ILE HB   . 304 ILE  HB   1 1 
       1719 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1719 1 2 4 2  6 ILE MD   . 304 ILE  QD1  1 1 
       1720 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1720 1 2 4 2  6 ILE HG12 . 304 ILE  HG12 1 1 
       1721 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1721 1 2 4 2  6 ILE QG   . 304 ILE  QG1  1 1 
       1722 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1722 1 2 4 2  6 ILE HG13 . 304 ILE  HG13 1 1 
       1723 1 1 4 2  6 ILE H    . 304 ILE  H    1 1 
       1723 1 2 4 2  6 ILE MG   . 304 ILE  QG2  1 1 
       1724 1 1 4 2  6 ILE HA   . 304 ILE  HA   1 1 
       1724 1 2 4 2  6 ILE MD   . 304 ILE  QD1  1 1 
       1725 1 1 4 2  6 ILE MD   . 304 ILE  QD1  1 1 
       1725 1 2 4 2  6 ILE MG   . 304 ILE  QG2  1 1 
       1726 1 1 4 2  6 ILE QG   . 304 ILE  QG1  1 1 
       1726 1 2 4 2  6 ILE MG   . 304 ILE  QG2  1 1 
       1727 1 1 4 2  6 ILE HG12 . 304 ILE  HG12 1 1 
       1727 1 2 4 2  6 ILE MG   . 304 ILE  QG2  1 1 
       1728 1 1 4 2  6 ILE HG13 . 304 ILE  HG13 1 1 
       1728 1 2 4 2  6 ILE MG   . 304 ILE  QG2  1 1 
       1729 1 1 4 2  7 SER HB2  . 305 SER  HB2  1 1 
       1729 1 2 4 2  8 ILE H    . 306 ILE  H    1 1 
       1730 1 1 4 2  7 SER HB3  . 305 SER  HB3  1 1 
       1730 1 2 4 2  8 ILE H    . 306 ILE  H    1 1 
       1731 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1731 1 2 4 2  8 ILE HB   . 306 ILE  HB   1 1 
       1732 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1732 1 2 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1733 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1733 1 2 4 2  8 ILE HG12 . 306 ILE  HG12 1 1 
       1734 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1734 1 2 4 2  8 ILE QG   . 306 ILE  QG1  1 1 
       1735 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1735 1 2 4 2  8 ILE HG13 . 306 ILE  HG13 1 1 
       1736 1 1 4 2  8 ILE H    . 306 ILE  H    1 1 
       1736 1 2 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1737 1 1 4 2  8 ILE HA   . 306 ILE  HA   1 1 
       1737 1 2 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1738 1 1 4 2  8 ILE HA   . 306 ILE  HA   1 1 
       1738 1 2 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1739 1 1 4 2  8 ILE HA   . 306 ILE  HA   1 1 
       1739 1 2 4 2  9 TYS H    . 307 TYS  H    1 1 
       1740 1 1 4 2  8 ILE HB   . 306 ILE  HB   1 1 
       1740 1 2 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1741 1 1 4 2  8 ILE HB   . 306 ILE  HB   1 1 
       1741 1 2 4 2  9 TYS H    . 307 TYS  H    1 1 
       1742 1 1 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1742 1 2 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1743 1 1 4 2  8 ILE MD   . 306 ILE  QD1  1 1 
       1743 1 2 4 2  9 TYS H    . 307 TYS  H    1 1 
       1744 1 1 4 2  8 ILE QG   . 306 ILE  QG1  1 1 
       1744 1 2 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1745 1 1 4 2  8 ILE QG   . 306 ILE  QG1  1 1 
       1745 1 2 4 2  9 TYS H    . 307 TYS  H    1 1 
       1746 1 1 4 2  8 ILE HG12 . 306 ILE  HG12 1 1 
       1746 1 2 4 2  9 TYS H    . 307 TYS  H    1 1 
       1747 1 1 4 2  8 ILE HG13 . 306 ILE  HG13 1 1 
       1747 1 2 4 2  9 TYS H    . 307 TYS  H    1 1 
       1748 1 1 4 2  8 ILE MG   . 306 ILE  QG2  1 1 
       1748 1 2 4 2  9 TYS H    . 307 TYS  H    1 1 
       1749 1 1 4 2  9 TYS H    . 307 TYS  H    1 1 
       1749 1 2 4 2  9 TYS HB2  . 307 TYS  HB2  1 1 
       1750 1 1 4 2  9 TYS H    . 307 TYS  H    1 1 
       1750 1 2 4 2  9 TYS HB3  . 307 TYS  HB3  1 1 
       1751 1 1 4 2 10 THR H    . 308 THR  H    1 1 
       1751 1 2 4 2 10 THR MG   . 308 THR  QG2  1 1 
       1752 1 1 4 2 10 THR HA   . 308 THR  HA   1 1 
       1752 1 2 4 2 10 THR MG   . 308 THR  QG2  1 1 
       1753 1 1 4 2 10 THR HB   . 308 THR  HB   1 1 
       1753 1 2 4 2 11 SER H    . 309 SER  H    1 1 
       1754 1 1 4 2 12 ASP HB2  . 310 ASP  HB2  1 1 
       1754 1 2 4 2 13 ASN H    . 311 ASN  H    1 1 
       1755 1 1 4 2 12 ASP HB3  . 310 ASP  HB3  1 1 
       1755 1 2 4 2 13 ASN H    . 311 ASN  H    1 1 
       1756 1 1 4 2 13 ASN QB   . 311 ASN  QB   1 1 
       1756 1 2 4 2 14 TYS H    . 312 TYS  H    1 1 
       1757 1 1 4 2 14 TYS H    . 312 TYS  H    1 1 
       1757 1 2 4 2 14 TYS HB2  . 312 TYS  HB2  1 1 
       1758 1 1 4 2 14 TYS H    . 312 TYS  H    1 1 
       1758 1 2 4 2 14 TYS HB3  . 312 TYS  HB3  1 1 
       1759 1 1 4 2 14 TYS HB2  . 312 TYS  HB2  1 1 
       1759 1 2 4 2 15 THR H    . 313 THR  H    1 1 
       1760 1 1 4 2 14 TYS HB3  . 312 TYS  HB3  1 1 
       1760 1 2 4 2 15 THR H    . 313 THR  H    1 1 
       1761 1 1 4 2 15 THR H    . 313 THR  H    1 1 
       1761 1 2 4 2 15 THR HB   . 313 THR  HB   1 1 
       1762 1 1 4 2 15 THR H    . 313 THR  H    1 1 
       1762 1 2 4 2 15 THR MG   . 313 THR  QG2  1 1 
       1763 1 1 4 2 15 THR HA   . 313 THR  HA   1 1 
       1763 1 2 4 2 15 THR HB   . 313 THR  HB   1 1 
       1764 1 1 4 2 15 THR HA   . 313 THR  HA   1 1 
       1764 1 2 4 2 15 THR MG   . 313 THR  QG2  1 1 
       1765 1 1 4 2 15 THR HA   . 313 THR  HA   1 1 
       1765 1 2 4 2 16 GLU H    . 314 GLU  H    1 1 
       1766 1 1 4 2 15 THR HB   . 313 THR  HB   1 1 
       1766 1 2 4 2 16 GLU H    . 314 GLU  H    1 1 
       1767 1 1 4 2 15 THR MG   . 313 THR  QG2  1 1 
       1767 1 2 4 2 16 GLU H    . 314 GLU  H    1 1 
       1768 1 1 4 2 16 GLU H    . 314 GLU  H    1 1 
       1768 1 2 4 2 16 GLU HB2  . 314 GLU  HB2  1 1 
       1769 1 1 4 2 16 GLU H    . 314 GLU  H    1 1 
       1769 1 2 4 2 16 GLU HB3  . 314 GLU  HB3  1 1 
       1770 1 1 4 2 16 GLU H    . 314 GLU  H    1 1 
       1770 1 2 4 2 16 GLU QG   . 314 GLU  QG   1 1 
       1771 1 1 4 2 16 GLU HA   . 314 GLU  HA   1 1 
       1771 1 2 4 2 16 GLU QG   . 314 GLU  QG   1 1 
       1772 1 1 4 2 16 GLU HA   . 314 GLU  HA   1 1 
       1772 1 2 4 2 17 GLU H    . 315 GLU  H    1 1 
       1773 1 1 4 2 16 GLU HB2  . 314 GLU  HB2  1 1 
       1773 1 2 4 2 16 GLU QG   . 314 GLU  QG   1 1 
       1774 1 1 4 2 16 GLU HB3  . 314 GLU  HB3  1 1 
       1774 1 2 4 2 16 GLU QG   . 314 GLU  QG   1 1 
       1775 1 1 4 2 17 GLU H    . 315 GLU  H    1 1 
       1775 1 2 4 2 17 GLU HB2  . 315 GLU  HB2  1 1 
       1776 1 1 4 2 17 GLU H    . 315 GLU  H    1 1 
       1776 1 2 4 2 17 GLU QB   . 315 GLU  QB   1 1 
       1777 1 1 4 2 17 GLU H    . 315 GLU  H    1 1 
       1777 1 2 4 2 17 GLU HB3  . 315 GLU  HB3  1 1 
       1778 1 1 4 2 17 GLU H    . 315 GLU  H    1 1 
       1778 1 2 4 2 17 GLU QG   . 315 GLU  QG   1 1 
       1779 1 1 4 2 17 GLU HA   . 315 GLU  HA   1 1 
       1779 1 2 4 2 17 GLU QG   . 315 GLU  QG   1 1 
       1780 1 1 4 2 17 GLU HA   . 315 GLU  HA   1 1 
       1780 1 2 4 2 18 MET H    . 316 MET  H    1 1 
       1781 1 1 4 2 17 GLU HB2  . 315 GLU  HB2  1 1 
       1781 1 2 4 2 17 GLU QG   . 315 GLU  QG   1 1 
       1782 1 1 4 2 17 GLU HB3  . 315 GLU  HB3  1 1 
       1782 1 2 4 2 17 GLU QG   . 315 GLU  QG   1 1 
       1783 1 1 4 2 18 MET H    . 316 MET  H    1 1 
       1783 1 2 4 2 18 MET QB   . 316 MET  QB   1 1 
       1784 1 1 4 2 18 MET H    . 316 MET  H    1 1 
       1784 1 2 4 2 18 MET QG   . 316 MET  QG   1 1 
       1785 1 1 4 2 18 MET HA   . 316 MET  HA   1 1 
       1785 1 2 4 2 18 MET QG   . 316 MET  QG   1 1 
       1786 1 1 4 2 22 ASP QB   . 320 ASP  QB   1 1 
       1786 1 2 4 2 23 TYS H    . 321 TYS  H    1 1 
       1787 1 1 4 2 22 ASP QB   . 320 ASP  QB   1 1 
       1787 1 2 4 2 25 SER QB   . 323 SER  QB   1 1 
       1788 1 1 4 2 22 ASP HB2  . 320 ASP  HB2  1 1 
       1788 1 2 4 2 23 TYS H    . 321 TYS  H    1 1 
       1789 1 1 4 2 22 ASP HB2  . 320 ASP  HB2  1 1 
       1789 1 2 4 2 25 SER HB2  . 323 SER  HB2  1 1 
       1790 1 1 4 2 22 ASP HB2  . 320 ASP  HB2  1 1 
       1790 1 2 4 2 25 SER HB3  . 323 SER  HB3  1 1 
       1791 1 1 4 2 22 ASP HB3  . 320 ASP  HB3  1 1 
       1791 1 2 4 2 23 TYS H    . 321 TYS  H    1 1 
       1792 1 1 4 2 22 ASP HB3  . 320 ASP  HB3  1 1 
       1792 1 2 4 2 25 SER HB2  . 323 SER  HB2  1 1 
       1793 1 1 4 2 22 ASP HB3  . 320 ASP  HB3  1 1 
       1793 1 2 4 2 25 SER HB3  . 323 SER  HB3  1 1 
       1794 1 1 4 2 23 TYS H    . 321 TYS  H    1 1 
       1794 1 2 4 2 24 ASP H    . 322 ASP  H    1 1 
       1795 1 1 4 2 23 TYS HB2  . 321 TYS  HB2  1 1 
       1795 1 2 4 2 24 ASP H    . 322 ASP  H    1 1 
       1796 1 1 4 2 23 TYS HB3  . 321 TYS  HB3  1 1 
       1796 1 2 4 2 24 ASP H    . 322 ASP  H    1 1 
       1797 1 1 4 2 24 ASP H    . 322 ASP  H    1 1 
       1797 1 2 4 2 24 ASP HB2  . 322 ASP  HB2  1 1 
       1798 1 1 4 2 24 ASP H    . 322 ASP  H    1 1 
       1798 1 2 4 2 24 ASP HB3  . 322 ASP  HB3  1 1 
       1799 1 1 4 2 24 ASP QB   . 322 ASP  QB   1 1 
       1799 1 2 4 2 25 SER QB   . 323 SER  QB   1 1 
       1800 1 1 4 2 24 ASP HB2  . 322 ASP  HB2  1 1 
       1800 1 2 4 2 25 SER HB2  . 323 SER  HB2  1 1 
       1801 1 1 4 2 24 ASP HB2  . 322 ASP  HB2  1 1 
       1801 1 2 4 2 25 SER HB3  . 323 SER  HB3  1 1 
       1802 1 1 4 2 24 ASP HB3  . 322 ASP  HB3  1 1 
       1802 1 2 4 2 25 SER HB2  . 323 SER  HB2  1 1 
       1803 1 1 4 2 24 ASP HB3  . 322 ASP  HB3  1 1 
       1803 1 2 4 2 25 SER HB3  . 323 SER  HB3  1 1 
       1804 1 1 4 2 26 MET HA   . 324 MET  HA   1 1 
       1804 1 2 4 2 26 MET HG2  . 324 MET  HG2  1 1 
       1805 1 1 4 2 26 MET HA   . 324 MET  HA   1 1 
       1805 1 2 4 2 26 MET QG   . 324 MET  QG   1 1 
       1806 1 1 4 2 26 MET HA   . 324 MET  HA   1 1 
       1806 1 2 4 2 26 MET HG3  . 324 MET  HG3  1 1 
       1807 1 1 4 2 26 MET HA   . 324 MET  HA   1 1 
       1807 1 2 4 2 27 LYS H    . 325 LYS  H    1 1 
       1808 1 1 4 2 26 MET QB   . 324 MET  QB   1 1 
       1808 1 2 4 2 26 MET QG   . 324 MET  QG   1 1 
       1809 1 1 4 2 26 MET HB2  . 324 MET  HB2  1 1 
       1809 1 2 4 2 26 MET HG2  . 324 MET  HG2  1 1 
       1810 1 1 4 2 26 MET HB2  . 324 MET  HB2  1 1 
       1810 1 2 4 2 26 MET HG3  . 324 MET  HG3  1 1 
       1811 1 1 4 2 26 MET HB3  . 324 MET  HB3  1 1 
       1811 1 2 4 2 26 MET HG2  . 324 MET  HG2  1 1 
       1812 1 1 4 2 26 MET HB3  . 324 MET  HB3  1 1 
       1812 1 2 4 2 26 MET HG3  . 324 MET  HG3  1 1 
       1813 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1813 1 2 4 2 27 LYS HB2  . 325 LYS  HB2  1 1 
       1814 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1814 1 2 4 2 27 LYS HB3  . 325 LYS  HB3  1 1 
       1815 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1815 1 2 4 2 27 LYS QD   . 325 LYS  QD   1 1 
       1816 1 1 4 2 27 LYS H    . 325 LYS  H    1 1 
       1816 1 2 4 2 27 LYS QG   . 325 LYS  QG   1 1 
       1817 1 1 4 2 27 LYS HA   . 325 LYS  HA   1 1 
       1817 1 2 4 2 27 LYS QD   . 325 LYS  QD   1 1 
       1818 1 1 4 2 27 LYS HA   . 325 LYS  HA   1 1 
       1818 1 2 4 2 27 LYS QE   . 325 LYS  QE   1 1 
       1819 1 1 4 2 27 LYS HA   . 325 LYS  HA   1 1 
       1819 1 2 4 2 27 LYS QG   . 325 LYS  QG   1 1 
       1820 1 1 4 2 27 LYS HA   . 325 LYS  HA   1 1 
       1820 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1821 1 1 4 2 27 LYS QB   . 325 LYS  QB   1 1 
       1821 1 2 4 2 27 LYS QD   . 325 LYS  QD   1 1 
       1822 1 1 4 2 27 LYS QB   . 325 LYS  QB   1 1 
       1822 1 2 4 2 27 LYS QE   . 325 LYS  QE   1 1 
       1823 1 1 4 2 27 LYS QB   . 325 LYS  QB   1 1 
       1823 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1824 1 1 4 2 27 LYS HB2  . 325 LYS  HB2  1 1 
       1824 1 2 4 2 27 LYS QE   . 325 LYS  QE   1 1 
       1825 1 1 4 2 27 LYS HB2  . 325 LYS  HB2  1 1 
       1825 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1826 1 1 4 2 27 LYS HB3  . 325 LYS  HB3  1 1 
       1826 1 2 4 2 27 LYS QE   . 325 LYS  QE   1 1 
       1827 1 1 4 2 27 LYS HB3  . 325 LYS  HB3  1 1 
       1827 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1828 1 1 4 2 27 LYS QE   . 325 LYS  QE   1 1 
       1828 1 2 4 2 27 LYS QG   . 325 LYS  QG   1 1 
       1829 1 1 4 2 27 LYS QG   . 325 LYS  QG   1 1 
       1829 1 2 4 2 28 GLU H    . 326 GLU  H    1 1 
       1830 1 1 4 2 28 GLU H    . 326 GLU  H    1 1 
       1830 1 2 4 2 29 PRO QD   . 327 PRO  QD   1 1 
       1831 1 1 4 2 29 PRO HA   . 327 PRO  HA   1 1 
       1831 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1832 1 1 4 2 29 PRO HB2  . 327 PRO  HB2  1 1 
       1832 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1833 1 1 4 2 29 PRO HB3  . 327 PRO  HB3  1 1 
       1833 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1834 1 1 4 2 29 PRO QD   . 327 PRO  QD   1 1 
       1834 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1835 1 1 4 2 29 PRO QG   . 327 PRO  QG   1 1 
       1835 1 2 4 2 30 ALA H    . 328 ALA  H    1 1 
       1836 1 1 4 2 30 ALA H    . 328 ALA  H    1 1 
       1836 1 2 4 2 30 ALA MB   . 328 ALA  QB   1 1 
       1837 1 1 4 2 30 ALA HA   . 328 ALA  HA   1 1 
       1837 1 2 4 2 31 PHE H    . 329 PHE  H    1 1 
       1838 1 1 4 2 30 ALA MB   . 328 ALA  QB   1 1 
       1838 1 2 4 2 31 PHE H    . 329 PHE  H    1 1 
       1839 1 1 4 2 31 PHE H    . 329 PHE  H    1 1 
       1839 1 2 4 2 31 PHE HB2  . 329 PHE  HB2  1 1 
       1840 1 1 4 2 31 PHE H    . 329 PHE  H    1 1 
       1840 1 2 4 2 31 PHE QB   . 329 PHE  QB   1 1 
       1841 1 1 4 2 31 PHE H    . 329 PHE  H    1 1 
       1841 1 2 4 2 31 PHE HB3  . 329 PHE  HB3  1 1 
       1842 1 1 4 2 31 PHE H    . 329 PHE  H    1 1 
       1842 1 2 4 2 31 PHE QD   . 329 PHE  QD   1 1 
       1843 1 1 4 2 31 PHE HA   . 329 PHE  HA   1 1 
       1843 1 2 4 2 31 PHE QD   . 329 PHE  QD   1 1 
       1844 1 1 4 2 31 PHE HA   . 329 PHE  HA   1 1 
       1844 1 2 4 2 31 PHE QE   . 329 PHE  QE   1 1 
       1845 1 1 4 2 31 PHE HA   . 329 PHE  HA   1 1 
       1845 1 2 4 2 32 ARG H    . 330 ARG  H    1 1 
       1846 1 1 4 2 31 PHE HB2  . 329 PHE  HB2  1 1 
       1846 1 2 4 2 32 ARG H    . 330 ARG  H    1 1 
       1847 1 1 4 2 31 PHE HB3  . 329 PHE  HB3  1 1 
       1847 1 2 4 2 32 ARG H    . 330 ARG  H    1 1 
       1848 1 1 4 2 32 ARG H    . 330 ARG  H    1 1 
       1848 1 2 4 2 32 ARG HB2  . 330 ARG  HB2  1 1 
       1849 1 1 4 2 32 ARG H    . 330 ARG  H    1 1 
       1849 1 2 4 2 32 ARG QB   . 330 ARG  QB   1 1 
       1850 1 1 4 2 32 ARG H    . 330 ARG  H    1 1 
       1850 1 2 4 2 32 ARG HB3  . 330 ARG  HB3  1 1 
       1851 1 1 4 2 32 ARG H    . 330 ARG  H    1 1 
       1851 1 2 4 2 32 ARG QG   . 330 ARG  QG   1 1 
       1852 1 1 4 2 32 ARG HA   . 330 ARG  HA   1 1 
       1852 1 2 4 2 32 ARG QD   . 330 ARG  QD   1 1 
       1853 1 1 4 2 32 ARG HA   . 330 ARG  HA   1 1 
       1853 1 2 4 2 32 ARG QG   . 330 ARG  QG   1 1 
       1854 1 1 4 2 32 ARG HA   . 330 ARG  HA   1 1 
       1854 1 2 4 2 33 GLU H    . 331 GLU  H    1 1 
       1855 1 1 4 2 32 ARG HB2  . 330 ARG  HB2  1 1 
       1855 1 2 4 2 32 ARG QD   . 330 ARG  QD   1 1 
       1856 1 1 4 2 32 ARG HB3  . 330 ARG  HB3  1 1 
       1856 1 2 4 2 32 ARG QD   . 330 ARG  QD   1 1 
       1857 1 1 4 2 32 ARG QG   . 330 ARG  QG   1 1 
       1857 1 2 4 2 33 GLU H    . 331 GLU  H    1 1 
       1858 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1858 1 2 4 2 33 GLU HB2  . 331 GLU  HB2  1 1 
       1859 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1859 1 2 4 2 33 GLU QB   . 331 GLU  QB   1 1 
       1860 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1860 1 2 4 2 33 GLU HB3  . 331 GLU  HB3  1 1 
       1861 1 1 4 2 33 GLU H    . 331 GLU  H    1 1 
       1861 1 2 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1862 1 1 4 2 33 GLU HA   . 331 GLU  HA   1 1 
       1862 1 2 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1863 1 1 4 2 33 GLU HA   . 331 GLU  HA   1 1 
       1863 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1864 1 1 4 2 33 GLU QB   . 331 GLU  QB   1 1 
       1864 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1865 1 1 4 2 33 GLU HB2  . 331 GLU  HB2  1 1 
       1865 1 2 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1866 1 1 4 2 33 GLU HB2  . 331 GLU  HB2  1 1 
       1866 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1867 1 1 4 2 33 GLU HB3  . 331 GLU  HB3  1 1 
       1867 1 2 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1868 1 1 4 2 33 GLU HB3  . 331 GLU  HB3  1 1 
       1868 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1869 1 1 4 2 33 GLU QG   . 331 GLU  QG   1 1 
       1869 1 2 4 2 34 GLU H    . 332 GLU  H    1 1 
       1870 1 1 4 2 34 GLU H    . 332 GLU  H    1 1 
       1870 1 2 4 2 34 GLU HB2  . 332 GLU  HB2  1 1 
       1871 1 1 4 2 34 GLU H    . 332 GLU  H    1 1 
       1871 1 2 4 2 34 GLU QB   . 332 GLU  QB   1 1 
       1872 1 1 4 2 34 GLU H    . 332 GLU  H    1 1 
       1872 1 2 4 2 34 GLU HB3  . 332 GLU  HB3  1 1 
       1873 1 1 4 2 34 GLU H    . 332 GLU  H    1 1 
       1873 1 2 4 2 34 GLU QG   . 332 GLU  QG   1 1 
       1874 1 1 4 2 34 GLU HA   . 332 GLU  HA   1 1 
       1874 1 2 4 2 34 GLU QG   . 332 GLU  QG   1 1 
       1875 1 1 4 2 34 GLU HB2  . 332 GLU  HB2  1 1 
       1875 1 2 4 2 34 GLU QG   . 332 GLU  QG   1 1 
       1876 1 1 4 2 34 GLU HB3  . 332 GLU  HB3  1 1 
       1876 1 2 4 2 34 GLU QG   . 332 GLU  QG   1 1 
       1877 1 1 4 2 38 PHE HA   . 336 PHE  HA   1 1 
       1877 1 2 4 2 38 PHE QD   . 336 PHE  QD   1 1 
       1878 1 1 4 2 38 PHE HA   . 336 PHE  HA   1 1 
       1878 1 2 4 2 38 PHE QE   . 336 PHE  QE   1 1 
       1879 1 1 4 2 40 LYS HA   . 338 LYS  HA   1 1 
       1879 1 2 4 2 40 LYS QE   . 338 LYS  QE   1 1 
       1880 1 1 4 2 40 LYS QB   . 338 LYS  QB   1 1 
       1880 1 2 4 2 40 LYS QE   . 338 LYS  QE   1 1 
       1881 1 1 4 2 40 LYS HB2  . 338 LYS  HB2  1 1 
       1881 1 2 4 2 40 LYS QD   . 338 LYS  QD   1 1 
       1882 1 1 4 2 40 LYS HB3  . 338 LYS  HB3  1 1 
       1882 1 2 4 2 40 LYS QD   . 338 LYS  QD   1 1 
    stop_

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

          1 1 . . . . . . . 3.45 1 1 
          2 1 . . . . . . . 4.35 1 1 
          3 1 . . . . . . . 4.41 1 1 
          4 1 . . . . . . . 3.86 1 1 
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        939 1 . . . . . . . 2.98 1 1 
        940 1 . . . . . . . 3.72 1 1 
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        944 1 . . . . . . . 4.26 1 1 
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       1004 1 . . . . . . . 3.91 1 1 
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       1006 1 . . . . . . .  2.4 1 1 
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       1113 1 . . . . . . .  5.1 1 1 
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       1115 1 . . . . . . .  5.5 1 1 
       1116 1 . . . . . . .  5.5 1 1 
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       1125 1 . . . . . . . 5.44 1 1 
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       1130 1 . . . . . . .  5.5 1 1 
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       1134 1 . . . . . . .  5.5 1 1 
       1135 1 . . . . . . .  5.5 1 1 
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       1138 1 . . . . . . .  5.5 1 1 
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       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . .  5.5 1 1 
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       1147 1 . . . . . . . 3.65 1 1 
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       1154 1 . . . . . . . 5.44 1 1 
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       1156 1 . . . . . . .  5.5 1 1 
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       1165 1 . . . . . . . 4.35 1 1 
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       1167 1 . . . . . . . 5.44 1 1 
       1168 1 . . . . . . . 3.86 1 1 
       1169 1 . . . . . . . 3.74 1 1 
       1170 1 . . . . . . . 4.46 1 1 
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       1172 1 . . . . . . . 4.02 1 1 
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       1174 1 . . . . . . . 3.98 1 1 
       1175 1 . . . . . . . 4.79 1 1 
       1176 1 . . . . . . .  2.0 1 1 
       1177 1 . . . . . . .  5.5 1 1 
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       1179 1 . . . . . . . 5.05 1 1 
       1180 1 . . . . . . .  5.5 1 1 
       1181 1 . . . . . . . 5.36 1 1 
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       1185 1 . . . . . . . 4.63 1 1 
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       1188 1 . . . . . . . 4.03 1 1 
       1189 1 . . . . . . . 3.57 1 1 
       1190 1 . . . . . . . 4.03 1 1 
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       1194 1 . . . . . . .  4.8 1 1 
       1195 1 . . . . . . . 3.88 1 1 
       1196 1 . . . . . . . 4.12 1 1 
       1197 1 . . . . . . .  3.8 1 1 
       1198 1 . . . . . . . 4.57 1 1 
       1199 1 . . . . . . . 4.57 1 1 
       1200 1 . . . . . . .  3.0 1 1 
       1201 1 . . . . . . . 5.45 1 1 
       1202 1 . . . . . . .  5.5 1 1 
       1203 1 . . . . . . . 4.32 1 1 
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       1205 1 . . . . . . . 4.96 1 1 
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       1207 1 . . . . . . . 3.96 1 1 
       1208 1 . . . . . . . 4.22 1 1 
       1209 1 . . . . . . . 3.98 1 1 
       1210 1 . . . . . . . 4.94 1 1 
       1211 1 . . . . . . . 4.25 1 1 
       1212 1 . . . . . . . 4.94 1 1 
       1213 1 . . . . . . . 4.72 1 1 
       1214 1 . . . . . . . 3.69 1 1 
       1215 1 . . . . . . .  5.5 1 1 
       1216 1 . . . . . . . 4.31 1 1 
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       1220 1 . . . . . . . 3.31 1 1 
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       1224 1 . . . . . . . 3.74 1 1 
       1225 1 . . . . . . . 4.96 1 1 
       1226 1 . . . . . . . 5.44 1 1 
       1227 1 . . . . . . . 3.94 1 1 
       1228 1 . . . . . . .  4.3 1 1 
       1229 1 . . . . . . . 4.88 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . . 4.95 1 1 
       1232 1 . . . . . . . 5.19 1 1 
       1233 1 . . . . . . .  5.5 1 1 
       1234 1 . . . . . . . 4.95 1 1 
       1235 1 . . . . . . . 5.19 1 1 
       1236 1 . . . . . . .  5.0 1 1 
       1237 1 . . . . . . . 4.95 1 1 
       1238 1 . . . . . . . 5.14 1 1 
       1239 1 . . . . . . .  5.5 1 1 
       1240 1 . . . . . . . 4.77 1 1 
       1241 1 . . . . . . . 4.43 1 1 
       1242 1 . . . . . . .  5.5 1 1 
       1243 1 . . . . . . . 4.26 1 1 
       1244 1 . . . . . . .  5.5 1 1 
       1245 1 . . . . . . .  2.0 1 1 
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       1247 1 . . . . . . . 5.39 1 1 
       1248 1 . . . . . . . 5.39 1 1 
       1249 1 . . . . . . .  5.5 1 1 
       1250 1 . . . . . . .  5.5 1 1 
       1251 1 . . . . . . . 4.67 1 1 
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       1253 1 . . . . . . . 4.67 1 1 
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       1256 1 . . . . . . .  2.4 1 1 
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       1258 1 . . . . . . . 4.09 1 1 
       1259 1 . . . . . . . 4.09 1 1 
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       1265 1 . . . . . . . 4.43 1 1 
       1266 1 . . . . . . . 4.67 1 1 
       1267 1 . . . . . . . 4.47 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . . 4.86 1 1 
       1270 1 . . . . . . .  3.7 1 1 
       1271 1 . . . . . . . 4.32 1 1 
       1272 1 . . . . . . .  3.2 1 1 
       1273 1 . . . . . . .  5.3 1 1 
       1274 1 . . . . . . . 5.17 1 1 
       1275 1 . . . . . . . 4.41 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . . 3.59 1 1 
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       1282 1 . . . . . . . 4.69 1 1 
       1283 1 . . . . . . .  5.5 1 1 
       1284 1 . . . . . . .  5.5 1 1 
       1285 1 . . . . . . . 4.36 1 1 
       1286 1 . . . . . . . 4.36 1 1 
       1287 1 . . . . . . .  5.5 1 1 
       1288 1 . . . . . . .  5.5 1 1 
       1289 1 . . . . . . . 4.89 1 1 
       1290 1 . . . . . . . 4.34 1 1 
       1291 1 . . . . . . . 5.38 1 1 
       1292 1 . . . . . . . 5.35 1 1 
       1293 1 . . . . . . . 5.34 1 1 
       1294 1 . . . . . . . 5.14 1 1 
       1295 1 . . . . . . . 4.51 1 1 
       1296 1 . . . . . . . 5.14 1 1 
       1297 1 . . . . . . .  5.5 1 1 
       1298 1 . . . . . . .  5.5 1 1 
       1299 1 . . . . . . .  5.5 1 1 
       1300 1 . . . . . . . 5.27 1 1 
       1301 1 . . . . . . .  5.5 1 1 
       1302 1 . . . . . . .  5.5 1 1 
       1303 1 . . . . . . . 4.95 1 1 
       1304 1 . . . . . . . 4.76 1 1 
       1305 1 . . . . . . . 4.54 1 1 
       1306 1 . . . . . . . 4.93 1 1 
       1307 1 . . . . . . . 4.93 1 1 
       1308 1 . . . . . . . 4.94 1 1 
       1309 1 . . . . . . . 3.95 1 1 
       1310 1 . . . . . . . 4.16 1 1 
       1311 1 . . . . . . . 4.15 1 1 
       1312 1 . . . . . . .  5.5 1 1 
       1313 1 . . . . . . . 3.64 1 1 
       1314 1 . . . . . . . 4.16 1 1 
       1315 1 . . . . . . . 5.35 1 1 
       1316 1 . . . . . . . 5.27 1 1 
       1317 1 . . . . . . . 4.13 1 1 
       1318 1 . . . . . . . 5.34 1 1 
       1319 1 . . . . . . . 4.61 1 1 
       1320 1 . . . . . . . 3.27 1 1 
       1321 1 . . . . . . . 4.19 1 1 
       1322 1 . . . . . . . 3.35 1 1 
       1323 1 . . . . . . .  5.5 1 1 
       1324 1 . . . . . . . 5.34 1 1 
       1325 1 . . . . . . . 4.17 1 1 
       1326 1 . . . . . . .  5.5 1 1 
       1327 1 . . . . . . . 4.39 1 1 
       1328 1 . . . . . . . 4.41 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . .  2.0 1 1 
       1331 1 . . . . . . .  3.0 1 1 
       1332 1 . . . . . . . 4.44 1 1 
       1333 1 . . . . . . . 3.42 1 1 
       1334 1 . . . . . . . 4.44 1 1 
       1335 1 . . . . . . . 5.48 1 1 
       1336 1 . . . . . . . 4.43 1 1 
       1337 1 . . . . . . .  3.8 1 1 
       1338 1 . . . . . . . 4.22 1 1 
       1339 1 . . . . . . . 4.76 1 1 
       1340 1 . . . . . . . 4.76 1 1 
       1341 1 . . . . . . . 4.69 1 1 
       1342 1 . . . . . . .  2.0 1 1 
       1343 1 . . . . . . . 5.12 1 1 
       1344 1 . . . . . . . 3.78 1 1 
       1345 1 . . . . . . . 4.89 1 1 
       1346 1 . . . . . . . 5.43 1 1 
       1347 1 . . . . . . . 3.15 1 1 
       1348 1 . . . . . . . 4.59 1 1 
       1349 1 . . . . . . . 4.76 1 1 
       1350 1 . . . . . . . 4.94 1 1 
       1351 1 . . . . . . .  3.0 1 1 
       1352 1 . . . . . . .  2.0 1 1 
       1353 1 . . . . . . .  3.0 1 1 
       1354 1 . . . . . . .  5.5 1 1 
       1355 1 . . . . . . .  5.5 1 1 
       1356 1 . . . . . . .  5.5 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . .  5.5 1 1 
       1359 1 . . . . . . .  5.5 1 1 
       1360 1 . . . . . . .  4.6 1 1 
       1361 1 . . . . . . . 5.34 1 1 
       1362 1 . . . . . . . 5.12 1 1 
       1363 1 . . . . . . .  5.5 1 1 
       1364 1 . . . . . . .  5.5 1 1 
       1365 1 . . . . . . . 5.34 1 1 
       1366 1 . . . . . . . 4.14 1 1 
       1367 1 . . . . . . . 4.41 1 1 
       1368 1 . . . . . . . 4.41 1 1 
       1369 1 . . . . . . . 5.01 1 1 
       1370 1 . . . . . . . 4.89 1 1 
       1371 1 . . . . . . . 5.47 1 1 
       1372 1 . . . . . . . 4.73 1 1 
       1373 1 . . . . . . . 3.58 1 1 
       1374 1 . . . . . . . 4.73 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . . 3.45 1 1 
       1377 1 . . . . . . . 4.79 1 1 
       1378 1 . . . . . . . 4.67 1 1 
       1379 1 . . . . . . . 3.81 1 1 
       1380 1 . . . . . . . 4.88 1 1 
       1381 1 . . . . . . . 4.54 1 1 
       1382 1 . . . . . . . 5.44 1 1 
       1383 1 . . . . . . .  4.6 1 1 
       1384 1 . . . . . . . 4.17 1 1 
       1385 1 . . . . . . . 5.38 1 1 
       1386 1 . . . . . . . 5.44 1 1 
       1387 1 . . . . . . . 4.51 1 1 
       1388 1 . . . . . . . 4.61 1 1 
       1389 1 . . . . . . . 4.61 1 1 
       1390 1 . . . . . . . 5.22 1 1 
       1391 1 . . . . . . . 4.07 1 1 
       1392 1 . . . . . . . 4.01 1 1 
       1393 1 . . . . . . . 4.03 1 1 
       1394 1 . . . . . . .  5.5 1 1 
       1395 1 . . . . . . .  5.5 1 1 
       1396 1 . . . . . . . 4.13 1 1 
       1397 1 . . . . . . . 4.98 1 1 
       1398 1 . . . . . . .  5.4 1 1 
       1399 1 . . . . . . . 4.74 1 1 
       1400 1 . . . . . . . 4.57 1 1 
       1401 1 . . . . . . . 3.96 1 1 
       1402 1 . . . . . . . 4.57 1 1 
       1403 1 . . . . . . . 4.11 1 1 
       1404 1 . . . . . . . 4.82 1 1 
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       1406 1 . . . . . . . 4.58 1 1 
       1407 1 . . . . . . .  4.0 1 1 
       1408 1 . . . . . . . 4.58 1 1 
       1409 1 . . . . . . . 3.73 1 1 
       1410 1 . . . . . . . 4.79 1 1 
       1411 1 . . . . . . . 4.23 1 1 
       1412 1 . . . . . . . 3.53 1 1 
       1413 1 . . . . . . . 3.35 1 1 
       1414 1 . . . . . . . 4.03 1 1 
       1415 1 . . . . . . . 4.78 1 1 
       1416 1 . . . . . . .  5.5 1 1 
       1417 1 . . . . . . .  5.5 1 1 
       1418 1 . . . . . . . 4.05 1 1 
       1419 1 . . . . . . . 4.92 1 1 
       1420 1 . . . . . . . 4.92 1 1 
       1421 1 . . . . . . . 5.27 1 1 
       1422 1 . . . . . . . 5.27 1 1 
       1423 1 . . . . . . . 4.25 1 1 
       1424 1 . . . . . . . 4.98 1 1 
       1425 1 . . . . . . . 4.98 1 1 
       1426 1 . . . . . . . 5.34 1 1 
       1427 1 . . . . . . . 3.77 1 1 
       1428 1 . . . . . . . 4.37 1 1 
       1429 1 . . . . . . . 4.46 1 1 
       1430 1 . . . . . . .  5.1 1 1 
       1431 1 . . . . . . . 4.91 1 1 
       1432 1 . . . . . . . 5.33 1 1 
       1433 1 . . . . . . . 4.65 1 1 
       1434 1 . . . . . . . 3.77 1 1 
       1435 1 . . . . . . . 4.48 1 1 
       1436 1 . . . . . . . 4.13 1 1 
       1437 1 . . . . . . .  4.6 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . .  4.6 1 1 
       1440 1 . . . . . . . 5.34 1 1 
       1441 1 . . . . . . .  2.4 1 1 
       1442 1 . . . . . . . 5.04 1 1 
       1443 1 . . . . . . . 4.77 1 1 
       1444 1 . . . . . . . 4.34 1 1 
       1445 1 . . . . . . . 5.06 1 1 
       1446 1 . . . . . . .  3.0 1 1 
       1447 1 . . . . . . . 4.82 1 1 
       1448 1 . . . . . . .  3.5 1 1 
       1449 1 . . . . . . . 5.17 1 1 
       1450 1 . . . . . . .  3.5 1 1 
       1451 1 . . . . . . . 5.17 1 1 
       1452 1 . . . . . . . 3.99 1 1 
       1453 1 . . . . . . . 5.21 1 1 
       1454 1 . . . . . . . 3.53 1 1 
       1455 1 . . . . . . . 4.13 1 1 
       1456 1 . . . . . . .  3.6 1 1 
       1457 1 . . . . . . . 4.13 1 1 
       1458 1 . . . . . . . 5.09 1 1 
       1459 1 . . . . . . . 4.27 1 1 
       1460 1 . . . . . . . 4.82 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . . 4.62 1 1 
       1463 1 . . . . . . . 4.85 1 1 
       1464 1 . . . . . . . 4.65 1 1 
       1465 1 . . . . . . . 5.05 1 1 
       1466 1 . . . . . . .  5.3 1 1 
       1467 1 . . . . . . .  5.5 1 1 
       1468 1 . . . . . . .  5.5 1 1 
       1469 1 . . . . . . . 5.05 1 1 
       1470 1 . . . . . . .  5.3 1 1 
       1471 1 . . . . . . .  5.5 1 1 
       1472 1 . . . . . . .  5.5 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . .  5.5 1 1 
       1475 1 . . . . . . . 4.06 1 1 
       1476 1 . . . . . . . 5.09 1 1 
       1477 1 . . . . . . . 4.13 1 1 
       1478 1 . . . . . . .  5.5 1 1 
       1479 1 . . . . . . . 5.28 1 1 
       1480 1 . . . . . . . 4.74 1 1 
       1481 1 . . . . . . . 3.76 1 1 
       1482 1 . . . . . . . 4.96 1 1 
       1483 1 . . . . . . . 4.11 1 1 
       1484 1 . . . . . . . 3.34 1 1 
       1485 1 . . . . . . . 4.11 1 1 
       1486 1 . . . . . . . 4.59 1 1 
       1487 1 . . . . . . .  4.6 1 1 
       1488 1 . . . . . . . 3.85 1 1 
       1489 1 . . . . . . . 3.85 1 1 
       1490 1 . . . . . . . 3.64 1 1 
       1491 1 . . . . . . .  5.5 1 1 
       1492 1 . . . . . . . 4.76 1 1 
       1493 1 . . . . . . .  5.5 1 1 
       1494 1 . . . . . . . 4.77 1 1 
       1495 1 . . . . . . . 4.26 1 1 
       1496 1 . . . . . . . 4.81 1 1 
       1497 1 . . . . . . . 2.88 1 1 
       1498 1 . . . . . . . 2.97 1 1 
       1499 1 . . . . . . . 3.32 1 1 
       1500 1 . . . . . . . 3.56 1 1 
       1501 1 . . . . . . . 3.32 1 1 
       1502 1 . . . . . . . 3.56 1 1 
       1503 1 . . . . . . .  3.9 1 1 
       1504 1 . . . . . . . 3.28 1 1 
       1505 1 . . . . . . .  3.9 1 1 
       1506 1 . . . . . . .  3.9 1 1 
       1507 1 . . . . . . .  3.4 1 1 
       1508 1 . . . . . . . 4.86 1 1 
       1509 1 . . . . . . . 3.82 1 1 
       1510 1 . . . . . . . 3.94 1 1 
       1511 1 . . . . . . . 5.24 1 1 
       1512 1 . . . . . . . 4.25 1 1 
       1513 1 . . . . . . . 5.05 1 1 
       1514 1 . . . . . . . 3.97 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . . 5.34 1 1 
       1517 1 . . . . . . . 4.95 1 1 
       1518 1 . . . . . . .  5.5 1 1 
       1519 1 . . . . . . . 4.62 1 1 
       1520 1 . . . . . . .  5.5 1 1 
       1521 1 . . . . . . .  4.6 1 1 
       1522 1 . . . . . . .  5.5 1 1 
       1523 1 . . . . . . . 5.49 1 1 
       1524 1 . . . . . . . 4.44 1 1 
       1525 1 . . . . . . . 5.32 1 1 
       1526 1 . . . . . . . 3.98 1 1 
       1527 1 . . . . . . . 4.31 1 1 
       1528 1 . . . . . . .  5.5 1 1 
       1529 1 . . . . . . .  4.1 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 3.66 1 1 
       1532 1 . . . . . . . 3.98 1 1 
       1533 1 . . . . . . . 5.17 1 1 
       1534 1 . . . . . . .  5.5 1 1 
       1535 1 . . . . . . . 4.39 1 1 
       1536 1 . . . . . . .  5.5 1 1 
       1537 1 . . . . . . . 5.34 1 1 
       1538 1 . . . . . . . 4.51 1 1 
       1539 1 . . . . . . . 4.51 1 1 
       1540 1 . . . . . . .  5.5 1 1 
       1541 1 . . . . . . .  4.5 1 1 
       1542 1 . . . . . . . 4.78 1 1 
       1543 1 . . . . . . . 5.13 1 1 
       1544 1 . . . . . . . 3.66 1 1 
       1545 1 . . . . . . . 3.66 1 1 
       1546 1 . . . . . . .  5.0 1 1 
       1547 1 . . . . . . . 5.34 1 1 
       1548 1 . . . . . . . 4.92 1 1 
       1549 1 . . . . . . . 5.34 1 1 
       1550 1 . . . . . . . 4.67 1 1 
       1551 1 . . . . . . . 5.06 1 1 
       1552 1 . . . . . . . 5.06 1 1 
       1553 1 . . . . . . . 4.63 1 1 
       1554 1 . . . . . . . 4.84 1 1 
       1555 1 . . . . . . . 4.62 1 1 
       1556 1 . . . . . . . 5.06 1 1 
       1557 1 . . . . . . .  5.5 1 1 
       1558 1 . . . . . . .  5.5 1 1 
       1559 1 . . . . . . .  5.5 1 1 
       1560 1 . . . . . . .  5.5 1 1 
       1561 1 . . . . . . . 3.86 1 1 
       1562 1 . . . . . . . 5.46 1 1 
       1563 1 . . . . . . . 4.77 1 1 
       1564 1 . . . . . . . 3.96 1 1 
       1565 1 . . . . . . . 4.72 1 1 
       1566 1 . . . . . . . 4.39 1 1 
       1567 1 . . . . . . .  3.7 1 1 
       1568 1 . . . . . . . 4.39 1 1 
       1569 1 . . . . . . . 4.17 1 1 
       1570 1 . . . . . . . 3.94 1 1 
       1571 1 . . . . . . . 5.26 1 1 
       1572 1 . . . . . . . 4.01 1 1 
       1573 1 . . . . . . .  5.5 1 1 
       1574 1 . . . . . . . 4.13 1 1 
       1575 1 . . . . . . . 4.63 1 1 
       1576 1 . . . . . . . 5.47 1 1 
       1577 1 . . . . . . . 4.57 1 1 
       1578 1 . . . . . . . 4.33 1 1 
       1579 1 . . . . . . .  5.5 1 1 
       1580 1 . . . . . . . 5.03 1 1 
       1581 1 . . . . . . .  5.4 1 1 
       1582 1 . . . . . . .  3.5 1 1 
       1583 1 . . . . . . .  5.5 1 1 
       1584 1 . . . . . . . 4.56 1 1 
       1585 1 . . . . . . . 3.67 1 1 
       1586 1 . . . . . . . 4.03 1 1 
       1587 1 . . . . . . . 5.46 1 1 
       1588 1 . . . . . . . 4.68 1 1 
       1589 1 . . . . . . . 4.47 1 1 
       1590 1 . . . . . . . 4.68 1 1 
       1591 1 . . . . . . . 4.16 1 1 
       1592 1 . . . . . . . 5.28 1 1 
       1593 1 . . . . . . . 5.28 1 1 
       1594 1 . . . . . . . 4.75 1 1 
       1595 1 . . . . . . . 4.18 1 1 
       1596 1 . . . . . . . 5.14 1 1 
       1597 1 . . . . . . . 3.84 1 1 
       1598 1 . . . . . . . 3.48 1 1 
       1599 1 . . . . . . . 3.91 1 1 
       1600 1 . . . . . . . 4.37 1 1 
       1601 1 . . . . . . . 4.07 1 1 
       1602 1 . . . . . . . 4.94 1 1 
       1603 1 . . . . . . . 4.46 1 1 
       1604 1 . . . . . . .  4.4 1 1 
       1605 1 . . . . . . . 4.44 1 1 
       1606 1 . . . . . . . 2.61 1 1 
       1607 1 . . . . . . . 4.26 1 1 
       1608 1 . . . . . . . 5.13 1 1 
       1609 1 . . . . . . .  4.9 1 1 
       1610 1 . . . . . . . 3.87 1 1 
       1611 1 . . . . . . . 3.97 1 1 
       1612 1 . . . . . . . 4.71 1 1 
       1613 1 . . . . . . . 4.08 1 1 
       1614 1 . . . . . . .  5.5 1 1 
       1615 1 . . . . . . . 3.94 1 1 
       1616 1 . . . . . . . 4.39 1 1 
       1617 1 . . . . . . . 4.69 1 1 
       1618 1 . . . . . . . 4.43 1 1 
       1619 1 . . . . . . . 4.65 1 1 
       1620 1 . . . . . . . 3.96 1 1 
       1621 1 . . . . . . . 3.98 1 1 
       1622 1 . . . . . . . 3.72 1 1 
       1623 1 . . . . . . . 4.07 1 1 
       1624 1 . . . . . . . 4.08 1 1 
       1625 1 . . . . . . . 3.68 1 1 
       1626 1 . . . . . . .  4.2 1 1 
       1627 1 . . . . . . .  5.5 1 1 
       1628 1 . . . . . . . 3.62 1 1 
       1629 1 . . . . . . . 5.32 1 1 
       1630 1 . . . . . . . 4.82 1 1 
       1631 1 . . . . . . . 4.33 1 1 
       1632 1 . . . . . . . 4.03 1 1 
       1633 1 . . . . . . . 3.59 1 1 
       1634 1 . . . . . . . 3.96 1 1 
       1635 1 . . . . . . . 4.13 1 1 
       1636 1 . . . . . . . 4.22 1 1 
       1637 1 . . . . . . . 4.03 1 1 
       1638 1 . . . . . . .  4.2 1 1 
       1639 1 . . . . . . . 4.47 1 1 
       1640 1 . . . . . . . 4.14 1 1 
       1641 1 . . . . . . . 4.11 1 1 
       1642 1 . . . . . . .  5.2 1 1 
       1643 1 . . . . . . . 5.18 1 1 
       1644 1 . . . . . . . 3.65 1 1 
       1645 1 . . . . . . . 3.63 1 1 
       1646 1 . . . . . . . 4.75 1 1 
       1647 1 . . . . . . .  5.1 1 1 
       1648 1 . . . . . . . 3.81 1 1 
       1649 1 . . . . . . . 3.96 1 1 
       1650 1 . . . . . . . 3.29 1 1 
       1651 1 . . . . . . . 3.91 1 1 
       1652 1 . . . . . . .  5.5 1 1 
       1653 1 . . . . . . .  5.5 1 1 
       1654 1 . . . . . . . 3.71 1 1 
       1655 1 . . . . . . . 4.06 1 1 
       1656 1 . . . . . . . 3.74 1 1 
       1657 1 . . . . . . . 3.96 1 1 
       1658 1 . . . . . . . 4.07 1 1 
       1659 1 . . . . . . .  2.4 1 1 
       1660 1 . . . . . . . 2.57 1 1 
       1661 1 . . . . . . . 3.18 1 1 
       1662 1 . . . . . . . 3.41 1 1 
       1663 1 . . . . . . . 4.32 1 1 
       1664 1 . . . . . . . 4.39 1 1 
       1665 1 . . . . . . . 3.85 1 1 
       1666 1 . . . . . . . 3.82 1 1 
       1667 1 . . . . . . . 3.69 1 1 
       1668 1 . . . . . . .  5.2 1 1 
       1669 1 . . . . . . . 4.61 1 1 
       1670 1 . . . . . . . 4.46 1 1 
       1671 1 . . . . . . . 4.67 1 1 
       1672 1 . . . . . . . 3.84 1 1 
       1673 1 . . . . . . . 3.25 1 1 
       1674 1 . . . . . . . 3.84 1 1 
       1675 1 . . . . . . . 4.16 1 1 
       1676 1 . . . . . . . 3.52 1 1 
       1677 1 . . . . . . . 4.16 1 1 
       1678 1 . . . . . . .  4.6 1 1 
       1679 1 . . . . . . . 4.18 1 1 
       1680 1 . . . . . . . 4.62 1 1 
       1681 1 . . . . . . . 3.75 1 1 
       1682 1 . . . . . . . 4.62 1 1 
       1683 1 . . . . . . . 2.81 1 1 
       1684 1 . . . . . . . 4.27 1 1 
       1685 1 . . . . . . . 4.27 1 1 
       1686 1 . . . . . . . 4.03 1 1 
       1687 1 . . . . . . . 4.12 1 1 
       1688 1 . . . . . . . 4.12 1 1 
       1689 1 . . . . . . . 4.39 1 1 
       1690 1 . . . . . . . 4.06 1 1 
       1691 1 . . . . . . . 3.54 1 1 
       1692 1 . . . . . . . 4.06 1 1 
       1693 1 . . . . . . . 3.32 1 1 
       1694 1 . . . . . . . 3.79 1 1 
       1695 1 . . . . . . . 4.91 1 1 
       1696 1 . . . . . . . 4.49 1 1 
       1697 1 . . . . . . . 4.49 1 1 
       1698 1 . . . . . . . 3.99 1 1 
       1699 1 . . . . . . . 3.24 1 1 
       1700 1 . . . . . . . 3.99 1 1 
       1701 1 . . . . . . . 5.23 1 1 
       1702 1 . . . . . . . 3.69 1 1 
       1703 1 . . . . . . . 4.01 1 1 
       1704 1 . . . . . . .  5.5 1 1 
       1705 1 . . . . . . . 3.95 1 1 
       1706 1 . . . . . . . 4.42 1 1 
       1707 1 . . . . . . . 5.07 1 1 
       1708 1 . . . . . . . 5.07 1 1 
       1709 1 . . . . . . . 4.08 1 1 
       1710 1 . . . . . . . 3.55 1 1 
       1711 1 . . . . . . . 4.08 1 1 
       1712 1 . . . . . . . 4.29 1 1 
       1713 1 . . . . . . . 3.13 1 1 
       1714 1 . . . . . . . 2.42 1 1 
       1715 1 . . . . . . . 2.42 1 1 
       1716 1 . . . . . . . 4.46 1 1 
       1717 1 . . . . . . . 3.04 1 1 
       1718 1 . . . . . . . 3.36 1 1 
       1719 1 . . . . . . . 3.86 1 1 
       1720 1 . . . . . . . 3.87 1 1 
       1721 1 . . . . . . . 3.31 1 1 
       1722 1 . . . . . . . 3.87 1 1 
       1723 1 . . . . . . . 3.79 1 1 
       1724 1 . . . . . . . 4.44 1 1 
       1725 1 . . . . . . .  2.4 1 1 
       1726 1 . . . . . . . 2.97 1 1 
       1727 1 . . . . . . .  3.4 1 1 
       1728 1 . . . . . . .  3.4 1 1 
       1729 1 . . . . . . . 4.62 1 1 
       1730 1 . . . . . . . 4.62 1 1 
       1731 1 . . . . . . . 4.04 1 1 
       1732 1 . . . . . . . 4.21 1 1 
       1733 1 . . . . . . . 4.62 1 1 
       1734 1 . . . . . . . 3.97 1 1 
       1735 1 . . . . . . . 4.62 1 1 
       1736 1 . . . . . . . 4.21 1 1 
       1737 1 . . . . . . . 3.64 1 1 
       1738 1 . . . . . . . 3.62 1 1 
       1739 1 . . . . . . . 3.24 1 1 
       1740 1 . . . . . . .  3.3 1 1 
       1741 1 . . . . . . . 4.09 1 1 
       1742 1 . . . . . . .  2.4 1 1 
       1743 1 . . . . . . .  3.8 1 1 
       1744 1 . . . . . . .  3.0 1 1 
       1745 1 . . . . . . . 4.42 1 1 
       1746 1 . . . . . . . 5.28 1 1 
       1747 1 . . . . . . . 5.28 1 1 
       1748 1 . . . . . . .  3.8 1 1 
       1749 1 . . . . . . . 3.64 1 1 
       1750 1 . . . . . . . 3.71 1 1 
       1751 1 . . . . . . . 4.66 1 1 
       1752 1 . . . . . . . 3.69 1 1 
       1753 1 . . . . . . . 5.04 1 1 
       1754 1 . . . . . . . 5.05 1 1 
       1755 1 . . . . . . . 5.05 1 1 
       1756 1 . . . . . . . 4.53 1 1 
       1757 1 . . . . . . . 3.97 1 1 
       1758 1 . . . . . . . 3.97 1 1 
       1759 1 . . . . . . . 4.25 1 1 
       1760 1 . . . . . . . 4.25 1 1 
       1761 1 . . . . . . . 3.85 1 1 
       1762 1 . . . . . . . 3.95 1 1 
       1763 1 . . . . . . .  2.4 1 1 
       1764 1 . . . . . . . 3.08 1 1 
       1765 1 . . . . . . . 3.26 1 1 
       1766 1 . . . . . . .  5.5 1 1 
       1767 1 . . . . . . . 4.54 1 1 
       1768 1 . . . . . . . 4.09 1 1 
       1769 1 . . . . . . . 3.76 1 1 
       1770 1 . . . . . . . 4.04 1 1 
       1771 1 . . . . . . .  3.3 1 1 
       1772 1 . . . . . . . 3.29 1 1 
       1773 1 . . . . . . .  2.4 1 1 
       1774 1 . . . . . . .  2.4 1 1 
       1775 1 . . . . . . . 3.75 1 1 
       1776 1 . . . . . . . 3.26 1 1 
       1777 1 . . . . . . . 3.75 1 1 
       1778 1 . . . . . . . 3.82 1 1 
       1779 1 . . . . . . . 3.19 1 1 
       1780 1 . . . . . . . 3.34 1 1 
       1781 1 . . . . . . .  2.4 1 1 
       1782 1 . . . . . . .  2.4 1 1 
       1783 1 . . . . . . . 3.41 1 1 
       1784 1 . . . . . . . 4.25 1 1 
       1785 1 . . . . . . . 3.66 1 1 
       1786 1 . . . . . . . 4.27 1 1 
       1787 1 . . . . . . . 4.28 1 1 
       1788 1 . . . . . . . 5.14 1 1 
       1789 1 . . . . . . .  5.5 1 1 
       1790 1 . . . . . . .  5.5 1 1 
       1791 1 . . . . . . . 5.14 1 1 
       1792 1 . . . . . . .  5.5 1 1 
       1793 1 . . . . . . .  5.5 1 1 
       1794 1 . . . . . . . 4.81 1 1 
       1795 1 . . . . . . . 4.52 1 1 
       1796 1 . . . . . . . 4.72 1 1 
       1797 1 . . . . . . . 4.03 1 1 
       1798 1 . . . . . . . 4.03 1 1 
       1799 1 . . . . . . . 4.29 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . .  5.5 1 1 
       1802 1 . . . . . . .  5.5 1 1 
       1803 1 . . . . . . .  5.5 1 1 
       1804 1 . . . . . . . 4.24 1 1 
       1805 1 . . . . . . . 3.67 1 1 
       1806 1 . . . . . . . 4.24 1 1 
       1807 1 . . . . . . . 3.43 1 1 
       1808 1 . . . . . . . 2.31 1 1 
       1809 1 . . . . . . . 2.98 1 1 
       1810 1 . . . . . . . 2.98 1 1 
       1811 1 . . . . . . . 2.98 1 1 
       1812 1 . . . . . . . 2.98 1 1 
       1813 1 . . . . . . . 3.72 1 1 
       1814 1 . . . . . . . 3.72 1 1 
       1815 1 . . . . . . . 4.46 1 1 
       1816 1 . . . . . . . 4.02 1 1 
       1817 1 . . . . . . . 4.26 1 1 
       1818 1 . . . . . . . 4.66 1 1 
       1819 1 . . . . . . . 3.86 1 1 
       1820 1 . . . . . . . 3.13 1 1 
       1821 1 . . . . . . . 2.37 1 1 
       1822 1 . . . . . . . 3.38 1 1 
       1823 1 . . . . . . . 3.53 1 1 
       1824 1 . . . . . . . 4.05 1 1 
       1825 1 . . . . . . . 4.16 1 1 
       1826 1 . . . . . . . 4.05 1 1 
       1827 1 . . . . . . . 4.16 1 1 
       1828 1 . . . . . . . 3.29 1 1 
       1829 1 . . . . . . . 4.44 1 1 
       1830 1 . . . . . . . 4.42 1 1 
       1831 1 . . . . . . . 3.18 1 1 
       1832 1 . . . . . . . 4.19 1 1 
       1833 1 . . . . . . . 4.19 1 1 
       1834 1 . . . . . . . 4.73 1 1 
       1835 1 . . . . . . . 4.44 1 1 
       1836 1 . . . . . . . 3.09 1 1 
       1837 1 . . . . . . . 3.14 1 1 
       1838 1 . . . . . . . 3.64 1 1 
       1839 1 . . . . . . . 3.61 1 1 
       1840 1 . . . . . . . 3.14 1 1 
       1841 1 . . . . . . . 3.61 1 1 
       1842 1 . . . . . . . 4.35 1 1 
       1843 1 . . . . . . . 3.46 1 1 
       1844 1 . . . . . . . 4.06 1 1 
       1845 1 . . . . . . . 3.47 1 1 
       1846 1 . . . . . . . 4.39 1 1 
       1847 1 . . . . . . . 4.39 1 1 
       1848 1 . . . . . . . 4.12 1 1 
       1849 1 . . . . . . . 3.49 1 1 
       1850 1 . . . . . . . 4.12 1 1 
       1851 1 . . . . . . . 3.94 1 1 
       1852 1 . . . . . . . 4.48 1 1 
       1853 1 . . . . . . . 3.72 1 1 
       1854 1 . . . . . . . 3.22 1 1 
       1855 1 . . . . . . .  3.8 1 1 
       1856 1 . . . . . . .  3.8 1 1 
       1857 1 . . . . . . . 4.74 1 1 
       1858 1 . . . . . . . 4.19 1 1 
       1859 1 . . . . . . . 3.53 1 1 
       1860 1 . . . . . . . 4.19 1 1 
       1861 1 . . . . . . . 4.59 1 1 
       1862 1 . . . . . . . 3.13 1 1 
       1863 1 . . . . . . . 3.16 1 1 
       1864 1 . . . . . . . 3.34 1 1 
       1865 1 . . . . . . .  2.4 1 1 
       1866 1 . . . . . . . 4.05 1 1 
       1867 1 . . . . . . .  2.4 1 1 
       1868 1 . . . . . . . 4.05 1 1 
       1869 1 . . . . . . . 4.38 1 1 
       1870 1 . . . . . . . 3.79 1 1 
       1871 1 . . . . . . . 3.26 1 1 
       1872 1 . . . . . . . 3.79 1 1 
       1873 1 . . . . . . . 3.91 1 1 
       1874 1 . . . . . . .  3.2 1 1 
       1875 1 . . . . . . .  2.4 1 1 
       1876 1 . . . . . . .  2.4 1 1 
       1877 1 . . . . . . . 3.51 1 1 
       1878 1 . . . . . . . 4.26 1 1 
       1879 1 . . . . . . . 4.76 1 1 
       1880 1 . . . . . . . 3.26 1 1 
       1881 1 . . . . . . .  2.4 1 1 
       1882 1 . . . . . . .  2.4 1 1 
    stop_

save_


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

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

         1 PHI 1 1  9 TYR C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C      -136.9      -60.7 . . . . . . . . . . . . . . . . 1 1 
         2 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N       113.3      160.8 . . . . . . . . . . . . . . . . 1 1 
         3 PHI 1 1 10 ARG C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C      -140.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
         4 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 PRO N   133.99998      176.0 . . . . . . . . . . . . . . . . 1 1 
         5 PHI 1 1 12 PRO C 1 1 13 CYS N  1 1 13 CYS CA 1 1 13 CYS C       -97.8      -71.3 . . . . . . . . . . . . . . . . 1 1 
         6 PHI 1 1 13 CYS C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C      -112.0      -78.0 . . . . . . . . . . . . . . . . 1 1 
         7 PHI 1 1 14 ARG C 1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C      -135.7      -98.5 . . . . . . . . . . . . . . . . 1 1 
         8 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C  1 1 16 PHE N       130.6      160.2 . . . . . . . . . . . . . . . . 1 1 
         9 PHI 1 1 15 PHE C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C      -133.9      -89.0 . . . . . . . . . . . . . . . . 1 1 
        10 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 GLU N       128.1      149.7 . . . . . . . . . . . . . . . . 1 1 
        11 PHI 1 1 16 PHE C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -112.8      -64.2 . . . . . . . . . . . . . . . . 1 1 
        12 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 SER N  109.899994      152.8 . . . . . . . . . . . . . . . . 1 1 
        13 PHI 1 1 20 VAL C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -103.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        14 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ARG N        93.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        15 PHI 1 1 21 ALA C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C       -68.5      -48.5 . . . . . . . . . . . . . . . . 1 1 
        16 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 ALA N       -45.8      -17.1 . . . . . . . . . . . . . . . . 1 1 
        17 PHI 1 1 22 ARG C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C       -81.7      -52.8 . . . . . . . . . . . . . . . . 1 1 
        18 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 ASN N       -44.4      -11.7 . . . . . . . . . . . . . . . . 1 1 
        19 PHI 1 1 24 ASN C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C      -137.3      -95.4 . . . . . . . . . . . . . . . . 1 1 
        20 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 LYS N       123.7      154.2 . . . . . . . . . . . . . . . . 1 1 
        21 PHI 1 1 27 HIS C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -146.5 -117.69999 . . . . . . . . . . . . . . . . 1 1 
        22 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 LYS N   130.19998      162.2 . . . . . . . . . . . . . . . . 1 1 
        23 PHI 1 1 28 LEU C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -145.2     -114.2 . . . . . . . . . . . . . . . . 1 1 
        24 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 ILE N       119.2      141.2 . . . . . . . . . . . . . . . . 1 1 
        25 PHI 1 1 29 LYS C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C      -134.4     -104.1 . . . . . . . . . . . . . . . . 1 1 
        26 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 LEU N  115.399994      136.0 . . . . . . . . . . . . . . . . 1 1 
        27 PHI 1 1 31 LEU C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C      -122.5      -84.0 . . . . . . . . . . . . . . . . 1 1 
        28 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 THR N       105.0      143.3 . . . . . . . . . . . . . . . . 1 1 
        29 PHI 1 1 32 ASN C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C      -114.4      -70.4 . . . . . . . . . . . . . . . . 1 1 
        30 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 PRO N       129.8  161.69998 . . . . . . . . . . . . . . . . 1 1 
        31 PHI 1 1 35 ASN C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C      -146.0     -126.0 . . . . . . . . . . . . . . . . 1 1 
        32 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 ALA N       138.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        33 PHI 1 1 39 GLN C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C  -124.69999     -104.7 . . . . . . . . . . . . . . . . 1 1 
        34 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C  1 1 41 VAL N   117.50001      137.5 . . . . . . . . . . . . . . . . 1 1 
        35 PHI 1 1 40 ILE C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C      -131.4     -110.8 . . . . . . . . . . . . . . . . 1 1 
        36 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 ALA N       127.5      147.5 . . . . . . . . . . . . . . . . 1 1 
        37 PHI 1 1 41 VAL C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -137.9     -110.4 . . . . . . . . . . . . . . . . 1 1 
        38 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 ARG N  125.299995      145.3 . . . . . . . . . . . . . . . . 1 1 
        39 PHI 1 1 42 ALA C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C -117.899994 -97.899994 . . . . . . . . . . . . . . . . 1 1 
        40 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 LEU N       110.1      130.1 . . . . . . . . . . . . . . . . 1 1 
        41 PHI 1 1 49 ARG C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C      -136.0      -99.4 . . . . . . . . . . . . . . . . 1 1 
        42 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 VAL N       132.4  161.69998 . . . . . . . . . . . . . . . . 1 1 
        43 PHI 1 1 50 GLN C 1 1 51 VAL N  1 1 51 VAL CA 1 1 51 VAL C      -146.1     -111.4 . . . . . . . . . . . . . . . . 1 1 
        44 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C  1 1 52 CYS N       133.8      155.5 . . . . . . . . . . . . . . . . 1 1 
        45 PHI 1 1 51 VAL C 1 1 52 CYS N  1 1 52 CYS CA 1 1 52 CYS C      -140.0     -104.9 . . . . . . . . . . . . . . . . 1 1 
        46 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C  1 1 53 ILE N       128.1      151.7 . . . . . . . . . . . . . . . . 1 1 
        47 PHI 1 1 52 CYS C 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE C      -154.2     -107.1 . . . . . . . . . . . . . . . . 1 1 
        48 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C  1 1 54 ASP N       136.2      162.5 . . . . . . . . . . . . . . . . 1 1 
        49 PHI 1 1 58 LYS C 1 1 59 TRP N  1 1 59 TRP CA 1 1 59 TRP C       -74.8      -54.8 . . . . . . . . . . . . . . . . 1 1 
        50 PSI 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C  1 1 60 ILE N       -47.9      -27.9 . . . . . . . . . . . . . . . . 1 1 
        51 PHI 1 1 59 TRP C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C       -74.5      -54.5 . . . . . . . . . . . . . . . . 1 1 
        52 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 GLN N       -50.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 
        53 PHI 1 1 60 ILE C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C       -69.6      -49.6 . . . . . . . . . . . . . . . . 1 1 
        54 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 GLU N       -50.3      -30.3 . . . . . . . . . . . . . . . . 1 1 
        55 PHI 1 1 61 GLN C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
        56 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 TYR N       -51.1 -31.099998 . . . . . . . . . . . . . . . . 1 1 
        57 PHI 1 1 62 GLU C 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C       -74.4      -54.4 . . . . . . . . . . . . . . . . 1 1 
        58 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C  1 1 64 LEU N       -53.6      -33.6 . . . . . . . . . . . . . . . . 1 1 
        59 PHI 1 1 63 TYR C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C       -72.5      -52.5 . . . . . . . . . . . . . . . . 1 1 
        60 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 GLU N       -50.4 -30.400002 . . . . . . . . . . . . . . . . 1 1 
        61 PHI 1 1 64 LEU C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C       -73.8      -53.8 . . . . . . . . . . . . . . . . 1 1 
        62 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 LYS N       -49.7 -29.700003 . . . . . . . . . . . . . . . . 1 1 
        63 PHI 1 1 65 GLU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C       -90.9      -63.1 . . . . . . . . . . . . . . . . 1 1 
        64 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 CYS N       -43.0       -4.5 . . . . . . . . . . . . . . . . 1 1 
        65 PHI 3 1  9 TYR C 3 1 10 ARG N  3 1 10 ARG CA 3 1 10 ARG C      -136.9      -60.7 . . . . . . . . . . . . . . . . 1 1 
        66 PSI 3 1 10 ARG N 3 1 10 ARG CA 3 1 10 ARG C  3 1 11 CYS N       113.3      160.8 . . . . . . . . . . . . . . . . 1 1 
        67 PHI 3 1 10 ARG C 3 1 11 CYS N  3 1 11 CYS CA 3 1 11 CYS C      -140.0      -98.0 . . . . . . . . . . . . . . . . 1 1 
        68 PSI 3 1 11 CYS N 3 1 11 CYS CA 3 1 11 CYS C  3 1 12 PRO N   133.99998      176.0 . . . . . . . . . . . . . . . . 1 1 
        69 PHI 3 1 12 PRO C 3 1 13 CYS N  3 1 13 CYS CA 3 1 13 CYS C       -97.8      -71.3 . . . . . . . . . . . . . . . . 1 1 
        70 PHI 3 1 13 CYS C 3 1 14 ARG N  3 1 14 ARG CA 3 1 14 ARG C      -112.0      -78.0 . . . . . . . . . . . . . . . . 1 1 
        71 PHI 3 1 14 ARG C 3 1 15 PHE N  3 1 15 PHE CA 3 1 15 PHE C      -135.7      -98.5 . . . . . . . . . . . . . . . . 1 1 
        72 PSI 3 1 15 PHE N 3 1 15 PHE CA 3 1 15 PHE C  3 1 16 PHE N       130.6      160.2 . . . . . . . . . . . . . . . . 1 1 
        73 PHI 3 1 15 PHE C 3 1 16 PHE N  3 1 16 PHE CA 3 1 16 PHE C      -133.9      -89.0 . . . . . . . . . . . . . . . . 1 1 
        74 PSI 3 1 16 PHE N 3 1 16 PHE CA 3 1 16 PHE C  3 1 17 GLU N       128.1      149.7 . . . . . . . . . . . . . . . . 1 1 
        75 PHI 3 1 16 PHE C 3 1 17 GLU N  3 1 17 GLU CA 3 1 17 GLU C      -112.8      -64.2 . . . . . . . . . . . . . . . . 1 1 
        76 PSI 3 1 17 GLU N 3 1 17 GLU CA 3 1 17 GLU C  3 1 18 SER N  109.899994      152.8 . . . . . . . . . . . . . . . . 1 1 
        77 PHI 3 1 20 VAL C 3 1 21 ALA N  3 1 21 ALA CA 3 1 21 ALA C      -103.0      -65.0 . . . . . . . . . . . . . . . . 1 1 
        78 PSI 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C  3 1 22 ARG N        93.0      135.0 . . . . . . . . . . . . . . . . 1 1 
        79 PHI 3 1 21 ALA C 3 1 22 ARG N  3 1 22 ARG CA 3 1 22 ARG C       -68.5      -48.5 . . . . . . . . . . . . . . . . 1 1 
        80 PSI 3 1 22 ARG N 3 1 22 ARG CA 3 1 22 ARG C  3 1 23 ALA N       -45.8      -17.1 . . . . . . . . . . . . . . . . 1 1 
        81 PHI 3 1 22 ARG C 3 1 23 ALA N  3 1 23 ALA CA 3 1 23 ALA C       -81.7      -52.8 . . . . . . . . . . . . . . . . 1 1 
        82 PSI 3 1 23 ALA N 3 1 23 ALA CA 3 1 23 ALA C  3 1 24 ASN N       -44.4      -11.7 . . . . . . . . . . . . . . . . 1 1 
        83 PHI 3 1 24 ASN C 3 1 25 VAL N  3 1 25 VAL CA 3 1 25 VAL C      -137.3      -95.4 . . . . . . . . . . . . . . . . 1 1 
        84 PSI 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C  3 1 26 LYS N       123.7      154.2 . . . . . . . . . . . . . . . . 1 1 
        85 PHI 3 1 27 HIS C 3 1 28 LEU N  3 1 28 LEU CA 3 1 28 LEU C      -146.5 -117.69999 . . . . . . . . . . . . . . . . 1 1 
        86 PSI 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C  3 1 29 LYS N   130.19998      162.2 . . . . . . . . . . . . . . . . 1 1 
        87 PHI 3 1 28 LEU C 3 1 29 LYS N  3 1 29 LYS CA 3 1 29 LYS C      -145.2     -114.2 . . . . . . . . . . . . . . . . 1 1 
        88 PSI 3 1 29 LYS N 3 1 29 LYS CA 3 1 29 LYS C  3 1 30 ILE N       119.2      141.2 . . . . . . . . . . . . . . . . 1 1 
        89 PHI 3 1 29 LYS C 3 1 30 ILE N  3 1 30 ILE CA 3 1 30 ILE C      -134.4     -104.1 . . . . . . . . . . . . . . . . 1 1 
        90 PSI 3 1 30 ILE N 3 1 30 ILE CA 3 1 30 ILE C  3 1 31 LEU N  115.399994      136.0 . . . . . . . . . . . . . . . . 1 1 
        91 PHI 3 1 31 LEU C 3 1 32 ASN N  3 1 32 ASN CA 3 1 32 ASN C      -122.5      -84.0 . . . . . . . . . . . . . . . . 1 1 
        92 PSI 3 1 32 ASN N 3 1 32 ASN CA 3 1 32 ASN C  3 1 33 THR N       105.0      143.3 . . . . . . . . . . . . . . . . 1 1 
        93 PHI 3 1 32 ASN C 3 1 33 THR N  3 1 33 THR CA 3 1 33 THR C      -114.4      -70.4 . . . . . . . . . . . . . . . . 1 1 
        94 PSI 3 1 33 THR N 3 1 33 THR CA 3 1 33 THR C  3 1 34 PRO N       129.8  161.69998 . . . . . . . . . . . . . . . . 1 1 
        95 PHI 3 1 35 ASN C 3 1 36 CYS N  3 1 36 CYS CA 3 1 36 CYS C      -146.0     -126.0 . . . . . . . . . . . . . . . . 1 1 
        96 PSI 3 1 36 CYS N 3 1 36 CYS CA 3 1 36 CYS C  3 1 37 ALA N       138.0      160.0 . . . . . . . . . . . . . . . . 1 1 
        97 PHI 3 1 39 GLN C 3 1 40 ILE N  3 1 40 ILE CA 3 1 40 ILE C  -124.69999     -104.7 . . . . . . . . . . . . . . . . 1 1 
        98 PSI 3 1 40 ILE N 3 1 40 ILE CA 3 1 40 ILE C  3 1 41 VAL N   117.50001      137.5 . . . . . . . . . . . . . . . . 1 1 
        99 PHI 3 1 40 ILE C 3 1 41 VAL N  3 1 41 VAL CA 3 1 41 VAL C      -131.4     -110.8 . . . . . . . . . . . . . . . . 1 1 
       100 PSI 3 1 41 VAL N 3 1 41 VAL CA 3 1 41 VAL C  3 1 42 ALA N       127.5      147.5 . . . . . . . . . . . . . . . . 1 1 
       101 PHI 3 1 41 VAL C 3 1 42 ALA N  3 1 42 ALA CA 3 1 42 ALA C      -137.9     -110.4 . . . . . . . . . . . . . . . . 1 1 
       102 PSI 3 1 42 ALA N 3 1 42 ALA CA 3 1 42 ALA C  3 1 43 ARG N  125.299995      145.3 . . . . . . . . . . . . . . . . 1 1 
       103 PHI 3 1 42 ALA C 3 1 43 ARG N  3 1 43 ARG CA 3 1 43 ARG C -117.899994 -97.899994 . . . . . . . . . . . . . . . . 1 1 
       104 PSI 3 1 43 ARG N 3 1 43 ARG CA 3 1 43 ARG C  3 1 44 LEU N       110.1      130.1 . . . . . . . . . . . . . . . . 1 1 
       105 PHI 3 1 49 ARG C 3 1 50 GLN N  3 1 50 GLN CA 3 1 50 GLN C      -136.0      -99.4 . . . . . . . . . . . . . . . . 1 1 
       106 PSI 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C  3 1 51 VAL N       132.4  161.69998 . . . . . . . . . . . . . . . . 1 1 
       107 PHI 3 1 50 GLN C 3 1 51 VAL N  3 1 51 VAL CA 3 1 51 VAL C      -146.1     -111.4 . . . . . . . . . . . . . . . . 1 1 
       108 PSI 3 1 51 VAL N 3 1 51 VAL CA 3 1 51 VAL C  3 1 52 CYS N       133.8      155.5 . . . . . . . . . . . . . . . . 1 1 
       109 PHI 3 1 51 VAL C 3 1 52 CYS N  3 1 52 CYS CA 3 1 52 CYS C      -140.0     -104.9 . . . . . . . . . . . . . . . . 1 1 
       110 PSI 3 1 52 CYS N 3 1 52 CYS CA 3 1 52 CYS C  3 1 53 ILE N       128.1      151.7 . . . . . . . . . . . . . . . . 1 1 
       111 PHI 3 1 52 CYS C 3 1 53 ILE N  3 1 53 ILE CA 3 1 53 ILE C      -154.2     -107.1 . . . . . . . . . . . . . . . . 1 1 
       112 PSI 3 1 53 ILE N 3 1 53 ILE CA 3 1 53 ILE C  3 1 54 ASP N       136.2      162.5 . . . . . . . . . . . . . . . . 1 1 
       113 PHI 3 1 58 LYS C 3 1 59 TRP N  3 1 59 TRP CA 3 1 59 TRP C       -74.8      -54.8 . . . . . . . . . . . . . . . . 1 1 
       114 PSI 3 1 59 TRP N 3 1 59 TRP CA 3 1 59 TRP C  3 1 60 ILE N       -47.9      -27.9 . . . . . . . . . . . . . . . . 1 1 
       115 PHI 3 1 59 TRP C 3 1 60 ILE N  3 1 60 ILE CA 3 1 60 ILE C       -74.5      -54.5 . . . . . . . . . . . . . . . . 1 1 
       116 PSI 3 1 60 ILE N 3 1 60 ILE CA 3 1 60 ILE C  3 1 61 GLN N       -50.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 
       117 PHI 3 1 60 ILE C 3 1 61 GLN N  3 1 61 GLN CA 3 1 61 GLN C       -69.6      -49.6 . . . . . . . . . . . . . . . . 1 1 
       118 PSI 3 1 61 GLN N 3 1 61 GLN CA 3 1 61 GLN C  3 1 62 GLU N       -50.3      -30.3 . . . . . . . . . . . . . . . . 1 1 
       119 PHI 3 1 61 GLN C 3 1 62 GLU N  3 1 62 GLU CA 3 1 62 GLU C       -75.0      -55.0 . . . . . . . . . . . . . . . . 1 1 
       120 PSI 3 1 62 GLU N 3 1 62 GLU CA 3 1 62 GLU C  3 1 63 TYR N       -51.1 -31.099998 . . . . . . . . . . . . . . . . 1 1 
       121 PHI 3 1 62 GLU C 3 1 63 TYR N  3 1 63 TYR CA 3 1 63 TYR C       -74.4      -54.4 . . . . . . . . . . . . . . . . 1 1 
       122 PSI 3 1 63 TYR N 3 1 63 TYR CA 3 1 63 TYR C  3 1 64 LEU N       -53.6      -33.6 . . . . . . . . . . . . . . . . 1 1 
       123 PHI 3 1 63 TYR C 3 1 64 LEU N  3 1 64 LEU CA 3 1 64 LEU C       -72.5      -52.5 . . . . . . . . . . . . . . . . 1 1 
       124 PSI 3 1 64 LEU N 3 1 64 LEU CA 3 1 64 LEU C  3 1 65 GLU N       -50.4 -30.400002 . . . . . . . . . . . . . . . . 1 1 
       125 PHI 3 1 64 LEU C 3 1 65 GLU N  3 1 65 GLU CA 3 1 65 GLU C       -73.8      -53.8 . . . . . . . . . . . . . . . . 1 1 
       126 PSI 3 1 65 GLU N 3 1 65 GLU CA 3 1 65 GLU C  3 1 66 LYS N       -49.7 -29.700003 . . . . . . . . . . . . . . . . 1 1 
       127 PHI 3 1 65 GLU C 3 1 66 LYS N  3 1 66 LYS CA 3 1 66 LYS C       -90.9      -63.1 . . . . . . . . . . . . . . . . 1 1 
       128 PSI 3 1 66 LYS N 3 1 66 LYS CA 3 1 66 LYS C  3 1 67 CYS N       -43.0       -4.5 . . . . . . . . . . . . . . . . 1 1 
    stop_

save_


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

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

        1     1 1 1  3 LYS C    C  11.498  -4.481 -22.679 1.00 . A A .   1 LYS C    1 1 
        1     2 1 1  3 LYS CA   C  10.623  -5.490 -23.389 1.00 . A A .   1 LYS CA   1 1 
        1     3 1 1  3 LYS CB   C   9.127  -5.225 -23.016 1.00 . A A .   1 LYS CB   1 1 
        1     4 1 1  3 LYS CD   C   8.043  -7.518 -23.442 1.00 . A A .   1 LYS CD   1 1 
        1     5 1 1  3 LYS CE   C   6.948  -8.254 -24.206 1.00 . A A .   1 LYS CE   1 1 
        1     6 1 1  3 LYS CG   C   8.055  -6.032 -23.778 1.00 . A A .   1 LYS CG   1 1 
        1     7 1 1  3 LYS H    H  12.068  -6.927 -23.293 1.00 . A A .   1 LYS H    1 1 
        1     8 1 1  3 LYS HA   H  10.753  -5.362 -24.453 1.00 . A A .   1 LYS HA   1 1 
        1     9 1 1  3 LYS HB2  H   8.992  -5.430 -21.965 1.00 . A A .   1 LYS HB2  1 1 
        1    10 1 1  3 LYS HB3  H   8.931  -4.174 -23.172 1.00 . A A .   1 LYS HB3  1 1 
        1    11 1 1  3 LYS HD2  H   8.990  -7.964 -23.698 1.00 . A A .   1 LYS HD2  1 1 
        1    12 1 1  3 LYS HD3  H   7.863  -7.637 -22.384 1.00 . A A .   1 LYS HD3  1 1 
        1    13 1 1  3 LYS HE2  H   7.118  -8.132 -25.266 1.00 . A A .   1 LYS HE2  1 1 
        1    14 1 1  3 LYS HE3  H   6.995  -9.303 -23.957 1.00 . A A .   1 LYS HE3  1 1 
        1    15 1 1  3 LYS HG2  H   7.085  -5.631 -23.535 1.00 . A A .   1 LYS HG2  1 1 
        1    16 1 1  3 LYS HG3  H   8.229  -5.911 -24.839 1.00 . A A .   1 LYS HG3  1 1 
        1    17 1 1  3 LYS HZ1  H   5.365  -7.895 -22.883 1.00 . A A .   1 LYS HZ1  1 1 
        1    18 1 1  3 LYS HZ2  H   4.874  -8.241 -24.438 1.00 . A A .   1 LYS HZ2  1 1 
        1    19 1 1  3 LYS HZ3  H   5.518  -6.728 -24.097 1.00 . A A .   1 LYS HZ3  1 1 
        1    20 1 1  3 LYS N    N  11.063  -6.840 -23.039 1.00 . A A .   1 LYS N    1 1 
        1    21 1 1  3 LYS NZ   N   5.600  -7.741 -23.883 1.00 . A A .   1 LYS NZ   1 1 
        1    22 1 1  3 LYS O    O  11.907  -4.714 -21.537 1.00 . A A .   1 LYS O    1 1 
        1    23 1 1  4 PRO C    C  11.800  -1.498 -21.744 1.00 . A A .   2 PRO C    1 1 
        1    24 1 1  4 PRO CA   C  12.626  -2.312 -22.728 1.00 . A A .   2 PRO CA   1 1 
        1    25 1 1  4 PRO CB   C  13.034  -1.444 -23.923 1.00 . A A .   2 PRO CB   1 1 
        1    26 1 1  4 PRO CD   C  11.412  -3.012 -24.715 1.00 . A A .   2 PRO CD   1 1 
        1    27 1 1  4 PRO CG   C  11.928  -1.610 -24.902 1.00 . A A .   2 PRO CG   1 1 
        1    28 1 1  4 PRO HA   H  13.501  -2.708 -22.236 1.00 . A A .   2 PRO HA   1 1 
        1    29 1 1  4 PRO HB2  H  13.138  -0.416 -23.610 1.00 . A A .   2 PRO HB2  1 1 
        1    30 1 1  4 PRO HB3  H  13.970  -1.800 -24.328 1.00 . A A .   2 PRO HB3  1 1 
        1    31 1 1  4 PRO HD2  H  10.336  -3.030 -24.809 1.00 . A A .   2 PRO HD2  1 1 
        1    32 1 1  4 PRO HD3  H  11.865  -3.684 -25.427 1.00 . A A .   2 PRO HD3  1 1 
        1    33 1 1  4 PRO HG2  H  11.149  -0.890 -24.698 1.00 . A A .   2 PRO HG2  1 1 
        1    34 1 1  4 PRO HG3  H  12.305  -1.479 -25.905 1.00 . A A .   2 PRO HG3  1 1 
        1    35 1 1  4 PRO N    N  11.819  -3.356 -23.332 1.00 . A A .   2 PRO N    1 1 
        1    36 1 1  4 PRO O    O  10.556  -1.565 -21.748 1.00 . A A .   2 PRO O    1 1 
        1    37 1 1  5 VAL C    C  11.429   1.445 -20.507 1.00 . A A .   3 VAL C    1 1 
        1    38 1 1  5 VAL CA   C  11.740   0.058 -19.963 1.00 . A A .   3 VAL CA   1 1 
        1    39 1 1  5 VAL CB   C  12.391   0.108 -18.541 1.00 . A A .   3 VAL CB   1 1 
        1    40 1 1  5 VAL CG1  C  12.288  -1.248 -17.874 1.00 . A A .   3 VAL CG1  1 1 
        1    41 1 1  5 VAL CG2  C  13.858   0.533 -18.609 1.00 . A A .   3 VAL CG2  1 1 
        1    42 1 1  5 VAL H    H  13.432  -0.732 -20.937 1.00 . A A .   3 VAL H    1 1 
        1    43 1 1  5 VAL HA   H  10.779  -0.430 -19.869 1.00 . A A .   3 VAL HA   1 1 
        1    44 1 1  5 VAL HB   H  11.847   0.825 -17.944 1.00 . A A .   3 VAL HB   1 1 
        1    45 1 1  5 VAL HG11 H  12.796  -1.987 -18.477 1.00 . A A .   3 VAL HG11 1 1 
        1    46 1 1  5 VAL HG12 H  11.247  -1.517 -17.772 1.00 . A A .   3 VAL HG12 1 1 
        1    47 1 1  5 VAL HG13 H  12.746  -1.205 -16.898 1.00 . A A .   3 VAL HG13 1 1 
        1    48 1 1  5 VAL HG21 H  13.929   1.509 -19.063 1.00 . A A .   3 VAL HG21 1 1 
        1    49 1 1  5 VAL HG22 H  14.408  -0.182 -19.200 1.00 . A A .   3 VAL HG22 1 1 
        1    50 1 1  5 VAL HG23 H  14.269   0.569 -17.611 1.00 . A A .   3 VAL HG23 1 1 
        1    51 1 1  5 VAL N    N  12.450  -0.751 -20.908 1.00 . A A .   3 VAL N    1 1 
        1    52 1 1  5 VAL O    O  12.176   2.403 -20.301 1.00 . A A .   3 VAL O    1 1 
        1    53 1 1  6 SER C    C   9.095   3.438 -20.649 1.00 . A A .   4 SER C    1 1 
        1    54 1 1  6 SER CA   C   9.890   2.782 -21.762 1.00 . A A .   4 SER CA   1 1 
        1    55 1 1  6 SER CB   C   9.037   2.560 -23.010 1.00 . A A .   4 SER CB   1 1 
        1    56 1 1  6 SER H    H   9.855   0.714 -21.495 1.00 . A A .   4 SER H    1 1 
        1    57 1 1  6 SER HA   H  10.745   3.395 -22.002 1.00 . A A .   4 SER HA   1 1 
        1    58 1 1  6 SER HB2  H   8.141   2.018 -22.746 1.00 . A A .   4 SER HB2  1 1 
        1    59 1 1  6 SER HB3  H   8.768   3.514 -23.434 1.00 . A A .   4 SER HB3  1 1 
        1    60 1 1  6 SER HG   H  10.704   2.028 -23.849 1.00 . A A .   4 SER HG   1 1 
        1    61 1 1  6 SER N    N  10.357   1.527 -21.262 1.00 . A A .   4 SER N    1 1 
        1    62 1 1  6 SER O    O   7.944   3.070 -20.389 1.00 . A A .   4 SER O    1 1 
        1    63 1 1  6 SER OG   O   9.772   1.813 -23.989 1.00 . A A .   4 SER OG   1 1 
        1    64 1 1  7 LEU C    C   8.624   6.315 -19.097 1.00 . A A .   5 LEU C    1 1 
        1    65 1 1  7 LEU CA   C   9.177   4.948 -18.786 1.00 . A A .   5 LEU CA   1 1 
        1    66 1 1  7 LEU CB   C  10.249   5.054 -17.698 1.00 . A A .   5 LEU CB   1 1 
        1    67 1 1  7 LEU CD1  C  12.009   3.985 -16.266 1.00 . A A .   5 LEU CD1  1 1 
        1    68 1 1  7 LEU CD2  C   9.875   2.763 -16.709 1.00 . A A .   5 LEU CD2  1 1 
        1    69 1 1  7 LEU CG   C  10.906   3.732 -17.277 1.00 . A A .   5 LEU CG   1 1 
        1    70 1 1  7 LEU H    H  10.635   4.625 -20.242 1.00 . A A .   5 LEU H    1 1 
        1    71 1 1  7 LEU HA   H   8.383   4.316 -18.415 1.00 . A A .   5 LEU HA   1 1 
        1    72 1 1  7 LEU HB2  H  11.021   5.718 -18.054 1.00 . A A .   5 LEU HB2  1 1 
        1    73 1 1  7 LEU HB3  H   9.794   5.496 -16.823 1.00 . A A .   5 LEU HB3  1 1 
        1    74 1 1  7 LEU HD11 H  12.761   4.618 -16.708 1.00 . A A .   5 LEU HD11 1 1 
        1    75 1 1  7 LEU HD12 H  12.460   3.045 -15.978 1.00 . A A .   5 LEU HD12 1 1 
        1    76 1 1  7 LEU HD13 H  11.602   4.474 -15.394 1.00 . A A .   5 LEU HD13 1 1 
        1    77 1 1  7 LEU HD21 H   9.139   2.535 -17.466 1.00 . A A .   5 LEU HD21 1 1 
        1    78 1 1  7 LEU HD22 H   9.381   3.208 -15.858 1.00 . A A .   5 LEU HD22 1 1 
        1    79 1 1  7 LEU HD23 H  10.366   1.850 -16.402 1.00 . A A .   5 LEU HD23 1 1 
        1    80 1 1  7 LEU HG   H  11.358   3.280 -18.147 1.00 . A A .   5 LEU HG   1 1 
        1    81 1 1  7 LEU N    N   9.740   4.341 -19.957 1.00 . A A .   5 LEU N    1 1 
        1    82 1 1  7 LEU O    O   9.120   7.016 -19.985 1.00 . A A .   5 LEU O    1 1 
        1    83 1 1  8 SER C    C   6.506   8.392 -17.143 1.00 . A A .   6 SER C    1 1 
        1    84 1 1  8 SER CA   C   6.979   7.956 -18.527 1.00 . A A .   6 SER CA   1 1 
        1    85 1 1  8 SER CB   C   5.794   7.875 -19.489 1.00 . A A .   6 SER CB   1 1 
        1    86 1 1  8 SER H    H   7.174   6.002 -17.813 1.00 . A A .   6 SER H    1 1 
        1    87 1 1  8 SER HA   H   7.705   8.656 -18.910 1.00 . A A .   6 SER HA   1 1 
        1    88 1 1  8 SER HB2  H   5.032   7.237 -19.068 1.00 . A A .   6 SER HB2  1 1 
        1    89 1 1  8 SER HB3  H   5.400   8.869 -19.639 1.00 . A A .   6 SER HB3  1 1 
        1    90 1 1  8 SER HG   H   7.121   7.060 -20.609 1.00 . A A .   6 SER HG   1 1 
        1    91 1 1  8 SER N    N   7.587   6.667 -18.417 1.00 . A A .   6 SER N    1 1 
        1    92 1 1  8 SER O    O   6.506   7.599 -16.207 1.00 . A A .   6 SER O    1 1 
        1    93 1 1  8 SER OG   O   6.208   7.347 -20.748 1.00 . A A .   6 SER OG   1 1 
        1    94 1 1  9 TYR C    C   4.130  10.165 -15.795 1.00 . A A .   7 TYR C    1 1 
        1    95 1 1  9 TYR CA   C   5.626  10.107 -15.748 1.00 . A A .   7 TYR CA   1 1 
        1    96 1 1  9 TYR CB   C   6.281  11.428 -15.349 1.00 . A A .   7 TYR CB   1 1 
        1    97 1 1  9 TYR CD1  C   8.694  11.284 -16.057 1.00 . A A .   7 TYR CD1  1 1 
        1    98 1 1  9 TYR CD2  C   8.181  10.987 -13.756 1.00 . A A .   7 TYR CD2  1 1 
        1    99 1 1  9 TYR CE1  C  10.028  11.077 -15.789 1.00 . A A .   7 TYR CE1  1 1 
        1   100 1 1  9 TYR CE2  C   9.514  10.786 -13.476 1.00 . A A .   7 TYR CE2  1 1 
        1   101 1 1  9 TYR CG   C   7.749  11.242 -15.049 1.00 . A A .   7 TYR CG   1 1 
        1   102 1 1  9 TYR CZ   C  10.432  10.830 -14.498 1.00 . A A .   7 TYR CZ   1 1 
        1   103 1 1  9 TYR H    H   6.183  10.242 -17.768 1.00 . A A .   7 TYR H    1 1 
        1   104 1 1  9 TYR HA   H   5.888   9.351 -15.022 1.00 . A A .   7 TYR HA   1 1 
        1   105 1 1  9 TYR HB2  H   6.190  12.132 -16.162 1.00 . A A .   7 TYR HB2  1 1 
        1   106 1 1  9 TYR HB3  H   5.804  11.828 -14.467 1.00 . A A .   7 TYR HB3  1 1 
        1   107 1 1  9 TYR HD1  H   8.364  11.481 -17.067 1.00 . A A .   7 TYR HD1  1 1 
        1   108 1 1  9 TYR HD2  H   7.453  10.954 -12.958 1.00 . A A .   7 TYR HD2  1 1 
        1   109 1 1  9 TYR HE1  H  10.750  11.114 -16.591 1.00 . A A .   7 TYR HE1  1 1 
        1   110 1 1  9 TYR HE2  H   9.832  10.594 -12.462 1.00 . A A .   7 TYR HE2  1 1 
        1   111 1 1  9 TYR HH   H  12.257  11.296 -14.692 1.00 . A A .   7 TYR HH   1 1 
        1   112 1 1  9 TYR N    N   6.133   9.627 -17.005 1.00 . A A .   7 TYR N    1 1 
        1   113 1 1  9 TYR O    O   3.534  11.076 -16.380 1.00 . A A .   7 TYR O    1 1 
        1   114 1 1  9 TYR OH   O  11.763  10.606 -14.229 1.00 . A A .   7 TYR OH   1 1 
        1   115 1 1 10 ARG C    C   1.557   8.553 -13.931 1.00 . A A .   8 ARG C    1 1 
        1   116 1 1 10 ARG CA   C   2.100   8.950 -15.279 1.00 . A A .   8 ARG CA   1 1 
        1   117 1 1 10 ARG CB   C   1.827   7.785 -16.228 1.00 . A A .   8 ARG CB   1 1 
        1   118 1 1 10 ARG CD   C   2.222   6.687 -18.424 1.00 . A A .   8 ARG CD   1 1 
        1   119 1 1 10 ARG CG   C   2.260   7.996 -17.661 1.00 . A A .   8 ARG CG   1 1 
        1   120 1 1 10 ARG CZ   C   0.705   4.725 -18.431 1.00 . A A .   8 ARG CZ   1 1 
        1   121 1 1 10 ARG H    H   4.049   8.511 -14.693 1.00 . A A .   8 ARG H    1 1 
        1   122 1 1 10 ARG HA   H   1.607   9.823 -15.672 1.00 . A A .   8 ARG HA   1 1 
        1   123 1 1 10 ARG HB2  H   2.344   6.912 -15.856 1.00 . A A .   8 ARG HB2  1 1 
        1   124 1 1 10 ARG HB3  H   0.767   7.583 -16.217 1.00 . A A .   8 ARG HB3  1 1 
        1   125 1 1 10 ARG HD2  H   2.508   6.872 -19.449 1.00 . A A .   8 ARG HD2  1 1 
        1   126 1 1 10 ARG HD3  H   2.935   6.013 -17.974 1.00 . A A .   8 ARG HD3  1 1 
        1   127 1 1 10 ARG HE   H   0.135   6.674 -18.461 1.00 . A A .   8 ARG HE   1 1 
        1   128 1 1 10 ARG HG2  H   1.594   8.702 -18.135 1.00 . A A .   8 ARG HG2  1 1 
        1   129 1 1 10 ARG HG3  H   3.269   8.383 -17.673 1.00 . A A .   8 ARG HG3  1 1 
        1   130 1 1 10 ARG HH11 H   2.681   4.228 -18.059 1.00 . A A .   8 ARG HH11 1 1 
        1   131 1 1 10 ARG HH12 H   1.656   2.896 -18.256 1.00 . A A .   8 ARG HH12 1 1 
        1   132 1 1 10 ARG HH21 H  -1.324   4.834 -18.673 1.00 . A A .   8 ARG HH21 1 1 
        1   133 1 1 10 ARG HH22 H  -0.733   3.252 -18.595 1.00 . A A .   8 ARG HH22 1 1 
        1   134 1 1 10 ARG N    N   3.528   9.157 -15.212 1.00 . A A .   8 ARG N    1 1 
        1   135 1 1 10 ARG NE   N   0.899   6.053 -18.419 1.00 . A A .   8 ARG NE   1 1 
        1   136 1 1 10 ARG NH1  N   1.739   3.894 -18.233 1.00 . A A .   8 ARG NH1  1 1 
        1   137 1 1 10 ARG NH2  N  -0.525   4.233 -18.572 1.00 . A A .   8 ARG NH2  1 1 
        1   138 1 1 10 ARG O    O   2.302   8.093 -13.056 1.00 . A A .   8 ARG O    1 1 
        1   139 1 1 11 CYS C    C  -1.166   6.993 -13.131 1.00 . A A .   9 CYS C    1 1 
        1   140 1 1 11 CYS CA   C  -0.416   8.217 -12.633 1.00 . A A .   9 CYS CA   1 1 
        1   141 1 1 11 CYS CB   C  -1.432   9.232 -12.087 1.00 . A A .   9 CYS CB   1 1 
        1   142 1 1 11 CYS H    H  -0.225   9.261 -14.425 1.00 . A A .   9 CYS H    1 1 
        1   143 1 1 11 CYS HA   H   0.297   7.946 -11.869 1.00 . A A .   9 CYS HA   1 1 
        1   144 1 1 11 CYS HB2  H  -2.176   9.418 -12.848 1.00 . A A .   9 CYS HB2  1 1 
        1   145 1 1 11 CYS HB3  H  -1.919   8.800 -11.224 1.00 . A A .   9 CYS HB3  1 1 
        1   146 1 1 11 CYS N    N   0.282   8.743 -13.765 1.00 . A A .   9 CYS N    1 1 
        1   147 1 1 11 CYS O    O  -1.769   7.053 -14.211 1.00 . A A .   9 CYS O    1 1 
        1   148 1 1 11 CYS SG   S  -0.739  10.841 -11.595 1.00 . A A .   9 CYS SG   1 1 
        1   149 1 1 12 PRO C    C  -3.319   4.943 -13.014 1.00 . A A .  10 PRO C    1 1 
        1   150 1 1 12 PRO CA   C  -1.839   4.655 -12.758 1.00 . A A .  10 PRO CA   1 1 
        1   151 1 1 12 PRO CB   C  -1.676   3.778 -11.519 1.00 . A A .  10 PRO CB   1 1 
        1   152 1 1 12 PRO CD   C  -0.224   5.637 -11.251 1.00 . A A .  10 PRO CD   1 1 
        1   153 1 1 12 PRO CG   C  -0.366   4.176 -10.965 1.00 . A A .  10 PRO CG   1 1 
        1   154 1 1 12 PRO HA   H  -1.411   4.155 -13.617 1.00 . A A .  10 PRO HA   1 1 
        1   155 1 1 12 PRO HB2  H  -2.477   3.974 -10.823 1.00 . A A .  10 PRO HB2  1 1 
        1   156 1 1 12 PRO HB3  H  -1.678   2.738 -11.795 1.00 . A A .  10 PRO HB3  1 1 
        1   157 1 1 12 PRO HD2  H  -0.559   6.223 -10.412 1.00 . A A .  10 PRO HD2  1 1 
        1   158 1 1 12 PRO HD3  H   0.801   5.873 -11.495 1.00 . A A .  10 PRO HD3  1 1 
        1   159 1 1 12 PRO HG2  H  -0.349   3.997  -9.901 1.00 . A A .  10 PRO HG2  1 1 
        1   160 1 1 12 PRO HG3  H   0.420   3.621 -11.458 1.00 . A A .  10 PRO HG3  1 1 
        1   161 1 1 12 PRO N    N  -1.095   5.856 -12.410 1.00 . A A .  10 PRO N    1 1 
        1   162 1 1 12 PRO O    O  -3.798   4.818 -14.137 1.00 . A A .  10 PRO O    1 1 
        1   163 1 1 13 CYS C    C  -5.589   7.155 -12.189 1.00 . A A .  11 CYS C    1 1 
        1   164 1 1 13 CYS CA   C  -5.421   5.636 -12.134 1.00 . A A .  11 CYS CA   1 1 
        1   165 1 1 13 CYS CB   C  -6.240   5.023 -11.011 1.00 . A A .  11 CYS CB   1 1 
        1   166 1 1 13 CYS H    H  -3.622   5.430 -11.100 1.00 . A A .  11 CYS H    1 1 
        1   167 1 1 13 CYS HA   H  -5.744   5.227 -13.080 1.00 . A A .  11 CYS HA   1 1 
        1   168 1 1 13 CYS HB2  H  -5.946   3.991 -10.884 1.00 . A A .  11 CYS HB2  1 1 
        1   169 1 1 13 CYS HB3  H  -6.038   5.560 -10.095 1.00 . A A .  11 CYS HB3  1 1 
        1   170 1 1 13 CYS N    N  -4.032   5.318 -11.984 1.00 . A A .  11 CYS N    1 1 
        1   171 1 1 13 CYS O    O  -4.656   7.894 -11.866 1.00 . A A .  11 CYS O    1 1 
        1   172 1 1 13 CYS SG   S  -8.036   5.058 -11.289 1.00 . A A .  11 CYS SG   1 1 
        1   173 1 1 14 ARG C    C  -8.077   9.438 -11.632 1.00 . A A .  12 ARG C    1 1 
        1   174 1 1 14 ARG CA   C  -7.026   9.034 -12.695 1.00 . A A .  12 ARG CA   1 1 
        1   175 1 1 14 ARG CB   C  -7.486   9.337 -14.156 1.00 . A A .  12 ARG CB   1 1 
        1   176 1 1 14 ARG CD   C  -8.839  11.501 -13.917 1.00 . A A .  12 ARG CD   1 1 
        1   177 1 1 14 ARG CG   C  -7.656  10.817 -14.574 1.00 . A A .  12 ARG CG   1 1 
        1   178 1 1 14 ARG CZ   C  -9.947  13.714 -13.973 1.00 . A A .  12 ARG CZ   1 1 
        1   179 1 1 14 ARG H    H  -7.446   6.958 -12.836 1.00 . A A .  12 ARG H    1 1 
        1   180 1 1 14 ARG HA   H  -6.105   9.561 -12.495 1.00 . A A .  12 ARG HA   1 1 
        1   181 1 1 14 ARG HB2  H  -6.765   8.902 -14.831 1.00 . A A .  12 ARG HB2  1 1 
        1   182 1 1 14 ARG HB3  H  -8.429   8.832 -14.309 1.00 . A A .  12 ARG HB3  1 1 
        1   183 1 1 14 ARG HD2  H  -9.730  10.932 -14.130 1.00 . A A .  12 ARG HD2  1 1 
        1   184 1 1 14 ARG HD3  H  -8.680  11.525 -12.849 1.00 . A A .  12 ARG HD3  1 1 
        1   185 1 1 14 ARG HE   H  -8.389  13.138 -15.109 1.00 . A A .  12 ARG HE   1 1 
        1   186 1 1 14 ARG HG2  H  -6.764  11.363 -14.303 1.00 . A A .  12 ARG HG2  1 1 
        1   187 1 1 14 ARG HG3  H  -7.775  10.859 -15.647 1.00 . A A .  12 ARG HG3  1 1 
        1   188 1 1 14 ARG HH11 H -10.731  12.465 -12.555 1.00 . A A .  12 ARG HH11 1 1 
        1   189 1 1 14 ARG HH12 H -11.490  13.971 -12.640 1.00 . A A .  12 ARG HH12 1 1 
        1   190 1 1 14 ARG HH21 H  -9.420  15.198 -15.256 1.00 . A A .  12 ARG HH21 1 1 
        1   191 1 1 14 ARG HH22 H -10.713  15.589 -14.202 1.00 . A A .  12 ARG HH22 1 1 
        1   192 1 1 14 ARG N    N  -6.755   7.609 -12.593 1.00 . A A .  12 ARG N    1 1 
        1   193 1 1 14 ARG NE   N  -9.017  12.864 -14.401 1.00 . A A .  12 ARG NE   1 1 
        1   194 1 1 14 ARG NH1  N -10.775  13.361 -12.995 1.00 . A A .  12 ARG NH1  1 1 
        1   195 1 1 14 ARG NH2  N -10.039  14.917 -14.518 1.00 . A A .  12 ARG NH2  1 1 
        1   196 1 1 14 ARG O    O  -8.069  10.559 -11.115 1.00 . A A .  12 ARG O    1 1 
        1   197 1 1 15 PHE C    C  -9.761   8.029  -9.041 1.00 . A A .  13 PHE C    1 1 
        1   198 1 1 15 PHE CA   C -10.032   8.758 -10.339 1.00 . A A .  13 PHE CA   1 1 
        1   199 1 1 15 PHE CB   C -11.384   8.318 -10.913 1.00 . A A .  13 PHE CB   1 1 
        1   200 1 1 15 PHE CD1  C -11.417   8.708 -13.397 1.00 . A A .  13 PHE CD1  1 1 
        1   201 1 1 15 PHE CD2  C -12.639  10.200 -11.996 1.00 . A A .  13 PHE CD2  1 1 
        1   202 1 1 15 PHE CE1  C -11.819   9.418 -14.507 1.00 . A A .  13 PHE CE1  1 1 
        1   203 1 1 15 PHE CE2  C -13.042  10.913 -13.104 1.00 . A A .  13 PHE CE2  1 1 
        1   204 1 1 15 PHE CG   C -11.820   9.090 -12.128 1.00 . A A .  13 PHE CG   1 1 
        1   205 1 1 15 PHE CZ   C -12.633  10.523 -14.362 1.00 . A A .  13 PHE CZ   1 1 
        1   206 1 1 15 PHE H    H  -8.884   7.606 -11.662 1.00 . A A .  13 PHE H    1 1 
        1   207 1 1 15 PHE HA   H -10.062   9.820 -10.145 1.00 . A A .  13 PHE HA   1 1 
        1   208 1 1 15 PHE HB2  H -11.323   7.275 -11.190 1.00 . A A .  13 PHE HB2  1 1 
        1   209 1 1 15 PHE HB3  H -12.140   8.433 -10.151 1.00 . A A .  13 PHE HB3  1 1 
        1   210 1 1 15 PHE HD1  H -10.782   7.844 -13.513 1.00 . A A .  13 PHE HD1  1 1 
        1   211 1 1 15 PHE HD2  H -12.959  10.506 -11.013 1.00 . A A .  13 PHE HD2  1 1 
        1   212 1 1 15 PHE HE1  H -11.496   9.110 -15.491 1.00 . A A .  13 PHE HE1  1 1 
        1   213 1 1 15 PHE HE2  H -13.679  11.779 -12.987 1.00 . A A .  13 PHE HE2  1 1 
        1   214 1 1 15 PHE HZ   H -12.949  11.080 -15.231 1.00 . A A .  13 PHE HZ   1 1 
        1   215 1 1 15 PHE N    N  -8.953   8.510 -11.297 1.00 . A A .  13 PHE N    1 1 
        1   216 1 1 15 PHE O    O  -8.940   7.125  -9.001 1.00 . A A .  13 PHE O    1 1 
        1   217 1 1 16 PHE C    C -11.617   7.582  -6.014 1.00 . A A .  14 PHE C    1 1 
        1   218 1 1 16 PHE CA   C -10.262   7.805  -6.686 1.00 . A A .  14 PHE CA   1 1 
        1   219 1 1 16 PHE CB   C  -9.315   8.613  -5.784 1.00 . A A .  14 PHE CB   1 1 
        1   220 1 1 16 PHE CD1  C -10.610  10.555  -4.825 1.00 . A A .  14 PHE CD1  1 1 
        1   221 1 1 16 PHE CD2  C  -8.929  11.005  -6.452 1.00 . A A .  14 PHE CD2  1 1 
        1   222 1 1 16 PHE CE1  C -10.891  11.897  -4.740 1.00 . A A .  14 PHE CE1  1 1 
        1   223 1 1 16 PHE CE2  C  -9.204  12.349  -6.368 1.00 . A A .  14 PHE CE2  1 1 
        1   224 1 1 16 PHE CG   C  -9.629  10.088  -5.683 1.00 . A A .  14 PHE CG   1 1 
        1   225 1 1 16 PHE CZ   C -10.186  12.797  -5.511 1.00 . A A .  14 PHE CZ   1 1 
        1   226 1 1 16 PHE H    H -11.025   9.207  -8.053 1.00 . A A .  14 PHE H    1 1 
        1   227 1 1 16 PHE HA   H  -9.822   6.836  -6.866 1.00 . A A .  14 PHE HA   1 1 
        1   228 1 1 16 PHE HB2  H  -9.391   8.200  -4.791 1.00 . A A .  14 PHE HB2  1 1 
        1   229 1 1 16 PHE HB3  H  -8.299   8.499  -6.132 1.00 . A A .  14 PHE HB3  1 1 
        1   230 1 1 16 PHE HD1  H -11.163   9.850  -4.223 1.00 . A A .  14 PHE HD1  1 1 
        1   231 1 1 16 PHE HD2  H  -8.162  10.651  -7.126 1.00 . A A .  14 PHE HD2  1 1 
        1   232 1 1 16 PHE HE1  H -11.661  12.245  -4.068 1.00 . A A .  14 PHE HE1  1 1 
        1   233 1 1 16 PHE HE2  H  -8.652  13.053  -6.972 1.00 . A A .  14 PHE HE2  1 1 
        1   234 1 1 16 PHE HZ   H -10.403  13.850  -5.442 1.00 . A A .  14 PHE HZ   1 1 
        1   235 1 1 16 PHE N    N -10.410   8.442  -7.984 1.00 . A A .  14 PHE N    1 1 
        1   236 1 1 16 PHE O    O -12.492   8.415  -6.115 1.00 . A A .  14 PHE O    1 1 
        1   237 1 1 17 GLU C    C -12.870   6.393  -3.188 1.00 . A A .  15 GLU C    1 1 
        1   238 1 1 17 GLU CA   C -13.007   6.108  -4.675 1.00 . A A .  15 GLU CA   1 1 
        1   239 1 1 17 GLU CB   C -13.381   4.633  -4.908 1.00 . A A .  15 GLU CB   1 1 
        1   240 1 1 17 GLU CD   C -15.761   5.213  -4.573 1.00 . A A .  15 GLU CD   1 1 
        1   241 1 1 17 GLU CG   C -14.671   4.234  -4.254 1.00 . A A .  15 GLU CG   1 1 
        1   242 1 1 17 GLU H    H -11.060   5.780  -5.369 1.00 . A A .  15 GLU H    1 1 
        1   243 1 1 17 GLU HA   H -13.788   6.727  -5.084 1.00 . A A .  15 GLU HA   1 1 
        1   244 1 1 17 GLU HB2  H -13.448   4.407  -5.961 1.00 . A A .  15 GLU HB2  1 1 
        1   245 1 1 17 GLU HB3  H -12.598   4.021  -4.481 1.00 . A A .  15 GLU HB3  1 1 
        1   246 1 1 17 GLU HG2  H -14.949   3.254  -4.608 1.00 . A A .  15 GLU HG2  1 1 
        1   247 1 1 17 GLU HG3  H -14.528   4.206  -3.183 1.00 . A A .  15 GLU HG3  1 1 
        1   248 1 1 17 GLU N    N -11.782   6.447  -5.371 1.00 . A A .  15 GLU N    1 1 
        1   249 1 1 17 GLU O    O -11.991   5.844  -2.524 1.00 . A A .  15 GLU O    1 1 
        1   250 1 1 17 GLU OE1  O -16.309   5.186  -5.685 1.00 . A A .  15 GLU OE1  1 1 
        1   251 1 1 17 GLU OE2  O -16.066   6.051  -3.701 1.00 . A A .  15 GLU OE2  1 1 
        1   252 1 1 18 SER C    C -14.704   6.872  -0.423 1.00 . A A .  16 SER C    1 1 
        1   253 1 1 18 SER CA   C -13.686   7.641  -1.298 1.00 . A A .  16 SER CA   1 1 
        1   254 1 1 18 SER CB   C -13.892   9.162  -1.195 1.00 . A A .  16 SER CB   1 1 
        1   255 1 1 18 SER H    H -14.492   7.531  -3.237 1.00 . A A .  16 SER H    1 1 
        1   256 1 1 18 SER HA   H -12.688   7.407  -0.961 1.00 . A A .  16 SER HA   1 1 
        1   257 1 1 18 SER HB2  H -13.273   9.653  -1.930 1.00 . A A .  16 SER HB2  1 1 
        1   258 1 1 18 SER HB3  H -14.932   9.380  -1.384 1.00 . A A .  16 SER HB3  1 1 
        1   259 1 1 18 SER HG   H -12.623   9.967   0.011 1.00 . A A .  16 SER HG   1 1 
        1   260 1 1 18 SER N    N -13.760   7.221  -2.669 1.00 . A A .  16 SER N    1 1 
        1   261 1 1 18 SER O    O -14.770   7.075   0.775 1.00 . A A .  16 SER O    1 1 
        1   262 1 1 18 SER OG   O -13.547   9.666   0.092 1.00 . A A .  16 SER OG   1 1 
        1   263 1 1 19 HIS C    C -16.476   3.745  -0.781 1.00 . A A .  17 HIS C    1 1 
        1   264 1 1 19 HIS CA   C -16.419   5.150  -0.251 1.00 . A A .  17 HIS CA   1 1 
        1   265 1 1 19 HIS CB   C -17.845   5.713  -0.027 1.00 . A A .  17 HIS CB   1 1 
        1   266 1 1 19 HIS CD2  C -17.612   8.092   1.012 1.00 . A A .  17 HIS CD2  1 1 
        1   267 1 1 19 HIS CE1  C -18.532   7.673   2.943 1.00 . A A .  17 HIS CE1  1 1 
        1   268 1 1 19 HIS CG   C -17.963   6.786   1.020 1.00 . A A .  17 HIS CG   1 1 
        1   269 1 1 19 HIS H    H -15.543   5.945  -2.011 1.00 . A A .  17 HIS H    1 1 
        1   270 1 1 19 HIS HA   H -15.936   5.068   0.713 1.00 . A A .  17 HIS HA   1 1 
        1   271 1 1 19 HIS HB2  H -18.207   6.127  -0.954 1.00 . A A .  17 HIS HB2  1 1 
        1   272 1 1 19 HIS HB3  H -18.492   4.894   0.256 1.00 . A A .  17 HIS HB3  1 1 
        1   273 1 1 19 HIS HD1  H -18.880   5.706   2.583 1.00 . A A .  17 HIS HD1  1 1 
        1   274 1 1 19 HIS HD2  H -17.128   8.618   0.201 1.00 . A A .  17 HIS HD2  1 1 
        1   275 1 1 19 HIS HE1  H -18.923   7.789   3.943 1.00 . A A .  17 HIS HE1  1 1 
        1   276 1 1 19 HIS HE2  H -17.519   9.376   2.648 1.00 . A A .  17 HIS HE2  1 1 
        1   277 1 1 19 HIS N    N -15.517   6.013  -1.026 1.00 . A A .  17 HIS N    1 1 
        1   278 1 1 19 HIS ND1  N -18.534   6.563   2.247 1.00 . A A .  17 HIS ND1  1 1 
        1   279 1 1 19 HIS NE2  N -17.977   8.618   2.221 1.00 . A A .  17 HIS NE2  1 1 
        1   280 1 1 19 HIS O    O -17.505   3.290  -1.283 1.00 . A A .  17 HIS O    1 1 
        1   281 1 1 20 VAL C    C -15.419   0.871   0.194 1.00 . A A .  18 VAL C    1 1 
        1   282 1 1 20 VAL CA   C -15.333   1.686  -1.097 1.00 . A A .  18 VAL CA   1 1 
        1   283 1 1 20 VAL CB   C -14.043   1.320  -1.893 1.00 . A A .  18 VAL CB   1 1 
        1   284 1 1 20 VAL CG1  C -12.815   1.374  -1.028 1.00 . A A .  18 VAL CG1  1 1 
        1   285 1 1 20 VAL CG2  C -14.177  -0.016  -2.597 1.00 . A A .  18 VAL CG2  1 1 
        1   286 1 1 20 VAL H    H -14.551   3.504  -0.396 1.00 . A A .  18 VAL H    1 1 
        1   287 1 1 20 VAL HA   H -16.209   1.495  -1.699 1.00 . A A .  18 VAL HA   1 1 
        1   288 1 1 20 VAL HB   H -13.887   2.081  -2.645 1.00 . A A .  18 VAL HB   1 1 
        1   289 1 1 20 VAL HG11 H -12.559   2.391  -0.780 1.00 . A A .  18 VAL HG11 1 1 
        1   290 1 1 20 VAL HG12 H -12.000   0.910  -1.562 1.00 . A A .  18 VAL HG12 1 1 
        1   291 1 1 20 VAL HG13 H -13.008   0.793  -0.138 1.00 . A A .  18 VAL HG13 1 1 
        1   292 1 1 20 VAL HG21 H -13.264  -0.219  -3.138 1.00 . A A .  18 VAL HG21 1 1 
        1   293 1 1 20 VAL HG22 H -14.999   0.035  -3.296 1.00 . A A .  18 VAL HG22 1 1 
        1   294 1 1 20 VAL HG23 H -14.360  -0.798  -1.876 1.00 . A A .  18 VAL HG23 1 1 
        1   295 1 1 20 VAL N    N -15.366   3.066  -0.716 1.00 . A A .  18 VAL N    1 1 
        1   296 1 1 20 VAL O    O -15.002   1.360   1.257 1.00 . A A .  18 VAL O    1 1 
        1   297 1 1 21 ALA C    C -14.833  -1.816   1.672 1.00 . A A .  19 ALA C    1 1 
        1   298 1 1 21 ALA CA   C -16.120  -1.116   1.315 1.00 . A A .  19 ALA CA   1 1 
        1   299 1 1 21 ALA CB   C -17.257  -2.108   1.150 1.00 . A A .  19 ALA CB   1 1 
        1   300 1 1 21 ALA H    H -16.220  -0.701  -0.733 1.00 . A A .  19 ALA H    1 1 
        1   301 1 1 21 ALA HA   H -16.373  -0.440   2.120 1.00 . A A .  19 ALA HA   1 1 
        1   302 1 1 21 ALA HB1  H -17.402  -2.652   2.071 1.00 . A A .  19 ALA HB1  1 1 
        1   303 1 1 21 ALA HB2  H -17.018  -2.801   0.357 1.00 . A A .  19 ALA HB2  1 1 
        1   304 1 1 21 ALA HB3  H -18.164  -1.580   0.901 1.00 . A A .  19 ALA HB3  1 1 
        1   305 1 1 21 ALA N    N -15.951  -0.322   0.131 1.00 . A A .  19 ALA N    1 1 
        1   306 1 1 21 ALA O    O -14.305  -2.607   0.889 1.00 . A A .  19 ALA O    1 1 
        1   307 1 1 22 ARG C    C -13.217  -3.620   3.508 1.00 . A A .  20 ARG C    1 1 
        1   308 1 1 22 ARG CA   C -13.114  -2.083   3.388 1.00 . A A .  20 ARG CA   1 1 
        1   309 1 1 22 ARG CB   C -12.816  -1.352   4.739 1.00 . A A .  20 ARG CB   1 1 
        1   310 1 1 22 ARG CD   C -11.780  -3.083   6.249 1.00 . A A .  20 ARG CD   1 1 
        1   311 1 1 22 ARG CG   C -11.583  -1.756   5.577 1.00 . A A .  20 ARG CG   1 1 
        1   312 1 1 22 ARG CZ   C -13.763  -4.188   7.252 1.00 . A A .  20 ARG CZ   1 1 
        1   313 1 1 22 ARG H    H -14.836  -0.885   3.416 1.00 . A A .  20 ARG H    1 1 
        1   314 1 1 22 ARG HA   H -12.324  -1.849   2.688 1.00 . A A .  20 ARG HA   1 1 
        1   315 1 1 22 ARG HB2  H -12.693  -0.302   4.516 1.00 . A A .  20 ARG HB2  1 1 
        1   316 1 1 22 ARG HB3  H -13.694  -1.453   5.358 1.00 . A A .  20 ARG HB3  1 1 
        1   317 1 1 22 ARG HD2  H -11.733  -3.839   5.481 1.00 . A A .  20 ARG HD2  1 1 
        1   318 1 1 22 ARG HD3  H -10.983  -3.228   6.962 1.00 . A A .  20 ARG HD3  1 1 
        1   319 1 1 22 ARG HE   H -13.485  -2.221   7.093 1.00 . A A .  20 ARG HE   1 1 
        1   320 1 1 22 ARG HG2  H -10.722  -1.819   4.928 1.00 . A A .  20 ARG HG2  1 1 
        1   321 1 1 22 ARG HG3  H -11.411  -0.997   6.328 1.00 . A A .  20 ARG HG3  1 1 
        1   322 1 1 22 ARG HH11 H -12.276  -5.528   6.830 1.00 . A A .  20 ARG HH11 1 1 
        1   323 1 1 22 ARG HH12 H -13.729  -6.239   7.373 1.00 . A A .  20 ARG HH12 1 1 
        1   324 1 1 22 ARG HH21 H -15.367  -3.112   7.794 1.00 . A A .  20 ARG HH21 1 1 
        1   325 1 1 22 ARG HH22 H -15.590  -4.801   7.977 1.00 . A A .  20 ARG HH22 1 1 
        1   326 1 1 22 ARG N    N -14.345  -1.524   2.852 1.00 . A A .  20 ARG N    1 1 
        1   327 1 1 22 ARG NE   N -13.078  -3.108   6.928 1.00 . A A .  20 ARG NE   1 1 
        1   328 1 1 22 ARG NH1  N -13.218  -5.405   7.148 1.00 . A A .  20 ARG NH1  1 1 
        1   329 1 1 22 ARG NH2  N -14.991  -4.044   7.709 1.00 . A A .  20 ARG NH2  1 1 
        1   330 1 1 22 ARG O    O -12.222  -4.323   3.423 1.00 . A A .  20 ARG O    1 1 
        1   331 1 1 23 ALA C    C -14.751  -6.202   2.396 1.00 . A A .  21 ALA C    1 1 
        1   332 1 1 23 ALA CA   C -14.642  -5.556   3.783 1.00 . A A .  21 ALA CA   1 1 
        1   333 1 1 23 ALA CB   C -15.884  -5.853   4.606 1.00 . A A .  21 ALA CB   1 1 
        1   334 1 1 23 ALA H    H -15.181  -3.512   3.793 1.00 . A A .  21 ALA H    1 1 
        1   335 1 1 23 ALA HA   H -13.791  -5.985   4.292 1.00 . A A .  21 ALA HA   1 1 
        1   336 1 1 23 ALA HB1  H -15.988  -6.923   4.719 1.00 . A A .  21 ALA HB1  1 1 
        1   337 1 1 23 ALA HB2  H -16.754  -5.460   4.102 1.00 . A A .  21 ALA HB2  1 1 
        1   338 1 1 23 ALA HB3  H -15.792  -5.398   5.581 1.00 . A A .  21 ALA HB3  1 1 
        1   339 1 1 23 ALA N    N -14.418  -4.122   3.697 1.00 . A A .  21 ALA N    1 1 
        1   340 1 1 23 ALA O    O -14.655  -7.425   2.264 1.00 . A A .  21 ALA O    1 1 
        1   341 1 1 24 ASN C    C -13.825  -5.896  -0.775 1.00 . A A .  22 ASN C    1 1 
        1   342 1 1 24 ASN CA   C -15.144  -5.899   0.002 1.00 . A A .  22 ASN CA   1 1 
        1   343 1 1 24 ASN CB   C -16.206  -5.058  -0.741 1.00 . A A .  22 ASN CB   1 1 
        1   344 1 1 24 ASN CG   C -16.596  -5.616  -2.115 1.00 . A A .  22 ASN CG   1 1 
        1   345 1 1 24 ASN H    H -14.934  -4.411   1.513 1.00 . A A .  22 ASN H    1 1 
        1   346 1 1 24 ASN HA   H -15.498  -6.913   0.091 1.00 . A A .  22 ASN HA   1 1 
        1   347 1 1 24 ASN HB2  H -17.102  -5.010  -0.140 1.00 . A A .  22 ASN HB2  1 1 
        1   348 1 1 24 ASN HB3  H -15.819  -4.059  -0.875 1.00 . A A .  22 ASN HB3  1 1 
        1   349 1 1 24 ASN HD21 H -16.988  -3.792  -2.756 1.00 . A A .  22 ASN HD21 1 1 
        1   350 1 1 24 ASN HD22 H -17.251  -5.061  -3.903 1.00 . A A .  22 ASN HD22 1 1 
        1   351 1 1 24 ASN N    N -14.942  -5.382   1.366 1.00 . A A .  22 ASN N    1 1 
        1   352 1 1 24 ASN ND2  N -16.979  -4.740  -3.017 1.00 . A A .  22 ASN ND2  1 1 
        1   353 1 1 24 ASN O    O -13.711  -6.492  -1.851 1.00 . A A .  22 ASN O    1 1 
        1   354 1 1 24 ASN OD1  O -16.566  -6.830  -2.353 1.00 . A A .  22 ASN OD1  1 1 
        1   355 1 1 25 VAL C    C -10.642  -6.261  -0.279 1.00 . A A .  23 VAL C    1 1 
        1   356 1 1 25 VAL CA   C -11.530  -5.180  -0.850 1.00 . A A .  23 VAL CA   1 1 
        1   357 1 1 25 VAL CB   C -10.830  -3.804  -0.636 1.00 . A A .  23 VAL CB   1 1 
        1   358 1 1 25 VAL CG1  C -11.637  -2.670  -1.244 1.00 . A A .  23 VAL CG1  1 1 
        1   359 1 1 25 VAL CG2  C -10.575  -3.545   0.840 1.00 . A A .  23 VAL CG2  1 1 
        1   360 1 1 25 VAL H    H -12.969  -4.803   0.640 1.00 . A A .  23 VAL H    1 1 
        1   361 1 1 25 VAL HA   H -11.651  -5.349  -1.908 1.00 . A A .  23 VAL HA   1 1 
        1   362 1 1 25 VAL HB   H  -9.880  -3.846  -1.150 1.00 . A A .  23 VAL HB   1 1 
        1   363 1 1 25 VAL HG11 H -11.679  -2.782  -2.317 1.00 . A A .  23 VAL HG11 1 1 
        1   364 1 1 25 VAL HG12 H -11.155  -1.733  -1.011 1.00 . A A .  23 VAL HG12 1 1 
        1   365 1 1 25 VAL HG13 H -12.631  -2.671  -0.821 1.00 . A A .  23 VAL HG13 1 1 
        1   366 1 1 25 VAL HG21 H  -9.993  -4.359   1.255 1.00 . A A .  23 VAL HG21 1 1 
        1   367 1 1 25 VAL HG22 H -11.529  -3.502   1.345 1.00 . A A .  23 VAL HG22 1 1 
        1   368 1 1 25 VAL HG23 H -10.055  -2.608   0.972 1.00 . A A .  23 VAL HG23 1 1 
        1   369 1 1 25 VAL N    N -12.833  -5.241  -0.225 1.00 . A A .  23 VAL N    1 1 
        1   370 1 1 25 VAL O    O -10.866  -6.730   0.837 1.00 . A A .  23 VAL O    1 1 
        1   371 1 1 26 LYS C    C  -7.422  -7.001  -0.153 1.00 . A A .  24 LYS C    1 1 
        1   372 1 1 26 LYS CA   C  -8.739  -7.662  -0.543 1.00 . A A .  24 LYS CA   1 1 
        1   373 1 1 26 LYS CB   C  -8.501  -8.769  -1.561 1.00 . A A .  24 LYS CB   1 1 
        1   374 1 1 26 LYS CD   C  -9.537 -10.675  -2.847 1.00 . A A .  24 LYS CD   1 1 
        1   375 1 1 26 LYS CE   C  -9.028 -10.241  -4.208 1.00 . A A .  24 LYS CE   1 1 
        1   376 1 1 26 LYS CG   C  -9.766  -9.508  -1.907 1.00 . A A .  24 LYS CG   1 1 
        1   377 1 1 26 LYS H    H  -9.607  -6.356  -1.963 1.00 . A A .  24 LYS H    1 1 
        1   378 1 1 26 LYS HA   H  -9.235  -8.087   0.321 1.00 . A A .  24 LYS HA   1 1 
        1   379 1 1 26 LYS HB2  H  -8.096  -8.329  -2.461 1.00 . A A .  24 LYS HB2  1 1 
        1   380 1 1 26 LYS HB3  H  -7.789  -9.473  -1.158 1.00 . A A .  24 LYS HB3  1 1 
        1   381 1 1 26 LYS HD2  H  -8.801 -11.329  -2.401 1.00 . A A .  24 LYS HD2  1 1 
        1   382 1 1 26 LYS HD3  H -10.466 -11.213  -2.966 1.00 . A A .  24 LYS HD3  1 1 
        1   383 1 1 26 LYS HE2  H  -9.745  -9.565  -4.650 1.00 . A A .  24 LYS HE2  1 1 
        1   384 1 1 26 LYS HE3  H  -8.083  -9.736  -4.088 1.00 . A A .  24 LYS HE3  1 1 
        1   385 1 1 26 LYS HG2  H -10.221  -9.861  -0.994 1.00 . A A .  24 LYS HG2  1 1 
        1   386 1 1 26 LYS HG3  H -10.414  -8.784  -2.381 1.00 . A A .  24 LYS HG3  1 1 
        1   387 1 1 26 LYS HZ1  H  -8.507 -11.109  -6.045 1.00 . A A .  24 LYS HZ1  1 1 
        1   388 1 1 26 LYS HZ2  H  -9.747 -11.898  -5.250 1.00 . A A .  24 LYS HZ2  1 1 
        1   389 1 1 26 LYS HZ3  H  -8.187 -12.098  -4.717 1.00 . A A .  24 LYS HZ3  1 1 
        1   390 1 1 26 LYS N    N  -9.671  -6.688  -1.042 1.00 . A A .  24 LYS N    1 1 
        1   391 1 1 26 LYS NZ   N  -8.846 -11.397  -5.107 1.00 . A A .  24 LYS NZ   1 1 
        1   392 1 1 26 LYS O    O  -6.885  -7.243   0.921 1.00 . A A .  24 LYS O    1 1 
        1   393 1 1 27 HIS C    C  -5.539  -4.123  -1.369 1.00 . A A .  25 HIS C    1 1 
        1   394 1 1 27 HIS CA   C  -5.625  -5.494  -0.732 1.00 . A A .  25 HIS CA   1 1 
        1   395 1 1 27 HIS CB   C  -4.420  -6.351  -1.196 1.00 . A A .  25 HIS CB   1 1 
        1   396 1 1 27 HIS CD2  C  -3.729  -5.459  -3.563 1.00 . A A .  25 HIS CD2  1 1 
        1   397 1 1 27 HIS CE1  C  -3.890  -7.311  -4.678 1.00 . A A .  25 HIS CE1  1 1 
        1   398 1 1 27 HIS CG   C  -4.165  -6.414  -2.695 1.00 . A A .  25 HIS CG   1 1 
        1   399 1 1 27 HIS H    H  -7.408  -5.944  -1.839 1.00 . A A .  25 HIS H    1 1 
        1   400 1 1 27 HIS HA   H  -5.564  -5.378   0.340 1.00 . A A .  25 HIS HA   1 1 
        1   401 1 1 27 HIS HB2  H  -3.520  -5.971  -0.737 1.00 . A A .  25 HIS HB2  1 1 
        1   402 1 1 27 HIS HB3  H  -4.603  -7.356  -0.849 1.00 . A A .  25 HIS HB3  1 1 
        1   403 1 1 27 HIS HD1  H  -4.570  -8.453  -3.140 1.00 . A A .  25 HIS HD1  1 1 
        1   404 1 1 27 HIS HD2  H  -3.544  -4.421  -3.326 1.00 . A A .  25 HIS HD2  1 1 
        1   405 1 1 27 HIS HE1  H  -3.814  -8.008  -5.492 1.00 . A A .  25 HIS HE1  1 1 
        1   406 1 1 27 HIS HE2  H  -3.519  -5.576  -5.635 1.00 . A A .  25 HIS HE2  1 1 
        1   407 1 1 27 HIS N    N  -6.902  -6.145  -1.026 1.00 . A A .  25 HIS N    1 1 
        1   408 1 1 27 HIS ND1  N  -4.261  -7.567  -3.439 1.00 . A A .  25 HIS ND1  1 1 
        1   409 1 1 27 HIS NE2  N  -3.570  -6.049  -4.773 1.00 . A A .  25 HIS NE2  1 1 
        1   410 1 1 27 HIS O    O  -6.366  -3.774  -2.203 1.00 . A A .  25 HIS O    1 1 
        1   411 1 1 28 LEU C    C  -2.912  -2.056  -2.345 1.00 . A A .  26 LEU C    1 1 
        1   412 1 1 28 LEU CA   C  -4.219  -2.062  -1.551 1.00 . A A .  26 LEU CA   1 1 
        1   413 1 1 28 LEU CB   C  -4.099  -1.010  -0.414 1.00 . A A .  26 LEU CB   1 1 
        1   414 1 1 28 LEU CD1  C  -6.036  -1.760   1.069 1.00 . A A .  26 LEU CD1  1 1 
        1   415 1 1 28 LEU CD2  C  -5.014   0.488   1.376 1.00 . A A .  26 LEU CD2  1 1 
        1   416 1 1 28 LEU CG   C  -5.371  -0.591   0.367 1.00 . A A .  26 LEU CG   1 1 
        1   417 1 1 28 LEU H    H  -3.832  -3.759  -0.375 1.00 . A A .  26 LEU H    1 1 
        1   418 1 1 28 LEU HA   H  -5.036  -1.783  -2.199 1.00 . A A .  26 LEU HA   1 1 
        1   419 1 1 28 LEU HB2  H  -3.395  -1.393   0.308 1.00 . A A .  26 LEU HB2  1 1 
        1   420 1 1 28 LEU HB3  H  -3.664  -0.121  -0.848 1.00 . A A .  26 LEU HB3  1 1 
        1   421 1 1 28 LEU HD11 H  -6.921  -1.412   1.583 1.00 . A A .  26 LEU HD11 1 1 
        1   422 1 1 28 LEU HD12 H  -5.350  -2.187   1.786 1.00 . A A .  26 LEU HD12 1 1 
        1   423 1 1 28 LEU HD13 H  -6.313  -2.508   0.343 1.00 . A A .  26 LEU HD13 1 1 
        1   424 1 1 28 LEU HD21 H  -4.276   0.110   2.070 1.00 . A A .  26 LEU HD21 1 1 
        1   425 1 1 28 LEU HD22 H  -5.898   0.782   1.924 1.00 . A A .  26 LEU HD22 1 1 
        1   426 1 1 28 LEU HD23 H  -4.611   1.347   0.863 1.00 . A A .  26 LEU HD23 1 1 
        1   427 1 1 28 LEU HG   H  -6.085  -0.165  -0.322 1.00 . A A .  26 LEU HG   1 1 
        1   428 1 1 28 LEU N    N  -4.483  -3.397  -1.021 1.00 . A A .  26 LEU N    1 1 
        1   429 1 1 28 LEU O    O  -1.977  -2.794  -2.022 1.00 . A A .  26 LEU O    1 1 
        1   430 1 1 29 LYS C    C  -1.391   0.437  -4.098 1.00 . A A .  27 LYS C    1 1 
        1   431 1 1 29 LYS CA   C  -1.701  -1.057  -4.205 1.00 . A A .  27 LYS CA   1 1 
        1   432 1 1 29 LYS CB   C  -2.041  -1.416  -5.673 1.00 . A A .  27 LYS CB   1 1 
        1   433 1 1 29 LYS CD   C   0.156  -2.383  -6.624 1.00 . A A .  27 LYS CD   1 1 
        1   434 1 1 29 LYS CE   C  -0.404  -3.771  -6.969 1.00 . A A .  27 LYS CE   1 1 
        1   435 1 1 29 LYS CG   C  -0.898  -1.278  -6.699 1.00 . A A .  27 LYS CG   1 1 
        1   436 1 1 29 LYS H    H  -3.697  -0.786  -3.652 1.00 . A A .  27 LYS H    1 1 
        1   437 1 1 29 LYS HA   H  -0.878  -1.655  -3.843 1.00 . A A .  27 LYS HA   1 1 
        1   438 1 1 29 LYS HB2  H  -2.397  -2.435  -5.702 1.00 . A A .  27 LYS HB2  1 1 
        1   439 1 1 29 LYS HB3  H  -2.853  -0.777  -5.987 1.00 . A A .  27 LYS HB3  1 1 
        1   440 1 1 29 LYS HD2  H   0.898  -2.148  -7.374 1.00 . A A .  27 LYS HD2  1 1 
        1   441 1 1 29 LYS HD3  H   0.661  -2.417  -5.671 1.00 . A A .  27 LYS HD3  1 1 
        1   442 1 1 29 LYS HE2  H   0.371  -4.500  -6.788 1.00 . A A .  27 LYS HE2  1 1 
        1   443 1 1 29 LYS HE3  H  -1.243  -3.979  -6.323 1.00 . A A .  27 LYS HE3  1 1 
        1   444 1 1 29 LYS HG2  H  -1.307  -1.271  -7.695 1.00 . A A .  27 LYS HG2  1 1 
        1   445 1 1 29 LYS HG3  H  -0.418  -0.327  -6.515 1.00 . A A .  27 LYS HG3  1 1 
        1   446 1 1 29 LYS HZ1  H  -1.688  -3.376  -8.670 1.00 . A A .  27 LYS HZ1  1 1 
        1   447 1 1 29 LYS HZ2  H  -1.082  -4.904  -8.564 1.00 . A A .  27 LYS HZ2  1 1 
        1   448 1 1 29 LYS HZ3  H  -0.069  -3.694  -9.051 1.00 . A A .  27 LYS HZ3  1 1 
        1   449 1 1 29 LYS N    N  -2.880  -1.272  -3.386 1.00 . A A .  27 LYS N    1 1 
        1   450 1 1 29 LYS NZ   N  -0.840  -3.907  -8.388 1.00 . A A .  27 LYS NZ   1 1 
        1   451 1 1 29 LYS O    O  -2.220   1.253  -4.482 1.00 . A A .  27 LYS O    1 1 
        1   452 1 1 30 ILE C    C   1.317   2.612  -4.155 1.00 . A A .  28 ILE C    1 1 
        1   453 1 1 30 ILE CA   C   0.102   2.192  -3.338 1.00 . A A .  28 ILE CA   1 1 
        1   454 1 1 30 ILE CB   C   0.410   2.477  -1.836 1.00 . A A .  28 ILE CB   1 1 
        1   455 1 1 30 ILE CD1  C  -0.475   2.248   0.552 1.00 . A A .  28 ILE CD1  1 1 
        1   456 1 1 30 ILE CG1  C  -0.724   1.987  -0.925 1.00 . A A .  28 ILE CG1  1 1 
        1   457 1 1 30 ILE CG2  C   0.638   3.974  -1.621 1.00 . A A .  28 ILE CG2  1 1 
        1   458 1 1 30 ILE H    H   0.447   0.107  -3.375 1.00 . A A .  28 ILE H    1 1 
        1   459 1 1 30 ILE HA   H  -0.745   2.794  -3.633 1.00 . A A .  28 ILE HA   1 1 
        1   460 1 1 30 ILE HB   H   1.324   1.961  -1.577 1.00 . A A .  28 ILE HB   1 1 
        1   461 1 1 30 ILE HD11 H  -0.344   3.307   0.719 1.00 . A A .  28 ILE HD11 1 1 
        1   462 1 1 30 ILE HD12 H   0.427   1.739   0.860 1.00 . A A .  28 ILE HD12 1 1 
        1   463 1 1 30 ILE HD13 H  -1.312   1.892   1.134 1.00 . A A .  28 ILE HD13 1 1 
        1   464 1 1 30 ILE HG12 H  -1.648   2.470  -1.198 1.00 . A A .  28 ILE HG12 1 1 
        1   465 1 1 30 ILE HG13 H  -0.835   0.920  -1.056 1.00 . A A .  28 ILE HG13 1 1 
        1   466 1 1 30 ILE HG21 H  -0.231   4.523  -1.955 1.00 . A A .  28 ILE HG21 1 1 
        1   467 1 1 30 ILE HG22 H   1.503   4.291  -2.185 1.00 . A A .  28 ILE HG22 1 1 
        1   468 1 1 30 ILE HG23 H   0.802   4.165  -0.571 1.00 . A A .  28 ILE HG23 1 1 
        1   469 1 1 30 ILE N    N  -0.231   0.786  -3.581 1.00 . A A .  28 ILE N    1 1 
        1   470 1 1 30 ILE O    O   2.374   1.964  -4.102 1.00 . A A .  28 ILE O    1 1 
        1   471 1 1 31 LEU C    C   2.314   5.741  -5.490 1.00 . A A .  29 LEU C    1 1 
        1   472 1 1 31 LEU CA   C   2.226   4.230  -5.718 1.00 . A A .  29 LEU CA   1 1 
        1   473 1 1 31 LEU CB   C   2.015   3.954  -7.249 1.00 . A A .  29 LEU CB   1 1 
        1   474 1 1 31 LEU CD1  C   0.811   1.684  -7.338 1.00 . A A .  29 LEU CD1  1 1 
        1   475 1 1 31 LEU CD2  C   2.285   2.367  -9.223 1.00 . A A .  29 LEU CD2  1 1 
        1   476 1 1 31 LEU CG   C   2.030   2.479  -7.738 1.00 . A A .  29 LEU CG   1 1 
        1   477 1 1 31 LEU H    H   0.284   4.122  -4.907 1.00 . A A .  29 LEU H    1 1 
        1   478 1 1 31 LEU HA   H   3.154   3.775  -5.404 1.00 . A A .  29 LEU HA   1 1 
        1   479 1 1 31 LEU HB2  H   1.065   4.382  -7.531 1.00 . A A .  29 LEU HB2  1 1 
        1   480 1 1 31 LEU HB3  H   2.791   4.491  -7.773 1.00 . A A .  29 LEU HB3  1 1 
        1   481 1 1 31 LEU HD11 H   0.718   1.664  -6.261 1.00 . A A .  29 LEU HD11 1 1 
        1   482 1 1 31 LEU HD12 H   0.955   0.674  -7.701 1.00 . A A .  29 LEU HD12 1 1 
        1   483 1 1 31 LEU HD13 H  -0.076   2.111  -7.783 1.00 . A A .  29 LEU HD13 1 1 
        1   484 1 1 31 LEU HD21 H   2.262   1.321  -9.497 1.00 . A A .  29 LEU HD21 1 1 
        1   485 1 1 31 LEU HD22 H   3.260   2.766  -9.460 1.00 . A A .  29 LEU HD22 1 1 
        1   486 1 1 31 LEU HD23 H   1.524   2.901  -9.773 1.00 . A A .  29 LEU HD23 1 1 
        1   487 1 1 31 LEU HG   H   2.859   2.015  -7.239 1.00 . A A .  29 LEU HG   1 1 
        1   488 1 1 31 LEU N    N   1.162   3.675  -4.907 1.00 . A A .  29 LEU N    1 1 
        1   489 1 1 31 LEU O    O   1.288   6.407  -5.290 1.00 . A A .  29 LEU O    1 1 
        1   490 1 1 32 ASN C    C   3.859   8.261  -6.794 1.00 . A A .  30 ASN C    1 1 
        1   491 1 1 32 ASN CA   C   3.673   7.727  -5.416 1.00 . A A .  30 ASN CA   1 1 
        1   492 1 1 32 ASN CB   C   4.781   8.229  -4.464 1.00 . A A .  30 ASN CB   1 1 
        1   493 1 1 32 ASN CG   C   4.464   8.039  -2.977 1.00 . A A .  30 ASN CG   1 1 
        1   494 1 1 32 ASN H    H   4.308   5.708  -5.546 1.00 . A A .  30 ASN H    1 1 
        1   495 1 1 32 ASN HA   H   2.714   8.100  -5.081 1.00 . A A .  30 ASN HA   1 1 
        1   496 1 1 32 ASN HB2  H   5.692   7.690  -4.678 1.00 . A A .  30 ASN HB2  1 1 
        1   497 1 1 32 ASN HB3  H   4.950   9.280  -4.647 1.00 . A A .  30 ASN HB3  1 1 
        1   498 1 1 32 ASN HD21 H   2.508   8.128  -3.317 1.00 . A A .  30 ASN HD21 1 1 
        1   499 1 1 32 ASN HD22 H   2.967   7.887  -1.681 1.00 . A A .  30 ASN HD22 1 1 
        1   500 1 1 32 ASN N    N   3.517   6.282  -5.481 1.00 . A A .  30 ASN N    1 1 
        1   501 1 1 32 ASN ND2  N   3.191   8.020  -2.625 1.00 . A A .  30 ASN ND2  1 1 
        1   502 1 1 32 ASN O    O   4.869   8.008  -7.448 1.00 . A A .  30 ASN O    1 1 
        1   503 1 1 32 ASN OD1  O   5.368   7.916  -2.150 1.00 . A A .  30 ASN OD1  1 1 
        1   504 1 1 33 THR C    C   3.314  10.908  -8.677 1.00 . A A .  31 THR C    1 1 
        1   505 1 1 33 THR CA   C   2.793   9.467  -8.553 1.00 . A A .  31 THR CA   1 1 
        1   506 1 1 33 THR CB   C   1.344   9.394  -8.947 1.00 . A A .  31 THR CB   1 1 
        1   507 1 1 33 THR CG2  C   0.957   7.970  -9.241 1.00 . A A .  31 THR CG2  1 1 
        1   508 1 1 33 THR H    H   2.124   9.167  -6.638 1.00 . A A .  31 THR H    1 1 
        1   509 1 1 33 THR HA   H   3.336   8.798  -9.199 1.00 . A A .  31 THR HA   1 1 
        1   510 1 1 33 THR HB   H   1.167  10.007  -9.818 1.00 . A A .  31 THR HB   1 1 
        1   511 1 1 33 THR HG1  H   0.960  10.681  -7.482 1.00 . A A .  31 THR HG1  1 1 
        1   512 1 1 33 THR HG21 H   1.119   7.361  -8.363 1.00 . A A .  31 THR HG21 1 1 
        1   513 1 1 33 THR HG22 H   1.551   7.583 -10.055 1.00 . A A .  31 THR HG22 1 1 
        1   514 1 1 33 THR HG23 H  -0.087   7.931  -9.511 1.00 . A A .  31 THR HG23 1 1 
        1   515 1 1 33 THR N    N   2.878   8.960  -7.229 1.00 . A A .  31 THR N    1 1 
        1   516 1 1 33 THR O    O   3.311  11.650  -7.709 1.00 . A A .  31 THR O    1 1 
        1   517 1 1 33 THR OG1  O   0.568   9.869  -7.837 1.00 . A A .  31 THR OG1  1 1 
        1   518 1 1 34 PRO C    C   3.255  13.771 -10.070 1.00 . A A .  32 PRO C    1 1 
        1   519 1 1 34 PRO CA   C   4.311  12.647 -10.136 1.00 . A A .  32 PRO CA   1 1 
        1   520 1 1 34 PRO CB   C   4.889  12.546 -11.561 1.00 . A A .  32 PRO CB   1 1 
        1   521 1 1 34 PRO CD   C   3.820  10.468 -11.089 1.00 . A A .  32 PRO CD   1 1 
        1   522 1 1 34 PRO CG   C   4.934  11.086 -11.864 1.00 . A A .  32 PRO CG   1 1 
        1   523 1 1 34 PRO HA   H   5.108  12.879  -9.446 1.00 . A A .  32 PRO HA   1 1 
        1   524 1 1 34 PRO HB2  H   4.241  13.071 -12.247 1.00 . A A .  32 PRO HB2  1 1 
        1   525 1 1 34 PRO HB3  H   5.874  12.984 -11.588 1.00 . A A .  32 PRO HB3  1 1 
        1   526 1 1 34 PRO HD2  H   2.894  10.504 -11.643 1.00 . A A .  32 PRO HD2  1 1 
        1   527 1 1 34 PRO HD3  H   4.080   9.449 -10.844 1.00 . A A .  32 PRO HD3  1 1 
        1   528 1 1 34 PRO HG2  H   4.788  10.916 -12.922 1.00 . A A .  32 PRO HG2  1 1 
        1   529 1 1 34 PRO HG3  H   5.881  10.678 -11.544 1.00 . A A .  32 PRO HG3  1 1 
        1   530 1 1 34 PRO N    N   3.766  11.304  -9.882 1.00 . A A .  32 PRO N    1 1 
        1   531 1 1 34 PRO O    O   3.431  14.754  -9.344 1.00 . A A .  32 PRO O    1 1 
        1   532 1 1 35 ASN C    C  -0.063  14.329  -9.978 1.00 . A A .  33 ASN C    1 1 
        1   533 1 1 35 ASN CA   C   1.135  14.672 -10.892 1.00 . A A .  33 ASN CA   1 1 
        1   534 1 1 35 ASN CB   C   0.681  14.873 -12.362 1.00 . A A .  33 ASN CB   1 1 
        1   535 1 1 35 ASN CG   C  -0.323  16.010 -12.551 1.00 . A A .  33 ASN CG   1 1 
        1   536 1 1 35 ASN H    H   2.062  12.812 -11.366 1.00 . A A .  33 ASN H    1 1 
        1   537 1 1 35 ASN HA   H   1.579  15.588 -10.534 1.00 . A A .  33 ASN HA   1 1 
        1   538 1 1 35 ASN HB2  H   1.545  15.088 -12.972 1.00 . A A .  33 ASN HB2  1 1 
        1   539 1 1 35 ASN HB3  H   0.227  13.958 -12.711 1.00 . A A .  33 ASN HB3  1 1 
        1   540 1 1 35 ASN HD21 H  -1.120  15.087 -14.110 1.00 . A A .  33 ASN HD21 1 1 
        1   541 1 1 35 ASN HD22 H  -1.828  16.595 -13.676 1.00 . A A .  33 ASN HD22 1 1 
        1   542 1 1 35 ASN N    N   2.171  13.624 -10.825 1.00 . A A .  33 ASN N    1 1 
        1   543 1 1 35 ASN ND2  N  -1.166  15.884 -13.537 1.00 . A A .  33 ASN ND2  1 1 
        1   544 1 1 35 ASN O    O  -1.093  15.017  -9.960 1.00 . A A .  33 ASN O    1 1 
        1   545 1 1 35 ASN OD1  O  -0.324  16.998 -11.814 1.00 . A A .  33 ASN OD1  1 1 
        1   546 1 1 36 CYS C    C  -0.389  12.745  -6.899 1.00 . A A .  34 CYS C    1 1 
        1   547 1 1 36 CYS CA   C  -0.976  12.894  -8.302 1.00 . A A .  34 CYS CA   1 1 
        1   548 1 1 36 CYS CB   C  -1.633  11.594  -8.799 1.00 . A A .  34 CYS CB   1 1 
        1   549 1 1 36 CYS H    H   0.924  12.799  -9.217 1.00 . A A .  34 CYS H    1 1 
        1   550 1 1 36 CYS HA   H  -1.705  13.689  -8.285 1.00 . A A .  34 CYS HA   1 1 
        1   551 1 1 36 CYS HB2  H  -0.913  10.792  -8.750 1.00 . A A .  34 CYS HB2  1 1 
        1   552 1 1 36 CYS HB3  H  -2.475  11.353  -8.165 1.00 . A A .  34 CYS HB3  1 1 
        1   553 1 1 36 CYS N    N   0.081  13.297  -9.203 1.00 . A A .  34 CYS N    1 1 
        1   554 1 1 36 CYS O    O   0.756  12.336  -6.759 1.00 . A A .  34 CYS O    1 1 
        1   555 1 1 36 CYS SG   S  -2.237  11.685 -10.515 1.00 . A A .  34 CYS SG   1 1 
        1   556 1 1 37 ALA C    C  -0.194  11.770  -3.989 1.00 . A A .  35 ALA C    1 1 
        1   557 1 1 37 ALA CA   C  -0.719  13.127  -4.482 1.00 . A A .  35 ALA CA   1 1 
        1   558 1 1 37 ALA CB   C  -1.880  13.580  -3.610 1.00 . A A .  35 ALA CB   1 1 
        1   559 1 1 37 ALA H    H  -2.101  13.333  -6.062 1.00 . A A .  35 ALA H    1 1 
        1   560 1 1 37 ALA HA   H   0.066  13.864  -4.392 1.00 . A A .  35 ALA HA   1 1 
        1   561 1 1 37 ALA HB1  H  -1.573  13.626  -2.576 1.00 . A A .  35 ALA HB1  1 1 
        1   562 1 1 37 ALA HB2  H  -2.669  12.849  -3.719 1.00 . A A .  35 ALA HB2  1 1 
        1   563 1 1 37 ALA HB3  H  -2.231  14.545  -3.943 1.00 . A A .  35 ALA HB3  1 1 
        1   564 1 1 37 ALA N    N  -1.164  13.097  -5.887 1.00 . A A .  35 ALA N    1 1 
        1   565 1 1 37 ALA O    O   1.008  11.576  -3.775 1.00 . A A .  35 ALA O    1 1 
        1   566 1 1 38 CYS C    C  -1.747   8.661  -4.138 1.00 . A A .  36 CYS C    1 1 
        1   567 1 1 38 CYS CA   C  -0.804   9.539  -3.356 1.00 . A A .  36 CYS CA   1 1 
        1   568 1 1 38 CYS CB   C  -1.068   9.469  -1.818 1.00 . A A .  36 CYS CB   1 1 
        1   569 1 1 38 CYS H    H  -2.027  11.060  -4.045 1.00 . A A .  36 CYS H    1 1 
        1   570 1 1 38 CYS HA   H   0.222   9.292  -3.584 1.00 . A A .  36 CYS HA   1 1 
        1   571 1 1 38 CYS HB2  H  -0.503  10.251  -1.334 1.00 . A A .  36 CYS HB2  1 1 
        1   572 1 1 38 CYS HB3  H  -2.120   9.648  -1.643 1.00 . A A .  36 CYS HB3  1 1 
        1   573 1 1 38 CYS N    N  -1.091  10.861  -3.825 1.00 . A A .  36 CYS N    1 1 
        1   574 1 1 38 CYS O    O  -2.893   9.049  -4.346 1.00 . A A .  36 CYS O    1 1 
        1   575 1 1 38 CYS SG   S  -0.617   7.902  -0.993 1.00 . A A .  36 CYS SG   1 1 
        1   576 1 1 39 GLN C    C  -2.355   5.398  -4.915 1.00 . A A .  37 GLN C    1 1 
        1   577 1 1 39 GLN CA   C  -2.122   6.764  -5.503 1.00 . A A .  37 GLN CA   1 1 
        1   578 1 1 39 GLN CB   C  -1.453   6.645  -6.874 1.00 . A A .  37 GLN CB   1 1 
        1   579 1 1 39 GLN CD   C  -3.533   7.043  -8.255 1.00 . A A .  37 GLN CD   1 1 
        1   580 1 1 39 GLN CG   C  -2.355   6.118  -7.978 1.00 . A A .  37 GLN CG   1 1 
        1   581 1 1 39 GLN H    H  -0.394   7.208  -4.423 1.00 . A A .  37 GLN H    1 1 
        1   582 1 1 39 GLN HA   H  -3.063   7.278  -5.626 1.00 . A A .  37 GLN HA   1 1 
        1   583 1 1 39 GLN HB2  H  -1.084   7.616  -7.168 1.00 . A A .  37 GLN HB2  1 1 
        1   584 1 1 39 GLN HB3  H  -0.610   5.976  -6.777 1.00 . A A .  37 GLN HB3  1 1 
        1   585 1 1 39 GLN HE21 H  -2.479   8.620  -7.665 1.00 . A A .  37 GLN HE21 1 1 
        1   586 1 1 39 GLN HE22 H  -4.080   8.983  -8.130 1.00 . A A .  37 GLN HE22 1 1 
        1   587 1 1 39 GLN HG2  H  -1.783   6.007  -8.887 1.00 . A A .  37 GLN HG2  1 1 
        1   588 1 1 39 GLN HG3  H  -2.740   5.155  -7.680 1.00 . A A .  37 GLN HG3  1 1 
        1   589 1 1 39 GLN N    N  -1.290   7.549  -4.631 1.00 . A A .  37 GLN N    1 1 
        1   590 1 1 39 GLN NE2  N  -3.352   8.337  -8.004 1.00 . A A .  37 GLN NE2  1 1 
        1   591 1 1 39 GLN O    O  -1.412   4.628  -4.739 1.00 . A A .  37 GLN O    1 1 
        1   592 1 1 39 GLN OE1  O  -4.598   6.593  -8.681 1.00 . A A .  37 GLN OE1  1 1 
        1   593 1 1 40 ILE C    C  -5.029   3.213  -4.910 1.00 . A A .  38 ILE C    1 1 
        1   594 1 1 40 ILE CA   C  -3.950   3.836  -4.046 1.00 . A A .  38 ILE CA   1 1 
        1   595 1 1 40 ILE CB   C  -4.479   3.978  -2.586 1.00 . A A .  38 ILE CB   1 1 
        1   596 1 1 40 ILE CD1  C  -3.853   4.838  -0.253 1.00 . A A .  38 ILE CD1  1 1 
        1   597 1 1 40 ILE CG1  C  -3.440   4.688  -1.701 1.00 . A A .  38 ILE CG1  1 1 
        1   598 1 1 40 ILE CG2  C  -4.833   2.605  -2.004 1.00 . A A .  38 ILE CG2  1 1 
        1   599 1 1 40 ILE H    H  -4.292   5.770  -4.773 1.00 . A A .  38 ILE H    1 1 
        1   600 1 1 40 ILE HA   H  -3.076   3.199  -4.045 1.00 . A A .  38 ILE HA   1 1 
        1   601 1 1 40 ILE HB   H  -5.382   4.572  -2.617 1.00 . A A .  38 ILE HB   1 1 
        1   602 1 1 40 ILE HD11 H  -4.772   5.403  -0.198 1.00 . A A .  38 ILE HD11 1 1 
        1   603 1 1 40 ILE HD12 H  -3.075   5.346   0.300 1.00 . A A .  38 ILE HD12 1 1 
        1   604 1 1 40 ILE HD13 H  -4.011   3.855   0.166 1.00 . A A .  38 ILE HD13 1 1 
        1   605 1 1 40 ILE HG12 H  -2.506   4.150  -1.730 1.00 . A A .  38 ILE HG12 1 1 
        1   606 1 1 40 ILE HG13 H  -3.273   5.682  -2.098 1.00 . A A .  38 ILE HG13 1 1 
        1   607 1 1 40 ILE HG21 H  -5.587   2.139  -2.622 1.00 . A A .  38 ILE HG21 1 1 
        1   608 1 1 40 ILE HG22 H  -5.213   2.725  -1.001 1.00 . A A .  38 ILE HG22 1 1 
        1   609 1 1 40 ILE HG23 H  -3.949   1.985  -1.988 1.00 . A A .  38 ILE HG23 1 1 
        1   610 1 1 40 ILE N    N  -3.585   5.109  -4.605 1.00 . A A .  38 ILE N    1 1 
        1   611 1 1 40 ILE O    O  -5.976   3.877  -5.286 1.00 . A A .  38 ILE O    1 1 
        1   612 1 1 41 VAL C    C  -6.101  -0.090  -5.335 1.00 . A A .  39 VAL C    1 1 
        1   613 1 1 41 VAL CA   C  -5.863   1.249  -6.032 1.00 . A A .  39 VAL CA   1 1 
        1   614 1 1 41 VAL CB   C  -5.400   1.020  -7.513 1.00 . A A .  39 VAL CB   1 1 
        1   615 1 1 41 VAL CG1  C  -6.494   0.360  -8.344 1.00 . A A .  39 VAL CG1  1 1 
        1   616 1 1 41 VAL CG2  C  -4.947   2.323  -8.168 1.00 . A A .  39 VAL CG2  1 1 
        1   617 1 1 41 VAL H    H  -4.037   1.515  -4.987 1.00 . A A .  39 VAL H    1 1 
        1   618 1 1 41 VAL HA   H  -6.775   1.824  -6.010 1.00 . A A .  39 VAL HA   1 1 
        1   619 1 1 41 VAL HB   H  -4.561   0.341  -7.488 1.00 . A A .  39 VAL HB   1 1 
        1   620 1 1 41 VAL HG11 H  -7.371   0.989  -8.367 1.00 . A A .  39 VAL HG11 1 1 
        1   621 1 1 41 VAL HG12 H  -6.743  -0.593  -7.902 1.00 . A A .  39 VAL HG12 1 1 
        1   622 1 1 41 VAL HG13 H  -6.135   0.203  -9.352 1.00 . A A .  39 VAL HG13 1 1 
        1   623 1 1 41 VAL HG21 H  -4.632   2.127  -9.181 1.00 . A A .  39 VAL HG21 1 1 
        1   624 1 1 41 VAL HG22 H  -4.120   2.731  -7.603 1.00 . A A .  39 VAL HG22 1 1 
        1   625 1 1 41 VAL HG23 H  -5.767   3.026  -8.172 1.00 . A A .  39 VAL HG23 1 1 
        1   626 1 1 41 VAL N    N  -4.864   1.971  -5.261 1.00 . A A .  39 VAL N    1 1 
        1   627 1 1 41 VAL O    O  -5.173  -0.640  -4.731 1.00 . A A .  39 VAL O    1 1 
        1   628 1 1 42 ALA C    C  -8.430  -2.795  -5.508 1.00 . A A .  40 ALA C    1 1 
        1   629 1 1 42 ALA CA   C  -7.615  -1.824  -4.674 1.00 . A A .  40 ALA CA   1 1 
        1   630 1 1 42 ALA CB   C  -8.333  -1.522  -3.373 1.00 . A A .  40 ALA CB   1 1 
        1   631 1 1 42 ALA H    H  -8.025  -0.176  -5.909 1.00 . A A .  40 ALA H    1 1 
        1   632 1 1 42 ALA HA   H  -6.676  -2.295  -4.424 1.00 . A A .  40 ALA HA   1 1 
        1   633 1 1 42 ALA HB1  H  -9.294  -1.081  -3.594 1.00 . A A .  40 ALA HB1  1 1 
        1   634 1 1 42 ALA HB2  H  -7.743  -0.825  -2.797 1.00 . A A .  40 ALA HB2  1 1 
        1   635 1 1 42 ALA HB3  H  -8.470  -2.434  -2.811 1.00 . A A .  40 ALA HB3  1 1 
        1   636 1 1 42 ALA N    N  -7.311  -0.604  -5.379 1.00 . A A .  40 ALA N    1 1 
        1   637 1 1 42 ALA O    O  -9.340  -2.402  -6.272 1.00 . A A .  40 ALA O    1 1 
        1   638 1 1 43 ARG C    C  -9.834  -5.711  -5.061 1.00 . A A .  41 ARG C    1 1 
        1   639 1 1 43 ARG CA   C  -8.833  -5.106  -6.015 1.00 . A A .  41 ARG CA   1 1 
        1   640 1 1 43 ARG CB   C  -7.930  -6.202  -6.610 1.00 . A A .  41 ARG CB   1 1 
        1   641 1 1 43 ARG CD   C  -6.430  -6.948  -8.462 1.00 . A A .  41 ARG CD   1 1 
        1   642 1 1 43 ARG CG   C  -7.050  -5.750  -7.767 1.00 . A A .  41 ARG CG   1 1 
        1   643 1 1 43 ARG CZ   C  -5.278  -7.495 -10.601 1.00 . A A .  41 ARG CZ   1 1 
        1   644 1 1 43 ARG H    H  -7.356  -4.274  -4.767 1.00 . A A .  41 ARG H    1 1 
        1   645 1 1 43 ARG HA   H  -9.387  -4.639  -6.817 1.00 . A A .  41 ARG HA   1 1 
        1   646 1 1 43 ARG HB2  H  -7.285  -6.575  -5.827 1.00 . A A .  41 ARG HB2  1 1 
        1   647 1 1 43 ARG HB3  H  -8.554  -7.013  -6.953 1.00 . A A .  41 ARG HB3  1 1 
        1   648 1 1 43 ARG HD2  H  -5.734  -7.430  -7.794 1.00 . A A .  41 ARG HD2  1 1 
        1   649 1 1 43 ARG HD3  H  -7.225  -7.634  -8.705 1.00 . A A .  41 ARG HD3  1 1 
        1   650 1 1 43 ARG HE   H  -5.627  -5.633  -9.883 1.00 . A A .  41 ARG HE   1 1 
        1   651 1 1 43 ARG HG2  H  -7.610  -5.163  -8.477 1.00 . A A .  41 ARG HG2  1 1 
        1   652 1 1 43 ARG HG3  H  -6.245  -5.165  -7.342 1.00 . A A .  41 ARG HG3  1 1 
        1   653 1 1 43 ARG HH11 H  -5.794  -9.167  -9.523 1.00 . A A .  41 ARG HH11 1 1 
        1   654 1 1 43 ARG HH12 H  -5.056  -9.478 -11.019 1.00 . A A .  41 ARG HH12 1 1 
        1   655 1 1 43 ARG HH21 H  -4.646  -6.101 -11.950 1.00 . A A .  41 ARG HH21 1 1 
        1   656 1 1 43 ARG HH22 H  -4.390  -7.713 -12.438 1.00 . A A .  41 ARG HH22 1 1 
        1   657 1 1 43 ARG N    N  -8.102  -4.061  -5.360 1.00 . A A .  41 ARG N    1 1 
        1   658 1 1 43 ARG NE   N  -5.730  -6.594  -9.702 1.00 . A A .  41 ARG NE   1 1 
        1   659 1 1 43 ARG NH1  N  -5.386  -8.797 -10.358 1.00 . A A .  41 ARG NH1  1 1 
        1   660 1 1 43 ARG NH2  N  -4.733  -7.087 -11.736 1.00 . A A .  41 ARG NH2  1 1 
        1   661 1 1 43 ARG O    O  -9.474  -6.161  -3.953 1.00 . A A .  41 ARG O    1 1 
        1   662 1 1 44 LEU C    C -12.161  -7.750  -4.727 1.00 . A A .  42 LEU C    1 1 
        1   663 1 1 44 LEU CA   C -12.189  -6.224  -4.726 1.00 . A A .  42 LEU CA   1 1 
        1   664 1 1 44 LEU CB   C -13.509  -5.736  -5.362 1.00 . A A .  42 LEU CB   1 1 
        1   665 1 1 44 LEU CD1  C -15.021  -3.877  -6.121 1.00 . A A .  42 LEU CD1  1 1 
        1   666 1 1 44 LEU CD2  C -13.733  -3.628  -4.015 1.00 . A A .  42 LEU CD2  1 1 
        1   667 1 1 44 LEU CG   C -13.723  -4.213  -5.411 1.00 . A A .  42 LEU CG   1 1 
        1   668 1 1 44 LEU H    H -11.261  -5.275  -6.343 1.00 . A A .  42 LEU H    1 1 
        1   669 1 1 44 LEU HA   H -12.147  -5.862  -3.713 1.00 . A A .  42 LEU HA   1 1 
        1   670 1 1 44 LEU HB2  H -13.535  -6.103  -6.378 1.00 . A A .  42 LEU HB2  1 1 
        1   671 1 1 44 LEU HB3  H -14.337  -6.177  -4.829 1.00 . A A .  42 LEU HB3  1 1 
        1   672 1 1 44 LEU HD11 H -15.154  -2.807  -6.132 1.00 . A A .  42 LEU HD11 1 1 
        1   673 1 1 44 LEU HD12 H -15.850  -4.339  -5.607 1.00 . A A .  42 LEU HD12 1 1 
        1   674 1 1 44 LEU HD13 H -14.974  -4.240  -7.138 1.00 . A A .  42 LEU HD13 1 1 
        1   675 1 1 44 LEU HD21 H -12.796  -3.856  -3.533 1.00 . A A .  42 LEU HD21 1 1 
        1   676 1 1 44 LEU HD22 H -14.547  -4.057  -3.449 1.00 . A A .  42 LEU HD22 1 1 
        1   677 1 1 44 LEU HD23 H -13.856  -2.556  -4.075 1.00 . A A .  42 LEU HD23 1 1 
        1   678 1 1 44 LEU HG   H -12.915  -3.760  -5.965 1.00 . A A .  42 LEU HG   1 1 
        1   679 1 1 44 LEU N    N -11.071  -5.686  -5.477 1.00 . A A .  42 LEU N    1 1 
        1   680 1 1 44 LEU O    O -11.410  -8.368  -5.491 1.00 . A A .  42 LEU O    1 1 
        1   681 1 1 45 LYS C    C -13.801 -10.261  -5.080 1.00 . A A .  43 LYS C    1 1 
        1   682 1 1 45 LYS CA   C -13.121  -9.770  -3.799 1.00 . A A .  43 LYS CA   1 1 
        1   683 1 1 45 LYS CB   C -13.939 -10.077  -2.572 1.00 . A A .  43 LYS CB   1 1 
        1   684 1 1 45 LYS CD   C -14.102  -9.610  -0.120 1.00 . A A .  43 LYS CD   1 1 
        1   685 1 1 45 LYS CE   C -14.893 -10.882   0.150 1.00 . A A .  43 LYS CE   1 1 
        1   686 1 1 45 LYS CG   C -13.193  -9.729  -1.306 1.00 . A A .  43 LYS CG   1 1 
        1   687 1 1 45 LYS H    H -13.382  -7.805  -3.145 1.00 . A A .  43 LYS H    1 1 
        1   688 1 1 45 LYS HA   H -12.153 -10.240  -3.702 1.00 . A A .  43 LYS HA   1 1 
        1   689 1 1 45 LYS HB2  H -14.851  -9.498  -2.607 1.00 . A A .  43 LYS HB2  1 1 
        1   690 1 1 45 LYS HB3  H -14.184 -11.127  -2.543 1.00 . A A .  43 LYS HB3  1 1 
        1   691 1 1 45 LYS HD2  H -13.454  -9.354   0.701 1.00 . A A .  43 LYS HD2  1 1 
        1   692 1 1 45 LYS HD3  H -14.753  -8.770  -0.289 1.00 . A A .  43 LYS HD3  1 1 
        1   693 1 1 45 LYS HE2  H -15.484 -11.116  -0.723 1.00 . A A .  43 LYS HE2  1 1 
        1   694 1 1 45 LYS HE3  H -14.203 -11.688   0.344 1.00 . A A .  43 LYS HE3  1 1 
        1   695 1 1 45 LYS HG2  H -12.469 -10.504  -1.104 1.00 . A A .  43 LYS HG2  1 1 
        1   696 1 1 45 LYS HG3  H -12.679  -8.792  -1.453 1.00 . A A .  43 LYS HG3  1 1 
        1   697 1 1 45 LYS HZ1  H -15.249 -10.600   2.174 1.00 . A A .  43 LYS HZ1  1 1 
        1   698 1 1 45 LYS HZ2  H -16.349 -11.611   1.431 1.00 . A A .  43 LYS HZ2  1 1 
        1   699 1 1 45 LYS HZ3  H -16.460  -9.933   1.214 1.00 . A A .  43 LYS HZ3  1 1 
        1   700 1 1 45 LYS N    N -12.928  -8.337  -3.844 1.00 . A A .  43 LYS N    1 1 
        1   701 1 1 45 LYS NZ   N -15.802 -10.734   1.306 1.00 . A A .  43 LYS NZ   1 1 
        1   702 1 1 45 LYS O    O -14.998 -10.012  -5.300 1.00 . A A .  43 LYS O    1 1 
        1   703 1 1 46 ASN C    C -13.514 -10.262  -8.228 1.00 . A A .  44 ASN C    1 1 
        1   704 1 1 46 ASN CA   C -13.404 -11.410  -7.251 1.00 . A A .  44 ASN CA   1 1 
        1   705 1 1 46 ASN CB   C -14.641 -12.319  -7.264 1.00 . A A .  44 ASN CB   1 1 
        1   706 1 1 46 ASN CG   C -14.387 -13.669  -6.612 1.00 . A A .  44 ASN CG   1 1 
        1   707 1 1 46 ASN H    H -12.103 -11.155  -5.624 1.00 . A A .  44 ASN H    1 1 
        1   708 1 1 46 ASN HA   H -12.551 -11.979  -7.590 1.00 . A A .  44 ASN HA   1 1 
        1   709 1 1 46 ASN HB2  H -15.426 -11.815  -6.727 1.00 . A A .  44 ASN HB2  1 1 
        1   710 1 1 46 ASN HB3  H -14.963 -12.477  -8.283 1.00 . A A .  44 ASN HB3  1 1 
        1   711 1 1 46 ASN HD21 H -16.273 -13.774  -6.055 1.00 . A A .  44 ASN HD21 1 1 
        1   712 1 1 46 ASN HD22 H -15.280 -15.113  -5.600 1.00 . A A .  44 ASN HD22 1 1 
        1   713 1 1 46 ASN N    N -13.014 -10.945  -5.913 1.00 . A A .  44 ASN N    1 1 
        1   714 1 1 46 ASN ND2  N -15.413 -14.242  -6.033 1.00 . A A .  44 ASN ND2  1 1 
        1   715 1 1 46 ASN O    O -13.358  -9.083  -7.852 1.00 . A A .  44 ASN O    1 1 
        1   716 1 1 46 ASN OD1  O -13.260 -14.191  -6.635 1.00 . A A .  44 ASN OD1  1 1 
        1   717 1 1 47 ASN C    C -15.114  -8.837 -10.555 1.00 . A A .  45 ASN C    1 1 
        1   718 1 1 47 ASN CA   C -13.766  -9.524 -10.459 1.00 . A A .  45 ASN CA   1 1 
        1   719 1 1 47 ASN CB   C -13.271 -10.005 -11.838 1.00 . A A .  45 ASN CB   1 1 
        1   720 1 1 47 ASN CG   C -13.172  -8.864 -12.856 1.00 . A A .  45 ASN CG   1 1 
        1   721 1 1 47 ASN H    H -13.912 -11.495  -9.726 1.00 . A A .  45 ASN H    1 1 
        1   722 1 1 47 ASN HA   H -13.071  -8.779 -10.099 1.00 . A A .  45 ASN HA   1 1 
        1   723 1 1 47 ASN HB2  H -12.295 -10.453 -11.732 1.00 . A A .  45 ASN HB2  1 1 
        1   724 1 1 47 ASN HB3  H -13.958 -10.743 -12.221 1.00 . A A .  45 ASN HB3  1 1 
        1   725 1 1 47 ASN HD21 H -15.016  -9.203 -13.480 1.00 . A A .  45 ASN HD21 1 1 
        1   726 1 1 47 ASN HD22 H -14.181  -7.906 -14.264 1.00 . A A .  45 ASN HD22 1 1 
        1   727 1 1 47 ASN N    N -13.749 -10.562  -9.469 1.00 . A A .  45 ASN N    1 1 
        1   728 1 1 47 ASN ND2  N -14.221  -8.635 -13.606 1.00 . A A .  45 ASN ND2  1 1 
        1   729 1 1 47 ASN O    O -15.983  -9.223 -11.338 1.00 . A A .  45 ASN O    1 1 
        1   730 1 1 47 ASN OD1  O -12.142  -8.203 -12.966 1.00 . A A .  45 ASN OD1  1 1 
        1   731 1 1 48 ASN C    C -15.996  -5.863 -10.647 1.00 . A A .  46 ASN C    1 1 
        1   732 1 1 48 ASN CA   C -16.460  -6.993  -9.768 1.00 . A A .  46 ASN CA   1 1 
        1   733 1 1 48 ASN CB   C -16.863  -6.424  -8.383 1.00 . A A .  46 ASN CB   1 1 
        1   734 1 1 48 ASN CG   C -17.334  -7.469  -7.375 1.00 . A A .  46 ASN CG   1 1 
        1   735 1 1 48 ASN H    H -14.682  -7.841  -8.927 1.00 . A A .  46 ASN H    1 1 
        1   736 1 1 48 ASN HA   H -17.286  -7.514 -10.228 1.00 . A A .  46 ASN HA   1 1 
        1   737 1 1 48 ASN HB2  H -16.007  -5.924  -7.953 1.00 . A A .  46 ASN HB2  1 1 
        1   738 1 1 48 ASN HB3  H -17.651  -5.701  -8.524 1.00 . A A .  46 ASN HB3  1 1 
        1   739 1 1 48 ASN HD21 H -18.499  -6.124  -6.494 1.00 . A A .  46 ASN HD21 1 1 
        1   740 1 1 48 ASN HD22 H -18.518  -7.715  -5.820 1.00 . A A .  46 ASN HD22 1 1 
        1   741 1 1 48 ASN N    N -15.319  -7.892  -9.674 1.00 . A A .  46 ASN N    1 1 
        1   742 1 1 48 ASN ND2  N -18.199  -7.063  -6.478 1.00 . A A .  46 ASN ND2  1 1 
        1   743 1 1 48 ASN O    O -16.695  -5.397 -11.542 1.00 . A A .  46 ASN O    1 1 
        1   744 1 1 48 ASN OD1  O -16.917  -8.622  -7.399 1.00 . A A .  46 ASN OD1  1 1 
        1   745 1 1 49 ARG C    C -12.897  -4.100 -10.029 1.00 . A A .  47 ARG C    1 1 
        1   746 1 1 49 ARG CA   C -13.970  -4.454 -11.024 1.00 . A A .  47 ARG CA   1 1 
        1   747 1 1 49 ARG CB   C -14.697  -3.116 -11.430 1.00 . A A .  47 ARG CB   1 1 
        1   748 1 1 49 ARG CD   C -16.314  -2.611  -9.527 1.00 . A A .  47 ARG CD   1 1 
        1   749 1 1 49 ARG CG   C -15.062  -2.189 -10.261 1.00 . A A .  47 ARG CG   1 1 
        1   750 1 1 49 ARG CZ   C -18.620  -2.247 -10.415 1.00 . A A .  47 ARG CZ   1 1 
        1   751 1 1 49 ARG H    H -14.380  -5.779  -9.500 1.00 . A A .  47 ARG H    1 1 
        1   752 1 1 49 ARG HA   H -13.521  -4.937 -11.882 1.00 . A A .  47 ARG HA   1 1 
        1   753 1 1 49 ARG HB2  H -14.054  -2.561 -12.095 1.00 . A A .  47 ARG HB2  1 1 
        1   754 1 1 49 ARG HB3  H -15.606  -3.366 -11.957 1.00 . A A .  47 ARG HB3  1 1 
        1   755 1 1 49 ARG HD2  H -16.514  -3.649  -9.750 1.00 . A A .  47 ARG HD2  1 1 
        1   756 1 1 49 ARG HD3  H -16.152  -2.495  -8.466 1.00 . A A .  47 ARG HD3  1 1 
        1   757 1 1 49 ARG HE   H -17.387  -0.828  -9.753 1.00 . A A .  47 ARG HE   1 1 
        1   758 1 1 49 ARG HG2  H -14.239  -2.202  -9.563 1.00 . A A .  47 ARG HG2  1 1 
        1   759 1 1 49 ARG HG3  H -15.187  -1.187 -10.640 1.00 . A A .  47 ARG HG3  1 1 
        1   760 1 1 49 ARG HH11 H -18.022  -4.202 -10.744 1.00 . A A .  47 ARG HH11 1 1 
        1   761 1 1 49 ARG HH12 H -19.634  -3.876 -11.148 1.00 . A A .  47 ARG HH12 1 1 
        1   762 1 1 49 ARG HH21 H -19.495  -0.432 -10.314 1.00 . A A .  47 ARG HH21 1 1 
        1   763 1 1 49 ARG HH22 H -20.513  -1.673 -10.924 1.00 . A A .  47 ARG HH22 1 1 
        1   764 1 1 49 ARG N    N -14.794  -5.426 -10.319 1.00 . A A .  47 ARG N    1 1 
        1   765 1 1 49 ARG NE   N -17.465  -1.798  -9.928 1.00 . A A .  47 ARG NE   1 1 
        1   766 1 1 49 ARG NH1  N -18.761  -3.526 -10.794 1.00 . A A .  47 ARG NH1  1 1 
        1   767 1 1 49 ARG NH2  N -19.617  -1.398 -10.566 1.00 . A A .  47 ARG NH2  1 1 
        1   768 1 1 49 ARG O    O -13.080  -4.362  -8.833 1.00 . A A .  47 ARG O    1 1 
        1   769 1 1 50 GLN C    C -11.064  -1.565  -9.407 1.00 . A A .  48 GLN C    1 1 
        1   770 1 1 50 GLN CA   C -10.864  -3.053  -9.490 1.00 . A A .  48 GLN CA   1 1 
        1   771 1 1 50 GLN CB   C  -9.383  -3.470  -9.756 1.00 . A A .  48 GLN CB   1 1 
        1   772 1 1 50 GLN CD   C  -9.058  -2.776 -12.310 1.00 . A A .  48 GLN CD   1 1 
        1   773 1 1 50 GLN CG   C  -8.521  -2.783 -10.872 1.00 . A A .  48 GLN CG   1 1 
        1   774 1 1 50 GLN H    H -11.614  -3.521 -11.417 1.00 . A A .  48 GLN H    1 1 
        1   775 1 1 50 GLN HA   H -11.194  -3.454  -8.539 1.00 . A A .  48 GLN HA   1 1 
        1   776 1 1 50 GLN HB2  H  -8.838  -3.318  -8.836 1.00 . A A .  48 GLN HB2  1 1 
        1   777 1 1 50 GLN HB3  H  -9.387  -4.534  -9.945 1.00 . A A .  48 GLN HB3  1 1 
        1   778 1 1 50 GLN HE21 H -10.839  -2.160 -11.736 1.00 . A A .  48 GLN HE21 1 1 
        1   779 1 1 50 GLN HE22 H -10.633  -2.376 -13.431 1.00 . A A .  48 GLN HE22 1 1 
        1   780 1 1 50 GLN HG2  H  -8.379  -1.750 -10.594 1.00 . A A .  48 GLN HG2  1 1 
        1   781 1 1 50 GLN HG3  H  -7.550  -3.259 -10.869 1.00 . A A .  48 GLN HG3  1 1 
        1   782 1 1 50 GLN N    N -11.801  -3.567 -10.456 1.00 . A A .  48 GLN N    1 1 
        1   783 1 1 50 GLN NE2  N -10.294  -2.422 -12.511 1.00 . A A .  48 GLN NE2  1 1 
        1   784 1 1 50 GLN O    O -11.255  -0.914 -10.428 1.00 . A A .  48 GLN O    1 1 
        1   785 1 1 50 GLN OE1  O  -8.270  -2.921 -13.251 1.00 . A A .  48 GLN OE1  1 1 
        1   786 1 1 51 VAL C    C -10.180   1.102  -7.570 1.00 . A A .  49 VAL C    1 1 
        1   787 1 1 51 VAL CA   C -11.360   0.373  -8.091 1.00 . A A .  49 VAL CA   1 1 
        1   788 1 1 51 VAL CB   C -12.669   0.734  -7.285 1.00 . A A .  49 VAL CB   1 1 
        1   789 1 1 51 VAL CG1  C -13.908   0.218  -7.983 1.00 . A A .  49 VAL CG1  1 1 
        1   790 1 1 51 VAL CG2  C -12.638   0.232  -5.853 1.00 . A A .  49 VAL CG2  1 1 
        1   791 1 1 51 VAL H    H -10.837  -1.559  -7.436 1.00 . A A .  49 VAL H    1 1 
        1   792 1 1 51 VAL HA   H -11.487   0.726  -9.106 1.00 . A A .  49 VAL HA   1 1 
        1   793 1 1 51 VAL HB   H -12.741   1.811  -7.269 1.00 . A A .  49 VAL HB   1 1 
        1   794 1 1 51 VAL HG11 H -14.786   0.495  -7.416 1.00 . A A .  49 VAL HG11 1 1 
        1   795 1 1 51 VAL HG12 H -13.852  -0.859  -8.044 1.00 . A A .  49 VAL HG12 1 1 
        1   796 1 1 51 VAL HG13 H -13.970   0.635  -8.978 1.00 . A A .  49 VAL HG13 1 1 
        1   797 1 1 51 VAL HG21 H -12.568  -0.843  -5.835 1.00 . A A .  49 VAL HG21 1 1 
        1   798 1 1 51 VAL HG22 H -13.547   0.561  -5.361 1.00 . A A .  49 VAL HG22 1 1 
        1   799 1 1 51 VAL HG23 H -11.792   0.670  -5.345 1.00 . A A .  49 VAL HG23 1 1 
        1   800 1 1 51 VAL N    N -11.079  -1.032  -8.232 1.00 . A A .  49 VAL N    1 1 
        1   801 1 1 51 VAL O    O  -9.316   0.522  -6.922 1.00 . A A .  49 VAL O    1 1 
        1   802 1 1 52 CYS C    C  -9.477   3.830  -6.183 1.00 . A A .  50 CYS C    1 1 
        1   803 1 1 52 CYS CA   C  -9.042   3.155  -7.428 1.00 . A A .  50 CYS CA   1 1 
        1   804 1 1 52 CYS CB   C  -8.793   4.184  -8.504 1.00 . A A .  50 CYS CB   1 1 
        1   805 1 1 52 CYS H    H -10.898   2.789  -8.274 1.00 . A A .  50 CYS H    1 1 
        1   806 1 1 52 CYS HA   H  -8.161   2.552  -7.271 1.00 . A A .  50 CYS HA   1 1 
        1   807 1 1 52 CYS HB2  H  -9.600   4.902  -8.500 1.00 . A A .  50 CYS HB2  1 1 
        1   808 1 1 52 CYS HB3  H  -7.867   4.696  -8.296 1.00 . A A .  50 CYS HB3  1 1 
        1   809 1 1 52 CYS N    N -10.147   2.355  -7.815 1.00 . A A .  50 CYS N    1 1 
        1   810 1 1 52 CYS O    O -10.602   4.245  -6.094 1.00 . A A .  50 CYS O    1 1 
        1   811 1 1 52 CYS SG   S  -8.679   3.493 -10.189 1.00 . A A .  50 CYS SG   1 1 
        1   812 1 1 53 ILE C    C  -8.537   5.729  -3.591 1.00 . A A .  51 ILE C    1 1 
        1   813 1 1 53 ILE CA   C  -9.037   4.334  -3.910 1.00 . A A .  51 ILE CA   1 1 
        1   814 1 1 53 ILE CB   C  -8.525   3.332  -2.834 1.00 . A A .  51 ILE CB   1 1 
        1   815 1 1 53 ILE CD1  C -10.323   1.648  -3.484 1.00 . A A .  51 ILE CD1  1 1 
        1   816 1 1 53 ILE CG1  C  -8.853   1.897  -3.240 1.00 . A A .  51 ILE CG1  1 1 
        1   817 1 1 53 ILE CG2  C  -9.159   3.617  -1.488 1.00 . A A .  51 ILE CG2  1 1 
        1   818 1 1 53 ILE H    H  -7.670   3.711  -5.347 1.00 . A A .  51 ILE H    1 1 
        1   819 1 1 53 ILE HA   H -10.116   4.328  -3.876 1.00 . A A .  51 ILE HA   1 1 
        1   820 1 1 53 ILE HB   H  -7.454   3.430  -2.746 1.00 . A A .  51 ILE HB   1 1 
        1   821 1 1 53 ILE HD11 H -10.620   2.218  -4.354 1.00 . A A .  51 ILE HD11 1 1 
        1   822 1 1 53 ILE HD12 H -10.886   1.990  -2.630 1.00 . A A .  51 ILE HD12 1 1 
        1   823 1 1 53 ILE HD13 H -10.509   0.600  -3.670 1.00 . A A .  51 ILE HD13 1 1 
        1   824 1 1 53 ILE HG12 H  -8.326   1.655  -4.152 1.00 . A A .  51 ILE HG12 1 1 
        1   825 1 1 53 ILE HG13 H  -8.528   1.228  -2.456 1.00 . A A .  51 ILE HG13 1 1 
        1   826 1 1 53 ILE HG21 H  -8.918   4.620  -1.169 1.00 . A A .  51 ILE HG21 1 1 
        1   827 1 1 53 ILE HG22 H  -8.797   2.902  -0.766 1.00 . A A .  51 ILE HG22 1 1 
        1   828 1 1 53 ILE HG23 H -10.231   3.508  -1.585 1.00 . A A .  51 ILE HG23 1 1 
        1   829 1 1 53 ILE N    N  -8.626   3.913  -5.216 1.00 . A A .  51 ILE N    1 1 
        1   830 1 1 53 ILE O    O  -7.500   6.157  -4.080 1.00 . A A .  51 ILE O    1 1 
        1   831 1 1 54 ASP C    C  -8.070   7.624  -1.133 1.00 . A A .  52 ASP C    1 1 
        1   832 1 1 54 ASP CA   C  -8.980   7.742  -2.336 1.00 . A A .  52 ASP CA   1 1 
        1   833 1 1 54 ASP CB   C -10.277   8.445  -1.925 1.00 . A A .  52 ASP CB   1 1 
        1   834 1 1 54 ASP CG   C -10.101   9.860  -1.435 1.00 . A A .  52 ASP CG   1 1 
        1   835 1 1 54 ASP H    H -10.161   6.044  -2.505 1.00 . A A .  52 ASP H    1 1 
        1   836 1 1 54 ASP HA   H  -8.496   8.317  -3.107 1.00 . A A .  52 ASP HA   1 1 
        1   837 1 1 54 ASP HB2  H -11.015   8.417  -2.710 1.00 . A A .  52 ASP HB2  1 1 
        1   838 1 1 54 ASP HB3  H -10.681   7.869  -1.104 1.00 . A A .  52 ASP HB3  1 1 
        1   839 1 1 54 ASP N    N  -9.305   6.423  -2.807 1.00 . A A .  52 ASP N    1 1 
        1   840 1 1 54 ASP O    O  -8.399   6.930  -0.183 1.00 . A A .  52 ASP O    1 1 
        1   841 1 1 54 ASP OD1  O  -9.112  10.521  -1.802 1.00 . A A .  52 ASP OD1  1 1 
        1   842 1 1 54 ASP OD2  O -10.948  10.331  -0.663 1.00 . A A .  52 ASP OD2  1 1 
        1   843 1 1 55 PRO C    C  -6.657   9.016   1.168 1.00 . A A .  53 PRO C    1 1 
        1   844 1 1 55 PRO CA   C  -6.001   8.287  -0.003 1.00 . A A .  53 PRO CA   1 1 
        1   845 1 1 55 PRO CB   C  -4.775   9.079  -0.479 1.00 . A A .  53 PRO CB   1 1 
        1   846 1 1 55 PRO CD   C  -6.368   9.025  -2.300 1.00 . A A .  53 PRO CD   1 1 
        1   847 1 1 55 PRO CG   C  -4.930   9.258  -1.953 1.00 . A A .  53 PRO CG   1 1 
        1   848 1 1 55 PRO HA   H  -5.720   7.287   0.294 1.00 . A A .  53 PRO HA   1 1 
        1   849 1 1 55 PRO HB2  H  -4.751  10.032   0.030 1.00 . A A .  53 PRO HB2  1 1 
        1   850 1 1 55 PRO HB3  H  -3.879   8.525  -0.240 1.00 . A A .  53 PRO HB3  1 1 
        1   851 1 1 55 PRO HD2  H  -6.888   9.966  -2.414 1.00 . A A .  53 PRO HD2  1 1 
        1   852 1 1 55 PRO HD3  H  -6.440   8.445  -3.206 1.00 . A A .  53 PRO HD3  1 1 
        1   853 1 1 55 PRO HG2  H  -4.679  10.278  -2.201 1.00 . A A .  53 PRO HG2  1 1 
        1   854 1 1 55 PRO HG3  H  -4.290   8.575  -2.496 1.00 . A A .  53 PRO HG3  1 1 
        1   855 1 1 55 PRO N    N  -6.901   8.276  -1.155 1.00 . A A .  53 PRO N    1 1 
        1   856 1 1 55 PRO O    O  -6.316   8.810   2.319 1.00 . A A .  53 PRO O    1 1 
        1   857 1 1 56 LYS C    C  -9.574   9.896   2.356 1.00 . A A .  54 LYS C    1 1 
        1   858 1 1 56 LYS CA   C  -8.360  10.654   1.779 1.00 . A A .  54 LYS CA   1 1 
        1   859 1 1 56 LYS CB   C  -8.825  11.930   1.078 1.00 . A A .  54 LYS CB   1 1 
        1   860 1 1 56 LYS CD   C  -8.252  14.144   0.015 1.00 . A A .  54 LYS CD   1 1 
        1   861 1 1 56 LYS CE   C  -8.812  13.944  -1.410 1.00 . A A .  54 LYS CE   1 1 
        1   862 1 1 56 LYS CG   C  -7.715  12.870   0.672 1.00 . A A .  54 LYS CG   1 1 
        1   863 1 1 56 LYS H    H  -7.835   9.919  -0.127 1.00 . A A .  54 LYS H    1 1 
        1   864 1 1 56 LYS HA   H  -7.698  10.935   2.583 1.00 . A A .  54 LYS HA   1 1 
        1   865 1 1 56 LYS HB2  H  -9.280  11.589   0.161 1.00 . A A .  54 LYS HB2  1 1 
        1   866 1 1 56 LYS HB3  H  -9.585  12.490   1.594 1.00 . A A .  54 LYS HB3  1 1 
        1   867 1 1 56 LYS HD2  H  -9.046  14.542   0.628 1.00 . A A .  54 LYS HD2  1 1 
        1   868 1 1 56 LYS HD3  H  -7.452  14.867  -0.026 1.00 . A A .  54 LYS HD3  1 1 
        1   869 1 1 56 LYS HE2  H  -9.157  14.902  -1.763 1.00 . A A .  54 LYS HE2  1 1 
        1   870 1 1 56 LYS HE3  H  -7.996  13.595  -2.023 1.00 . A A .  54 LYS HE3  1 1 
        1   871 1 1 56 LYS HG2  H  -7.148  13.142   1.549 1.00 . A A .  54 LYS HG2  1 1 
        1   872 1 1 56 LYS HG3  H  -7.066  12.363  -0.029 1.00 . A A .  54 LYS HG3  1 1 
        1   873 1 1 56 LYS HZ1  H -10.714  13.190  -0.845 1.00 . A A .  54 LYS HZ1  1 1 
        1   874 1 1 56 LYS HZ2  H  -9.661  12.002  -1.399 1.00 . A A .  54 LYS HZ2  1 1 
        1   875 1 1 56 LYS HZ3  H -10.396  13.074  -2.458 1.00 . A A .  54 LYS HZ3  1 1 
        1   876 1 1 56 LYS N    N  -7.618   9.851   0.829 1.00 . A A .  54 LYS N    1 1 
        1   877 1 1 56 LYS NZ   N  -9.947  13.000  -1.527 1.00 . A A .  54 LYS NZ   1 1 
        1   878 1 1 56 LYS O    O -10.318  10.440   3.167 1.00 . A A .  54 LYS O    1 1 
        1   879 1 1 57 LEU C    C -10.704   7.550   3.886 1.00 . A A .  55 LEU C    1 1 
        1   880 1 1 57 LEU CA   C -10.857   7.831   2.377 1.00 . A A .  55 LEU CA   1 1 
        1   881 1 1 57 LEU CB   C -10.795   6.520   1.598 1.00 . A A .  55 LEU CB   1 1 
        1   882 1 1 57 LEU CD1  C -11.860   4.530   0.551 1.00 . A A .  55 LEU CD1  1 1 
        1   883 1 1 57 LEU CD2  C -12.864   5.482   2.593 1.00 . A A .  55 LEU CD2  1 1 
        1   884 1 1 57 LEU CG   C -12.091   5.782   1.346 1.00 . A A .  55 LEU CG   1 1 
        1   885 1 1 57 LEU H    H  -9.153   8.240   1.285 1.00 . A A .  55 LEU H    1 1 
        1   886 1 1 57 LEU HA   H -11.794   8.327   2.167 1.00 . A A .  55 LEU HA   1 1 
        1   887 1 1 57 LEU HB2  H -10.333   6.715   0.641 1.00 . A A .  55 LEU HB2  1 1 
        1   888 1 1 57 LEU HB3  H -10.140   5.863   2.150 1.00 . A A .  55 LEU HB3  1 1 
        1   889 1 1 57 LEU HD11 H -11.182   3.877   1.083 1.00 . A A .  55 LEU HD11 1 1 
        1   890 1 1 57 LEU HD12 H -11.444   4.790  -0.412 1.00 . A A .  55 LEU HD12 1 1 
        1   891 1 1 57 LEU HD13 H -12.806   4.030   0.413 1.00 . A A .  55 LEU HD13 1 1 
        1   892 1 1 57 LEU HD21 H -13.096   6.427   3.059 1.00 . A A .  55 LEU HD21 1 1 
        1   893 1 1 57 LEU HD22 H -12.280   4.860   3.253 1.00 . A A .  55 LEU HD22 1 1 
        1   894 1 1 57 LEU HD23 H -13.786   4.992   2.313 1.00 . A A .  55 LEU HD23 1 1 
        1   895 1 1 57 LEU HG   H -12.654   6.482   0.752 1.00 . A A .  55 LEU HG   1 1 
        1   896 1 1 57 LEU N    N  -9.757   8.651   1.935 1.00 . A A .  55 LEU N    1 1 
        1   897 1 1 57 LEU O    O  -9.593   7.261   4.354 1.00 . A A .  55 LEU O    1 1 
        1   898 1 1 58 LYS C    C -11.086   6.119   6.496 1.00 . A A .  56 LYS C    1 1 
        1   899 1 1 58 LYS CA   C -11.841   7.386   6.072 1.00 . A A .  56 LYS CA   1 1 
        1   900 1 1 58 LYS CB   C -13.252   7.263   6.601 1.00 . A A .  56 LYS CB   1 1 
        1   901 1 1 58 LYS CD   C -14.567   6.725   8.679 1.00 . A A .  56 LYS CD   1 1 
        1   902 1 1 58 LYS CE   C -15.036   5.363   8.163 1.00 . A A .  56 LYS CE   1 1 
        1   903 1 1 58 LYS CG   C -13.241   7.106   8.108 1.00 . A A .  56 LYS CG   1 1 
        1   904 1 1 58 LYS H    H -12.659   7.858   4.169 1.00 . A A .  56 LYS H    1 1 
        1   905 1 1 58 LYS HA   H -11.380   8.215   6.586 1.00 . A A .  56 LYS HA   1 1 
        1   906 1 1 58 LYS HB2  H -13.817   8.142   6.329 1.00 . A A .  56 LYS HB2  1 1 
        1   907 1 1 58 LYS HB3  H -13.706   6.383   6.172 1.00 . A A .  56 LYS HB3  1 1 
        1   908 1 1 58 LYS HD2  H -14.385   6.678   9.740 1.00 . A A .  56 LYS HD2  1 1 
        1   909 1 1 58 LYS HD3  H -15.296   7.490   8.454 1.00 . A A .  56 LYS HD3  1 1 
        1   910 1 1 58 LYS HE2  H -15.245   5.439   7.108 1.00 . A A .  56 LYS HE2  1 1 
        1   911 1 1 58 LYS HE3  H -14.252   4.638   8.323 1.00 . A A .  56 LYS HE3  1 1 
        1   912 1 1 58 LYS HG2  H -12.530   6.337   8.368 1.00 . A A .  56 LYS HG2  1 1 
        1   913 1 1 58 LYS HG3  H -12.921   8.041   8.547 1.00 . A A .  56 LYS HG3  1 1 
        1   914 1 1 58 LYS HZ1  H -16.069   4.753   9.852 1.00 . A A .  56 LYS HZ1  1 1 
        1   915 1 1 58 LYS HZ2  H -16.590   4.009   8.437 1.00 . A A .  56 LYS HZ2  1 1 
        1   916 1 1 58 LYS HZ3  H -17.025   5.619   8.760 1.00 . A A .  56 LYS HZ3  1 1 
        1   917 1 1 58 LYS N    N -11.822   7.619   4.626 1.00 . A A .  56 LYS N    1 1 
        1   918 1 1 58 LYS NZ   N -16.260   4.908   8.842 1.00 . A A .  56 LYS NZ   1 1 
        1   919 1 1 58 LYS O    O -10.169   6.198   7.297 1.00 . A A .  56 LYS O    1 1 
        1   920 1 1 59 TRP C    C  -9.387   3.647   5.992 1.00 . A A .  57 TRP C    1 1 
        1   921 1 1 59 TRP CA   C -10.829   3.725   6.424 1.00 . A A .  57 TRP CA   1 1 
        1   922 1 1 59 TRP CB   C -11.605   2.432   6.114 1.00 . A A .  57 TRP CB   1 1 
        1   923 1 1 59 TRP CD1  C -12.816   2.370   3.878 1.00 . A A .  57 TRP CD1  1 1 
        1   924 1 1 59 TRP CD2  C -10.838   1.339   3.860 1.00 . A A .  57 TRP CD2  1 1 
        1   925 1 1 59 TRP CE2  C -11.403   1.226   2.589 1.00 . A A .  57 TRP CE2  1 1 
        1   926 1 1 59 TRP CE3  C  -9.587   0.764   4.093 1.00 . A A .  57 TRP CE3  1 1 
        1   927 1 1 59 TRP CG   C -11.761   2.085   4.671 1.00 . A A .  57 TRP CG   1 1 
        1   928 1 1 59 TRP CH2  C  -9.553   0.007   1.804 1.00 . A A .  57 TRP CH2  1 1 
        1   929 1 1 59 TRP CZ2  C -10.765   0.560   1.550 1.00 . A A .  57 TRP CZ2  1 1 
        1   930 1 1 59 TRP CZ3  C  -8.961   0.102   3.061 1.00 . A A .  57 TRP CZ3  1 1 
        1   931 1 1 59 TRP H    H -12.171   4.918   5.286 1.00 . A A .  57 TRP H    1 1 
        1   932 1 1 59 TRP HA   H -10.785   3.846   7.498 1.00 . A A .  57 TRP HA   1 1 
        1   933 1 1 59 TRP HB2  H -11.085   1.606   6.572 1.00 . A A .  57 TRP HB2  1 1 
        1   934 1 1 59 TRP HB3  H -12.588   2.502   6.555 1.00 . A A .  57 TRP HB3  1 1 
        1   935 1 1 59 TRP HD1  H -13.686   2.923   4.200 1.00 . A A .  57 TRP HD1  1 1 
        1   936 1 1 59 TRP HE1  H -13.245   1.945   1.878 1.00 . A A .  57 TRP HE1  1 1 
        1   937 1 1 59 TRP HE3  H  -9.118   0.831   5.064 1.00 . A A .  57 TRP HE3  1 1 
        1   938 1 1 59 TRP HH2  H  -9.036  -0.517   1.015 1.00 . A A .  57 TRP HH2  1 1 
        1   939 1 1 59 TRP HZ2  H -11.199   0.470   0.565 1.00 . A A .  57 TRP HZ2  1 1 
        1   940 1 1 59 TRP HZ3  H  -7.994  -0.352   3.220 1.00 . A A .  57 TRP HZ3  1 1 
        1   941 1 1 59 TRP N    N -11.469   4.951   5.968 1.00 . A A .  57 TRP N    1 1 
        1   942 1 1 59 TRP NE1  N -12.611   1.863   2.625 1.00 . A A .  57 TRP NE1  1 1 
        1   943 1 1 59 TRP O    O  -8.602   3.002   6.635 1.00 . A A .  57 TRP O    1 1 
        1   944 1 1 60 ILE C    C  -6.845   5.124   5.493 1.00 . A A .  58 ILE C    1 1 
        1   945 1 1 60 ILE CA   C  -7.659   4.399   4.442 1.00 . A A .  58 ILE CA   1 1 
        1   946 1 1 60 ILE CB   C  -7.527   5.121   3.071 1.00 . A A .  58 ILE CB   1 1 
        1   947 1 1 60 ILE CD1  C  -7.468   2.965   1.722 1.00 . A A .  58 ILE CD1  1 1 
        1   948 1 1 60 ILE CG1  C  -8.161   4.282   1.961 1.00 . A A .  58 ILE CG1  1 1 
        1   949 1 1 60 ILE CG2  C  -6.069   5.440   2.737 1.00 . A A .  58 ILE CG2  1 1 
        1   950 1 1 60 ILE H    H  -9.748   4.764   4.370 1.00 . A A .  58 ILE H    1 1 
        1   951 1 1 60 ILE HA   H  -7.278   3.393   4.356 1.00 . A A .  58 ILE HA   1 1 
        1   952 1 1 60 ILE HB   H  -8.062   6.057   3.140 1.00 . A A .  58 ILE HB   1 1 
        1   953 1 1 60 ILE HD11 H  -7.962   2.418   0.935 1.00 . A A .  58 ILE HD11 1 1 
        1   954 1 1 60 ILE HD12 H  -7.488   2.373   2.625 1.00 . A A .  58 ILE HD12 1 1 
        1   955 1 1 60 ILE HD13 H  -6.446   3.158   1.433 1.00 . A A .  58 ILE HD13 1 1 
        1   956 1 1 60 ILE HG12 H  -9.182   4.055   2.232 1.00 . A A .  58 ILE HG12 1 1 
        1   957 1 1 60 ILE HG13 H  -8.148   4.840   1.037 1.00 . A A .  58 ILE HG13 1 1 
        1   958 1 1 60 ILE HG21 H  -5.657   6.091   3.495 1.00 . A A .  58 ILE HG21 1 1 
        1   959 1 1 60 ILE HG22 H  -6.022   5.928   1.776 1.00 . A A .  58 ILE HG22 1 1 
        1   960 1 1 60 ILE HG23 H  -5.500   4.522   2.706 1.00 . A A .  58 ILE HG23 1 1 
        1   961 1 1 60 ILE N    N  -9.050   4.313   4.886 1.00 . A A .  58 ILE N    1 1 
        1   962 1 1 60 ILE O    O  -5.719   4.720   5.810 1.00 . A A .  58 ILE O    1 1 
        1   963 1 1 61 GLN C    C  -6.486   6.002   8.277 1.00 . A A .  59 GLN C    1 1 
        1   964 1 1 61 GLN CA   C  -6.817   6.927   7.118 1.00 . A A .  59 GLN CA   1 1 
        1   965 1 1 61 GLN CB   C  -7.756   8.030   7.630 1.00 . A A .  59 GLN CB   1 1 
        1   966 1 1 61 GLN CD   C  -7.019   9.899   6.093 1.00 . A A .  59 GLN CD   1 1 
        1   967 1 1 61 GLN CG   C  -8.173   9.069   6.606 1.00 . A A .  59 GLN CG   1 1 
        1   968 1 1 61 GLN H    H  -8.328   6.437   5.736 1.00 . A A .  59 GLN H    1 1 
        1   969 1 1 61 GLN HA   H  -5.924   7.378   6.722 1.00 . A A .  59 GLN HA   1 1 
        1   970 1 1 61 GLN HB2  H  -8.655   7.563   8.004 1.00 . A A .  59 GLN HB2  1 1 
        1   971 1 1 61 GLN HB3  H  -7.269   8.537   8.450 1.00 . A A .  59 GLN HB3  1 1 
        1   972 1 1 61 GLN HE21 H  -6.744   8.671   4.565 1.00 . A A .  59 GLN HE21 1 1 
        1   973 1 1 61 GLN HE22 H  -5.682  10.005   4.660 1.00 . A A .  59 GLN HE22 1 1 
        1   974 1 1 61 GLN HG2  H  -8.629   8.565   5.767 1.00 . A A .  59 GLN HG2  1 1 
        1   975 1 1 61 GLN HG3  H  -8.898   9.727   7.060 1.00 . A A .  59 GLN HG3  1 1 
        1   976 1 1 61 GLN N    N  -7.439   6.169   6.057 1.00 . A A .  59 GLN N    1 1 
        1   977 1 1 61 GLN NE2  N  -6.433   9.486   5.013 1.00 . A A .  59 GLN NE2  1 1 
        1   978 1 1 61 GLN O    O  -5.347   5.936   8.736 1.00 . A A .  59 GLN O    1 1 
        1   979 1 1 61 GLN OE1  O  -6.689  10.933   6.666 1.00 . A A .  59 GLN OE1  1 1 
        1   980 1 1 62 GLU C    C  -6.407   3.193   9.469 1.00 . A A .  60 GLU C    1 1 
        1   981 1 1 62 GLU CA   C  -7.371   4.354   9.813 1.00 . A A .  60 GLU CA   1 1 
        1   982 1 1 62 GLU CB   C  -8.771   3.823  10.159 1.00 . A A .  60 GLU CB   1 1 
        1   983 1 1 62 GLU CD   C -11.164   4.408  10.762 1.00 . A A .  60 GLU CD   1 1 
        1   984 1 1 62 GLU CG   C  -9.817   4.903  10.277 1.00 . A A .  60 GLU CG   1 1 
        1   985 1 1 62 GLU H    H  -8.345   5.315   8.230 1.00 . A A .  60 GLU H    1 1 
        1   986 1 1 62 GLU HA   H  -6.985   4.904  10.657 1.00 . A A .  60 GLU HA   1 1 
        1   987 1 1 62 GLU HB2  H  -9.107   3.120   9.412 1.00 . A A .  60 GLU HB2  1 1 
        1   988 1 1 62 GLU HB3  H  -8.755   3.329  11.105 1.00 . A A .  60 GLU HB3  1 1 
        1   989 1 1 62 GLU HG2  H  -9.481   5.733  10.880 1.00 . A A .  60 GLU HG2  1 1 
        1   990 1 1 62 GLU HG3  H  -9.912   5.197   9.254 1.00 . A A .  60 GLU HG3  1 1 
        1   991 1 1 62 GLU N    N  -7.483   5.252   8.692 1.00 . A A .  60 GLU N    1 1 
        1   992 1 1 62 GLU O    O  -5.627   2.727  10.307 1.00 . A A .  60 GLU O    1 1 
        1   993 1 1 62 GLU OE1  O -11.694   3.436  10.195 1.00 . A A .  60 GLU OE1  1 1 
        1   994 1 1 62 GLU OE2  O -11.699   4.970  11.752 1.00 . A A .  60 GLU OE2  1 1 
        1   995 1 1 63 TYR C    C  -4.173   2.002   7.809 1.00 . A A .  61 TYR C    1 1 
        1   996 1 1 63 TYR CA   C  -5.660   1.672   7.686 1.00 . A A .  61 TYR CA   1 1 
        1   997 1 1 63 TYR CB   C  -6.013   1.478   6.201 1.00 . A A .  61 TYR CB   1 1 
        1   998 1 1 63 TYR CD1  C  -4.209  -0.055   5.277 1.00 . A A .  61 TYR CD1  1 1 
        1   999 1 1 63 TYR CD2  C  -6.468  -0.785   5.248 1.00 . A A .  61 TYR CD2  1 1 
        1  1000 1 1 63 TYR CE1  C  -3.816  -1.241   4.689 1.00 . A A .  61 TYR CE1  1 1 
        1  1001 1 1 63 TYR CE2  C  -6.092  -1.962   4.664 1.00 . A A .  61 TYR CE2  1 1 
        1  1002 1 1 63 TYR CG   C  -5.547   0.187   5.570 1.00 . A A .  61 TYR CG   1 1 
        1  1003 1 1 63 TYR CZ   C  -4.762  -2.194   4.386 1.00 . A A .  61 TYR CZ   1 1 
        1  1004 1 1 63 TYR H    H  -7.092   3.219   7.614 1.00 . A A .  61 TYR H    1 1 
        1  1005 1 1 63 TYR HA   H  -5.893   0.764   8.222 1.00 . A A .  61 TYR HA   1 1 
        1  1006 1 1 63 TYR HB2  H  -7.086   1.516   6.094 1.00 . A A .  61 TYR HB2  1 1 
        1  1007 1 1 63 TYR HB3  H  -5.585   2.298   5.641 1.00 . A A .  61 TYR HB3  1 1 
        1  1008 1 1 63 TYR HD1  H  -3.473   0.697   5.525 1.00 . A A .  61 TYR HD1  1 1 
        1  1009 1 1 63 TYR HD2  H  -7.511  -0.609   5.464 1.00 . A A .  61 TYR HD2  1 1 
        1  1010 1 1 63 TYR HE1  H  -2.775  -1.415   4.467 1.00 . A A .  61 TYR HE1  1 1 
        1  1011 1 1 63 TYR HE2  H  -6.860  -2.692   4.440 1.00 . A A .  61 TYR HE2  1 1 
        1  1012 1 1 63 TYR HH   H  -4.933  -3.548   3.030 1.00 . A A .  61 TYR HH   1 1 
        1  1013 1 1 63 TYR N    N  -6.458   2.768   8.216 1.00 . A A .  61 TYR N    1 1 
        1  1014 1 1 63 TYR O    O  -3.392   1.215   8.383 1.00 . A A .  61 TYR O    1 1 
        1  1015 1 1 63 TYR OH   O  -4.380  -3.389   3.802 1.00 . A A .  61 TYR OH   1 1 
        1  1016 1 1 64 LEU C    C  -1.950   3.886   8.696 1.00 . A A .  62 LEU C    1 1 
        1  1017 1 1 64 LEU CA   C  -2.405   3.621   7.279 1.00 . A A .  62 LEU CA   1 1 
        1  1018 1 1 64 LEU CB   C  -2.260   4.913   6.465 1.00 . A A .  62 LEU CB   1 1 
        1  1019 1 1 64 LEU CD1  C  -2.529   6.220   4.344 1.00 . A A .  62 LEU CD1  1 1 
        1  1020 1 1 64 LEU CD2  C  -1.928   3.797   4.230 1.00 . A A .  62 LEU CD2  1 1 
        1  1021 1 1 64 LEU CG   C  -2.699   4.858   5.000 1.00 . A A .  62 LEU CG   1 1 
        1  1022 1 1 64 LEU H    H  -4.478   3.722   6.839 1.00 . A A .  62 LEU H    1 1 
        1  1023 1 1 64 LEU HA   H  -1.782   2.859   6.837 1.00 . A A .  62 LEU HA   1 1 
        1  1024 1 1 64 LEU HB2  H  -2.844   5.675   6.958 1.00 . A A .  62 LEU HB2  1 1 
        1  1025 1 1 64 LEU HB3  H  -1.222   5.211   6.497 1.00 . A A .  62 LEU HB3  1 1 
        1  1026 1 1 64 LEU HD11 H  -1.491   6.513   4.391 1.00 . A A .  62 LEU HD11 1 1 
        1  1027 1 1 64 LEU HD12 H  -3.134   6.949   4.865 1.00 . A A .  62 LEU HD12 1 1 
        1  1028 1 1 64 LEU HD13 H  -2.844   6.165   3.313 1.00 . A A .  62 LEU HD13 1 1 
        1  1029 1 1 64 LEU HD21 H  -2.091   2.828   4.678 1.00 . A A .  62 LEU HD21 1 1 
        1  1030 1 1 64 LEU HD22 H  -0.877   4.040   4.251 1.00 . A A .  62 LEU HD22 1 1 
        1  1031 1 1 64 LEU HD23 H  -2.268   3.783   3.204 1.00 . A A .  62 LEU HD23 1 1 
        1  1032 1 1 64 LEU HG   H  -3.748   4.599   4.993 1.00 . A A .  62 LEU HG   1 1 
        1  1033 1 1 64 LEU N    N  -3.794   3.158   7.269 1.00 . A A .  62 LEU N    1 1 
        1  1034 1 1 64 LEU O    O  -0.897   3.406   9.119 1.00 . A A .  62 LEU O    1 1 
        1  1035 1 1 65 GLU C    C  -2.170   3.831  11.669 1.00 . A A .  63 GLU C    1 1 
        1  1036 1 1 65 GLU CA   C  -2.506   5.040  10.784 1.00 . A A .  63 GLU CA   1 1 
        1  1037 1 1 65 GLU CB   C  -3.748   5.804  11.280 1.00 . A A .  63 GLU CB   1 1 
        1  1038 1 1 65 GLU CD   C  -3.576   5.690  13.839 1.00 . A A .  63 GLU CD   1 1 
        1  1039 1 1 65 GLU CG   C  -3.640   6.555  12.592 1.00 . A A .  63 GLU CG   1 1 
        1  1040 1 1 65 GLU H    H  -3.616   4.987   9.052 1.00 . A A .  63 GLU H    1 1 
        1  1041 1 1 65 GLU HA   H  -1.668   5.721  10.780 1.00 . A A .  63 GLU HA   1 1 
        1  1042 1 1 65 GLU HB2  H  -4.018   6.526  10.526 1.00 . A A .  63 GLU HB2  1 1 
        1  1043 1 1 65 GLU HB3  H  -4.556   5.092  11.360 1.00 . A A .  63 GLU HB3  1 1 
        1  1044 1 1 65 GLU HG2  H  -2.733   7.137  12.523 1.00 . A A .  63 GLU HG2  1 1 
        1  1045 1 1 65 GLU HG3  H  -4.491   7.216  12.619 1.00 . A A .  63 GLU HG3  1 1 
        1  1046 1 1 65 GLU N    N  -2.773   4.634   9.424 1.00 . A A .  63 GLU N    1 1 
        1  1047 1 1 65 GLU O    O  -1.170   3.851  12.393 1.00 . A A .  63 GLU O    1 1 
        1  1048 1 1 65 GLU OE1  O  -4.620   5.151  14.259 1.00 . A A .  63 GLU OE1  1 1 
        1  1049 1 1 65 GLU OE2  O  -2.481   5.563  14.426 1.00 . A A .  63 GLU OE2  1 1 
        1  1050 1 1 66 LYS C    C  -1.481   0.822  11.970 1.00 . A A .  64 LYS C    1 1 
        1  1051 1 1 66 LYS CA   C  -2.712   1.618  12.432 1.00 . A A .  64 LYS CA   1 1 
        1  1052 1 1 66 LYS CB   C  -3.981   0.728  12.591 1.00 . A A .  64 LYS CB   1 1 
        1  1053 1 1 66 LYS CD   C  -3.618  -1.369  11.259 1.00 . A A .  64 LYS CD   1 1 
        1  1054 1 1 66 LYS CE   C  -4.213  -2.244  10.227 1.00 . A A .  64 LYS CE   1 1 
        1  1055 1 1 66 LYS CG   C  -4.427  -0.095  11.399 1.00 . A A .  64 LYS CG   1 1 
        1  1056 1 1 66 LYS H    H  -3.725   2.774  10.968 1.00 . A A .  64 LYS H    1 1 
        1  1057 1 1 66 LYS HA   H  -2.461   2.030  13.400 1.00 . A A .  64 LYS HA   1 1 
        1  1058 1 1 66 LYS HB2  H  -3.817   0.024  13.390 1.00 . A A .  64 LYS HB2  1 1 
        1  1059 1 1 66 LYS HB3  H  -4.832   1.327  12.867 1.00 . A A .  64 LYS HB3  1 1 
        1  1060 1 1 66 LYS HD2  H  -2.608  -1.119  10.972 1.00 . A A .  64 LYS HD2  1 1 
        1  1061 1 1 66 LYS HD3  H  -3.614  -1.887  12.207 1.00 . A A .  64 LYS HD3  1 1 
        1  1062 1 1 66 LYS HE2  H  -3.751  -3.218  10.239 1.00 . A A .  64 LYS HE2  1 1 
        1  1063 1 1 66 LYS HE3  H  -5.243  -2.290  10.552 1.00 . A A .  64 LYS HE3  1 1 
        1  1064 1 1 66 LYS HG2  H  -5.474  -0.341  11.497 1.00 . A A .  64 LYS HG2  1 1 
        1  1065 1 1 66 LYS HG3  H  -4.293   0.502  10.509 1.00 . A A .  64 LYS HG3  1 1 
        1  1066 1 1 66 LYS HZ1  H  -4.659  -2.310   8.229 1.00 . A A .  64 LYS HZ1  1 1 
        1  1067 1 1 66 LYS HZ2  H  -3.199  -1.540   8.542 1.00 . A A .  64 LYS HZ2  1 1 
        1  1068 1 1 66 LYS HZ3  H  -4.679  -0.741   8.851 1.00 . A A .  64 LYS HZ3  1 1 
        1  1069 1 1 66 LYS N    N  -2.959   2.768  11.585 1.00 . A A .  64 LYS N    1 1 
        1  1070 1 1 66 LYS NZ   N  -4.175  -1.647   8.876 1.00 . A A .  64 LYS NZ   1 1 
        1  1071 1 1 66 LYS O    O  -0.731   0.334  12.779 1.00 . A A .  64 LYS O    1 1 
        1  1072 1 1 67 CYS C    C   1.219   0.530  10.470 1.00 . A A .  65 CYS C    1 1 
        1  1073 1 1 67 CYS CA   C  -0.153  -0.040  10.073 1.00 . A A .  65 CYS CA   1 1 
        1  1074 1 1 67 CYS CB   C  -0.306  -0.110   8.526 1.00 . A A .  65 CYS CB   1 1 
        1  1075 1 1 67 CYS H    H  -1.860   1.251  10.059 1.00 . A A .  65 CYS H    1 1 
        1  1076 1 1 67 CYS HA   H  -0.229  -1.039  10.473 1.00 . A A .  65 CYS HA   1 1 
        1  1077 1 1 67 CYS HB2  H  -1.249  -0.581   8.291 1.00 . A A .  65 CYS HB2  1 1 
        1  1078 1 1 67 CYS HB3  H  -0.319   0.898   8.138 1.00 . A A .  65 CYS HB3  1 1 
        1  1079 1 1 67 CYS N    N  -1.265   0.750  10.659 1.00 . A A .  65 CYS N    1 1 
        1  1080 1 1 67 CYS O    O   2.229  -0.143  10.363 1.00 . A A .  65 CYS O    1 1 
        1  1081 1 1 67 CYS SG   S   0.996  -1.045   7.625 1.00 . A A .  65 CYS SG   1 1 
        1  1082 1 1 68 LEU C    C   3.063   1.764  12.599 1.00 . A A .  66 LEU C    1 1 
        1  1083 1 1 68 LEU CA   C   2.411   2.462  11.353 1.00 . A A .  66 LEU CA   1 1 
        1  1084 1 1 68 LEU CB   C   2.000   3.943  11.648 1.00 . A A .  66 LEU CB   1 1 
        1  1085 1 1 68 LEU CD1  C   4.179   4.905  12.526 1.00 . A A .  66 LEU CD1  1 1 
        1  1086 1 1 68 LEU CD2  C   3.616   5.125  10.140 1.00 . A A .  66 LEU CD2  1 1 
        1  1087 1 1 68 LEU CG   C   3.066   5.065  11.541 1.00 . A A .  66 LEU CG   1 1 
        1  1088 1 1 68 LEU H    H   0.370   2.235  11.096 1.00 . A A .  66 LEU H    1 1 
        1  1089 1 1 68 LEU HA   H   3.099   2.446  10.521 1.00 . A A .  66 LEU HA   1 1 
        1  1090 1 1 68 LEU HB2  H   1.203   4.199  10.965 1.00 . A A .  66 LEU HB2  1 1 
        1  1091 1 1 68 LEU HB3  H   1.589   3.963  12.646 1.00 . A A .  66 LEU HB3  1 1 
        1  1092 1 1 68 LEU HD11 H   3.794   4.939  13.533 1.00 . A A .  66 LEU HD11 1 1 
        1  1093 1 1 68 LEU HD12 H   4.886   5.703  12.342 1.00 . A A .  66 LEU HD12 1 1 
        1  1094 1 1 68 LEU HD13 H   4.680   3.962  12.348 1.00 . A A .  66 LEU HD13 1 1 
        1  1095 1 1 68 LEU HD21 H   4.104   4.190   9.904 1.00 . A A .  66 LEU HD21 1 1 
        1  1096 1 1 68 LEU HD22 H   4.320   5.940  10.073 1.00 . A A .  66 LEU HD22 1 1 
        1  1097 1 1 68 LEU HD23 H   2.799   5.291   9.454 1.00 . A A .  66 LEU HD23 1 1 
        1  1098 1 1 68 LEU HG   H   2.610   6.027  11.741 1.00 . A A .  66 LEU HG   1 1 
        1  1099 1 1 68 LEU N    N   1.217   1.759  10.973 1.00 . A A .  66 LEU N    1 1 
        1  1100 1 1 68 LEU O    O   4.288   1.798  12.773 1.00 . A A .  66 LEU O    1 1 
        1  1101 1 1 69 ASN C    C   1.786  -0.632  15.192 1.00 . A A .  67 ASN C    1 1 
        1  1102 1 1 69 ASN CA   C   2.731   0.435  14.657 1.00 . A A .  67 ASN CA   1 1 
        1  1103 1 1 69 ASN CB   C   2.973   1.426  15.748 1.00 . A A .  67 ASN CB   1 1 
        1  1104 1 1 69 ASN CG   C   3.700   0.758  16.865 1.00 . A A .  67 ASN CG   1 1 
        1  1105 1 1 69 ASN H    H   1.273   1.075  13.227 1.00 . A A .  67 ASN H    1 1 
        1  1106 1 1 69 ASN HA   H   3.647  -0.115  14.552 1.00 . A A .  67 ASN HA   1 1 
        1  1107 1 1 69 ASN HB2  H   3.562   2.249  15.372 1.00 . A A .  67 ASN HB2  1 1 
        1  1108 1 1 69 ASN HB3  H   2.027   1.789  16.123 1.00 . A A .  67 ASN HB3  1 1 
        1  1109 1 1 69 ASN HD21 H   2.775   1.871  18.075 1.00 . A A .  67 ASN HD21 1 1 
        1  1110 1 1 69 ASN HD22 H   3.914   0.688  18.706 1.00 . A A .  67 ASN HD22 1 1 
        1  1111 1 1 69 ASN N    N   2.231   1.108  13.443 1.00 . A A .  67 ASN N    1 1 
        1  1112 1 1 69 ASN ND2  N   3.435   1.153  18.002 1.00 . A A .  67 ASN ND2  1 1 
        1  1113 1 1 69 ASN O    O   2.214  -1.747  15.544 1.00 . A A .  67 ASN O    1 1 
        1  1114 1 1 69 ASN OD1  O   4.509  -0.162  16.664 1.00 . A A .  67 ASN OD1  1 1 
        1  1115 1 1 70 LYS C    C  -0.412  -1.242  17.307 1.00 . A A .  68 LYS C    1 1 
        1  1116 1 1 70 LYS CA   C  -0.551  -1.125  15.802 1.00 . A A .  68 LYS CA   1 1 
        1  1117 1 1 70 LYS CB   C  -0.636  -2.497  15.175 1.00 . A A .  68 LYS CB   1 1 
        1  1118 1 1 70 LYS CD   C  -1.127  -3.884  13.164 1.00 . A A .  68 LYS CD   1 1 
        1  1119 1 1 70 LYS CE   C  -2.203  -4.734  13.847 1.00 . A A .  68 LYS CE   1 1 
        1  1120 1 1 70 LYS CG   C  -1.054  -2.493  13.727 1.00 . A A .  68 LYS CG   1 1 
        1  1121 1 1 70 LYS H    H   0.281   0.553  14.811 1.00 . A A .  68 LYS H    1 1 
        1  1122 1 1 70 LYS HA   H  -1.470  -0.599  15.585 1.00 . A A .  68 LYS HA   1 1 
        1  1123 1 1 70 LYS HB2  H   0.346  -2.941  15.248 1.00 . A A .  68 LYS HB2  1 1 
        1  1124 1 1 70 LYS HB3  H  -1.349  -3.053  15.757 1.00 . A A .  68 LYS HB3  1 1 
        1  1125 1 1 70 LYS HD2  H  -1.349  -3.789  12.113 1.00 . A A .  68 LYS HD2  1 1 
        1  1126 1 1 70 LYS HD3  H  -0.155  -4.330  13.314 1.00 . A A .  68 LYS HD3  1 1 
        1  1127 1 1 70 LYS HE2  H  -2.011  -4.765  14.910 1.00 . A A .  68 LYS HE2  1 1 
        1  1128 1 1 70 LYS HE3  H  -3.168  -4.283  13.669 1.00 . A A .  68 LYS HE3  1 1 
        1  1129 1 1 70 LYS HG2  H  -2.028  -2.033  13.651 1.00 . A A .  68 LYS HG2  1 1 
        1  1130 1 1 70 LYS HG3  H  -0.341  -1.915  13.161 1.00 . A A .  68 LYS HG3  1 1 
        1  1131 1 1 70 LYS HZ1  H  -2.327  -6.150  12.303 1.00 . A A .  68 LYS HZ1  1 1 
        1  1132 1 1 70 LYS HZ2  H  -3.019  -6.648  13.741 1.00 . A A .  68 LYS HZ2  1 1 
        1  1133 1 1 70 LYS HZ3  H  -1.348  -6.630  13.603 1.00 . A A .  68 LYS HZ3  1 1 
        1  1134 1 1 70 LYS N    N   0.514  -0.300  15.218 1.00 . A A .  68 LYS N    1 1 
        1  1135 1 1 70 LYS NZ   N  -2.218  -6.124  13.336 1.00 . A A .  68 LYS NZ   1 1 
        1  1136 1 1 70 LYS O    O  -0.047  -0.272  17.984 1.00 . A A .  68 LYS O    1 1 
        1  1137 2 2  3 MET C    C  11.180  12.972   4.582 1.00 . B B . 101 MET C    1 1 
        1  1138 2 2  3 MET CA   C   9.950  13.454   5.320 1.00 . B B . 101 MET CA   1 1 
        1  1139 2 2  3 MET CB   C   8.702  12.724   4.766 1.00 . B B . 101 MET CB   1 1 
        1  1140 2 2  3 MET CE   C   6.544  14.815   3.540 1.00 . B B . 101 MET CE   1 1 
        1  1141 2 2  3 MET CG   C   7.379  13.001   5.490 1.00 . B B . 101 MET CG   1 1 
        1  1142 2 2  3 MET H    H  10.587  15.318   4.712 1.00 . B B . 101 MET H    1 1 
        1  1143 2 2  3 MET HA   H  10.060  13.220   6.367 1.00 . B B . 101 MET HA   1 1 
        1  1144 2 2  3 MET HB2  H   8.577  13.000   3.729 1.00 . B B . 101 MET HB2  1 1 
        1  1145 2 2  3 MET HB3  H   8.894  11.661   4.805 1.00 . B B . 101 MET HB3  1 1 
        1  1146 2 2  3 MET HE1  H   5.843  14.060   3.216 1.00 . B B . 101 MET HE1  1 1 
        1  1147 2 2  3 MET HE2  H   7.491  14.671   3.043 1.00 . B B . 101 MET HE2  1 1 
        1  1148 2 2  3 MET HE3  H   6.157  15.793   3.293 1.00 . B B . 101 MET HE3  1 1 
        1  1149 2 2  3 MET HG2  H   6.629  12.334   5.096 1.00 . B B . 101 MET HG2  1 1 
        1  1150 2 2  3 MET HG3  H   7.516  12.785   6.539 1.00 . B B . 101 MET HG3  1 1 
        1  1151 2 2  3 MET N    N   9.839  14.894   5.187 1.00 . B B . 101 MET N    1 1 
        1  1152 2 2  3 MET O    O  11.753  13.720   3.780 1.00 . B B . 101 MET O    1 1 
        1  1153 2 2  3 MET SD   S   6.766  14.701   5.319 1.00 . B B . 101 MET SD   1 1 
        1  1154 2 2  4 GLU C    C  12.360  10.948   2.683 1.00 . B B . 102 GLU C    1 1 
        1  1155 2 2  4 GLU CA   C  12.733  11.151   4.146 1.00 . B B . 102 GLU CA   1 1 
        1  1156 2 2  4 GLU CB   C  13.154   9.801   4.773 1.00 . B B . 102 GLU CB   1 1 
        1  1157 2 2  4 GLU CD   C  14.766   7.823   4.700 1.00 . B B . 102 GLU CD   1 1 
        1  1158 2 2  4 GLU CG   C  14.367   9.154   4.091 1.00 . B B . 102 GLU CG   1 1 
        1  1159 2 2  4 GLU H    H  11.148  11.265   5.594 1.00 . B B . 102 GLU H    1 1 
        1  1160 2 2  4 GLU HA   H  13.559  11.846   4.200 1.00 . B B . 102 GLU HA   1 1 
        1  1161 2 2  4 GLU HB2  H  13.389   9.952   5.815 1.00 . B B . 102 GLU HB2  1 1 
        1  1162 2 2  4 GLU HB3  H  12.324   9.115   4.700 1.00 . B B . 102 GLU HB3  1 1 
        1  1163 2 2  4 GLU HG2  H  14.129   8.991   3.051 1.00 . B B . 102 GLU HG2  1 1 
        1  1164 2 2  4 GLU HG3  H  15.205   9.832   4.160 1.00 . B B . 102 GLU HG3  1 1 
        1  1165 2 2  4 GLU N    N  11.602  11.745   4.862 1.00 . B B . 102 GLU N    1 1 
        1  1166 2 2  4 GLU O    O  13.164  11.190   1.776 1.00 . B B . 102 GLU O    1 1 
        1  1167 2 2  4 GLU OE1  O  15.465   7.818   5.736 1.00 . B B . 102 GLU OE1  1 1 
        1  1168 2 2  4 GLU OE2  O  14.391   6.767   4.152 1.00 . B B . 102 GLU OE2  1 1 
        1  1169 2 2  5 GLY C    C   9.763  11.342   0.608 1.00 . B B . 103 GLY C    1 1 
        1  1170 2 2  5 GLY CA   C  10.684  10.272   1.132 1.00 . B B . 103 GLY CA   1 1 
        1  1171 2 2  5 GLY H    H  10.523  10.423   3.214 1.00 . B B . 103 GLY H    1 1 
        1  1172 2 2  5 GLY HA2  H  11.538  10.192   0.478 1.00 . B B . 103 GLY HA2  1 1 
        1  1173 2 2  5 GLY HA3  H  10.155   9.330   1.131 1.00 . B B . 103 GLY HA3  1 1 
        1  1174 2 2  5 GLY N    N  11.135  10.535   2.459 1.00 . B B . 103 GLY N    1 1 
        1  1175 2 2  5 GLY O    O   8.575  11.328   0.881 1.00 . B B . 103 GLY O    1 1 
        1  1176 2 2  6 ILE C    C   9.591  13.124  -2.259 1.00 . B B . 104 ILE C    1 1 
        1  1177 2 2  6 ILE CA   C   9.539  13.320  -0.735 1.00 . B B . 104 ILE CA   1 1 
        1  1178 2 2  6 ILE CB   C  10.078  14.729  -0.361 1.00 . B B . 104 ILE CB   1 1 
        1  1179 2 2  6 ILE CD1  C  10.675  16.214   1.637 1.00 . B B . 104 ILE CD1  1 1 
        1  1180 2 2  6 ILE CG1  C  10.086  14.902   1.165 1.00 . B B . 104 ILE CG1  1 1 
        1  1181 2 2  6 ILE CG2  C   9.223  15.816  -1.005 1.00 . B B . 104 ILE CG2  1 1 
        1  1182 2 2  6 ILE H    H  11.291  12.301  -0.204 1.00 . B B . 104 ILE H    1 1 
        1  1183 2 2  6 ILE HA   H   8.516  13.225  -0.401 1.00 . B B . 104 ILE HA   1 1 
        1  1184 2 2  6 ILE HB   H  11.089  14.821  -0.726 1.00 . B B . 104 ILE HB   1 1 
        1  1185 2 2  6 ILE HD11 H  11.698  16.280   1.298 1.00 . B B . 104 ILE HD11 1 1 
        1  1186 2 2  6 ILE HD12 H  10.650  16.253   2.717 1.00 . B B . 104 ILE HD12 1 1 
        1  1187 2 2  6 ILE HD13 H  10.104  17.030   1.226 1.00 . B B . 104 ILE HD13 1 1 
        1  1188 2 2  6 ILE HG12 H   9.071  14.854   1.526 1.00 . B B . 104 ILE HG12 1 1 
        1  1189 2 2  6 ILE HG13 H  10.659  14.098   1.610 1.00 . B B . 104 ILE HG13 1 1 
        1  1190 2 2  6 ILE HG21 H   8.201  15.712  -0.670 1.00 . B B . 104 ILE HG21 1 1 
        1  1191 2 2  6 ILE HG22 H   9.264  15.713  -2.078 1.00 . B B . 104 ILE HG22 1 1 
        1  1192 2 2  6 ILE HG23 H   9.602  16.785  -0.717 1.00 . B B . 104 ILE HG23 1 1 
        1  1193 2 2  6 ILE N    N  10.316  12.283  -0.105 1.00 . B B . 104 ILE N    1 1 
        1  1194 2 2  6 ILE O    O   8.656  13.493  -2.992 1.00 . B B . 104 ILE O    1 1 
        1  1195 2 2  7 SER C    C   9.906  11.196  -4.665 1.00 . B B . 105 SER C    1 1 
        1  1196 2 2  7 SER CA   C  10.879  12.260  -4.139 1.00 . B B . 105 SER CA   1 1 
        1  1197 2 2  7 SER CB   C  12.325  11.837  -4.389 1.00 . B B . 105 SER CB   1 1 
        1  1198 2 2  7 SER H    H  11.365  12.204  -2.097 1.00 . B B . 105 SER H    1 1 
        1  1199 2 2  7 SER HA   H  10.694  13.185  -4.665 1.00 . B B . 105 SER HA   1 1 
        1  1200 2 2  7 SER HB2  H  12.529  10.925  -3.850 1.00 . B B . 105 SER HB2  1 1 
        1  1201 2 2  7 SER HB3  H  12.471  11.675  -5.447 1.00 . B B . 105 SER HB3  1 1 
        1  1202 2 2  7 SER HG   H  12.742  13.477  -3.404 1.00 . B B . 105 SER HG   1 1 
        1  1203 2 2  7 SER N    N  10.675  12.513  -2.725 1.00 . B B . 105 SER N    1 1 
        1  1204 2 2  7 SER O    O   9.494  10.288  -3.935 1.00 . B B . 105 SER O    1 1 
        1  1205 2 2  7 SER OG   O  13.230  12.848  -3.949 1.00 . B B . 105 SER OG   1 1 
        1  1206 2 2  8 ILE C    C   9.399   9.275  -7.223 1.00 . B B . 106 ILE C    1 1 
        1  1207 2 2  8 ILE CA   C   8.624  10.417  -6.561 1.00 . B B . 106 ILE CA   1 1 
        1  1208 2 2  8 ILE CB   C   7.767  11.196  -7.611 1.00 . B B . 106 ILE CB   1 1 
        1  1209 2 2  8 ILE CD1  C   6.009  11.816  -5.834 1.00 . B B . 106 ILE CD1  1 1 
        1  1210 2 2  8 ILE CG1  C   6.951  12.306  -6.924 1.00 . B B . 106 ILE CG1  1 1 
        1  1211 2 2  8 ILE CG2  C   6.860  10.283  -8.424 1.00 . B B . 106 ILE CG2  1 1 
        1  1212 2 2  8 ILE H    H   9.929  12.042  -6.467 1.00 . B B . 106 ILE H    1 1 
        1  1213 2 2  8 ILE HA   H   7.968  10.001  -5.810 1.00 . B B . 106 ILE HA   1 1 
        1  1214 2 2  8 ILE HB   H   8.452  11.665  -8.299 1.00 . B B . 106 ILE HB   1 1 
        1  1215 2 2  8 ILE HD11 H   5.316  11.102  -6.256 1.00 . B B . 106 ILE HD11 1 1 
        1  1216 2 2  8 ILE HD12 H   5.460  12.652  -5.429 1.00 . B B . 106 ILE HD12 1 1 
        1  1217 2 2  8 ILE HD13 H   6.576  11.341  -5.048 1.00 . B B . 106 ILE HD13 1 1 
        1  1218 2 2  8 ILE HG12 H   7.630  13.014  -6.468 1.00 . B B . 106 ILE HG12 1 1 
        1  1219 2 2  8 ILE HG13 H   6.363  12.818  -7.669 1.00 . B B . 106 ILE HG13 1 1 
        1  1220 2 2  8 ILE HG21 H   7.459   9.558  -8.955 1.00 . B B . 106 ILE HG21 1 1 
        1  1221 2 2  8 ILE HG22 H   6.296  10.871  -9.131 1.00 . B B . 106 ILE HG22 1 1 
        1  1222 2 2  8 ILE HG23 H   6.182   9.770  -7.757 1.00 . B B . 106 ILE HG23 1 1 
        1  1223 2 2  8 ILE N    N   9.549  11.320  -5.918 1.00 . B B . 106 ILE N    1 1 
        1  1224 2 2  8 ILE O    O  10.555   9.455  -7.631 1.00 . B B . 106 ILE O    1 1 
        1  1225 2 2  9 TYS C    C   8.800   6.719  -9.226 1.00 . B B . 107 TYS C    1 1 
        1  1226 2 2  9 TYS CA   C   9.453   6.960  -7.893 1.00 . B B . 107 TYS CA   1 1 
        1  1227 2 2  9 TYS CB   C   9.321   5.698  -6.996 1.00 . B B . 107 TYS CB   1 1 
        1  1228 2 2  9 TYS CD1  C   7.932   5.749  -4.945 1.00 . B B . 107 TYS CD1  1 1 
        1  1229 2 2  9 TYS CD2  C  10.133   6.624  -4.811 1.00 . B B . 107 TYS CD2  1 1 
        1  1230 2 2  9 TYS CE1  C   7.710   6.064  -3.645 1.00 . B B . 107 TYS CE1  1 1 
        1  1231 2 2  9 TYS CE2  C   9.923   6.946  -3.498 1.00 . B B . 107 TYS CE2  1 1 
        1  1232 2 2  9 TYS CG   C   9.138   6.021  -5.555 1.00 . B B . 107 TYS CG   1 1 
        1  1233 2 2  9 TYS CZ   C   8.698   6.665  -2.912 1.00 . B B . 107 TYS CZ   1 1 
        1  1234 2 2  9 TYS H    H   7.877   7.995  -6.974 1.00 . B B . 107 TYS H    1 1 
        1  1235 2 2  9 TYS HA   H  10.495   7.201  -8.040 1.00 . B B . 107 TYS HA   1 1 
        1  1236 2 2  9 TYS HB2  H  10.251   5.153  -7.058 1.00 . B B . 107 TYS HB2  1 1 
        1  1237 2 2  9 TYS HB3  H   8.523   5.021  -7.259 1.00 . B B . 107 TYS HB3  1 1 
        1  1238 2 2  9 TYS HD1  H   7.149   5.279  -5.519 1.00 . B B . 107 TYS HD1  1 1 
        1  1239 2 2  9 TYS HD2  H  11.083   6.841  -5.275 1.00 . B B . 107 TYS HD2  1 1 
        1  1240 2 2  9 TYS HE1  H   6.751   5.837  -3.206 1.00 . B B . 107 TYS HE1  1 1 
        1  1241 2 2  9 TYS HE2  H  10.706   7.421  -2.926 1.00 . B B . 107 TYS HE2  1 1 
        1  1242 2 2  9 TYS N    N   8.795   8.102  -7.298 1.00 . B B . 107 TYS N    1 1 
        1  1243 2 2  9 TYS O    O   7.766   7.333  -9.533 1.00 . B B . 107 TYS O    1 1 
        1  1244 2 2  9 TYS O1   O   8.263   8.396   0.358 1.00 . B B . 107 TYS O1   1 1 
        1  1245 2 2  9 TYS O2   O   7.785   9.273  -1.824 1.00 . B B . 107 TYS O2   1 1 
        1  1246 2 2  9 TYS O3   O   9.984   8.775  -1.448 1.00 . B B . 107 TYS O3   1 1 
        1  1247 2 2  9 TYS OH   O   8.446   6.974  -1.586 1.00 . B B . 107 TYS OH   1 1 
        1  1248 2 2  9 TYS S    S   8.528   8.332  -1.111 1.00 . B B . 107 TYS S    1 1 
        1  1249 2 2 10 THR C    C   7.607   4.605 -11.105 1.00 . B B . 108 THR C    1 1 
        1  1250 2 2 10 THR CA   C   8.763   5.592 -11.280 1.00 . B B . 108 THR CA   1 1 
        1  1251 2 2 10 THR CB   C   9.789   5.092 -12.305 1.00 . B B . 108 THR CB   1 1 
        1  1252 2 2 10 THR CG2  C   9.147   4.964 -13.679 1.00 . B B . 108 THR CG2  1 1 
        1  1253 2 2 10 THR H    H  10.178   5.407  -9.752 1.00 . B B . 108 THR H    1 1 
        1  1254 2 2 10 THR HA   H   8.345   6.527 -11.628 1.00 . B B . 108 THR HA   1 1 
        1  1255 2 2 10 THR HB   H  10.169   4.132 -11.990 1.00 . B B . 108 THR HB   1 1 
        1  1256 2 2 10 THR HG1  H  10.907   6.525 -11.537 1.00 . B B . 108 THR HG1  1 1 
        1  1257 2 2 10 THR HG21 H   9.881   4.611 -14.386 1.00 . B B . 108 THR HG21 1 1 
        1  1258 2 2 10 THR HG22 H   8.778   5.931 -13.995 1.00 . B B . 108 THR HG22 1 1 
        1  1259 2 2 10 THR HG23 H   8.327   4.264 -13.626 1.00 . B B . 108 THR HG23 1 1 
        1  1260 2 2 10 THR N    N   9.357   5.864 -10.024 1.00 . B B . 108 THR N    1 1 
        1  1261 2 2 10 THR O    O   7.795   3.393 -11.077 1.00 . B B . 108 THR O    1 1 
        1  1262 2 2 10 THR OG1  O  10.873   6.054 -12.384 1.00 . B B . 108 THR OG1  1 1 
        1  1263 2 2 11 SER C    C   4.565   4.065 -12.074 1.00 . B B . 109 SER C    1 1 
        1  1264 2 2 11 SER CA   C   5.203   4.424 -10.728 1.00 . B B . 109 SER CA   1 1 
        1  1265 2 2 11 SER CB   C   4.253   5.274  -9.890 1.00 . B B . 109 SER CB   1 1 
        1  1266 2 2 11 SER H    H   6.391   6.144 -10.880 1.00 . B B . 109 SER H    1 1 
        1  1267 2 2 11 SER HA   H   5.430   3.520 -10.184 1.00 . B B . 109 SER HA   1 1 
        1  1268 2 2 11 SER HB2  H   4.099   6.218 -10.390 1.00 . B B . 109 SER HB2  1 1 
        1  1269 2 2 11 SER HB3  H   3.305   4.772  -9.779 1.00 . B B . 109 SER HB3  1 1 
        1  1270 2 2 11 SER HG   H   5.014   6.459  -8.487 1.00 . B B . 109 SER HG   1 1 
        1  1271 2 2 11 SER N    N   6.434   5.165 -10.920 1.00 . B B . 109 SER N    1 1 
        1  1272 2 2 11 SER O    O   3.385   3.711 -12.153 1.00 . B B . 109 SER O    1 1 
        1  1273 2 2 11 SER OG   O   4.808   5.522  -8.602 1.00 . B B . 109 SER OG   1 1 
        1  1274 2 2 12 ASP C    C   5.095   2.312 -14.684 1.00 . B B . 110 ASP C    1 1 
        1  1275 2 2 12 ASP CA   C   4.945   3.820 -14.444 1.00 . B B . 110 ASP CA   1 1 
        1  1276 2 2 12 ASP CB   C   5.752   4.671 -15.438 1.00 . B B . 110 ASP CB   1 1 
        1  1277 2 2 12 ASP CG   C   5.377   4.464 -16.885 1.00 . B B . 110 ASP CG   1 1 
        1  1278 2 2 12 ASP H    H   6.296   4.375 -12.938 1.00 . B B . 110 ASP H    1 1 
        1  1279 2 2 12 ASP HA   H   3.898   4.074 -14.520 1.00 . B B . 110 ASP HA   1 1 
        1  1280 2 2 12 ASP HB2  H   5.601   5.714 -15.205 1.00 . B B . 110 ASP HB2  1 1 
        1  1281 2 2 12 ASP HB3  H   6.800   4.440 -15.317 1.00 . B B . 110 ASP HB3  1 1 
        1  1282 2 2 12 ASP N    N   5.367   4.128 -13.105 1.00 . B B . 110 ASP N    1 1 
        1  1283 2 2 12 ASP O    O   5.634   1.593 -13.811 1.00 . B B . 110 ASP O    1 1 
        1  1284 2 2 12 ASP OD1  O   4.177   4.389 -17.206 1.00 . B B . 110 ASP OD1  1 1 
        1  1285 2 2 12 ASP OD2  O   6.275   4.402 -17.715 1.00 . B B . 110 ASP OD2  1 1 
        1  1286 2 2 13 ASN C    C   3.524  -0.223 -15.247 1.00 . B B . 111 ASN C    1 1 
        1  1287 2 2 13 ASN CA   C   4.545   0.407 -16.141 1.00 . B B . 111 ASN CA   1 1 
        1  1288 2 2 13 ASN CB   C   5.889  -0.368 -16.105 1.00 . B B . 111 ASN CB   1 1 
        1  1289 2 2 13 ASN CG   C   6.842   0.005 -17.225 1.00 . B B . 111 ASN CG   1 1 
        1  1290 2 2 13 ASN H    H   4.351   2.497 -16.509 1.00 . B B . 111 ASN H    1 1 
        1  1291 2 2 13 ASN HA   H   4.129   0.357 -17.136 1.00 . B B . 111 ASN HA   1 1 
        1  1292 2 2 13 ASN HB2  H   6.387  -0.159 -15.170 1.00 . B B . 111 ASN HB2  1 1 
        1  1293 2 2 13 ASN HB3  H   5.686  -1.427 -16.160 1.00 . B B . 111 ASN HB3  1 1 
        1  1294 2 2 13 ASN HD21 H   8.386  -0.457 -16.090 1.00 . B B . 111 ASN HD21 1 1 
        1  1295 2 2 13 ASN HD22 H   8.750   0.107 -17.688 1.00 . B B . 111 ASN HD22 1 1 
        1  1296 2 2 13 ASN N    N   4.638   1.837 -15.838 1.00 . B B . 111 ASN N    1 1 
        1  1297 2 2 13 ASN ND2  N   8.120  -0.127 -16.976 1.00 . B B . 111 ASN ND2  1 1 
        1  1298 2 2 13 ASN O    O   3.840  -0.899 -14.256 1.00 . B B . 111 ASN O    1 1 
        1  1299 2 2 13 ASN OD1  O   6.425   0.381 -18.317 1.00 . B B . 111 ASN OD1  1 1 
        1  1300 2 2 14 TYS C    C   0.043  -0.483 -15.772 1.00 . B B . 112 TYS C    1 1 
        1  1301 2 2 14 TYS CA   C   1.169  -0.341 -14.791 1.00 . B B . 112 TYS CA   1 1 
        1  1302 2 2 14 TYS CB   C   0.860   0.769 -13.784 1.00 . B B . 112 TYS CB   1 1 
        1  1303 2 2 14 TYS CD1  C  -1.461   0.430 -12.793 1.00 . B B . 112 TYS CD1  1 1 
        1  1304 2 2 14 TYS CD2  C   0.444   0.143 -11.396 1.00 . B B . 112 TYS CD2  1 1 
        1  1305 2 2 14 TYS CE1  C  -2.290   0.148 -11.711 1.00 . B B . 112 TYS CE1  1 1 
        1  1306 2 2 14 TYS CE2  C  -0.366  -0.140 -10.326 1.00 . B B . 112 TYS CE2  1 1 
        1  1307 2 2 14 TYS CG   C  -0.078   0.429 -12.646 1.00 . B B . 112 TYS CG   1 1 
        1  1308 2 2 14 TYS CZ   C  -1.728  -0.138 -10.476 1.00 . B B . 112 TYS CZ   1 1 
        1  1309 2 2 14 TYS H    H   2.123   0.602 -16.364 1.00 . B B . 112 TYS H    1 1 
        1  1310 2 2 14 TYS HA   H   1.373  -1.267 -14.274 1.00 . B B . 112 TYS HA   1 1 
        1  1311 2 2 14 TYS HB2  H   0.482   1.634 -14.310 1.00 . B B . 112 TYS HB2  1 1 
        1  1312 2 2 14 TYS HB3  H   1.808   1.007 -13.337 1.00 . B B . 112 TYS HB3  1 1 
        1  1313 2 2 14 TYS HD1  H  -1.885   0.652 -13.761 1.00 . B B . 112 TYS HD1  1 1 
        1  1314 2 2 14 TYS HD2  H   1.514   0.138 -11.266 1.00 . B B . 112 TYS HD2  1 1 
        1  1315 2 2 14 TYS HE1  H  -3.361   0.151 -11.835 1.00 . B B . 112 TYS HE1  1 1 
        1  1316 2 2 14 TYS HE2  H   0.073  -0.362  -9.365 1.00 . B B . 112 TYS HE2  1 1 
        1  1317 2 2 14 TYS N    N   2.296   0.071 -15.559 1.00 . B B . 112 TYS N    1 1 
        1  1318 2 2 14 TYS O    O  -0.298   0.474 -16.468 1.00 . B B . 112 TYS O    1 1 
        1  1319 2 2 14 TYS O1   O  -2.790  -2.771  -9.785 1.00 . B B . 112 TYS O1   1 1 
        1  1320 2 2 14 TYS O2   O  -4.582  -1.230 -10.267 1.00 . B B . 112 TYS O2   1 1 
        1  1321 2 2 14 TYS O3   O  -4.067  -1.523  -8.067 1.00 . B B . 112 TYS O3   1 1 
        1  1322 2 2 14 TYS OH   O  -2.517  -0.429  -9.371 1.00 . B B . 112 TYS OH   1 1 
        1  1323 2 2 14 TYS S    S  -3.464  -1.479  -9.472 1.00 . B B . 112 TYS S    1 1 
        1  1324 2 2 15 THR C    C  -2.686  -2.697 -16.268 1.00 . B B . 113 THR C    1 1 
        1  1325 2 2 15 THR CA   C  -1.515  -1.889 -16.842 1.00 . B B . 113 THR CA   1 1 
        1  1326 2 2 15 THR CB   C  -0.910  -2.524 -18.139 1.00 . B B . 113 THR CB   1 1 
        1  1327 2 2 15 THR CG2  C  -0.130  -3.786 -17.835 1.00 . B B . 113 THR CG2  1 1 
        1  1328 2 2 15 THR H    H  -0.215  -2.346 -15.243 1.00 . B B . 113 THR H    1 1 
        1  1329 2 2 15 THR HA   H  -1.902  -0.919 -17.102 1.00 . B B . 113 THR HA   1 1 
        1  1330 2 2 15 THR HB   H  -0.233  -1.793 -18.559 1.00 . B B . 113 THR HB   1 1 
        1  1331 2 2 15 THR HG1  H  -2.080  -1.939 -19.565 1.00 . B B . 113 THR HG1  1 1 
        1  1332 2 2 15 THR HG21 H  -0.800  -4.484 -17.361 1.00 . B B . 113 THR HG21 1 1 
        1  1333 2 2 15 THR HG22 H   0.669  -3.527 -17.157 1.00 . B B . 113 THR HG22 1 1 
        1  1334 2 2 15 THR HG23 H   0.266  -4.206 -18.746 1.00 . B B . 113 THR HG23 1 1 
        1  1335 2 2 15 THR N    N  -0.501  -1.641 -15.861 1.00 . B B . 113 THR N    1 1 
        1  1336 2 2 15 THR O    O  -2.592  -3.902 -16.027 1.00 . B B . 113 THR O    1 1 
        1  1337 2 2 15 THR OG1  O  -1.920  -2.786 -19.120 1.00 . B B . 113 THR OG1  1 1 
        1  1338 2 2 16 GLU C    C  -6.132  -2.026 -16.326 1.00 . B B . 114 GLU C    1 1 
        1  1339 2 2 16 GLU CA   C  -4.986  -2.568 -15.478 1.00 . B B . 114 GLU CA   1 1 
        1  1340 2 2 16 GLU CB   C  -5.181  -2.069 -14.033 1.00 . B B . 114 GLU CB   1 1 
        1  1341 2 2 16 GLU CD   C  -3.840  -3.834 -12.763 1.00 . B B . 114 GLU CD   1 1 
        1  1342 2 2 16 GLU CG   C  -4.057  -2.371 -13.042 1.00 . B B . 114 GLU CG   1 1 
        1  1343 2 2 16 GLU H    H  -3.789  -1.051 -16.254 1.00 . B B . 114 GLU H    1 1 
        1  1344 2 2 16 GLU HA   H  -4.950  -3.647 -15.502 1.00 . B B . 114 GLU HA   1 1 
        1  1345 2 2 16 GLU HB2  H  -5.304  -0.995 -14.061 1.00 . B B . 114 GLU HB2  1 1 
        1  1346 2 2 16 GLU HB3  H  -6.094  -2.499 -13.650 1.00 . B B . 114 GLU HB3  1 1 
        1  1347 2 2 16 GLU HG2  H  -3.134  -1.971 -13.433 1.00 . B B . 114 GLU HG2  1 1 
        1  1348 2 2 16 GLU HG3  H  -4.284  -1.870 -12.110 1.00 . B B . 114 GLU HG3  1 1 
        1  1349 2 2 16 GLU N    N  -3.770  -2.003 -16.027 1.00 . B B . 114 GLU N    1 1 
        1  1350 2 2 16 GLU O    O  -5.894  -1.498 -17.420 1.00 . B B . 114 GLU O    1 1 
        1  1351 2 2 16 GLU OE1  O  -4.740  -4.486 -12.222 1.00 . B B . 114 GLU OE1  1 1 
        1  1352 2 2 16 GLU OE2  O  -2.754  -4.352 -13.061 1.00 . B B . 114 GLU OE2  1 1 
        1  1353 2 2 17 GLU C    C  -9.031  -0.413 -15.620 1.00 . B B . 115 GLU C    1 1 
        1  1354 2 2 17 GLU CA   C  -8.472  -1.543 -16.493 1.00 . B B . 115 GLU CA   1 1 
        1  1355 2 2 17 GLU CB   C  -9.537  -2.573 -16.912 1.00 . B B . 115 GLU CB   1 1 
        1  1356 2 2 17 GLU CD   C -11.111  -4.384 -16.206 1.00 . B B . 115 GLU CD   1 1 
        1  1357 2 2 17 GLU CG   C  -9.971  -3.497 -15.811 1.00 . B B . 115 GLU CG   1 1 
        1  1358 2 2 17 GLU H    H  -7.511  -2.625 -14.999 1.00 . B B . 115 GLU H    1 1 
        1  1359 2 2 17 GLU HA   H  -8.061  -1.076 -17.374 1.00 . B B . 115 GLU HA   1 1 
        1  1360 2 2 17 GLU HB2  H -10.412  -2.042 -17.252 1.00 . B B . 115 GLU HB2  1 1 
        1  1361 2 2 17 GLU HB3  H  -9.149  -3.169 -17.729 1.00 . B B . 115 GLU HB3  1 1 
        1  1362 2 2 17 GLU HG2  H  -9.113  -4.094 -15.539 1.00 . B B . 115 GLU HG2  1 1 
        1  1363 2 2 17 GLU HG3  H -10.258  -2.874 -14.981 1.00 . B B . 115 GLU HG3  1 1 
        1  1364 2 2 17 GLU N    N  -7.343  -2.144 -15.840 1.00 . B B . 115 GLU N    1 1 
        1  1365 2 2 17 GLU O    O  -9.897  -0.622 -14.774 1.00 . B B . 115 GLU O    1 1 
        1  1366 2 2 17 GLU OE1  O -10.879  -5.480 -16.727 1.00 . B B . 115 GLU OE1  1 1 
        1  1367 2 2 17 GLU OE2  O -12.276  -3.989 -16.005 1.00 . B B . 115 GLU OE2  1 1 
        1  1368 2 2 18 MET C    C -10.244   2.267 -14.917 1.00 . B B . 116 MET C    1 1 
        1  1369 2 2 18 MET CA   C  -8.755   1.968 -15.007 1.00 . B B . 116 MET CA   1 1 
        1  1370 2 2 18 MET CB   C  -7.999   3.204 -15.545 1.00 . B B . 116 MET CB   1 1 
        1  1371 2 2 18 MET CE   C  -3.983   2.049 -16.037 1.00 . B B . 116 MET CE   1 1 
        1  1372 2 2 18 MET CG   C  -6.468   3.137 -15.446 1.00 . B B . 116 MET CG   1 1 
        1  1373 2 2 18 MET H    H  -7.790   0.835 -16.522 1.00 . B B . 116 MET H    1 1 
        1  1374 2 2 18 MET HA   H  -8.396   1.770 -14.008 1.00 . B B . 116 MET HA   1 1 
        1  1375 2 2 18 MET HB2  H  -8.254   3.331 -16.586 1.00 . B B . 116 MET HB2  1 1 
        1  1376 2 2 18 MET HB3  H  -8.335   4.075 -15.002 1.00 . B B . 116 MET HB3  1 1 
        1  1377 2 2 18 MET HE1  H  -3.676   3.041 -16.333 1.00 . B B . 116 MET HE1  1 1 
        1  1378 2 2 18 MET HE2  H  -3.390   1.314 -16.562 1.00 . B B . 116 MET HE2  1 1 
        1  1379 2 2 18 MET HE3  H  -3.841   1.931 -14.973 1.00 . B B . 116 MET HE3  1 1 
        1  1380 2 2 18 MET HG2  H  -6.059   4.078 -15.781 1.00 . B B . 116 MET HG2  1 1 
        1  1381 2 2 18 MET HG3  H  -6.198   2.989 -14.410 1.00 . B B . 116 MET HG3  1 1 
        1  1382 2 2 18 MET N    N  -8.457   0.768 -15.807 1.00 . B B . 116 MET N    1 1 
        1  1383 2 2 18 MET O    O -10.976   2.187 -15.914 1.00 . B B . 116 MET O    1 1 
        1  1384 2 2 18 MET SD   S  -5.716   1.814 -16.435 1.00 . B B . 116 MET SD   1 1 
        1  1385 2 2 19 GLY C    C -12.331   4.382 -13.342 1.00 . B B . 117 GLY C    1 1 
        1  1386 2 2 19 GLY CA   C -12.072   2.899 -13.499 1.00 . B B . 117 GLY CA   1 1 
        1  1387 2 2 19 GLY H    H -10.057   2.670 -12.973 1.00 . B B . 117 GLY H    1 1 
        1  1388 2 2 19 GLY HA2  H -12.648   2.532 -14.336 1.00 . B B . 117 GLY HA2  1 1 
        1  1389 2 2 19 GLY HA3  H -12.396   2.393 -12.603 1.00 . B B . 117 GLY HA3  1 1 
        1  1390 2 2 19 GLY N    N -10.684   2.608 -13.724 1.00 . B B . 117 GLY N    1 1 
        1  1391 2 2 19 GLY O    O -11.470   5.215 -13.663 1.00 . B B . 117 GLY O    1 1 
        1  1392 2 2 20 SER C    C -14.727   6.144 -11.358 1.00 . B B . 118 SER C    1 1 
        1  1393 2 2 20 SER CA   C -13.905   6.073 -12.661 1.00 . B B . 118 SER CA   1 1 
        1  1394 2 2 20 SER CB   C -14.755   6.477 -13.897 1.00 . B B . 118 SER CB   1 1 
        1  1395 2 2 20 SER H    H -14.091   3.999 -12.529 1.00 . B B . 118 SER H    1 1 
        1  1396 2 2 20 SER HA   H -13.034   6.706 -12.592 1.00 . B B . 118 SER HA   1 1 
        1  1397 2 2 20 SER HB2  H -14.198   6.254 -14.794 1.00 . B B . 118 SER HB2  1 1 
        1  1398 2 2 20 SER HB3  H -15.671   5.906 -13.893 1.00 . B B . 118 SER HB3  1 1 
        1  1399 2 2 20 SER HG   H -16.034   7.955 -13.966 1.00 . B B . 118 SER HG   1 1 
        1  1400 2 2 20 SER N    N -13.485   4.708 -12.831 1.00 . B B . 118 SER N    1 1 
        1  1401 2 2 20 SER O    O -14.583   5.249 -10.494 1.00 . B B . 118 SER O    1 1 
        1  1402 2 2 20 SER OG   O -15.074   7.865 -13.905 1.00 . B B . 118 SER OG   1 1 
        1  1403 2 2 21 GLY C    C -17.349   6.129  -9.975 1.00 . B B . 119 GLY C    1 1 
        1  1404 2 2 21 GLY CA   C -16.390   7.293 -10.028 1.00 . B B . 119 GLY CA   1 1 
        1  1405 2 2 21 GLY H    H -15.556   7.890 -11.880 1.00 . B B . 119 GLY H    1 1 
        1  1406 2 2 21 GLY HA2  H -15.770   7.290  -9.143 1.00 . B B . 119 GLY HA2  1 1 
        1  1407 2 2 21 GLY HA3  H -16.949   8.214 -10.071 1.00 . B B . 119 GLY HA3  1 1 
        1  1408 2 2 21 GLY N    N -15.531   7.188 -11.194 1.00 . B B . 119 GLY N    1 1 
        1  1409 2 2 21 GLY O    O -17.983   5.805 -10.982 1.00 . B B . 119 GLY O    1 1 
        1  1410 2 2 22 ASP C    C -19.236   4.353  -7.609 1.00 . B B . 120 ASP C    1 1 
        1  1411 2 2 22 ASP CA   C -18.257   4.283  -8.758 1.00 . B B . 120 ASP CA   1 1 
        1  1412 2 2 22 ASP CB   C -17.331   3.087  -8.578 1.00 . B B . 120 ASP CB   1 1 
        1  1413 2 2 22 ASP CG   C -18.042   1.733  -8.732 1.00 . B B . 120 ASP CG   1 1 
        1  1414 2 2 22 ASP H    H -17.001   5.809  -8.029 1.00 . B B . 120 ASP H    1 1 
        1  1415 2 2 22 ASP HA   H -18.791   4.161  -9.688 1.00 . B B . 120 ASP HA   1 1 
        1  1416 2 2 22 ASP HB2  H -16.521   3.226  -9.273 1.00 . B B . 120 ASP HB2  1 1 
        1  1417 2 2 22 ASP HB3  H -16.908   3.155  -7.584 1.00 . B B . 120 ASP HB3  1 1 
        1  1418 2 2 22 ASP N    N -17.455   5.489  -8.836 1.00 . B B . 120 ASP N    1 1 
        1  1419 2 2 22 ASP O    O -20.454   4.382  -7.805 1.00 . B B . 120 ASP O    1 1 
        1  1420 2 2 22 ASP OD1  O -18.600   1.228  -7.759 1.00 . B B . 120 ASP OD1  1 1 
        1  1421 2 2 22 ASP OD2  O -18.032   1.163  -9.860 1.00 . B B . 120 ASP OD2  1 1 
        1  1422 2 2 23 TYS C    C -19.751   5.850  -4.737 1.00 . B B . 121 TYS C    1 1 
        1  1423 2 2 23 TYS CA   C -19.519   4.421  -5.236 1.00 . B B . 121 TYS CA   1 1 
        1  1424 2 2 23 TYS CB   C -18.850   3.580  -4.132 1.00 . B B . 121 TYS CB   1 1 
        1  1425 2 2 23 TYS CD1  C -17.433   1.605  -4.790 1.00 . B B . 121 TYS CD1  1 1 
        1  1426 2 2 23 TYS CD2  C -19.737   1.222  -4.330 1.00 . B B . 121 TYS CD2  1 1 
        1  1427 2 2 23 TYS CE1  C -17.245   0.265  -5.030 1.00 . B B . 121 TYS CE1  1 1 
        1  1428 2 2 23 TYS CE2  C -19.563  -0.128  -4.581 1.00 . B B . 121 TYS CE2  1 1 
        1  1429 2 2 23 TYS CG   C -18.676   2.110  -4.434 1.00 . B B . 121 TYS CG   1 1 
        1  1430 2 2 23 TYS CZ   C -18.306  -0.603  -4.930 1.00 . B B . 121 TYS CZ   1 1 
        1  1431 2 2 23 TYS H    H -17.735   4.481  -6.312 1.00 . B B . 121 TYS H    1 1 
        1  1432 2 2 23 TYS HA   H -20.473   3.972  -5.473 1.00 . B B . 121 TYS HA   1 1 
        1  1433 2 2 23 TYS HB2  H -19.389   3.672  -3.201 1.00 . B B . 121 TYS HB2  1 1 
        1  1434 2 2 23 TYS HB3  H -17.824   3.914  -4.017 1.00 . B B . 121 TYS HB3  1 1 
        1  1435 2 2 23 TYS HD1  H -16.599   2.283  -4.875 1.00 . B B . 121 TYS HD1  1 1 
        1  1436 2 2 23 TYS HD2  H -20.710   1.602  -4.059 1.00 . B B . 121 TYS HD2  1 1 
        1  1437 2 2 23 TYS HE1  H -16.269  -0.102  -5.307 1.00 . B B . 121 TYS HE1  1 1 
        1  1438 2 2 23 TYS HE2  H -20.400  -0.806  -4.500 1.00 . B B . 121 TYS HE2  1 1 
        1  1439 2 2 23 TYS N    N -18.716   4.415  -6.424 1.00 . B B . 121 TYS N    1 1 
        1  1440 2 2 23 TYS O    O -20.868   6.212  -4.346 1.00 . B B . 121 TYS O    1 1 
        1  1441 2 2 23 TYS O1   O -19.017  -2.226  -7.351 1.00 . B B . 121 TYS O1   1 1 
        1  1442 2 2 23 TYS O2   O -20.285  -2.868  -5.416 1.00 . B B . 121 TYS O2   1 1 
        1  1443 2 2 23 TYS O3   O -18.410  -4.152  -5.850 1.00 . B B . 121 TYS O3   1 1 
        1  1444 2 2 23 TYS OH   O -18.089  -1.956  -5.147 1.00 . B B . 121 TYS OH   1 1 
        1  1445 2 2 23 TYS S    S -18.992  -2.706  -5.944 1.00 . B B . 121 TYS S    1 1 
        1  1446 2 2 24 ASP C    C -17.742   8.832  -5.011 1.00 . B B . 122 ASP C    1 1 
        1  1447 2 2 24 ASP CA   C -18.757   8.032  -4.265 1.00 . B B . 122 ASP CA   1 1 
        1  1448 2 2 24 ASP CB   C -18.368   8.030  -2.814 1.00 . B B . 122 ASP CB   1 1 
        1  1449 2 2 24 ASP CG   C -18.531   9.361  -2.135 1.00 . B B . 122 ASP CG   1 1 
        1  1450 2 2 24 ASP H    H -17.849   6.292  -5.093 1.00 . B B . 122 ASP H    1 1 
        1  1451 2 2 24 ASP HA   H -19.748   8.441  -4.375 1.00 . B B . 122 ASP HA   1 1 
        1  1452 2 2 24 ASP HB2  H -18.986   7.268  -2.394 1.00 . B B . 122 ASP HB2  1 1 
        1  1453 2 2 24 ASP HB3  H -17.346   7.691  -2.720 1.00 . B B . 122 ASP HB3  1 1 
        1  1454 2 2 24 ASP N    N -18.704   6.649  -4.756 1.00 . B B . 122 ASP N    1 1 
        1  1455 2 2 24 ASP O    O -18.065   9.750  -5.767 1.00 . B B . 122 ASP O    1 1 
        1  1456 2 2 24 ASP OD1  O -17.736  10.291  -2.407 1.00 . B B . 122 ASP OD1  1 1 
        1  1457 2 2 24 ASP OD2  O -19.460   9.488  -1.309 1.00 . B B . 122 ASP OD2  1 1 
        1  1458 2 2 25 SER C    C -14.973  10.459  -5.331 1.00 . B B . 123 SER C    1 1 
        1  1459 2 2 25 SER CA   C -15.391   8.935  -5.483 1.00 . B B . 123 SER CA   1 1 
        1  1460 2 2 25 SER CB   C -15.541   8.404  -6.923 1.00 . B B . 123 SER CB   1 1 
        1  1461 2 2 25 SER H    H -16.375   7.789  -4.072 1.00 . B B . 123 SER H    1 1 
        1  1462 2 2 25 SER HA   H -14.550   8.407  -5.065 1.00 . B B . 123 SER HA   1 1 
        1  1463 2 2 25 SER HB2  H -15.443   7.338  -6.763 1.00 . B B . 123 SER HB2  1 1 
        1  1464 2 2 25 SER HB3  H -16.545   8.515  -7.303 1.00 . B B . 123 SER HB3  1 1 
        1  1465 2 2 25 SER HG   H -13.728   8.930  -7.296 1.00 . B B . 123 SER HG   1 1 
        1  1466 2 2 25 SER N    N -16.514   8.473  -4.764 1.00 . B B . 123 SER N    1 1 
        1  1467 2 2 25 SER O    O -14.029  10.894  -6.003 1.00 . B B . 123 SER O    1 1 
        1  1468 2 2 25 SER OG   O -14.541   8.858  -7.817 1.00 . B B . 123 SER OG   1 1 
        1  1469 2 2 26 MET C    C -15.449  13.236  -2.826 1.00 . B B . 124 MET C    1 1 
        1  1470 2 2 26 MET CA   C -15.157  12.679  -4.225 1.00 . B B . 124 MET CA   1 1 
        1  1471 2 2 26 MET CB   C -15.734  13.681  -5.275 1.00 . B B . 124 MET CB   1 1 
        1  1472 2 2 26 MET CE   C -15.192  16.255  -7.132 1.00 . B B . 124 MET CE   1 1 
        1  1473 2 2 26 MET CG   C -15.275  13.500  -6.710 1.00 . B B . 124 MET CG   1 1 
        1  1474 2 2 26 MET H    H -16.342  10.896  -3.877 1.00 . B B . 124 MET H    1 1 
        1  1475 2 2 26 MET HA   H -14.082  12.664  -4.333 1.00 . B B . 124 MET HA   1 1 
        1  1476 2 2 26 MET HB2  H -16.809  13.595  -5.274 1.00 . B B . 124 MET HB2  1 1 
        1  1477 2 2 26 MET HB3  H -15.472  14.677  -4.957 1.00 . B B . 124 MET HB3  1 1 
        1  1478 2 2 26 MET HE1  H -15.485  17.107  -7.729 1.00 . B B . 124 MET HE1  1 1 
        1  1479 2 2 26 MET HE2  H -14.118  16.161  -7.148 1.00 . B B . 124 MET HE2  1 1 
        1  1480 2 2 26 MET HE3  H -15.530  16.398  -6.116 1.00 . B B . 124 MET HE3  1 1 
        1  1481 2 2 26 MET HG2  H -14.197  13.537  -6.734 1.00 . B B . 124 MET HG2  1 1 
        1  1482 2 2 26 MET HG3  H -15.611  12.533  -7.048 1.00 . B B . 124 MET HG3  1 1 
        1  1483 2 2 26 MET N    N -15.603  11.250  -4.421 1.00 . B B . 124 MET N    1 1 
        1  1484 2 2 26 MET O    O -16.459  13.923  -2.642 1.00 . B B . 124 MET O    1 1 
        1  1485 2 2 26 MET SD   S -15.934  14.770  -7.819 1.00 . B B . 124 MET SD   1 1 
        1  1486 2 2 27 LYS C    C -13.336  13.554   0.212 1.00 . B B . 125 LYS C    1 1 
        1  1487 2 2 27 LYS CA   C -14.704  13.437  -0.464 1.00 . B B . 125 LYS CA   1 1 
        1  1488 2 2 27 LYS CB   C -15.646  12.562   0.358 1.00 . B B . 125 LYS CB   1 1 
        1  1489 2 2 27 LYS CD   C -17.982  11.795   0.674 1.00 . B B . 125 LYS CD   1 1 
        1  1490 2 2 27 LYS CE   C -19.401  12.093   0.287 1.00 . B B . 125 LYS CE   1 1 
        1  1491 2 2 27 LYS CG   C -17.087  12.766   0.006 1.00 . B B . 125 LYS CG   1 1 
        1  1492 2 2 27 LYS H    H -13.822  12.336  -1.983 1.00 . B B . 125 LYS H    1 1 
        1  1493 2 2 27 LYS HA   H -15.122  14.430  -0.535 1.00 . B B . 125 LYS HA   1 1 
        1  1494 2 2 27 LYS HB2  H -15.408  11.523   0.185 1.00 . B B . 125 LYS HB2  1 1 
        1  1495 2 2 27 LYS HB3  H -15.507  12.795   1.400 1.00 . B B . 125 LYS HB3  1 1 
        1  1496 2 2 27 LYS HD2  H -17.705  10.804   0.348 1.00 . B B . 125 LYS HD2  1 1 
        1  1497 2 2 27 LYS HD3  H -17.870  11.886   1.744 1.00 . B B . 125 LYS HD3  1 1 
        1  1498 2 2 27 LYS HE2  H -19.666  13.055   0.695 1.00 . B B . 125 LYS HE2  1 1 
        1  1499 2 2 27 LYS HE3  H -19.438  12.136  -0.791 1.00 . B B . 125 LYS HE3  1 1 
        1  1500 2 2 27 LYS HG2  H -17.384  13.761   0.297 1.00 . B B . 125 LYS HG2  1 1 
        1  1501 2 2 27 LYS HG3  H -17.192  12.670  -1.066 1.00 . B B . 125 LYS HG3  1 1 
        1  1502 2 2 27 LYS HZ1  H -20.107  10.185   0.292 1.00 . B B . 125 LYS HZ1  1 1 
        1  1503 2 2 27 LYS HZ2  H -21.309  11.351   0.507 1.00 . B B . 125 LYS HZ2  1 1 
        1  1504 2 2 27 LYS HZ3  H -20.293  10.951   1.800 1.00 . B B . 125 LYS HZ3  1 1 
        1  1505 2 2 27 LYS N    N -14.585  12.928  -1.842 1.00 . B B . 125 LYS N    1 1 
        1  1506 2 2 27 LYS NZ   N -20.339  11.084   0.770 1.00 . B B . 125 LYS NZ   1 1 
        1  1507 2 2 27 LYS O    O -12.315  13.284  -0.406 1.00 . B B . 125 LYS O    1 1 
        1  1508 2 2 28 GLU C    C -12.237  13.432   3.582 1.00 . B B . 126 GLU C    1 1 
        1  1509 2 2 28 GLU CA   C -12.102  14.150   2.223 1.00 . B B . 126 GLU CA   1 1 
        1  1510 2 2 28 GLU CB   C -11.807  15.661   2.374 1.00 . B B . 126 GLU CB   1 1 
        1  1511 2 2 28 GLU CD   C -12.519  17.932   3.169 1.00 . B B . 126 GLU CD   1 1 
        1  1512 2 2 28 GLU CG   C -12.901  16.475   3.045 1.00 . B B . 126 GLU CG   1 1 
        1  1513 2 2 28 GLU H    H -14.159  14.126   1.952 1.00 . B B . 126 GLU H    1 1 
        1  1514 2 2 28 GLU HA   H -11.307  13.679   1.665 1.00 . B B . 126 GLU HA   1 1 
        1  1515 2 2 28 GLU HB2  H -10.901  15.810   2.937 1.00 . B B . 126 GLU HB2  1 1 
        1  1516 2 2 28 GLU HB3  H -11.656  16.067   1.387 1.00 . B B . 126 GLU HB3  1 1 
        1  1517 2 2 28 GLU HG2  H -13.804  16.401   2.457 1.00 . B B . 126 GLU HG2  1 1 
        1  1518 2 2 28 GLU HG3  H -13.078  16.077   4.033 1.00 . B B . 126 GLU HG3  1 1 
        1  1519 2 2 28 GLU N    N -13.324  13.961   1.467 1.00 . B B . 126 GLU N    1 1 
        1  1520 2 2 28 GLU O    O -13.354  13.046   3.953 1.00 . B B . 126 GLU O    1 1 
        1  1521 2 2 28 GLU OE1  O -12.703  18.694   2.202 1.00 . B B . 126 GLU OE1  1 1 
        1  1522 2 2 28 GLU OE2  O -12.009  18.337   4.235 1.00 . B B . 126 GLU OE2  1 1 
        1  1523 2 2 29 PRO C    C -11.709  13.312   6.745 1.00 . B B . 127 PRO C    1 1 
        1  1524 2 2 29 PRO CA   C -11.191  12.481   5.594 1.00 . B B . 127 PRO CA   1 1 
        1  1525 2 2 29 PRO CB   C  -9.724  12.126   5.846 1.00 . B B . 127 PRO CB   1 1 
        1  1526 2 2 29 PRO CD   C  -9.749  13.725   4.102 1.00 . B B . 127 PRO CD   1 1 
        1  1527 2 2 29 PRO CG   C  -8.988  13.290   5.317 1.00 . B B . 127 PRO CG   1 1 
        1  1528 2 2 29 PRO HA   H -11.764  11.572   5.497 1.00 . B B . 127 PRO HA   1 1 
        1  1529 2 2 29 PRO HB2  H  -9.530  11.990   6.900 1.00 . B B . 127 PRO HB2  1 1 
        1  1530 2 2 29 PRO HB3  H  -9.443  11.225   5.320 1.00 . B B . 127 PRO HB3  1 1 
        1  1531 2 2 29 PRO HD2  H  -9.716  14.800   4.038 1.00 . B B . 127 PRO HD2  1 1 
        1  1532 2 2 29 PRO HD3  H  -9.304  13.247   3.248 1.00 . B B . 127 PRO HD3  1 1 
        1  1533 2 2 29 PRO HG2  H  -8.975  14.078   6.054 1.00 . B B . 127 PRO HG2  1 1 
        1  1534 2 2 29 PRO HG3  H  -7.983  13.004   5.046 1.00 . B B . 127 PRO HG3  1 1 
        1  1535 2 2 29 PRO N    N -11.131  13.233   4.354 1.00 . B B . 127 PRO N    1 1 
        1  1536 2 2 29 PRO O    O -11.863  14.525   6.644 1.00 . B B . 127 PRO O    1 1 
        1  1537 2 2 30 ALA C    C -11.219  13.083  10.053 1.00 . B B . 128 ALA C    1 1 
        1  1538 2 2 30 ALA CA   C -12.366  13.265   9.075 1.00 . B B . 128 ALA CA   1 1 
        1  1539 2 2 30 ALA CB   C -13.628  12.587   9.598 1.00 . B B . 128 ALA CB   1 1 
        1  1540 2 2 30 ALA H    H -11.876  11.672   7.781 1.00 . B B . 128 ALA H    1 1 
        1  1541 2 2 30 ALA HA   H -12.553  14.316   8.909 1.00 . B B . 128 ALA HA   1 1 
        1  1542 2 2 30 ALA HB1  H -13.899  13.023  10.549 1.00 . B B . 128 ALA HB1  1 1 
        1  1543 2 2 30 ALA HB2  H -13.441  11.531   9.727 1.00 . B B . 128 ALA HB2  1 1 
        1  1544 2 2 30 ALA HB3  H -14.432  12.728   8.894 1.00 . B B . 128 ALA HB3  1 1 
        1  1545 2 2 30 ALA N    N -11.965  12.645   7.826 1.00 . B B . 128 ALA N    1 1 
        1  1546 2 2 30 ALA O    O -11.382  13.176  11.275 1.00 . B B . 128 ALA O    1 1 
        1  1547 2 2 31 PHE C    C  -8.886  11.150  10.756 1.00 . B B . 129 PHE C    1 1 
        1  1548 2 2 31 PHE CA   C  -8.804  12.534  10.135 1.00 . B B . 129 PHE CA   1 1 
        1  1549 2 2 31 PHE CB   C  -8.392  13.608  11.148 1.00 . B B . 129 PHE CB   1 1 
        1  1550 2 2 31 PHE CD1  C  -5.961  13.288  10.856 1.00 . B B . 129 PHE CD1  1 1 
        1  1551 2 2 31 PHE CD2  C  -6.837  13.170  13.059 1.00 . B B . 129 PHE CD2  1 1 
        1  1552 2 2 31 PHE CE1  C  -4.712  13.049  11.324 1.00 . B B . 129 PHE CE1  1 1 
        1  1553 2 2 31 PHE CE2  C  -5.570  12.928  13.547 1.00 . B B . 129 PHE CE2  1 1 
        1  1554 2 2 31 PHE CG   C  -7.040  13.352  11.707 1.00 . B B . 129 PHE CG   1 1 
        1  1555 2 2 31 PHE CZ   C  -4.500  12.864  12.676 1.00 . B B . 129 PHE CZ   1 1 
        1  1556 2 2 31 PHE H    H -10.022  12.936   8.489 1.00 . B B . 129 PHE H    1 1 
        1  1557 2 2 31 PHE HA   H  -8.020  12.446   9.393 1.00 . B B . 129 PHE HA   1 1 
        1  1558 2 2 31 PHE HB2  H  -8.383  14.572  10.663 1.00 . B B . 129 PHE HB2  1 1 
        1  1559 2 2 31 PHE HB3  H  -9.108  13.612  11.955 1.00 . B B . 129 PHE HB3  1 1 
        1  1560 2 2 31 PHE HD1  H  -6.115  13.432   9.797 1.00 . B B . 129 PHE HD1  1 1 
        1  1561 2 2 31 PHE HD2  H  -7.679  13.222  13.733 1.00 . B B . 129 PHE HD2  1 1 
        1  1562 2 2 31 PHE HE1  H  -3.917  13.008  10.597 1.00 . B B . 129 PHE HE1  1 1 
        1  1563 2 2 31 PHE HE2  H  -5.419  12.785  14.607 1.00 . B B . 129 PHE HE2  1 1 
        1  1564 2 2 31 PHE HZ   H  -3.505  12.672  13.049 1.00 . B B . 129 PHE HZ   1 1 
        1  1565 2 2 31 PHE N    N -10.042  12.855   9.461 1.00 . B B . 129 PHE N    1 1 
        1  1566 2 2 31 PHE O    O  -8.373  10.192  10.194 1.00 . B B . 129 PHE O    1 1 
        1  1567 2 2 32 ARG C    C -11.105   9.775  13.215 1.00 . B B . 130 ARG C    1 1 
        1  1568 2 2 32 ARG CA   C  -9.741   9.771  12.551 1.00 . B B . 130 ARG CA   1 1 
        1  1569 2 2 32 ARG CB   C  -8.659   9.516  13.623 1.00 . B B . 130 ARG CB   1 1 
        1  1570 2 2 32 ARG CD   C  -6.242   9.233  14.257 1.00 . B B . 130 ARG CD   1 1 
        1  1571 2 2 32 ARG CG   C  -7.215   9.566  13.137 1.00 . B B . 130 ARG CG   1 1 
        1  1572 2 2 32 ARG CZ   C  -6.693   7.295  15.775 1.00 . B B . 130 ARG CZ   1 1 
        1  1573 2 2 32 ARG H    H  -9.967  11.850  12.254 1.00 . B B . 130 ARG H    1 1 
        1  1574 2 2 32 ARG HA   H  -9.710   8.986  11.810 1.00 . B B . 130 ARG HA   1 1 
        1  1575 2 2 32 ARG HB2  H  -8.771  10.275  14.382 1.00 . B B . 130 ARG HB2  1 1 
        1  1576 2 2 32 ARG HB3  H  -8.838   8.551  14.075 1.00 . B B . 130 ARG HB3  1 1 
        1  1577 2 2 32 ARG HD2  H  -5.244   9.496  13.935 1.00 . B B . 130 ARG HD2  1 1 
        1  1578 2 2 32 ARG HD3  H  -6.501   9.819  15.125 1.00 . B B . 130 ARG HD3  1 1 
        1  1579 2 2 32 ARG HE   H  -5.853   7.197  13.960 1.00 . B B . 130 ARG HE   1 1 
        1  1580 2 2 32 ARG HG2  H  -7.089   8.848  12.340 1.00 . B B . 130 ARG HG2  1 1 
        1  1581 2 2 32 ARG HG3  H  -7.005  10.559  12.768 1.00 . B B . 130 ARG HG3  1 1 
        1  1582 2 2 32 ARG HH11 H  -7.553   9.014  16.478 1.00 . B B . 130 ARG HH11 1 1 
        1  1583 2 2 32 ARG HH12 H  -7.704   7.660  17.503 1.00 . B B . 130 ARG HH12 1 1 
        1  1584 2 2 32 ARG HH21 H  -5.989   5.463  15.354 1.00 . B B . 130 ARG HH21 1 1 
        1  1585 2 2 32 ARG HH22 H  -6.782   5.567  16.874 1.00 . B B . 130 ARG HH22 1 1 
        1  1586 2 2 32 ARG N    N  -9.556  11.043  11.877 1.00 . B B . 130 ARG N    1 1 
        1  1587 2 2 32 ARG NE   N  -6.259   7.808  14.618 1.00 . B B . 130 ARG NE   1 1 
        1  1588 2 2 32 ARG NH1  N  -7.354   8.045  16.644 1.00 . B B . 130 ARG NH1  1 1 
        1  1589 2 2 32 ARG NH2  N  -6.482   6.023  16.033 1.00 . B B . 130 ARG NH2  1 1 
        1  1590 2 2 32 ARG O    O -11.474  10.771  13.870 1.00 . B B . 130 ARG O    1 1 
        1  1591 2 2 33 GLU C    C -14.258   9.375  12.982 1.00 . B B . 131 GLU C    1 1 
        1  1592 2 2 33 GLU CA   C -13.190   8.476  13.608 1.00 . B B . 131 GLU CA   1 1 
        1  1593 2 2 33 GLU CB   C -13.274   8.676  15.155 1.00 . B B . 131 GLU CB   1 1 
        1  1594 2 2 33 GLU CD   C -11.016   7.917  16.017 1.00 . B B . 131 GLU CD   1 1 
        1  1595 2 2 33 GLU CG   C -12.496   7.715  16.042 1.00 . B B . 131 GLU CG   1 1 
        1  1596 2 2 33 GLU H    H -11.456   7.942  12.523 1.00 . B B . 131 GLU H    1 1 
        1  1597 2 2 33 GLU HA   H -13.458   7.450  13.402 1.00 . B B . 131 GLU HA   1 1 
        1  1598 2 2 33 GLU HB2  H -12.913   9.668  15.383 1.00 . B B . 131 GLU HB2  1 1 
        1  1599 2 2 33 GLU HB3  H -14.316   8.631  15.439 1.00 . B B . 131 GLU HB3  1 1 
        1  1600 2 2 33 GLU HG2  H -12.830   7.835  17.060 1.00 . B B . 131 GLU HG2  1 1 
        1  1601 2 2 33 GLU HG3  H -12.715   6.710  15.715 1.00 . B B . 131 GLU HG3  1 1 
        1  1602 2 2 33 GLU N    N -11.840   8.676  13.047 1.00 . B B . 131 GLU N    1 1 
        1  1603 2 2 33 GLU O    O -14.012  10.529  12.636 1.00 . B B . 131 GLU O    1 1 
        1  1604 2 2 33 GLU OE1  O -10.516   8.737  16.815 1.00 . B B . 131 GLU OE1  1 1 
        1  1605 2 2 33 GLU OE2  O -10.337   7.251  15.246 1.00 . B B . 131 GLU OE2  1 1 
        1  1606 2 2 34 GLU C    C -17.268   9.925  13.896 1.00 . B B . 132 GLU C    1 1 
        1  1607 2 2 34 GLU CA   C -16.615   9.644  12.551 1.00 . B B . 132 GLU CA   1 1 
        1  1608 2 2 34 GLU CB   C -17.602   8.930  11.624 1.00 . B B . 132 GLU CB   1 1 
        1  1609 2 2 34 GLU CD   C -18.081   8.051   9.320 1.00 . B B . 132 GLU CD   1 1 
        1  1610 2 2 34 GLU CG   C -17.043   8.623  10.249 1.00 . B B . 132 GLU CG   1 1 
        1  1611 2 2 34 GLU H    H -15.542   7.852  12.898 1.00 . B B . 132 GLU H    1 1 
        1  1612 2 2 34 GLU HA   H -16.283  10.578  12.117 1.00 . B B . 132 GLU HA   1 1 
        1  1613 2 2 34 GLU HB2  H -17.895   7.999  12.083 1.00 . B B . 132 GLU HB2  1 1 
        1  1614 2 2 34 GLU HB3  H -18.478   9.547  11.506 1.00 . B B . 132 GLU HB3  1 1 
        1  1615 2 2 34 GLU HG2  H -16.658   9.535   9.817 1.00 . B B . 132 GLU HG2  1 1 
        1  1616 2 2 34 GLU HG3  H -16.241   7.910  10.357 1.00 . B B . 132 GLU HG3  1 1 
        1  1617 2 2 34 GLU N    N -15.443   8.829  12.832 1.00 . B B . 132 GLU N    1 1 
        1  1618 2 2 34 GLU O    O -18.074  10.843  14.061 1.00 . B B . 132 GLU O    1 1 
        1  1619 2 2 34 GLU OE1  O -18.912   8.829   8.805 1.00 . B B . 132 GLU OE1  1 1 
        1  1620 2 2 34 GLU OE2  O -18.084   6.825   9.077 1.00 . B B . 132 GLU OE2  1 1 
        1  1621 2 2 35 ASN C    C -16.380   7.920  16.746 1.00 . B B . 133 ASN C    1 1 
        1  1622 2 2 35 ASN CA   C -17.230   9.058  16.228 1.00 . B B . 133 ASN CA   1 1 
        1  1623 2 2 35 ASN CB   C -18.743   8.737  16.377 1.00 . B B . 133 ASN CB   1 1 
        1  1624 2 2 35 ASN CG   C -19.275   8.709  17.824 1.00 . B B . 133 ASN CG   1 1 
        1  1625 2 2 35 ASN H    H -16.231   8.388  14.583 1.00 . B B . 133 ASN H    1 1 
        1  1626 2 2 35 ASN HA   H -16.960   9.994  16.698 1.00 . B B . 133 ASN HA   1 1 
        1  1627 2 2 35 ASN HB2  H -19.305   9.488  15.841 1.00 . B B . 133 ASN HB2  1 1 
        1  1628 2 2 35 ASN HB3  H -18.936   7.777  15.922 1.00 . B B . 133 ASN HB3  1 1 
        1  1629 2 2 35 ASN HD21 H -21.020   9.343  17.184 1.00 . B B . 133 ASN HD21 1 1 
        1  1630 2 2 35 ASN HD22 H -20.899   9.072  18.889 1.00 . B B . 133 ASN HD22 1 1 
        1  1631 2 2 35 ASN N    N -16.861   9.096  14.832 1.00 . B B . 133 ASN N    1 1 
        1  1632 2 2 35 ASN ND2  N -20.518   9.077  17.984 1.00 . B B . 133 ASN ND2  1 1 
        1  1633 2 2 35 ASN O    O -16.035   7.047  15.951 1.00 . B B . 133 ASN O    1 1 
        1  1634 2 2 35 ASN OD1  O -18.580   8.354  18.773 1.00 . B B . 133 ASN OD1  1 1 
        1  1635 2 2 36 ALA C    C -15.959   5.575  18.717 1.00 . B B . 134 ALA C    1 1 
        1  1636 2 2 36 ALA CA   C -15.142   6.841  18.488 1.00 . B B . 134 ALA CA   1 1 
        1  1637 2 2 36 ALA CB   C -14.359   7.246  19.719 1.00 . B B . 134 ALA CB   1 1 
        1  1638 2 2 36 ALA H    H -16.265   8.651  18.585 1.00 . B B . 134 ALA H    1 1 
        1  1639 2 2 36 ALA HA   H -14.445   6.616  17.694 1.00 . B B . 134 ALA HA   1 1 
        1  1640 2 2 36 ALA HB1  H -13.772   8.122  19.488 1.00 . B B . 134 ALA HB1  1 1 
        1  1641 2 2 36 ALA HB2  H -13.708   6.442  20.028 1.00 . B B . 134 ALA HB2  1 1 
        1  1642 2 2 36 ALA HB3  H -15.047   7.484  20.515 1.00 . B B . 134 ALA HB3  1 1 
        1  1643 2 2 36 ALA N    N -15.980   7.923  17.992 1.00 . B B . 134 ALA N    1 1 
        1  1644 2 2 36 ALA O    O -16.414   5.302  19.833 1.00 . B B . 134 ALA O    1 1 
        1  1645 2 2 37 ASN C    C -18.335   3.764  18.148 1.00 . B B . 135 ASN C    1 1 
        1  1646 2 2 37 ASN CA   C -16.962   3.633  17.519 1.00 . B B . 135 ASN CA   1 1 
        1  1647 2 2 37 ASN CB   C -16.206   2.390  18.035 1.00 . B B . 135 ASN CB   1 1 
        1  1648 2 2 37 ASN CG   C -16.926   1.048  17.739 1.00 . B B . 135 ASN CG   1 1 
        1  1649 2 2 37 ASN H    H -15.796   5.237  16.790 1.00 . B B . 135 ASN H    1 1 
        1  1650 2 2 37 ASN HA   H -17.140   3.505  16.460 1.00 . B B . 135 ASN HA   1 1 
        1  1651 2 2 37 ASN HB2  H -15.230   2.360  17.577 1.00 . B B . 135 ASN HB2  1 1 
        1  1652 2 2 37 ASN HB3  H -16.089   2.485  19.104 1.00 . B B . 135 ASN HB3  1 1 
        1  1653 2 2 37 ASN HD21 H -15.175   0.152  17.552 1.00 . B B . 135 ASN HD21 1 1 
        1  1654 2 2 37 ASN HD22 H -16.566  -0.852  17.320 1.00 . B B . 135 ASN HD22 1 1 
        1  1655 2 2 37 ASN N    N -16.184   4.871  17.617 1.00 . B B . 135 ASN N    1 1 
        1  1656 2 2 37 ASN ND2  N -16.148   0.011  17.515 1.00 . B B . 135 ASN ND2  1 1 
        1  1657 2 2 37 ASN O    O -18.539   3.483  19.342 1.00 . B B . 135 ASN O    1 1 
        1  1658 2 2 37 ASN OD1  O -18.161   0.952  17.687 1.00 . B B . 135 ASN OD1  1 1 
        1  1659 2 2 38 PHE C    C -21.461   3.410  16.982 1.00 . B B . 136 PHE C    1 1 
        1  1660 2 2 38 PHE CA   C -20.608   4.318  17.822 1.00 . B B . 136 PHE CA   1 1 
        1  1661 2 2 38 PHE CB   C -21.135   5.757  17.807 1.00 . B B . 136 PHE CB   1 1 
        1  1662 2 2 38 PHE CD1  C -22.648   5.654  19.781 1.00 . B B . 136 PHE CD1  1 1 
        1  1663 2 2 38 PHE CD2  C -23.599   6.241  17.682 1.00 . B B . 136 PHE CD2  1 1 
        1  1664 2 2 38 PHE CE1  C -23.876   5.758  20.378 1.00 . B B . 136 PHE CE1  1 1 
        1  1665 2 2 38 PHE CE2  C -24.842   6.347  18.273 1.00 . B B . 136 PHE CE2  1 1 
        1  1666 2 2 38 PHE CG   C -22.490   5.895  18.433 1.00 . B B . 136 PHE CG   1 1 
        1  1667 2 2 38 PHE CZ   C -24.982   6.104  19.627 1.00 . B B . 136 PHE CZ   1 1 
        1  1668 2 2 38 PHE H    H -19.023   4.518  16.464 1.00 . B B . 136 PHE H    1 1 
        1  1669 2 2 38 PHE HA   H -20.662   3.940  18.835 1.00 . B B . 136 PHE HA   1 1 
        1  1670 2 2 38 PHE HB2  H -20.452   6.398  18.344 1.00 . B B . 136 PHE HB2  1 1 
        1  1671 2 2 38 PHE HB3  H -21.205   6.093  16.782 1.00 . B B . 136 PHE HB3  1 1 
        1  1672 2 2 38 PHE HD1  H -21.785   5.383  20.372 1.00 . B B . 136 PHE HD1  1 1 
        1  1673 2 2 38 PHE HD2  H -23.488   6.432  16.624 1.00 . B B . 136 PHE HD2  1 1 
        1  1674 2 2 38 PHE HE1  H -23.951   5.558  21.435 1.00 . B B . 136 PHE HE1  1 1 
        1  1675 2 2 38 PHE HE2  H -25.702   6.616  17.680 1.00 . B B . 136 PHE HE2  1 1 
        1  1676 2 2 38 PHE HZ   H -25.952   6.186  20.096 1.00 . B B . 136 PHE HZ   1 1 
        1  1677 2 2 38 PHE N    N -19.262   4.229  17.374 1.00 . B B . 136 PHE N    1 1 
        1  1678 2 2 38 PHE O    O -22.105   3.833  16.029 1.00 . B B . 136 PHE O    1 1 
        1  1679 2 2 39 ASN C    C -23.258   0.660  17.515 1.00 . B B . 137 ASN C    1 1 
        1  1680 2 2 39 ASN CA   C -22.183   1.159  16.565 1.00 . B B . 137 ASN CA   1 1 
        1  1681 2 2 39 ASN CB   C -21.319  -0.015  16.098 1.00 . B B . 137 ASN CB   1 1 
        1  1682 2 2 39 ASN CG   C -22.074  -0.974  15.194 1.00 . B B . 137 ASN CG   1 1 
        1  1683 2 2 39 ASN H    H -20.722   1.853  17.942 1.00 . B B . 137 ASN H    1 1 
        1  1684 2 2 39 ASN HA   H -22.645   1.634  15.712 1.00 . B B . 137 ASN HA   1 1 
        1  1685 2 2 39 ASN HB2  H -20.468   0.365  15.553 1.00 . B B . 137 ASN HB2  1 1 
        1  1686 2 2 39 ASN HB3  H -20.973  -0.561  16.963 1.00 . B B . 137 ASN HB3  1 1 
        1  1687 2 2 39 ASN HD21 H -21.054  -2.502  15.913 1.00 . B B . 137 ASN HD21 1 1 
        1  1688 2 2 39 ASN HD22 H -22.219  -2.879  14.708 1.00 . B B . 137 ASN HD22 1 1 
        1  1689 2 2 39 ASN N    N -21.372   2.141  17.262 1.00 . B B . 137 ASN N    1 1 
        1  1690 2 2 39 ASN ND2  N -21.755  -2.233  15.281 1.00 . B B . 137 ASN ND2  1 1 
        1  1691 2 2 39 ASN O    O -24.229   0.007  17.126 1.00 . B B . 137 ASN O    1 1 
        1  1692 2 2 39 ASN OD1  O -22.957  -0.571  14.432 1.00 . B B . 137 ASN OD1  1 1 
        1  1693 2 2 40 LYS C    C -23.809   1.600  20.964 1.00 . B B . 138 LYS C    1 1 
        1  1694 2 2 40 LYS CA   C -23.960   0.605  19.831 1.00 . B B . 138 LYS CA   1 1 
        1  1695 2 2 40 LYS CB   C -23.616  -0.812  20.308 1.00 . B B . 138 LYS CB   1 1 
        1  1696 2 2 40 LYS CD   C -22.010  -2.377  21.355 1.00 . B B . 138 LYS CD   1 1 
        1  1697 2 2 40 LYS CE   C -22.840  -2.663  22.602 1.00 . B B . 138 LYS CE   1 1 
        1  1698 2 2 40 LYS CG   C -22.212  -0.978  20.836 1.00 . B B . 138 LYS CG   1 1 
        1  1699 2 2 40 LYS H    H -22.323   1.569  19.022 1.00 . B B . 138 LYS H    1 1 
        1  1700 2 2 40 LYS HA   H -24.973   0.624  19.458 1.00 . B B . 138 LYS HA   1 1 
        1  1701 2 2 40 LYS HB2  H -24.282  -1.191  21.064 1.00 . B B . 138 LYS HB2  1 1 
        1  1702 2 2 40 LYS HB3  H -23.696  -1.460  19.450 1.00 . B B . 138 LYS HB3  1 1 
        1  1703 2 2 40 LYS HD2  H -22.439  -2.985  20.576 1.00 . B B . 138 LYS HD2  1 1 
        1  1704 2 2 40 LYS HD3  H -20.966  -2.595  21.521 1.00 . B B . 138 LYS HD3  1 1 
        1  1705 2 2 40 LYS HE2  H -22.574  -1.956  23.372 1.00 . B B . 138 LYS HE2  1 1 
        1  1706 2 2 40 LYS HE3  H -23.890  -2.554  22.373 1.00 . B B . 138 LYS HE3  1 1 
        1  1707 2 2 40 LYS HG2  H -21.505  -0.782  20.042 1.00 . B B . 138 LYS HG2  1 1 
        1  1708 2 2 40 LYS HG3  H -22.057  -0.275  21.640 1.00 . B B . 138 LYS HG3  1 1 
        1  1709 2 2 40 LYS HZ1  H -23.179  -4.193  23.968 1.00 . B B . 138 LYS HZ1  1 1 
        1  1710 2 2 40 LYS HZ2  H -21.618  -4.179  23.371 1.00 . B B . 138 LYS HZ2  1 1 
        1  1711 2 2 40 LYS HZ3  H -22.891  -4.748  22.408 1.00 . B B . 138 LYS HZ3  1 1 
        1  1712 2 2 40 LYS N    N -23.075   0.997  18.767 1.00 . B B . 138 LYS N    1 1 
        1  1713 2 2 40 LYS NZ   N -22.613  -4.032  23.111 1.00 . B B . 138 LYS NZ   1 1 
        1  1714 2 2 40 LYS O    O -22.899   2.442  20.909 1.00 . B B . 138 LYS O    1 1 
        1  1715 3 1  3 LYS C    C -10.371 -17.257  -5.511 1.00 . C C . 201 LYS C    1 1 
        1  1716 3 1  3 LYS CA   C  -9.639 -17.603  -6.806 1.00 . C C . 201 LYS CA   1 1 
        1  1717 3 1  3 LYS CB   C  -8.114 -17.355  -6.642 1.00 . C C . 201 LYS CB   1 1 
        1  1718 3 1  3 LYS CD   C  -7.468 -17.024  -9.093 1.00 . C C . 201 LYS CD   1 1 
        1  1719 3 1  3 LYS CE   C  -6.636 -17.548 -10.245 1.00 . C C . 201 LYS CE   1 1 
        1  1720 3 1  3 LYS CG   C  -7.231 -17.821  -7.815 1.00 . C C . 201 LYS CG   1 1 
        1  1721 3 1  3 LYS H    H -10.884 -16.181  -7.688 1.00 . C C . 201 LYS H    1 1 
        1  1722 3 1  3 LYS HA   H  -9.802 -18.649  -7.022 1.00 . C C . 201 LYS HA   1 1 
        1  1723 3 1  3 LYS HB2  H  -7.954 -16.296  -6.519 1.00 . C C . 201 LYS HB2  1 1 
        1  1724 3 1  3 LYS HB3  H  -7.782 -17.860  -5.747 1.00 . C C . 201 LYS HB3  1 1 
        1  1725 3 1  3 LYS HD2  H  -8.512 -17.085  -9.361 1.00 . C C . 201 LYS HD2  1 1 
        1  1726 3 1  3 LYS HD3  H  -7.205 -15.992  -8.911 1.00 . C C . 201 LYS HD3  1 1 
        1  1727 3 1  3 LYS HE2  H  -6.920 -18.570 -10.442 1.00 . C C . 201 LYS HE2  1 1 
        1  1728 3 1  3 LYS HE3  H  -6.852 -16.947 -11.116 1.00 . C C . 201 LYS HE3  1 1 
        1  1729 3 1  3 LYS HG2  H  -6.195 -17.703  -7.532 1.00 . C C . 201 LYS HG2  1 1 
        1  1730 3 1  3 LYS HG3  H  -7.432 -18.865  -8.005 1.00 . C C . 201 LYS HG3  1 1 
        1  1731 3 1  3 LYS HZ1  H  -4.911 -16.506  -9.749 1.00 . C C . 201 LYS HZ1  1 1 
        1  1732 3 1  3 LYS HZ2  H  -4.637 -17.787 -10.791 1.00 . C C . 201 LYS HZ2  1 1 
        1  1733 3 1  3 LYS HZ3  H  -4.924 -18.082  -9.151 1.00 . C C . 201 LYS HZ3  1 1 
        1  1734 3 1  3 LYS N    N -10.201 -16.852  -7.909 1.00 . C C . 201 LYS N    1 1 
        1  1735 3 1  3 LYS NZ   N  -5.188 -17.487  -9.961 1.00 . C C . 201 LYS NZ   1 1 
        1  1736 3 1  3 LYS O    O -10.201 -16.150  -4.971 1.00 . C C . 201 LYS O    1 1 
        1  1737 3 1  4 PRO C    C -11.115 -17.884  -2.567 1.00 . C C . 202 PRO C    1 1 
        1  1738 3 1  4 PRO CA   C -11.998 -17.966  -3.809 1.00 . C C . 202 PRO CA   1 1 
        1  1739 3 1  4 PRO CB   C -12.920 -19.196  -3.721 1.00 . C C . 202 PRO CB   1 1 
        1  1740 3 1  4 PRO CD   C -11.526 -19.479  -5.641 1.00 . C C . 202 PRO CD   1 1 
        1  1741 3 1  4 PRO CG   C -12.868 -19.821  -5.071 1.00 . C C . 202 PRO CG   1 1 
        1  1742 3 1  4 PRO HA   H -12.598 -17.073  -3.885 1.00 . C C . 202 PRO HA   1 1 
        1  1743 3 1  4 PRO HB2  H -12.551 -19.867  -2.957 1.00 . C C . 202 PRO HB2  1 1 
        1  1744 3 1  4 PRO HB3  H -13.923 -18.883  -3.469 1.00 . C C . 202 PRO HB3  1 1 
        1  1745 3 1  4 PRO HD2  H -10.793 -20.223  -5.368 1.00 . C C . 202 PRO HD2  1 1 
        1  1746 3 1  4 PRO HD3  H -11.606 -19.390  -6.713 1.00 . C C . 202 PRO HD3  1 1 
        1  1747 3 1  4 PRO HG2  H -12.977 -20.894  -4.986 1.00 . C C . 202 PRO HG2  1 1 
        1  1748 3 1  4 PRO HG3  H -13.652 -19.415  -5.691 1.00 . C C . 202 PRO HG3  1 1 
        1  1749 3 1  4 PRO N    N -11.229 -18.175  -5.027 1.00 . C C . 202 PRO N    1 1 
        1  1750 3 1  4 PRO O    O -10.479 -18.881  -2.159 1.00 . C C . 202 PRO O    1 1 
        1  1751 3 1  5 VAL C    C -10.852 -17.296   0.383 1.00 . C C . 203 VAL C    1 1 
        1  1752 3 1  5 VAL CA   C -10.305 -16.467  -0.784 1.00 . C C . 203 VAL CA   1 1 
        1  1753 3 1  5 VAL CB   C -10.243 -14.949  -0.433 1.00 . C C . 203 VAL CB   1 1 
        1  1754 3 1  5 VAL CG1  C  -9.410 -14.211  -1.468 1.00 . C C . 203 VAL CG1  1 1 
        1  1755 3 1  5 VAL CG2  C -11.642 -14.339  -0.390 1.00 . C C . 203 VAL CG2  1 1 
        1  1756 3 1  5 VAL H    H -11.569 -15.979  -2.407 1.00 . C C . 203 VAL H    1 1 
        1  1757 3 1  5 VAL HA   H  -9.302 -16.816  -0.984 1.00 . C C . 203 VAL HA   1 1 
        1  1758 3 1  5 VAL HB   H  -9.781 -14.827   0.536 1.00 . C C . 203 VAL HB   1 1 
        1  1759 3 1  5 VAL HG11 H  -8.406 -14.608  -1.477 1.00 . C C . 203 VAL HG11 1 1 
        1  1760 3 1  5 VAL HG12 H  -9.377 -13.160  -1.218 1.00 . C C . 203 VAL HG12 1 1 
        1  1761 3 1  5 VAL HG13 H  -9.854 -14.337  -2.444 1.00 . C C . 203 VAL HG13 1 1 
        1  1762 3 1  5 VAL HG21 H -11.575 -13.292  -0.139 1.00 . C C . 203 VAL HG21 1 1 
        1  1763 3 1  5 VAL HG22 H -12.238 -14.851   0.352 1.00 . C C . 203 VAL HG22 1 1 
        1  1764 3 1  5 VAL HG23 H -12.109 -14.446  -1.357 1.00 . C C . 203 VAL HG23 1 1 
        1  1765 3 1  5 VAL N    N -11.066 -16.708  -1.989 1.00 . C C . 203 VAL N    1 1 
        1  1766 3 1  5 VAL O    O -12.025 -17.191   0.753 1.00 . C C . 203 VAL O    1 1 
        1  1767 3 1  6 SER C    C -10.082 -18.459   3.375 1.00 . C C . 204 SER C    1 1 
        1  1768 3 1  6 SER CA   C -10.423 -19.033   1.984 1.00 . C C . 204 SER CA   1 1 
        1  1769 3 1  6 SER CB   C  -9.751 -20.367   1.758 1.00 . C C . 204 SER CB   1 1 
        1  1770 3 1  6 SER H    H  -9.084 -18.173   0.626 1.00 . C C . 204 SER H    1 1 
        1  1771 3 1  6 SER HA   H -11.491 -19.167   1.904 1.00 . C C . 204 SER HA   1 1 
        1  1772 3 1  6 SER HB2  H  -8.683 -20.249   1.862 1.00 . C C . 204 SER HB2  1 1 
        1  1773 3 1  6 SER HB3  H -10.117 -21.079   2.481 1.00 . C C . 204 SER HB3  1 1 
        1  1774 3 1  6 SER HG   H -10.319 -20.100  -0.089 1.00 . C C . 204 SER HG   1 1 
        1  1775 3 1  6 SER N    N -10.016 -18.138   0.930 1.00 . C C . 204 SER N    1 1 
        1  1776 3 1  6 SER O    O  -9.642 -17.305   3.494 1.00 . C C . 204 SER O    1 1 
        1  1777 3 1  6 SER OG   O -10.041 -20.851   0.447 1.00 . C C . 204 SER OG   1 1 
        1  1778 3 1  7 LEU C    C  -8.906 -19.639   6.398 1.00 . C C . 205 LEU C    1 1 
        1  1779 3 1  7 LEU CA   C -10.026 -18.823   5.775 1.00 . C C . 205 LEU CA   1 1 
        1  1780 3 1  7 LEU CB   C -11.286 -18.935   6.655 1.00 . C C . 205 LEU CB   1 1 
        1  1781 3 1  7 LEU CD1  C -13.662 -18.358   7.184 1.00 . C C . 205 LEU CD1  1 1 
        1  1782 3 1  7 LEU CD2  C -12.119 -16.594   6.348 1.00 . C C . 205 LEU CD2  1 1 
        1  1783 3 1  7 LEU CG   C -12.483 -18.064   6.269 1.00 . C C . 205 LEU CG   1 1 
        1  1784 3 1  7 LEU H    H -10.662 -20.155   4.276 1.00 . C C . 205 LEU H    1 1 
        1  1785 3 1  7 LEU HA   H  -9.725 -17.787   5.744 1.00 . C C . 205 LEU HA   1 1 
        1  1786 3 1  7 LEU HB2  H -11.610 -19.964   6.635 1.00 . C C . 205 LEU HB2  1 1 
        1  1787 3 1  7 LEU HB3  H -11.008 -18.691   7.669 1.00 . C C . 205 LEU HB3  1 1 
        1  1788 3 1  7 LEU HD11 H -14.500 -17.739   6.899 1.00 . C C . 205 LEU HD11 1 1 
        1  1789 3 1  7 LEU HD12 H -13.390 -18.143   8.206 1.00 . C C . 205 LEU HD12 1 1 
        1  1790 3 1  7 LEU HD13 H -13.935 -19.399   7.094 1.00 . C C . 205 LEU HD13 1 1 
        1  1791 3 1  7 LEU HD21 H -11.845 -16.346   7.363 1.00 . C C . 205 LEU HD21 1 1 
        1  1792 3 1  7 LEU HD22 H -12.963 -15.993   6.046 1.00 . C C . 205 LEU HD22 1 1 
        1  1793 3 1  7 LEU HD23 H -11.283 -16.399   5.697 1.00 . C C . 205 LEU HD23 1 1 
        1  1794 3 1  7 LEU HG   H -12.776 -18.293   5.256 1.00 . C C . 205 LEU HG   1 1 
        1  1795 3 1  7 LEU N    N -10.303 -19.252   4.413 1.00 . C C . 205 LEU N    1 1 
        1  1796 3 1  7 LEU O    O  -9.098 -20.824   6.728 1.00 . C C . 205 LEU O    1 1 
        1  1797 3 1  8 SER C    C  -5.603 -18.556   7.542 1.00 . C C . 206 SER C    1 1 
        1  1798 3 1  8 SER CA   C  -6.625 -19.628   7.218 1.00 . C C . 206 SER CA   1 1 
        1  1799 3 1  8 SER CB   C  -6.005 -20.822   6.439 1.00 . C C . 206 SER CB   1 1 
        1  1800 3 1  8 SER H    H  -7.618 -18.128   6.176 1.00 . C C . 206 SER H    1 1 
        1  1801 3 1  8 SER HA   H  -7.011 -19.982   8.162 1.00 . C C . 206 SER HA   1 1 
        1  1802 3 1  8 SER HB2  H  -5.147 -21.185   6.982 1.00 . C C . 206 SER HB2  1 1 
        1  1803 3 1  8 SER HB3  H  -6.735 -21.616   6.371 1.00 . C C . 206 SER HB3  1 1 
        1  1804 3 1  8 SER HG   H  -5.574 -19.522   4.981 1.00 . C C . 206 SER HG   1 1 
        1  1805 3 1  8 SER N    N  -7.750 -19.033   6.534 1.00 . C C . 206 SER N    1 1 
        1  1806 3 1  8 SER O    O  -5.445 -17.595   6.779 1.00 . C C . 206 SER O    1 1 
        1  1807 3 1  8 SER OG   O  -5.579 -20.477   5.130 1.00 . C C . 206 SER OG   1 1 
        1  1808 3 1  9 TYR C    C  -2.663 -17.843   8.340 1.00 . C C . 207 TYR C    1 1 
        1  1809 3 1  9 TYR CA   C  -3.964 -17.736   9.128 1.00 . C C . 207 TYR CA   1 1 
        1  1810 3 1  9 TYR CB   C  -3.706 -17.897  10.641 1.00 . C C . 207 TYR CB   1 1 
        1  1811 3 1  9 TYR CD1  C  -5.795 -18.730  11.822 1.00 . C C . 207 TYR CD1  1 1 
        1  1812 3 1  9 TYR CD2  C  -5.242 -16.421  12.004 1.00 . C C . 207 TYR CD2  1 1 
        1  1813 3 1  9 TYR CE1  C  -6.917 -18.527  12.607 1.00 . C C . 207 TYR CE1  1 1 
        1  1814 3 1  9 TYR CE2  C  -6.356 -16.209  12.788 1.00 . C C . 207 TYR CE2  1 1 
        1  1815 3 1  9 TYR CG   C  -4.939 -17.679  11.507 1.00 . C C . 207 TYR CG   1 1 
        1  1816 3 1  9 TYR CZ   C  -7.191 -17.263  13.087 1.00 . C C . 207 TYR CZ   1 1 
        1  1817 3 1  9 TYR H    H  -5.097 -19.494   9.224 1.00 . C C . 207 TYR H    1 1 
        1  1818 3 1  9 TYR HA   H  -4.385 -16.757   8.957 1.00 . C C . 207 TYR HA   1 1 
        1  1819 3 1  9 TYR HB2  H  -3.342 -18.896  10.832 1.00 . C C . 207 TYR HB2  1 1 
        1  1820 3 1  9 TYR HB3  H  -2.954 -17.185  10.946 1.00 . C C . 207 TYR HB3  1 1 
        1  1821 3 1  9 TYR HD1  H  -5.577 -19.718  11.443 1.00 . C C . 207 TYR HD1  1 1 
        1  1822 3 1  9 TYR HD2  H  -4.585 -15.596  11.767 1.00 . C C . 207 TYR HD2  1 1 
        1  1823 3 1  9 TYR HE1  H  -7.569 -19.355  12.842 1.00 . C C . 207 TYR HE1  1 1 
        1  1824 3 1  9 TYR HE2  H  -6.570 -15.219  13.164 1.00 . C C . 207 TYR HE2  1 1 
        1  1825 3 1  9 TYR HH   H  -8.360 -17.763  14.527 1.00 . C C . 207 TYR HH   1 1 
        1  1826 3 1  9 TYR N    N  -4.937 -18.705   8.669 1.00 . C C . 207 TYR N    1 1 
        1  1827 3 1  9 TYR O    O  -1.782 -18.645   8.669 1.00 . C C . 207 TYR O    1 1 
        1  1828 3 1  9 TYR OH   O  -8.310 -17.052  13.873 1.00 . C C . 207 TYR OH   1 1 
        1  1829 3 1 10 ARG C    C  -1.152 -15.635   5.963 1.00 . C C . 208 ARG C    1 1 
        1  1830 3 1 10 ARG CA   C  -1.423 -17.061   6.392 1.00 . C C . 208 ARG CA   1 1 
        1  1831 3 1 10 ARG CB   C  -1.613 -17.928   5.143 1.00 . C C . 208 ARG CB   1 1 
        1  1832 3 1 10 ARG CD   C  -1.986 -20.177   4.129 1.00 . C C . 208 ARG CD   1 1 
        1  1833 3 1 10 ARG CG   C  -1.834 -19.402   5.415 1.00 . C C . 208 ARG CG   1 1 
        1  1834 3 1 10 ARG CZ   C  -0.666 -20.651   2.074 1.00 . C C . 208 ARG CZ   1 1 
        1  1835 3 1 10 ARG H    H  -3.369 -16.549   7.009 1.00 . C C . 208 ARG H    1 1 
        1  1836 3 1 10 ARG HA   H  -0.576 -17.433   6.952 1.00 . C C . 208 ARG HA   1 1 
        1  1837 3 1 10 ARG HB2  H  -2.471 -17.560   4.598 1.00 . C C . 208 ARG HB2  1 1 
        1  1838 3 1 10 ARG HB3  H  -0.739 -17.826   4.516 1.00 . C C . 208 ARG HB3  1 1 
        1  1839 3 1 10 ARG HD2  H  -2.175 -21.214   4.361 1.00 . C C . 208 ARG HD2  1 1 
        1  1840 3 1 10 ARG HD3  H  -2.830 -19.772   3.587 1.00 . C C . 208 ARG HD3  1 1 
        1  1841 3 1 10 ARG HE   H  -0.053 -19.556   3.657 1.00 . C C . 208 ARG HE   1 1 
        1  1842 3 1 10 ARG HG2  H  -0.990 -19.788   5.965 1.00 . C C . 208 ARG HG2  1 1 
        1  1843 3 1 10 ARG HG3  H  -2.732 -19.515   6.006 1.00 . C C . 208 ARG HG3  1 1 
        1  1844 3 1 10 ARG HH11 H  -2.519 -21.524   2.069 1.00 . C C . 208 ARG HH11 1 1 
        1  1845 3 1 10 ARG HH12 H  -1.595 -21.830   0.674 1.00 . C C . 208 ARG HH12 1 1 
        1  1846 3 1 10 ARG HH21 H   1.215 -19.935   1.735 1.00 . C C . 208 ARG HH21 1 1 
        1  1847 3 1 10 ARG HH22 H   0.580 -20.911   0.479 1.00 . C C . 208 ARG HH22 1 1 
        1  1848 3 1 10 ARG N    N  -2.594 -17.103   7.251 1.00 . C C . 208 ARG N    1 1 
        1  1849 3 1 10 ARG NE   N  -0.792 -20.082   3.277 1.00 . C C . 208 ARG NE   1 1 
        1  1850 3 1 10 ARG NH1  N  -1.659 -21.381   1.570 1.00 . C C . 208 ARG NH1  1 1 
        1  1851 3 1 10 ARG NH2  N   0.453 -20.484   1.380 1.00 . C C . 208 ARG NH2  1 1 
        1  1852 3 1 10 ARG O    O  -2.033 -14.783   6.053 1.00 . C C . 208 ARG O    1 1 
        1  1853 3 1 11 CYS C    C   1.040 -14.283   3.628 1.00 . C C . 209 CYS C    1 1 
        1  1854 3 1 11 CYS CA   C   0.417 -14.074   5.005 1.00 . C C . 209 CYS CA   1 1 
        1  1855 3 1 11 CYS CB   C   1.443 -13.431   5.947 1.00 . C C . 209 CYS CB   1 1 
        1  1856 3 1 11 CYS H    H   0.744 -16.068   5.524 1.00 . C C . 209 CYS H    1 1 
        1  1857 3 1 11 CYS HA   H  -0.462 -13.453   4.935 1.00 . C C . 209 CYS HA   1 1 
        1  1858 3 1 11 CYS HB2  H   2.365 -13.989   5.904 1.00 . C C . 209 CYS HB2  1 1 
        1  1859 3 1 11 CYS HB3  H   1.628 -12.417   5.621 1.00 . C C . 209 CYS HB3  1 1 
        1  1860 3 1 11 CYS N    N   0.044 -15.376   5.517 1.00 . C C . 209 CYS N    1 1 
        1  1861 3 1 11 CYS O    O   1.547 -15.376   3.363 1.00 . C C . 209 CYS O    1 1 
        1  1862 3 1 11 CYS SG   S   0.906 -13.370   7.676 1.00 . C C . 209 CYS SG   1 1 
        1  1863 3 1 12 PRO C    C   3.114 -13.650   1.559 1.00 . C C . 210 PRO C    1 1 
        1  1864 3 1 12 PRO CA   C   1.616 -13.401   1.393 1.00 . C C . 210 PRO CA   1 1 
        1  1865 3 1 12 PRO CB   C   1.352 -12.037   0.726 1.00 . C C . 210 PRO CB   1 1 
        1  1866 3 1 12 PRO CD   C   0.283 -11.998   2.862 1.00 . C C . 210 PRO CD   1 1 
        1  1867 3 1 12 PRO CG   C   0.946 -11.130   1.840 1.00 . C C . 210 PRO CG   1 1 
        1  1868 3 1 12 PRO HA   H   1.177 -14.204   0.817 1.00 . C C . 210 PRO HA   1 1 
        1  1869 3 1 12 PRO HB2  H   2.256 -11.691   0.247 1.00 . C C . 210 PRO HB2  1 1 
        1  1870 3 1 12 PRO HB3  H   0.566 -12.138  -0.008 1.00 . C C . 210 PRO HB3  1 1 
        1  1871 3 1 12 PRO HD2  H   0.405 -11.596   3.855 1.00 . C C . 210 PRO HD2  1 1 
        1  1872 3 1 12 PRO HD3  H  -0.763 -12.104   2.613 1.00 . C C . 210 PRO HD3  1 1 
        1  1873 3 1 12 PRO HG2  H   1.824 -10.656   2.256 1.00 . C C . 210 PRO HG2  1 1 
        1  1874 3 1 12 PRO HG3  H   0.262 -10.375   1.480 1.00 . C C . 210 PRO HG3  1 1 
        1  1875 3 1 12 PRO N    N   0.979 -13.283   2.707 1.00 . C C . 210 PRO N    1 1 
        1  1876 3 1 12 PRO O    O   3.637 -14.689   1.145 1.00 . C C . 210 PRO O    1 1 
        1  1877 3 1 13 CYS C    C   5.265 -13.207   3.970 1.00 . C C . 211 CYS C    1 1 
        1  1878 3 1 13 CYS CA   C   5.165 -12.820   2.509 1.00 . C C . 211 CYS CA   1 1 
        1  1879 3 1 13 CYS CB   C   5.870 -11.495   2.279 1.00 . C C . 211 CYS CB   1 1 
        1  1880 3 1 13 CYS H    H   3.323 -11.875   2.423 1.00 . C C . 211 CYS H    1 1 
        1  1881 3 1 13 CYS HA   H   5.614 -13.581   1.891 1.00 . C C . 211 CYS HA   1 1 
        1  1882 3 1 13 CYS HB2  H   5.455 -10.754   2.944 1.00 . C C . 211 CYS HB2  1 1 
        1  1883 3 1 13 CYS HB3  H   6.923 -11.613   2.489 1.00 . C C . 211 CYS HB3  1 1 
        1  1884 3 1 13 CYS N    N   3.779 -12.701   2.171 1.00 . C C . 211 CYS N    1 1 
        1  1885 3 1 13 CYS O    O   4.547 -12.660   4.807 1.00 . C C . 211 CYS O    1 1 
        1  1886 3 1 13 CYS SG   S   5.708 -10.868   0.585 1.00 . C C . 211 CYS SG   1 1 
        1  1887 3 1 14 ARG C    C   7.506 -13.851   6.260 1.00 . C C . 212 ARG C    1 1 
        1  1888 3 1 14 ARG CA   C   6.288 -14.560   5.660 1.00 . C C . 212 ARG CA   1 1 
        1  1889 3 1 14 ARG CB   C   6.458 -16.079   5.757 1.00 . C C . 212 ARG CB   1 1 
        1  1890 3 1 14 ARG CD   C   6.829 -18.073   7.220 1.00 . C C . 212 ARG CD   1 1 
        1  1891 3 1 14 ARG CG   C   6.609 -16.586   7.180 1.00 . C C . 212 ARG CG   1 1 
        1  1892 3 1 14 ARG CZ   C   7.567 -19.714   8.923 1.00 . C C . 212 ARG CZ   1 1 
        1  1893 3 1 14 ARG H    H   6.605 -14.607   3.565 1.00 . C C . 212 ARG H    1 1 
        1  1894 3 1 14 ARG HA   H   5.404 -14.268   6.207 1.00 . C C . 212 ARG HA   1 1 
        1  1895 3 1 14 ARG HB2  H   5.594 -16.556   5.316 1.00 . C C . 212 ARG HB2  1 1 
        1  1896 3 1 14 ARG HB3  H   7.337 -16.368   5.199 1.00 . C C . 212 ARG HB3  1 1 
        1  1897 3 1 14 ARG HD2  H   5.973 -18.567   6.794 1.00 . C C . 212 ARG HD2  1 1 
        1  1898 3 1 14 ARG HD3  H   7.713 -18.309   6.645 1.00 . C C . 212 ARG HD3  1 1 
        1  1899 3 1 14 ARG HE   H   6.731 -17.922   9.292 1.00 . C C . 212 ARG HE   1 1 
        1  1900 3 1 14 ARG HG2  H   7.454 -16.096   7.640 1.00 . C C . 212 ARG HG2  1 1 
        1  1901 3 1 14 ARG HG3  H   5.716 -16.346   7.736 1.00 . C C . 212 ARG HG3  1 1 
        1  1902 3 1 14 ARG HH11 H   7.763 -20.419   7.007 1.00 . C C . 212 ARG HH11 1 1 
        1  1903 3 1 14 ARG HH12 H   8.327 -21.468   8.232 1.00 . C C . 212 ARG HH12 1 1 
        1  1904 3 1 14 ARG HH21 H   7.493 -19.383  10.937 1.00 . C C . 212 ARG HH21 1 1 
        1  1905 3 1 14 ARG HH22 H   8.180 -20.886  10.458 1.00 . C C . 212 ARG HH22 1 1 
        1  1906 3 1 14 ARG N    N   6.107 -14.156   4.277 1.00 . C C . 212 ARG N    1 1 
        1  1907 3 1 14 ARG NE   N   7.020 -18.547   8.589 1.00 . C C . 212 ARG NE   1 1 
        1  1908 3 1 14 ARG NH1  N   7.906 -20.590   7.987 1.00 . C C . 212 ARG NH1  1 1 
        1  1909 3 1 14 ARG NH2  N   7.754 -20.013  10.200 1.00 . C C . 212 ARG NH2  1 1 
        1  1910 3 1 14 ARG O    O   7.630 -13.714   7.479 1.00 . C C . 212 ARG O    1 1 
        1  1911 3 1 15 PHE C    C   9.613 -11.333   5.278 1.00 . C C . 213 PHE C    1 1 
        1  1912 3 1 15 PHE CA   C   9.601 -12.738   5.822 1.00 . C C . 213 PHE CA   1 1 
        1  1913 3 1 15 PHE CB   C  10.839 -13.515   5.334 1.00 . C C . 213 PHE CB   1 1 
        1  1914 3 1 15 PHE CD1  C  11.574 -15.178   7.067 1.00 . C C . 213 PHE CD1  1 1 
        1  1915 3 1 15 PHE CD2  C  10.349 -15.980   5.187 1.00 . C C . 213 PHE CD2  1 1 
        1  1916 3 1 15 PHE CE1  C  11.647 -16.463   7.568 1.00 . C C . 213 PHE CE1  1 1 
        1  1917 3 1 15 PHE CE2  C  10.419 -17.265   5.686 1.00 . C C . 213 PHE CE2  1 1 
        1  1918 3 1 15 PHE CG   C  10.924 -14.920   5.873 1.00 . C C . 213 PHE CG   1 1 
        1  1919 3 1 15 PHE CZ   C  11.069 -17.507   6.877 1.00 . C C . 213 PHE CZ   1 1 
        1  1920 3 1 15 PHE H    H   8.220 -13.463   4.439 1.00 . C C . 213 PHE H    1 1 
        1  1921 3 1 15 PHE HA   H   9.605 -12.706   6.901 1.00 . C C . 213 PHE HA   1 1 
        1  1922 3 1 15 PHE HB2  H  10.813 -13.575   4.257 1.00 . C C . 213 PHE HB2  1 1 
        1  1923 3 1 15 PHE HB3  H  11.728 -12.983   5.637 1.00 . C C . 213 PHE HB3  1 1 
        1  1924 3 1 15 PHE HD1  H  12.028 -14.360   7.607 1.00 . C C . 213 PHE HD1  1 1 
        1  1925 3 1 15 PHE HD2  H   9.839 -15.793   4.253 1.00 . C C . 213 PHE HD2  1 1 
        1  1926 3 1 15 PHE HE1  H  12.154 -16.654   8.502 1.00 . C C . 213 PHE HE1  1 1 
        1  1927 3 1 15 PHE HE2  H   9.968 -18.083   5.144 1.00 . C C . 213 PHE HE2  1 1 
        1  1928 3 1 15 PHE HZ   H  11.126 -18.510   7.269 1.00 . C C . 213 PHE HZ   1 1 
        1  1929 3 1 15 PHE N    N   8.386 -13.397   5.400 1.00 . C C . 213 PHE N    1 1 
        1  1930 3 1 15 PHE O    O   9.077 -11.090   4.188 1.00 . C C . 213 PHE O    1 1 
        1  1931 3 1 16 PHE C    C  11.674  -8.592   5.342 1.00 . C C . 214 PHE C    1 1 
        1  1932 3 1 16 PHE CA   C  10.247  -9.047   5.594 1.00 . C C . 214 PHE CA   1 1 
        1  1933 3 1 16 PHE CB   C   9.543  -8.110   6.609 1.00 . C C . 214 PHE CB   1 1 
        1  1934 3 1 16 PHE CD1  C  11.207  -7.202   8.278 1.00 . C C . 214 PHE CD1  1 1 
        1  1935 3 1 16 PHE CD2  C   9.682  -8.880   9.003 1.00 . C C . 214 PHE CD2  1 1 
        1  1936 3 1 16 PHE CE1  C  11.763  -7.155   9.536 1.00 . C C . 214 PHE CE1  1 1 
        1  1937 3 1 16 PHE CE2  C  10.238  -8.833  10.270 1.00 . C C . 214 PHE CE2  1 1 
        1  1938 3 1 16 PHE CG   C  10.158  -8.067   7.994 1.00 . C C . 214 PHE CG   1 1 
        1  1939 3 1 16 PHE CZ   C  11.278  -7.970  10.534 1.00 . C C . 214 PHE CZ   1 1 
        1  1940 3 1 16 PHE H    H  10.629 -10.679   6.854 1.00 . C C . 214 PHE H    1 1 
        1  1941 3 1 16 PHE HA   H   9.714  -8.988   4.656 1.00 . C C . 214 PHE HA   1 1 
        1  1942 3 1 16 PHE HB2  H   9.565  -7.103   6.221 1.00 . C C . 214 PHE HB2  1 1 
        1  1943 3 1 16 PHE HB3  H   8.513  -8.421   6.708 1.00 . C C . 214 PHE HB3  1 1 
        1  1944 3 1 16 PHE HD1  H  11.590  -6.561   7.498 1.00 . C C . 214 PHE HD1  1 1 
        1  1945 3 1 16 PHE HD2  H   8.867  -9.555   8.792 1.00 . C C . 214 PHE HD2  1 1 
        1  1946 3 1 16 PHE HE1  H  12.578  -6.475   9.737 1.00 . C C . 214 PHE HE1  1 1 
        1  1947 3 1 16 PHE HE2  H   9.858  -9.473  11.052 1.00 . C C . 214 PHE HE2  1 1 
        1  1948 3 1 16 PHE HZ   H  11.714  -7.931  11.521 1.00 . C C . 214 PHE HZ   1 1 
        1  1949 3 1 16 PHE N    N  10.202 -10.424   6.011 1.00 . C C . 214 PHE N    1 1 
        1  1950 3 1 16 PHE O    O  12.625  -9.108   5.936 1.00 . C C . 214 PHE O    1 1 
        1  1951 3 1 17 GLU C    C  13.069  -5.802   4.998 1.00 . C C . 215 GLU C    1 1 
        1  1952 3 1 17 GLU CA   C  13.025  -7.029   4.126 1.00 . C C . 215 GLU CA   1 1 
        1  1953 3 1 17 GLU CB   C  12.997  -6.587   2.659 1.00 . C C . 215 GLU CB   1 1 
        1  1954 3 1 17 GLU CD   C  15.261  -7.436   2.050 1.00 . C C . 215 GLU CD   1 1 
        1  1955 3 1 17 GLU CG   C  14.354  -6.230   2.096 1.00 . C C . 215 GLU CG   1 1 
        1  1956 3 1 17 GLU H    H  11.004  -7.364   3.960 1.00 . C C . 215 GLU H    1 1 
        1  1957 3 1 17 GLU HA   H  13.863  -7.684   4.308 1.00 . C C . 215 GLU HA   1 1 
        1  1958 3 1 17 GLU HB2  H  12.554  -7.363   2.055 1.00 . C C . 215 GLU HB2  1 1 
        1  1959 3 1 17 GLU HB3  H  12.368  -5.712   2.593 1.00 . C C . 215 GLU HB3  1 1 
        1  1960 3 1 17 GLU HG2  H  14.233  -5.841   1.096 1.00 . C C . 215 GLU HG2  1 1 
        1  1961 3 1 17 GLU HG3  H  14.805  -5.481   2.727 1.00 . C C . 215 GLU HG3  1 1 
        1  1962 3 1 17 GLU N    N  11.803  -7.665   4.451 1.00 . C C . 215 GLU N    1 1 
        1  1963 3 1 17 GLU O    O  12.008  -5.283   5.386 1.00 . C C . 215 GLU O    1 1 
        1  1964 3 1 17 GLU OE1  O  15.760  -7.843   3.099 1.00 . C C . 215 GLU OE1  1 1 
        1  1965 3 1 17 GLU OE2  O  15.461  -8.001   0.959 1.00 . C C . 215 GLU OE2  1 1 
        1  1966 3 1 18 SER C    C  14.933  -2.973   5.565 1.00 . C C . 216 SER C    1 1 
        1  1967 3 1 18 SER CA   C  14.261  -4.205   6.188 1.00 . C C . 216 SER CA   1 1 
        1  1968 3 1 18 SER CB   C  14.810  -4.606   7.566 1.00 . C C . 216 SER CB   1 1 
        1  1969 3 1 18 SER H    H  15.038  -5.717   4.951 1.00 . C C . 216 SER H    1 1 
        1  1970 3 1 18 SER HA   H  13.222  -3.944   6.317 1.00 . C C . 216 SER HA   1 1 
        1  1971 3 1 18 SER HB2  H  14.086  -5.299   7.971 1.00 . C C . 216 SER HB2  1 1 
        1  1972 3 1 18 SER HB3  H  15.767  -5.090   7.464 1.00 . C C . 216 SER HB3  1 1 
        1  1973 3 1 18 SER HG   H  14.008  -3.247   8.725 1.00 . C C . 216 SER HG   1 1 
        1  1974 3 1 18 SER N    N  14.219  -5.322   5.319 1.00 . C C . 216 SER N    1 1 
        1  1975 3 1 18 SER O    O  14.244  -2.083   5.076 1.00 . C C . 216 SER O    1 1 
        1  1976 3 1 18 SER OG   O  14.896  -3.515   8.459 1.00 . C C . 216 SER OG   1 1 
        1  1977 3 1 19 HIS C    C  17.030  -1.712   3.501 1.00 . C C . 217 HIS C    1 1 
        1  1978 3 1 19 HIS CA   C  16.888  -1.717   5.011 1.00 . C C . 217 HIS CA   1 1 
        1  1979 3 1 19 HIS CB   C  18.205  -1.367   5.732 1.00 . C C . 217 HIS CB   1 1 
        1  1980 3 1 19 HIS CD2  C  17.416  -1.561   8.221 1.00 . C C . 217 HIS CD2  1 1 
        1  1981 3 1 19 HIS CE1  C  18.269   0.297   8.972 1.00 . C C . 217 HIS CE1  1 1 
        1  1982 3 1 19 HIS CG   C  18.035  -0.952   7.178 1.00 . C C . 217 HIS CG   1 1 
        1  1983 3 1 19 HIS H    H  16.783  -3.702   5.769 1.00 . C C . 217 HIS H    1 1 
        1  1984 3 1 19 HIS HA   H  16.173  -0.934   5.221 1.00 . C C . 217 HIS HA   1 1 
        1  1985 3 1 19 HIS HB2  H  18.856  -2.228   5.715 1.00 . C C . 217 HIS HB2  1 1 
        1  1986 3 1 19 HIS HB3  H  18.683  -0.556   5.205 1.00 . C C . 217 HIS HB3  1 1 
        1  1987 3 1 19 HIS HD1  H  19.077   0.878   7.189 1.00 . C C . 217 HIS HD1  1 1 
        1  1988 3 1 19 HIS HD2  H  16.892  -2.506   8.189 1.00 . C C . 217 HIS HD2  1 1 
        1  1989 3 1 19 HIS HE1  H  18.547   1.109   9.628 1.00 . C C . 217 HIS HE1  1 1 
        1  1990 3 1 19 HIS HE2  H  16.988  -0.776  10.108 1.00 . C C . 217 HIS HE2  1 1 
        1  1991 3 1 19 HIS N    N  16.243  -2.923   5.513 1.00 . C C . 217 HIS N    1 1 
        1  1992 3 1 19 HIS ND1  N  18.558   0.209   7.689 1.00 . C C . 217 HIS ND1  1 1 
        1  1993 3 1 19 HIS NE2  N  17.576  -0.764   9.320 1.00 . C C . 217 HIS NE2  1 1 
        1  1994 3 1 19 HIS O    O  18.127  -1.801   2.958 1.00 . C C . 217 HIS O    1 1 
        1  1995 3 1 20 VAL C    C  15.756  -0.110   1.038 1.00 . C C . 218 VAL C    1 1 
        1  1996 3 1 20 VAL CA   C  15.822  -1.593   1.407 1.00 . C C . 218 VAL CA   1 1 
        1  1997 3 1 20 VAL CB   C  14.574  -2.379   0.865 1.00 . C C . 218 VAL CB   1 1 
        1  1998 3 1 20 VAL CG1  C  13.279  -1.842   1.437 1.00 . C C . 218 VAL CG1  1 1 
        1  1999 3 1 20 VAL CG2  C  14.533  -2.414  -0.665 1.00 . C C . 218 VAL CG2  1 1 
        1  2000 3 1 20 VAL H    H  15.071  -1.697   3.372 1.00 . C C . 218 VAL H    1 1 
        1  2001 3 1 20 VAL HA   H  16.729  -2.016   0.997 1.00 . C C . 218 VAL HA   1 1 
        1  2002 3 1 20 VAL HB   H  14.648  -3.394   1.228 1.00 . C C . 218 VAL HB   1 1 
        1  2003 3 1 20 VAL HG11 H  13.165  -0.801   1.166 1.00 . C C . 218 VAL HG11 1 1 
        1  2004 3 1 20 VAL HG12 H  13.281  -1.952   2.512 1.00 . C C . 218 VAL HG12 1 1 
        1  2005 3 1 20 VAL HG13 H  12.453  -2.412   1.044 1.00 . C C . 218 VAL HG13 1 1 
        1  2006 3 1 20 VAL HG21 H  14.492  -1.402  -1.050 1.00 . C C . 218 VAL HG21 1 1 
        1  2007 3 1 20 VAL HG22 H  13.663  -2.952  -1.004 1.00 . C C . 218 VAL HG22 1 1 
        1  2008 3 1 20 VAL HG23 H  15.418  -2.901  -1.042 1.00 . C C . 218 VAL HG23 1 1 
        1  2009 3 1 20 VAL N    N  15.899  -1.676   2.844 1.00 . C C . 218 VAL N    1 1 
        1  2010 3 1 20 VAL O    O  15.445   0.719   1.896 1.00 . C C . 218 VAL O    1 1 
        1  2011 3 1 21 ALA C    C  14.750   2.106  -1.022 1.00 . C C . 219 ALA C    1 1 
        1  2012 3 1 21 ALA CA   C  16.089   1.611  -0.543 1.00 . C C . 219 ALA CA   1 1 
        1  2013 3 1 21 ALA CB   C  17.183   1.872  -1.563 1.00 . C C . 219 ALA CB   1 1 
        1  2014 3 1 21 ALA H    H  16.149  -0.433  -0.898 1.00 . C C . 219 ALA H    1 1 
        1  2015 3 1 21 ALA HA   H  16.338   2.146   0.361 1.00 . C C . 219 ALA HA   1 1 
        1  2016 3 1 21 ALA HB1  H  17.256   2.933  -1.752 1.00 . C C . 219 ALA HB1  1 1 
        1  2017 3 1 21 ALA HB2  H  16.952   1.353  -2.481 1.00 . C C . 219 ALA HB2  1 1 
        1  2018 3 1 21 ALA HB3  H  18.126   1.511  -1.178 1.00 . C C . 219 ALA HB3  1 1 
        1  2019 3 1 21 ALA N    N  16.031   0.235  -0.189 1.00 . C C . 219 ALA N    1 1 
        1  2020 3 1 21 ALA O    O  14.200   1.614  -2.006 1.00 . C C . 219 ALA O    1 1 
        1  2021 3 1 22 ARG C    C  13.031   4.414  -1.991 1.00 . C C . 220 ARG C    1 1 
        1  2022 3 1 22 ARG CA   C  12.980   3.728  -0.621 1.00 . C C . 220 ARG CA   1 1 
        1  2023 3 1 22 ARG CB   C  12.650   4.684   0.556 1.00 . C C . 220 ARG CB   1 1 
        1  2024 3 1 22 ARG CD   C  11.817   6.834  -0.425 1.00 . C C . 220 ARG CD   1 1 
        1  2025 3 1 22 ARG CG   C  11.465   5.643   0.416 1.00 . C C . 220 ARG CG   1 1 
        1  2026 3 1 22 ARG CZ   C  13.608   8.564  -0.476 1.00 . C C . 220 ARG CZ   1 1 
        1  2027 3 1 22 ARG H    H  14.743   3.402   0.464 1.00 . C C . 220 ARG H    1 1 
        1  2028 3 1 22 ARG HA   H  12.228   2.955  -0.656 1.00 . C C . 220 ARG HA   1 1 
        1  2029 3 1 22 ARG HB2  H  12.435   4.066   1.416 1.00 . C C . 220 ARG HB2  1 1 
        1  2030 3 1 22 ARG HB3  H  13.533   5.265   0.773 1.00 . C C . 220 ARG HB3  1 1 
        1  2031 3 1 22 ARG HD2  H  12.011   6.486  -1.428 1.00 . C C . 220 ARG HD2  1 1 
        1  2032 3 1 22 ARG HD3  H  10.962   7.493  -0.440 1.00 . C C . 220 ARG HD3  1 1 
        1  2033 3 1 22 ARG HE   H  13.350   7.167   0.948 1.00 . C C . 220 ARG HE   1 1 
        1  2034 3 1 22 ARG HG2  H  10.644   5.122  -0.050 1.00 . C C . 220 ARG HG2  1 1 
        1  2035 3 1 22 ARG HG3  H  11.164   5.981   1.396 1.00 . C C . 220 ARG HG3  1 1 
        1  2036 3 1 22 ARG HH11 H  12.218   8.827  -1.960 1.00 . C C . 220 ARG HH11 1 1 
        1  2037 3 1 22 ARG HH12 H  13.554   9.910  -1.990 1.00 . C C . 220 ARG HH12 1 1 
        1  2038 3 1 22 ARG HH21 H  15.174   8.672   0.866 1.00 . C C . 220 ARG HH21 1 1 
        1  2039 3 1 22 ARG HH22 H  15.217   9.807  -0.389 1.00 . C C . 220 ARG HH22 1 1 
        1  2040 3 1 22 ARG N    N  14.243   3.084  -0.319 1.00 . C C . 220 ARG N    1 1 
        1  2041 3 1 22 ARG NE   N  12.993   7.537   0.110 1.00 . C C . 220 ARG NE   1 1 
        1  2042 3 1 22 ARG NH1  N  13.081   9.136  -1.554 1.00 . C C . 220 ARG NH1  1 1 
        1  2043 3 1 22 ARG NH2  N  14.732   9.039   0.039 1.00 . C C . 220 ARG NH2  1 1 
        1  2044 3 1 22 ARG O    O  12.020   4.555  -2.667 1.00 . C C . 220 ARG O    1 1 
        1  2045 3 1 23 ALA C    C  14.551   4.393  -4.785 1.00 . C C . 221 ALA C    1 1 
        1  2046 3 1 23 ALA CA   C  14.420   5.445  -3.672 1.00 . C C . 221 ALA CA   1 1 
        1  2047 3 1 23 ALA CB   C  15.648   6.344  -3.629 1.00 . C C . 221 ALA CB   1 1 
        1  2048 3 1 23 ALA H    H  14.965   4.722  -1.766 1.00 . C C . 221 ALA H    1 1 
        1  2049 3 1 23 ALA HA   H  13.558   6.059  -3.884 1.00 . C C . 221 ALA HA   1 1 
        1  2050 3 1 23 ALA HB1  H  15.532   7.076  -2.843 1.00 . C C . 221 ALA HB1  1 1 
        1  2051 3 1 23 ALA HB2  H  15.759   6.849  -4.576 1.00 . C C . 221 ALA HB2  1 1 
        1  2052 3 1 23 ALA HB3  H  16.524   5.744  -3.435 1.00 . C C . 221 ALA HB3  1 1 
        1  2053 3 1 23 ALA N    N  14.208   4.824  -2.382 1.00 . C C . 221 ALA N    1 1 
        1  2054 3 1 23 ALA O    O  14.566   4.735  -5.966 1.00 . C C . 221 ALA O    1 1 
        1  2055 3 1 24 ASN C    C  13.588   1.204  -5.593 1.00 . C C . 222 ASN C    1 1 
        1  2056 3 1 24 ASN CA   C  14.874   2.037  -5.377 1.00 . C C . 222 ASN CA   1 1 
        1  2057 3 1 24 ASN CB   C  16.014   1.127  -4.922 1.00 . C C . 222 ASN CB   1 1 
        1  2058 3 1 24 ASN CG   C  16.426   0.115  -5.974 1.00 . C C . 222 ASN CG   1 1 
        1  2059 3 1 24 ASN H    H  14.593   2.883  -3.450 1.00 . C C . 222 ASN H    1 1 
        1  2060 3 1 24 ASN HA   H  15.149   2.500  -6.312 1.00 . C C . 222 ASN HA   1 1 
        1  2061 3 1 24 ASN HB2  H  16.876   1.732  -4.683 1.00 . C C . 222 ASN HB2  1 1 
        1  2062 3 1 24 ASN HB3  H  15.697   0.592  -4.039 1.00 . C C . 222 ASN HB3  1 1 
        1  2063 3 1 24 ASN HD21 H  16.870  -1.182  -4.571 1.00 . C C . 222 ASN HD21 1 1 
        1  2064 3 1 24 ASN HD22 H  17.127  -1.709  -6.189 1.00 . C C . 222 ASN HD22 1 1 
        1  2065 3 1 24 ASN N    N  14.664   3.116  -4.400 1.00 . C C . 222 ASN N    1 1 
        1  2066 3 1 24 ASN ND2  N  16.844  -1.031  -5.540 1.00 . C C . 222 ASN ND2  1 1 
        1  2067 3 1 24 ASN O    O  13.519   0.340  -6.473 1.00 . C C . 222 ASN O    1 1 
        1  2068 3 1 24 ASN OD1  O  16.355   0.378  -7.179 1.00 . C C . 222 ASN OD1  1 1 
        1  2069 3 1 25 VAL C    C  10.376   1.601  -5.849 1.00 . C C . 223 VAL C    1 1 
        1  2070 3 1 25 VAL CA   C  11.306   0.771  -4.967 1.00 . C C . 223 VAL CA   1 1 
        1  2071 3 1 25 VAL CB   C  10.597   0.529  -3.600 1.00 . C C . 223 VAL CB   1 1 
        1  2072 3 1 25 VAL CG1  C  11.440  -0.354  -2.693 1.00 . C C . 223 VAL CG1  1 1 
        1  2073 3 1 25 VAL CG2  C  10.301   1.852  -2.914 1.00 . C C . 223 VAL CG2  1 1 
        1  2074 3 1 25 VAL H    H  12.681   2.123  -4.088 1.00 . C C . 223 VAL H    1 1 
        1  2075 3 1 25 VAL HA   H  11.492  -0.180  -5.439 1.00 . C C . 223 VAL HA   1 1 
        1  2076 3 1 25 VAL HB   H   9.661   0.026  -3.794 1.00 . C C . 223 VAL HB   1 1 
        1  2077 3 1 25 VAL HG11 H  12.402   0.111  -2.539 1.00 . C C . 223 VAL HG11 1 1 
        1  2078 3 1 25 VAL HG12 H  11.578  -1.322  -3.150 1.00 . C C . 223 VAL HG12 1 1 
        1  2079 3 1 25 VAL HG13 H  10.945  -0.475  -1.741 1.00 . C C . 223 VAL HG13 1 1 
        1  2080 3 1 25 VAL HG21 H   9.744   1.691  -2.005 1.00 . C C . 223 VAL HG21 1 1 
        1  2081 3 1 25 VAL HG22 H   9.758   2.492  -3.601 1.00 . C C . 223 VAL HG22 1 1 
        1  2082 3 1 25 VAL HG23 H  11.256   2.310  -2.688 1.00 . C C . 223 VAL HG23 1 1 
        1  2083 3 1 25 VAL N    N  12.579   1.464  -4.805 1.00 . C C . 223 VAL N    1 1 
        1  2084 3 1 25 VAL O    O  10.507   2.825  -5.909 1.00 . C C . 223 VAL O    1 1 
        1  2085 3 1 26 LYS C    C   7.239   1.894  -6.565 1.00 . C C . 224 LYS C    1 1 
        1  2086 3 1 26 LYS CA   C   8.500   1.680  -7.354 1.00 . C C . 224 LYS CA   1 1 
        1  2087 3 1 26 LYS CB   C   8.135   0.962  -8.652 1.00 . C C . 224 LYS CB   1 1 
        1  2088 3 1 26 LYS CD   C   8.826   0.187 -10.933 1.00 . C C . 224 LYS CD   1 1 
        1  2089 3 1 26 LYS CE   C   8.090  -1.135 -10.818 1.00 . C C . 224 LYS CE   1 1 
        1  2090 3 1 26 LYS CG   C   9.291   0.720  -9.579 1.00 . C C . 224 LYS CG   1 1 
        1  2091 3 1 26 LYS H    H   9.482  -0.034  -6.573 1.00 . C C . 224 LYS H    1 1 
        1  2092 3 1 26 LYS HA   H   8.927   2.641  -7.597 1.00 . C C . 224 LYS HA   1 1 
        1  2093 3 1 26 LYS HB2  H   7.709   0.005  -8.395 1.00 . C C . 224 LYS HB2  1 1 
        1  2094 3 1 26 LYS HB3  H   7.390   1.545  -9.173 1.00 . C C . 224 LYS HB3  1 1 
        1  2095 3 1 26 LYS HD2  H   8.157   0.911 -11.373 1.00 . C C . 224 LYS HD2  1 1 
        1  2096 3 1 26 LYS HD3  H   9.688   0.060 -11.570 1.00 . C C . 224 LYS HD3  1 1 
        1  2097 3 1 26 LYS HE2  H   8.769  -1.883 -10.438 1.00 . C C . 224 LYS HE2  1 1 
        1  2098 3 1 26 LYS HE3  H   7.260  -1.024 -10.136 1.00 . C C . 224 LYS HE3  1 1 
        1  2099 3 1 26 LYS HG2  H   9.823   1.646  -9.721 1.00 . C C . 224 LYS HG2  1 1 
        1  2100 3 1 26 LYS HG3  H   9.931  -0.013  -9.107 1.00 . C C . 224 LYS HG3  1 1 
        1  2101 3 1 26 LYS HZ1  H   6.895  -0.887 -12.503 1.00 . C C . 224 LYS HZ1  1 1 
        1  2102 3 1 26 LYS HZ2  H   7.089  -2.492 -12.041 1.00 . C C . 224 LYS HZ2  1 1 
        1  2103 3 1 26 LYS HZ3  H   8.346  -1.688 -12.816 1.00 . C C . 224 LYS HZ3  1 1 
        1  2104 3 1 26 LYS N    N   9.473   0.948  -6.564 1.00 . C C . 224 LYS N    1 1 
        1  2105 3 1 26 LYS NZ   N   7.576  -1.579 -12.129 1.00 . C C . 224 LYS NZ   1 1 
        1  2106 3 1 26 LYS O    O   6.718   2.997  -6.496 1.00 . C C . 224 LYS O    1 1 
        1  2107 3 1 27 HIS C    C   5.405  -0.006  -4.117 1.00 . C C . 225 HIS C    1 1 
        1  2108 3 1 27 HIS CA   C   5.484   0.943  -5.267 1.00 . C C . 225 HIS CA   1 1 
        1  2109 3 1 27 HIS CB   C   4.294   0.669  -6.219 1.00 . C C . 225 HIS CB   1 1 
        1  2110 3 1 27 HIS CD2  C   3.596  -1.838  -5.871 1.00 . C C . 225 HIS CD2  1 1 
        1  2111 3 1 27 HIS CE1  C   3.778  -2.534  -7.907 1.00 . C C . 225 HIS CE1  1 1 
        1  2112 3 1 27 HIS CG   C   4.036  -0.781  -6.614 1.00 . C C . 225 HIS CG   1 1 
        1  2113 3 1 27 HIS H    H   7.252  -0.001  -5.955 1.00 . C C . 225 HIS H    1 1 
        1  2114 3 1 27 HIS HA   H   5.384   1.954  -4.903 1.00 . C C . 225 HIS HA   1 1 
        1  2115 3 1 27 HIS HB2  H   3.397   1.027  -5.742 1.00 . C C . 225 HIS HB2  1 1 
        1  2116 3 1 27 HIS HB3  H   4.510   1.229  -7.118 1.00 . C C . 225 HIS HB3  1 1 
        1  2117 3 1 27 HIS HD1  H   4.425  -0.760  -8.696 1.00 . C C . 225 HIS HD1  1 1 
        1  2118 3 1 27 HIS HD2  H   3.381  -1.830  -4.812 1.00 . C C . 225 HIS HD2  1 1 
        1  2119 3 1 27 HIS HE1  H   3.700  -3.210  -8.734 1.00 . C C . 225 HIS HE1  1 1 
        1  2120 3 1 27 HIS HE2  H   3.334  -3.838  -6.452 1.00 . C C . 225 HIS HE2  1 1 
        1  2121 3 1 27 HIS N    N   6.741   0.834  -5.959 1.00 . C C . 225 HIS N    1 1 
        1  2122 3 1 27 HIS ND1  N   4.142  -1.261  -7.898 1.00 . C C . 225 HIS ND1  1 1 
        1  2123 3 1 27 HIS NE2  N   3.454  -2.894  -6.704 1.00 . C C . 225 HIS NE2  1 1 
        1  2124 3 1 27 HIS O    O   6.229  -0.906  -3.989 1.00 . C C . 225 HIS O    1 1 
        1  2125 3 1 28 LEU C    C   2.700  -1.364  -2.497 1.00 . C C . 226 LEU C    1 1 
        1  2126 3 1 28 LEU CA   C   4.045  -0.690  -2.231 1.00 . C C . 226 LEU CA   1 1 
        1  2127 3 1 28 LEU CB   C   3.953   0.121  -0.911 1.00 . C C . 226 LEU CB   1 1 
        1  2128 3 1 28 LEU CD1  C   5.966   1.672  -1.203 1.00 . C C . 226 LEU CD1  1 1 
        1  2129 3 1 28 LEU CD2  C   4.935   1.359   1.037 1.00 . C C . 226 LEU CD2  1 1 
        1  2130 3 1 28 LEU CG   C   5.254   0.692  -0.286 1.00 . C C . 226 LEU CG   1 1 
        1  2131 3 1 28 LEU H    H   3.735   0.896  -3.529 1.00 . C C . 226 LEU H    1 1 
        1  2132 3 1 28 LEU HA   H   4.815  -1.438  -2.137 1.00 . C C . 226 LEU HA   1 1 
        1  2133 3 1 28 LEU HB2  H   3.293   0.956  -1.091 1.00 . C C . 226 LEU HB2  1 1 
        1  2134 3 1 28 LEU HB3  H   3.482  -0.513  -0.174 1.00 . C C . 226 LEU HB3  1 1 
        1  2135 3 1 28 LEU HD11 H   5.311   2.505  -1.410 1.00 . C C . 226 LEU HD11 1 1 
        1  2136 3 1 28 LEU HD12 H   6.221   1.176  -2.129 1.00 . C C . 226 LEU HD12 1 1 
        1  2137 3 1 28 LEU HD13 H   6.864   2.032  -0.725 1.00 . C C . 226 LEU HD13 1 1 
        1  2138 3 1 28 LEU HD21 H   4.499   0.641   1.718 1.00 . C C . 226 LEU HD21 1 1 
        1  2139 3 1 28 LEU HD22 H   4.236   2.167   0.876 1.00 . C C . 226 LEU HD22 1 1 
        1  2140 3 1 28 LEU HD23 H   5.838   1.759   1.472 1.00 . C C . 226 LEU HD23 1 1 
        1  2141 3 1 28 LEU HG   H   5.935  -0.121  -0.085 1.00 . C C . 226 LEU HG   1 1 
        1  2142 3 1 28 LEU N    N   4.364   0.157  -3.345 1.00 . C C . 226 LEU N    1 1 
        1  2143 3 1 28 LEU O    O   1.891  -0.869  -3.269 1.00 . C C . 226 LEU O    1 1 
        1  2144 3 1 29 LYS C    C   1.005  -3.789  -0.622 1.00 . C C . 227 LYS C    1 1 
        1  2145 3 1 29 LYS CA   C   1.259  -3.198  -1.970 1.00 . C C . 227 LYS CA   1 1 
        1  2146 3 1 29 LYS CB   C   1.268  -4.261  -3.045 1.00 . C C . 227 LYS CB   1 1 
        1  2147 3 1 29 LYS CD   C  -0.093  -5.971  -4.244 1.00 . C C . 227 LYS CD   1 1 
        1  2148 3 1 29 LYS CE   C   1.188  -6.646  -4.644 1.00 . C C . 227 LYS CE   1 1 
        1  2149 3 1 29 LYS CG   C   0.050  -5.164  -2.994 1.00 . C C . 227 LYS CG   1 1 
        1  2150 3 1 29 LYS H    H   3.258  -2.918  -1.456 1.00 . C C . 227 LYS H    1 1 
        1  2151 3 1 29 LYS HA   H   0.472  -2.497  -2.199 1.00 . C C . 227 LYS HA   1 1 
        1  2152 3 1 29 LYS HB2  H   1.302  -3.780  -4.011 1.00 . C C . 227 LYS HB2  1 1 
        1  2153 3 1 29 LYS HB3  H   2.149  -4.872  -2.923 1.00 . C C . 227 LYS HB3  1 1 
        1  2154 3 1 29 LYS HD2  H  -0.834  -6.735  -4.059 1.00 . C C . 227 LYS HD2  1 1 
        1  2155 3 1 29 LYS HD3  H  -0.438  -5.343  -5.050 1.00 . C C . 227 LYS HD3  1 1 
        1  2156 3 1 29 LYS HE2  H   0.899  -7.113  -5.565 1.00 . C C . 227 LYS HE2  1 1 
        1  2157 3 1 29 LYS HE3  H   1.933  -5.894  -4.871 1.00 . C C . 227 LYS HE3  1 1 
        1  2158 3 1 29 LYS HG2  H   0.151  -5.834  -2.154 1.00 . C C . 227 LYS HG2  1 1 
        1  2159 3 1 29 LYS HG3  H  -0.829  -4.550  -2.861 1.00 . C C . 227 LYS HG3  1 1 
        1  2160 3 1 29 LYS HZ1  H   0.972  -8.370  -3.467 1.00 . C C . 227 LYS HZ1  1 1 
        1  2161 3 1 29 LYS HZ2  H   1.931  -7.195  -2.726 1.00 . C C . 227 LYS HZ2  1 1 
        1  2162 3 1 29 LYS HZ3  H   2.501  -8.157  -4.002 1.00 . C C . 227 LYS HZ3  1 1 
        1  2163 3 1 29 LYS N    N   2.507  -2.497  -1.929 1.00 . C C . 227 LYS N    1 1 
        1  2164 3 1 29 LYS NZ   N   1.674  -7.627  -3.633 1.00 . C C . 227 LYS NZ   1 1 
        1  2165 3 1 29 LYS O    O   1.772  -4.618  -0.159 1.00 . C C . 227 LYS O    1 1 
        1  2166 3 1 30 ILE C    C  -1.445  -4.762   1.494 1.00 . C C . 228 ILE C    1 1 
        1  2167 3 1 30 ILE CA   C  -0.298  -3.761   1.369 1.00 . C C . 228 ILE CA   1 1 
        1  2168 3 1 30 ILE CB   C  -0.572  -2.516   2.261 1.00 . C C . 228 ILE CB   1 1 
        1  2169 3 1 30 ILE CD1  C   0.403  -0.249   2.971 1.00 . C C . 228 ILE CD1  1 1 
        1  2170 3 1 30 ILE CG1  C   0.565  -1.492   2.114 1.00 . C C . 228 ILE CG1  1 1 
        1  2171 3 1 30 ILE CG2  C  -0.702  -2.931   3.718 1.00 . C C . 228 ILE CG2  1 1 
        1  2172 3 1 30 ILE H    H  -0.721  -2.825  -0.463 1.00 . C C . 228 ILE H    1 1 
        1  2173 3 1 30 ILE HA   H   0.604  -4.233   1.733 1.00 . C C . 228 ILE HA   1 1 
        1  2174 3 1 30 ILE HB   H  -1.499  -2.057   1.945 1.00 . C C . 228 ILE HB   1 1 
        1  2175 3 1 30 ILE HD11 H   0.361  -0.535   4.011 1.00 . C C . 228 ILE HD11 1 1 
        1  2176 3 1 30 ILE HD12 H  -0.512   0.256   2.699 1.00 . C C . 228 ILE HD12 1 1 
        1  2177 3 1 30 ILE HD13 H   1.242   0.412   2.812 1.00 . C C . 228 ILE HD13 1 1 
        1  2178 3 1 30 ILE HG12 H   1.498  -1.961   2.381 1.00 . C C . 228 ILE HG12 1 1 
        1  2179 3 1 30 ILE HG13 H   0.616  -1.179   1.081 1.00 . C C . 228 ILE HG13 1 1 
        1  2180 3 1 30 ILE HG21 H  -1.549  -3.589   3.843 1.00 . C C . 228 ILE HG21 1 1 
        1  2181 3 1 30 ILE HG22 H  -0.835  -2.052   4.330 1.00 . C C . 228 ILE HG22 1 1 
        1  2182 3 1 30 ILE HG23 H   0.204  -3.437   4.020 1.00 . C C . 228 ILE HG23 1 1 
        1  2183 3 1 30 ILE N    N  -0.058  -3.382   0.003 1.00 . C C . 228 ILE N    1 1 
        1  2184 3 1 30 ILE O    O  -2.542  -4.565   0.928 1.00 . C C . 228 ILE O    1 1 
        1  2185 3 1 31 LEU C    C  -2.065  -7.148   4.020 1.00 . C C . 229 LEU C    1 1 
        1  2186 3 1 31 LEU CA   C  -2.130  -6.879   2.522 1.00 . C C . 229 LEU CA   1 1 
        1  2187 3 1 31 LEU CB   C  -1.856  -8.230   1.770 1.00 . C C . 229 LEU CB   1 1 
        1  2188 3 1 31 LEU CD1  C  -0.877  -7.525  -0.491 1.00 . C C . 229 LEU CD1  1 1 
        1  2189 3 1 31 LEU CD2  C  -2.076  -9.711  -0.274 1.00 . C C . 229 LEU CD2  1 1 
        1  2190 3 1 31 LEU CG   C  -1.985  -8.277   0.227 1.00 . C C . 229 LEU CG   1 1 
        1  2191 3 1 31 LEU H    H  -0.250  -5.946   2.561 1.00 . C C . 229 LEU H    1 1 
        1  2192 3 1 31 LEU HA   H  -3.116  -6.517   2.266 1.00 . C C . 229 LEU HA   1 1 
        1  2193 3 1 31 LEU HB2  H  -0.847  -8.532   2.012 1.00 . C C . 229 LEU HB2  1 1 
        1  2194 3 1 31 LEU HB3  H  -2.523  -8.970   2.184 1.00 . C C . 229 LEU HB3  1 1 
        1  2195 3 1 31 LEU HD11 H   0.080  -7.959  -0.248 1.00 . C C . 229 LEU HD11 1 1 
        1  2196 3 1 31 LEU HD12 H  -0.895  -6.489  -0.188 1.00 . C C . 229 LEU HD12 1 1 
        1  2197 3 1 31 LEU HD13 H  -1.048  -7.593  -1.558 1.00 . C C . 229 LEU HD13 1 1 
        1  2198 3 1 31 LEU HD21 H  -2.941 -10.191   0.159 1.00 . C C . 229 LEU HD21 1 1 
        1  2199 3 1 31 LEU HD22 H  -1.185 -10.253   0.005 1.00 . C C . 229 LEU HD22 1 1 
        1  2200 3 1 31 LEU HD23 H  -2.171  -9.710  -1.349 1.00 . C C . 229 LEU HD23 1 1 
        1  2201 3 1 31 LEU HG   H  -2.910  -7.786  -0.031 1.00 . C C . 229 LEU HG   1 1 
        1  2202 3 1 31 LEU N    N  -1.165  -5.844   2.206 1.00 . C C . 229 LEU N    1 1 
        1  2203 3 1 31 LEU O    O  -1.027  -7.546   4.532 1.00 . C C . 229 LEU O    1 1 
        1  2204 3 1 32 ASN C    C  -3.873  -8.493   6.383 1.00 . C C . 230 ASN C    1 1 
        1  2205 3 1 32 ASN CA   C  -3.158  -7.205   6.163 1.00 . C C . 230 ASN CA   1 1 
        1  2206 3 1 32 ASN CB   C  -3.766  -6.082   7.032 1.00 . C C . 230 ASN CB   1 1 
        1  2207 3 1 32 ASN CG   C  -2.893  -4.830   7.126 1.00 . C C . 230 ASN CG   1 1 
        1  2208 3 1 32 ASN H    H  -3.931  -6.518   4.299 1.00 . C C . 230 ASN H    1 1 
        1  2209 3 1 32 ASN HA   H  -2.128  -7.361   6.452 1.00 . C C . 230 ASN HA   1 1 
        1  2210 3 1 32 ASN HB2  H  -4.718  -5.793   6.613 1.00 . C C . 230 ASN HB2  1 1 
        1  2211 3 1 32 ASN HB3  H  -3.927  -6.463   8.029 1.00 . C C . 230 ASN HB3  1 1 
        1  2212 3 1 32 ASN HD21 H  -2.201  -5.117   5.313 1.00 . C C . 230 ASN HD21 1 1 
        1  2213 3 1 32 ASN HD22 H  -1.586  -3.738   6.148 1.00 . C C . 230 ASN HD22 1 1 
        1  2214 3 1 32 ASN N    N  -3.136  -6.893   4.731 1.00 . C C . 230 ASN N    1 1 
        1  2215 3 1 32 ASN ND2  N  -2.159  -4.533   6.098 1.00 . C C . 230 ASN ND2  1 1 
        1  2216 3 1 32 ASN O    O  -5.098  -8.564   6.291 1.00 . C C . 230 ASN O    1 1 
        1  2217 3 1 32 ASN OD1  O  -2.905  -4.130   8.127 1.00 . C C . 230 ASN OD1  1 1 
        1  2218 3 1 33 THR C    C  -3.655 -11.237   8.256 1.00 . C C . 231 THR C    1 1 
        1  2219 3 1 33 THR CA   C  -3.617 -10.828   6.790 1.00 . C C . 231 THR CA   1 1 
        1  2220 3 1 33 THR CB   C  -2.716 -11.794   6.014 1.00 . C C . 231 THR CB   1 1 
        1  2221 3 1 33 THR CG2  C  -2.723 -11.454   4.548 1.00 . C C . 231 THR CG2  1 1 
        1  2222 3 1 33 THR H    H  -2.143  -9.408   6.759 1.00 . C C . 231 THR H    1 1 
        1  2223 3 1 33 THR HA   H  -4.608 -10.876   6.359 1.00 . C C . 231 THR HA   1 1 
        1  2224 3 1 33 THR HB   H  -3.062 -12.805   6.150 1.00 . C C . 231 THR HB   1 1 
        1  2225 3 1 33 THR HG1  H  -1.147 -12.487   6.945 1.00 . C C . 231 THR HG1  1 1 
        1  2226 3 1 33 THR HG21 H  -3.729 -11.482   4.158 1.00 . C C . 231 THR HG21 1 1 
        1  2227 3 1 33 THR HG22 H  -2.094 -12.160   4.033 1.00 . C C . 231 THR HG22 1 1 
        1  2228 3 1 33 THR HG23 H  -2.301 -10.463   4.445 1.00 . C C . 231 THR HG23 1 1 
        1  2229 3 1 33 THR N    N  -3.111  -9.509   6.646 1.00 . C C . 231 THR N    1 1 
        1  2230 3 1 33 THR O    O  -2.806 -10.791   9.051 1.00 . C C . 231 THR O    1 1 
        1  2231 3 1 33 THR OG1  O  -1.367 -11.662   6.494 1.00 . C C . 231 THR OG1  1 1 
        1  2232 3 1 34 PRO C    C  -3.583 -13.554  10.301 1.00 . C C . 232 PRO C    1 1 
        1  2233 3 1 34 PRO CA   C  -4.713 -12.568  10.002 1.00 . C C . 232 PRO CA   1 1 
        1  2234 3 1 34 PRO CB   C  -6.080 -13.259  10.061 1.00 . C C . 232 PRO CB   1 1 
        1  2235 3 1 34 PRO CD   C  -5.709 -12.590   7.786 1.00 . C C . 232 PRO CD   1 1 
        1  2236 3 1 34 PRO CG   C  -6.390 -13.617   8.646 1.00 . C C . 232 PRO CG   1 1 
        1  2237 3 1 34 PRO HA   H  -4.676 -11.759  10.713 1.00 . C C . 232 PRO HA   1 1 
        1  2238 3 1 34 PRO HB2  H  -6.021 -14.133  10.691 1.00 . C C . 232 PRO HB2  1 1 
        1  2239 3 1 34 PRO HB3  H  -6.813 -12.572  10.457 1.00 . C C . 232 PRO HB3  1 1 
        1  2240 3 1 34 PRO HD2  H  -5.307 -13.050   6.895 1.00 . C C . 232 PRO HD2  1 1 
        1  2241 3 1 34 PRO HD3  H  -6.398 -11.803   7.525 1.00 . C C . 232 PRO HD3  1 1 
        1  2242 3 1 34 PRO HG2  H  -6.011 -14.603   8.423 1.00 . C C . 232 PRO HG2  1 1 
        1  2243 3 1 34 PRO HG3  H  -7.459 -13.580   8.495 1.00 . C C . 232 PRO HG3  1 1 
        1  2244 3 1 34 PRO N    N  -4.624 -12.071   8.646 1.00 . C C . 232 PRO N    1 1 
        1  2245 3 1 34 PRO O    O  -3.672 -14.725   9.956 1.00 . C C . 232 PRO O    1 1 
        1  2246 3 1 35 ASN C    C  -0.123 -12.726  11.295 1.00 . C C . 233 ASN C    1 1 
        1  2247 3 1 35 ASN CA   C  -1.251 -13.744  11.246 1.00 . C C . 233 ASN CA   1 1 
        1  2248 3 1 35 ASN CB   C  -0.843 -14.826  10.208 1.00 . C C . 233 ASN CB   1 1 
        1  2249 3 1 35 ASN CG   C   0.382 -15.652  10.623 1.00 . C C . 233 ASN CG   1 1 
        1  2250 3 1 35 ASN H    H  -2.533 -12.049  11.046 1.00 . C C . 233 ASN H    1 1 
        1  2251 3 1 35 ASN HA   H  -1.390 -14.188  12.221 1.00 . C C . 233 ASN HA   1 1 
        1  2252 3 1 35 ASN HB2  H  -1.670 -15.505  10.064 1.00 . C C . 233 ASN HB2  1 1 
        1  2253 3 1 35 ASN HB3  H  -0.625 -14.341   9.267 1.00 . C C . 233 ASN HB3  1 1 
        1  2254 3 1 35 ASN HD21 H   0.931 -15.828   8.736 1.00 . C C . 233 ASN HD21 1 1 
        1  2255 3 1 35 ASN HD22 H   1.964 -16.600   9.873 1.00 . C C . 233 ASN HD22 1 1 
        1  2256 3 1 35 ASN N    N  -2.492 -13.013  10.862 1.00 . C C . 233 ASN N    1 1 
        1  2257 3 1 35 ASN ND2  N   1.169 -16.068   9.657 1.00 . C C . 233 ASN ND2  1 1 
        1  2258 3 1 35 ASN O    O   0.855 -12.875  12.026 1.00 . C C . 233 ASN O    1 1 
        1  2259 3 1 35 ASN OD1  O   0.620 -15.902  11.811 1.00 . C C . 233 ASN OD1  1 1 
        1  2260 3 1 36 CYS C    C   0.184  -9.283  10.728 1.00 . C C . 234 CYS C    1 1 
        1  2261 3 1 36 CYS CA   C   0.727 -10.650  10.381 1.00 . C C . 234 CYS CA   1 1 
        1  2262 3 1 36 CYS CB   C   1.284 -10.670   8.942 1.00 . C C . 234 CYS CB   1 1 
        1  2263 3 1 36 CYS H    H  -1.124 -11.542  10.025 1.00 . C C . 234 CYS H    1 1 
        1  2264 3 1 36 CYS HA   H   1.534 -10.890  11.057 1.00 . C C . 234 CYS HA   1 1 
        1  2265 3 1 36 CYS HB2  H   0.439 -10.662   8.269 1.00 . C C . 234 CYS HB2  1 1 
        1  2266 3 1 36 CYS HB3  H   1.882  -9.800   8.725 1.00 . C C . 234 CYS HB3  1 1 
        1  2267 3 1 36 CYS N    N  -0.289 -11.668  10.526 1.00 . C C . 234 CYS N    1 1 
        1  2268 3 1 36 CYS O    O  -1.001  -9.008  10.528 1.00 . C C . 234 CYS O    1 1 
        1  2269 3 1 36 CYS SG   S   2.251 -12.153   8.543 1.00 . C C . 234 CYS SG   1 1 
        1  2270 3 1 37 ALA C    C   0.168  -6.299  10.538 1.00 . C C . 235 ALA C    1 1 
        1  2271 3 1 37 ALA CA   C   0.728  -7.095  11.694 1.00 . C C . 235 ALA CA   1 1 
        1  2272 3 1 37 ALA CB   C   1.982  -6.416  12.220 1.00 . C C . 235 ALA CB   1 1 
        1  2273 3 1 37 ALA H    H   1.981  -8.758  11.398 1.00 . C C . 235 ALA H    1 1 
        1  2274 3 1 37 ALA HA   H   0.006  -7.142  12.494 1.00 . C C . 235 ALA HA   1 1 
        1  2275 3 1 37 ALA HB1  H   1.754  -5.410  12.539 1.00 . C C . 235 ALA HB1  1 1 
        1  2276 3 1 37 ALA HB2  H   2.718  -6.392  11.427 1.00 . C C . 235 ALA HB2  1 1 
        1  2277 3 1 37 ALA HB3  H   2.378  -6.984  13.048 1.00 . C C . 235 ALA HB3  1 1 
        1  2278 3 1 37 ALA N    N   1.058  -8.446  11.269 1.00 . C C . 235 ALA N    1 1 
        1  2279 3 1 37 ALA O    O  -0.972  -5.827  10.570 1.00 . C C . 235 ALA O    1 1 
        1  2280 3 1 38 CYS C    C   1.748  -5.931   7.370 1.00 . C C . 236 CYS C    1 1 
        1  2281 3 1 38 CYS CA   C   0.670  -5.479   8.336 1.00 . C C . 236 CYS CA   1 1 
        1  2282 3 1 38 CYS CB   C   0.706  -3.935   8.595 1.00 . C C . 236 CYS CB   1 1 
        1  2283 3 1 38 CYS H    H   1.874  -6.566   9.588 1.00 . C C . 236 CYS H    1 1 
        1  2284 3 1 38 CYS HA   H  -0.302  -5.792   7.985 1.00 . C C . 236 CYS HA   1 1 
        1  2285 3 1 38 CYS HB2  H   0.037  -3.716   9.414 1.00 . C C . 236 CYS HB2  1 1 
        1  2286 3 1 38 CYS HB3  H   1.701  -3.641   8.884 1.00 . C C . 236 CYS HB3  1 1 
        1  2287 3 1 38 CYS N    N   0.976  -6.171   9.541 1.00 . C C . 236 CYS N    1 1 
        1  2288 3 1 38 CYS O    O   2.902  -6.009   7.751 1.00 . C C . 236 CYS O    1 1 
        1  2289 3 1 38 CYS SG   S   0.184  -2.869   7.200 1.00 . C C . 236 CYS SG   1 1 
        1  2290 3 1 39 GLN C    C   2.418  -5.995   4.016 1.00 . C C . 237 GLN C    1 1 
        1  2291 3 1 39 GLN CA   C   2.370  -6.836   5.263 1.00 . C C . 237 GLN CA   1 1 
        1  2292 3 1 39 GLN CB   C   2.049  -8.300   4.916 1.00 . C C . 237 GLN CB   1 1 
        1  2293 3 1 39 GLN CD   C   4.455  -9.096   4.916 1.00 . C C . 237 GLN CD   1 1 
        1  2294 3 1 39 GLN CG   C   3.151  -9.005   4.130 1.00 . C C . 237 GLN CG   1 1 
        1  2295 3 1 39 GLN H    H   0.464  -6.210   5.886 1.00 . C C . 237 GLN H    1 1 
        1  2296 3 1 39 GLN HA   H   3.334  -6.798   5.747 1.00 . C C . 237 GLN HA   1 1 
        1  2297 3 1 39 GLN HB2  H   1.873  -8.848   5.829 1.00 . C C . 237 GLN HB2  1 1 
        1  2298 3 1 39 GLN HB3  H   1.147  -8.321   4.321 1.00 . C C . 237 GLN HB3  1 1 
        1  2299 3 1 39 GLN HE21 H   3.442  -9.203   6.592 1.00 . C C . 237 GLN HE21 1 1 
        1  2300 3 1 39 GLN HE22 H   5.154  -9.248   6.774 1.00 . C C . 237 GLN HE22 1 1 
        1  2301 3 1 39 GLN HG2  H   2.827 -10.008   3.901 1.00 . C C . 237 GLN HG2  1 1 
        1  2302 3 1 39 GLN HG3  H   3.335  -8.462   3.215 1.00 . C C . 237 GLN HG3  1 1 
        1  2303 3 1 39 GLN N    N   1.390  -6.304   6.183 1.00 . C C . 237 GLN N    1 1 
        1  2304 3 1 39 GLN NE2  N   4.347  -9.192   6.221 1.00 . C C . 237 GLN NE2  1 1 
        1  2305 3 1 39 GLN O    O   1.397  -5.802   3.343 1.00 . C C . 237 GLN O    1 1 
        1  2306 3 1 39 GLN OE1  O   5.533  -9.094   4.347 1.00 . C C . 237 GLN OE1  1 1 
        1  2307 3 1 40 ILE C    C   4.675  -5.321   1.581 1.00 . C C . 238 ILE C    1 1 
        1  2308 3 1 40 ILE CA   C   3.747  -4.638   2.570 1.00 . C C . 238 ILE CA   1 1 
        1  2309 3 1 40 ILE CB   C   4.387  -3.293   2.989 1.00 . C C . 238 ILE CB   1 1 
        1  2310 3 1 40 ILE CD1  C   4.169  -1.339   4.626 1.00 . C C . 238 ILE CD1  1 1 
        1  2311 3 1 40 ILE CG1  C   3.634  -2.681   4.180 1.00 . C C . 238 ILE CG1  1 1 
        1  2312 3 1 40 ILE CG2  C   4.379  -2.327   1.816 1.00 . C C . 238 ILE CG2  1 1 
        1  2313 3 1 40 ILE H    H   4.378  -5.694   4.242 1.00 . C C . 238 ILE H    1 1 
        1  2314 3 1 40 ILE HA   H   2.787  -4.445   2.116 1.00 . C C . 238 ILE HA   1 1 
        1  2315 3 1 40 ILE HB   H   5.416  -3.480   3.272 1.00 . C C . 238 ILE HB   1 1 
        1  2316 3 1 40 ILE HD11 H   5.208  -1.438   4.902 1.00 . C C . 238 ILE HD11 1 1 
        1  2317 3 1 40 ILE HD12 H   3.600  -0.985   5.473 1.00 . C C . 238 ILE HD12 1 1 
        1  2318 3 1 40 ILE HD13 H   4.081  -0.635   3.812 1.00 . C C . 238 ILE HD13 1 1 
        1  2319 3 1 40 ILE HG12 H   2.592  -2.558   3.928 1.00 . C C . 238 ILE HG12 1 1 
        1  2320 3 1 40 ILE HG13 H   3.709  -3.361   5.015 1.00 . C C . 238 ILE HG13 1 1 
        1  2321 3 1 40 ILE HG21 H   4.862  -2.818   0.986 1.00 . C C . 238 ILE HG21 1 1 
        1  2322 3 1 40 ILE HG22 H   4.949  -1.453   2.097 1.00 . C C . 238 ILE HG22 1 1 
        1  2323 3 1 40 ILE HG23 H   3.372  -2.059   1.535 1.00 . C C . 238 ILE HG23 1 1 
        1  2324 3 1 40 ILE N    N   3.580  -5.491   3.707 1.00 . C C . 238 ILE N    1 1 
        1  2325 3 1 40 ILE O    O   5.691  -5.855   1.968 1.00 . C C . 238 ILE O    1 1 
        1  2326 3 1 41 VAL C    C   5.530  -4.817  -1.700 1.00 . C C . 239 VAL C    1 1 
        1  2327 3 1 41 VAL CA   C   5.159  -5.907  -0.691 1.00 . C C . 239 VAL CA   1 1 
        1  2328 3 1 41 VAL CB   C   4.439  -7.073  -1.421 1.00 . C C . 239 VAL CB   1 1 
        1  2329 3 1 41 VAL CG1  C   5.371  -7.754  -2.416 1.00 . C C . 239 VAL CG1  1 1 
        1  2330 3 1 41 VAL CG2  C   3.876  -8.085  -0.419 1.00 . C C . 239 VAL CG2  1 1 
        1  2331 3 1 41 VAL H    H   3.445  -4.944   0.091 1.00 . C C . 239 VAL H    1 1 
        1  2332 3 1 41 VAL HA   H   6.057  -6.276  -0.222 1.00 . C C . 239 VAL HA   1 1 
        1  2333 3 1 41 VAL HB   H   3.616  -6.651  -1.978 1.00 . C C . 239 VAL HB   1 1 
        1  2334 3 1 41 VAL HG11 H   4.846  -8.556  -2.911 1.00 . C C . 239 VAL HG11 1 1 
        1  2335 3 1 41 VAL HG12 H   6.226  -8.154  -1.890 1.00 . C C . 239 VAL HG12 1 1 
        1  2336 3 1 41 VAL HG13 H   5.703  -7.034  -3.148 1.00 . C C . 239 VAL HG13 1 1 
        1  2337 3 1 41 VAL HG21 H   3.169  -7.598   0.235 1.00 . C C . 239 VAL HG21 1 1 
        1  2338 3 1 41 VAL HG22 H   4.676  -8.490   0.185 1.00 . C C . 239 VAL HG22 1 1 
        1  2339 3 1 41 VAL HG23 H   3.383  -8.891  -0.946 1.00 . C C . 239 VAL HG23 1 1 
        1  2340 3 1 41 VAL N    N   4.316  -5.329   0.333 1.00 . C C . 239 VAL N    1 1 
        1  2341 3 1 41 VAL O    O   4.650  -4.146  -2.237 1.00 . C C . 239 VAL O    1 1 
        1  2342 3 1 42 ALA C    C   8.080  -4.224  -3.971 1.00 . C C . 240 ALA C    1 1 
        1  2343 3 1 42 ALA CA   C   7.277  -3.622  -2.855 1.00 . C C . 240 ALA CA   1 1 
        1  2344 3 1 42 ALA CB   C   8.124  -2.599  -2.113 1.00 . C C . 240 ALA CB   1 1 
        1  2345 3 1 42 ALA H    H   7.478  -5.237  -1.538 1.00 . C C . 240 ALA H    1 1 
        1  2346 3 1 42 ALA HA   H   6.417  -3.113  -3.267 1.00 . C C . 240 ALA HA   1 1 
        1  2347 3 1 42 ALA HB1  H   7.543  -2.158  -1.318 1.00 . C C . 240 ALA HB1  1 1 
        1  2348 3 1 42 ALA HB2  H   8.436  -1.825  -2.799 1.00 . C C . 240 ALA HB2  1 1 
        1  2349 3 1 42 ALA HB3  H   8.995  -3.083  -1.698 1.00 . C C . 240 ALA HB3  1 1 
        1  2350 3 1 42 ALA N    N   6.803  -4.649  -1.952 1.00 . C C . 240 ALA N    1 1 
        1  2351 3 1 42 ALA O    O   8.798  -5.200  -3.779 1.00 . C C . 240 ALA O    1 1 
        1  2352 3 1 43 ARG C    C   9.632  -3.055  -6.762 1.00 . C C . 241 ARG C    1 1 
        1  2353 3 1 43 ARG CA   C   8.713  -4.145  -6.258 1.00 . C C . 241 ARG CA   1 1 
        1  2354 3 1 43 ARG CB   C   7.817  -4.761  -7.351 1.00 . C C . 241 ARG CB   1 1 
        1  2355 3 1 43 ARG CD   C   6.388  -6.803  -7.881 1.00 . C C . 241 ARG CD   1 1 
        1  2356 3 1 43 ARG CG   C   6.969  -5.911  -6.803 1.00 . C C . 241 ARG CG   1 1 
        1  2357 3 1 43 ARG CZ   C   5.659  -9.209  -7.878 1.00 . C C . 241 ARG CZ   1 1 
        1  2358 3 1 43 ARG H    H   7.371  -2.887  -5.236 1.00 . C C . 241 ARG H    1 1 
        1  2359 3 1 43 ARG HA   H   9.354  -4.916  -5.852 1.00 . C C . 241 ARG HA   1 1 
        1  2360 3 1 43 ARG HB2  H   7.162  -3.997  -7.744 1.00 . C C . 241 ARG HB2  1 1 
        1  2361 3 1 43 ARG HB3  H   8.435  -5.148  -8.146 1.00 . C C . 241 ARG HB3  1 1 
        1  2362 3 1 43 ARG HD2  H   5.679  -6.240  -8.471 1.00 . C C . 241 ARG HD2  1 1 
        1  2363 3 1 43 ARG HD3  H   7.199  -7.141  -8.509 1.00 . C C . 241 ARG HD3  1 1 
        1  2364 3 1 43 ARG HE   H   5.306  -7.854  -6.414 1.00 . C C . 241 ARG HE   1 1 
        1  2365 3 1 43 ARG HG2  H   7.538  -6.507  -6.110 1.00 . C C . 241 ARG HG2  1 1 
        1  2366 3 1 43 ARG HG3  H   6.146  -5.450  -6.271 1.00 . C C . 241 ARG HG3  1 1 
        1  2367 3 1 43 ARG HH11 H   6.651  -8.663  -9.595 1.00 . C C . 241 ARG HH11 1 1 
        1  2368 3 1 43 ARG HH12 H   6.151 -10.289  -9.539 1.00 . C C . 241 ARG HH12 1 1 
        1  2369 3 1 43 ARG HH21 H   4.633 -10.197  -6.335 1.00 . C C . 241 ARG HH21 1 1 
        1  2370 3 1 43 ARG HH22 H   5.018 -11.147  -7.672 1.00 . C C . 241 ARG HH22 1 1 
        1  2371 3 1 43 ARG N    N   7.959  -3.664  -5.138 1.00 . C C . 241 ARG N    1 1 
        1  2372 3 1 43 ARG NE   N   5.718  -7.989  -7.294 1.00 . C C . 241 ARG NE   1 1 
        1  2373 3 1 43 ARG NH1  N   6.194  -9.395  -9.085 1.00 . C C . 241 ARG NH1  1 1 
        1  2374 3 1 43 ARG NH2  N   5.064 -10.240  -7.245 1.00 . C C . 241 ARG NH2  1 1 
        1  2375 3 1 43 ARG O    O   9.204  -1.894  -6.943 1.00 . C C . 241 ARG O    1 1 
        1  2376 3 1 44 LEU C    C  11.834  -1.904  -8.707 1.00 . C C . 242 LEU C    1 1 
        1  2377 3 1 44 LEU CA   C  11.966  -2.495  -7.289 1.00 . C C . 242 LEU CA   1 1 
        1  2378 3 1 44 LEU CB   C  13.329  -3.184  -7.099 1.00 . C C . 242 LEU CB   1 1 
        1  2379 3 1 44 LEU CD1  C  15.027  -4.320  -5.629 1.00 . C C . 242 LEU CD1  1 1 
        1  2380 3 1 44 LEU CD2  C  13.489  -2.642  -4.628 1.00 . C C . 242 LEU CD2  1 1 
        1  2381 3 1 44 LEU CG   C  13.640  -3.719  -5.685 1.00 . C C . 242 LEU CG   1 1 
        1  2382 3 1 44 LEU H    H  11.136  -4.364  -6.827 1.00 . C C . 242 LEU H    1 1 
        1  2383 3 1 44 LEU HA   H  11.915  -1.672  -6.594 1.00 . C C . 242 LEU HA   1 1 
        1  2384 3 1 44 LEU HB2  H  13.318  -4.053  -7.742 1.00 . C C . 242 LEU HB2  1 1 
        1  2385 3 1 44 LEU HB3  H  14.126  -2.522  -7.402 1.00 . C C . 242 LEU HB3  1 1 
        1  2386 3 1 44 LEU HD11 H  15.096  -5.131  -6.336 1.00 . C C . 242 LEU HD11 1 1 
        1  2387 3 1 44 LEU HD12 H  15.209  -4.697  -4.633 1.00 . C C . 242 LEU HD12 1 1 
        1  2388 3 1 44 LEU HD13 H  15.760  -3.564  -5.869 1.00 . C C . 242 LEU HD13 1 1 
        1  2389 3 1 44 LEU HD21 H  14.172  -1.832  -4.828 1.00 . C C . 242 LEU HD21 1 1 
        1  2390 3 1 44 LEU HD22 H  13.701  -3.068  -3.657 1.00 . C C . 242 LEU HD22 1 1 
        1  2391 3 1 44 LEU HD23 H  12.473  -2.280  -4.645 1.00 . C C . 242 LEU HD23 1 1 
        1  2392 3 1 44 LEU HG   H  12.940  -4.511  -5.467 1.00 . C C . 242 LEU HG   1 1 
        1  2393 3 1 44 LEU N    N  10.891  -3.420  -6.938 1.00 . C C . 242 LEU N    1 1 
        1  2394 3 1 44 LEU O    O  11.118  -2.444  -9.567 1.00 . C C . 242 LEU O    1 1 
        1  2395 3 1 45 LYS C    C  13.147  -0.825 -11.331 1.00 . C C . 243 LYS C    1 1 
        1  2396 3 1 45 LYS CA   C  12.538  -0.035 -10.180 1.00 . C C . 243 LYS CA   1 1 
        1  2397 3 1 45 LYS CB   C  13.276   1.275  -9.961 1.00 . C C . 243 LYS CB   1 1 
        1  2398 3 1 45 LYS CD   C  13.431   3.270  -8.444 1.00 . C C . 243 LYS CD   1 1 
        1  2399 3 1 45 LYS CE   C  13.651   4.322  -9.504 1.00 . C C . 243 LYS CE   1 1 
        1  2400 3 1 45 LYS CG   C  12.595   2.116  -8.909 1.00 . C C . 243 LYS CG   1 1 
        1  2401 3 1 45 LYS H    H  13.041  -0.390  -8.172 1.00 . C C . 243 LYS H    1 1 
        1  2402 3 1 45 LYS HA   H  11.519   0.201 -10.440 1.00 . C C . 243 LYS HA   1 1 
        1  2403 3 1 45 LYS HB2  H  14.286   1.058  -9.643 1.00 . C C . 243 LYS HB2  1 1 
        1  2404 3 1 45 LYS HB3  H  13.299   1.834 -10.885 1.00 . C C . 243 LYS HB3  1 1 
        1  2405 3 1 45 LYS HD2  H  12.946   3.681  -7.577 1.00 . C C . 243 LYS HD2  1 1 
        1  2406 3 1 45 LYS HD3  H  14.384   2.868  -8.138 1.00 . C C . 243 LYS HD3  1 1 
        1  2407 3 1 45 LYS HE2  H  14.181   3.875 -10.332 1.00 . C C . 243 LYS HE2  1 1 
        1  2408 3 1 45 LYS HE3  H  12.689   4.682  -9.839 1.00 . C C . 243 LYS HE3  1 1 
        1  2409 3 1 45 LYS HG2  H  11.681   2.510  -9.323 1.00 . C C . 243 LYS HG2  1 1 
        1  2410 3 1 45 LYS HG3  H  12.357   1.485  -8.063 1.00 . C C . 243 LYS HG3  1 1 
        1  2411 3 1 45 LYS HZ1  H  14.637   6.152  -9.718 1.00 . C C . 243 LYS HZ1  1 1 
        1  2412 3 1 45 LYS HZ2  H  15.356   5.127  -8.605 1.00 . C C . 243 LYS HZ2  1 1 
        1  2413 3 1 45 LYS HZ3  H  13.956   5.949  -8.189 1.00 . C C . 243 LYS HZ3  1 1 
        1  2414 3 1 45 LYS N    N  12.521  -0.776  -8.915 1.00 . C C . 243 LYS N    1 1 
        1  2415 3 1 45 LYS NZ   N  14.438   5.456  -8.969 1.00 . C C . 243 LYS NZ   1 1 
        1  2416 3 1 45 LYS O    O  13.886  -1.799 -11.117 1.00 . C C . 243 LYS O    1 1 
        1  2417 3 1 46 ASN C    C  12.571  -2.365 -13.969 1.00 . C C . 244 ASN C    1 1 
        1  2418 3 1 46 ASN CA   C  13.241  -1.014 -13.820 1.00 . C C . 244 ASN CA   1 1 
        1  2419 3 1 46 ASN CB   C  14.782  -1.149 -13.972 1.00 . C C . 244 ASN CB   1 1 
        1  2420 3 1 46 ASN CG   C  15.510   0.173 -14.044 1.00 . C C . 244 ASN CG   1 1 
        1  2421 3 1 46 ASN H    H  12.301   0.450 -12.615 1.00 . C C . 244 ASN H    1 1 
        1  2422 3 1 46 ASN HA   H  12.864  -0.381 -14.612 1.00 . C C . 244 ASN HA   1 1 
        1  2423 3 1 46 ASN HB2  H  15.173  -1.689 -13.122 1.00 . C C . 244 ASN HB2  1 1 
        1  2424 3 1 46 ASN HB3  H  14.999  -1.710 -14.868 1.00 . C C . 244 ASN HB3  1 1 
        1  2425 3 1 46 ASN HD21 H  17.112  -0.626 -13.187 1.00 . C C . 244 ASN HD21 1 1 
        1  2426 3 1 46 ASN HD22 H  17.238   1.042 -13.611 1.00 . C C . 244 ASN HD22 1 1 
        1  2427 3 1 46 ASN N    N  12.836  -0.370 -12.554 1.00 . C C . 244 ASN N    1 1 
        1  2428 3 1 46 ASN ND2  N  16.737   0.199 -13.566 1.00 . C C . 244 ASN ND2  1 1 
        1  2429 3 1 46 ASN O    O  11.528  -2.489 -14.617 1.00 . C C . 244 ASN O    1 1 
        1  2430 3 1 46 ASN OD1  O  14.975   1.170 -14.524 1.00 . C C . 244 ASN OD1  1 1 
        1  2431 3 1 47 ASN C    C  13.701  -5.461 -12.479 1.00 . C C . 245 ASN C    1 1 
        1  2432 3 1 47 ASN CA   C  12.685  -4.704 -13.280 1.00 . C C . 245 ASN CA   1 1 
        1  2433 3 1 47 ASN CB   C  12.564  -5.353 -14.667 1.00 . C C . 245 ASN CB   1 1 
        1  2434 3 1 47 ASN CG   C  11.938  -6.731 -14.585 1.00 . C C . 245 ASN CG   1 1 
        1  2435 3 1 47 ASN H    H  13.948  -3.114 -12.801 1.00 . C C . 245 ASN H    1 1 
        1  2436 3 1 47 ASN HA   H  11.736  -4.728 -12.767 1.00 . C C . 245 ASN HA   1 1 
        1  2437 3 1 47 ASN HB2  H  11.952  -4.732 -15.305 1.00 . C C . 245 ASN HB2  1 1 
        1  2438 3 1 47 ASN HB3  H  13.550  -5.450 -15.099 1.00 . C C . 245 ASN HB3  1 1 
        1  2439 3 1 47 ASN HD21 H  13.065  -7.366 -16.073 1.00 . C C . 245 ASN HD21 1 1 
        1  2440 3 1 47 ASN HD22 H  11.983  -8.534 -15.411 1.00 . C C . 245 ASN HD22 1 1 
        1  2441 3 1 47 ASN N    N  13.147  -3.337 -13.324 1.00 . C C . 245 ASN N    1 1 
        1  2442 3 1 47 ASN ND2  N  12.365  -7.633 -15.435 1.00 . C C . 245 ASN ND2  1 1 
        1  2443 3 1 47 ASN O    O  14.737  -5.896 -13.008 1.00 . C C . 245 ASN O    1 1 
        1  2444 3 1 47 ASN OD1  O  11.084  -6.983 -13.735 1.00 . C C . 245 ASN OD1  1 1 
        1  2445 3 1 48 ASN C    C  13.595  -7.003  -9.343 1.00 . C C . 246 ASN C    1 1 
        1  2446 3 1 48 ASN CA   C  14.413  -6.175 -10.338 1.00 . C C . 246 ASN CA   1 1 
        1  2447 3 1 48 ASN CB   C  15.259  -5.066  -9.648 1.00 . C C . 246 ASN CB   1 1 
        1  2448 3 1 48 ASN CG   C  16.577  -5.540  -9.026 1.00 . C C . 246 ASN CG   1 1 
        1  2449 3 1 48 ASN H    H  12.640  -5.188 -10.844 1.00 . C C . 246 ASN H    1 1 
        1  2450 3 1 48 ASN HA   H  15.053  -6.826 -10.914 1.00 . C C . 246 ASN HA   1 1 
        1  2451 3 1 48 ASN HB2  H  15.506  -4.313 -10.382 1.00 . C C . 246 ASN HB2  1 1 
        1  2452 3 1 48 ASN HB3  H  14.668  -4.603  -8.877 1.00 . C C . 246 ASN HB3  1 1 
        1  2453 3 1 48 ASN HD21 H  17.371  -3.764  -9.359 1.00 . C C . 246 ASN HD21 1 1 
        1  2454 3 1 48 ASN HD22 H  18.405  -4.915  -8.614 1.00 . C C . 246 ASN HD22 1 1 
        1  2455 3 1 48 ASN N    N  13.474  -5.547 -11.219 1.00 . C C . 246 ASN N    1 1 
        1  2456 3 1 48 ASN ND2  N  17.539  -4.661  -8.994 1.00 . C C . 246 ASN ND2  1 1 
        1  2457 3 1 48 ASN O    O  12.417  -7.275  -9.603 1.00 . C C . 246 ASN O    1 1 
        1  2458 3 1 48 ASN OD1  O  16.721  -6.680  -8.590 1.00 . C C . 246 ASN OD1  1 1 
        1  2459 3 1 49 ARG C    C  12.368  -7.571  -6.560 1.00 . C C . 247 ARG C    1 1 
        1  2460 3 1 49 ARG CA   C  13.520  -8.255  -7.287 1.00 . C C . 247 ARG CA   1 1 
        1  2461 3 1 49 ARG CB   C  14.518  -8.837  -6.286 1.00 . C C . 247 ARG CB   1 1 
        1  2462 3 1 49 ARG CD   C  16.180  -8.478  -4.479 1.00 . C C . 247 ARG CD   1 1 
        1  2463 3 1 49 ARG CG   C  15.260  -7.814  -5.468 1.00 . C C . 247 ARG CG   1 1 
        1  2464 3 1 49 ARG CZ   C  15.540  -9.231  -2.173 1.00 . C C . 247 ARG CZ   1 1 
        1  2465 3 1 49 ARG H    H  15.087  -7.059  -8.072 1.00 . C C . 247 ARG H    1 1 
        1  2466 3 1 49 ARG HA   H  13.116  -9.079  -7.848 1.00 . C C . 247 ARG HA   1 1 
        1  2467 3 1 49 ARG HB2  H  13.986  -9.480  -5.603 1.00 . C C . 247 ARG HB2  1 1 
        1  2468 3 1 49 ARG HB3  H  15.242  -9.430  -6.825 1.00 . C C . 247 ARG HB3  1 1 
        1  2469 3 1 49 ARG HD2  H  16.801  -9.125  -5.079 1.00 . C C . 247 ARG HD2  1 1 
        1  2470 3 1 49 ARG HD3  H  16.747  -7.715  -3.974 1.00 . C C . 247 ARG HD3  1 1 
        1  2471 3 1 49 ARG HE   H  14.826  -9.958  -3.905 1.00 . C C . 247 ARG HE   1 1 
        1  2472 3 1 49 ARG HG2  H  15.848  -7.199  -6.135 1.00 . C C . 247 ARG HG2  1 1 
        1  2473 3 1 49 ARG HG3  H  14.548  -7.200  -4.936 1.00 . C C . 247 ARG HG3  1 1 
        1  2474 3 1 49 ARG HH11 H  17.010  -7.792  -2.091 1.00 . C C . 247 ARG HH11 1 1 
        1  2475 3 1 49 ARG HH12 H  16.391  -8.321  -0.579 1.00 . C C . 247 ARG HH12 1 1 
        1  2476 3 1 49 ARG HH21 H  14.133 -10.665  -1.827 1.00 . C C . 247 ARG HH21 1 1 
        1  2477 3 1 49 ARG HH22 H  14.833  -9.994  -0.420 1.00 . C C . 247 ARG HH22 1 1 
        1  2478 3 1 49 ARG N    N  14.177  -7.390  -8.244 1.00 . C C . 247 ARG N    1 1 
        1  2479 3 1 49 ARG NE   N  15.446  -9.304  -3.514 1.00 . C C . 247 ARG NE   1 1 
        1  2480 3 1 49 ARG NH1  N  16.388  -8.396  -1.588 1.00 . C C . 247 ARG NH1  1 1 
        1  2481 3 1 49 ARG NH2  N  14.785 -10.015  -1.426 1.00 . C C . 247 ARG NH2  1 1 
        1  2482 3 1 49 ARG O    O  12.191  -6.351  -6.630 1.00 . C C . 247 ARG O    1 1 
        1  2483 3 1 50 GLN C    C  10.769  -8.122  -3.647 1.00 . C C . 248 GLN C    1 1 
        1  2484 3 1 50 GLN CA   C  10.499  -7.841  -5.087 1.00 . C C . 248 GLN CA   1 1 
        1  2485 3 1 50 GLN CB   C   9.091  -8.369  -5.503 1.00 . C C . 248 GLN CB   1 1 
        1  2486 3 1 50 GLN CD   C   9.209 -10.512  -6.924 1.00 . C C . 248 GLN CD   1 1 
        1  2487 3 1 50 GLN CG   C   8.905  -9.893  -5.558 1.00 . C C . 248 GLN CG   1 1 
        1  2488 3 1 50 GLN H    H  11.781  -9.321  -5.855 1.00 . C C . 248 GLN H    1 1 
        1  2489 3 1 50 GLN HA   H  10.526  -6.768  -5.212 1.00 . C C . 248 GLN HA   1 1 
        1  2490 3 1 50 GLN HB2  H   8.365  -7.985  -4.803 1.00 . C C . 248 GLN HB2  1 1 
        1  2491 3 1 50 GLN HB3  H   8.869  -7.968  -6.483 1.00 . C C . 248 GLN HB3  1 1 
        1  2492 3 1 50 GLN HE21 H  10.432  -9.037  -7.391 1.00 . C C . 248 GLN HE21 1 1 
        1  2493 3 1 50 GLN HE22 H  10.243 -10.267  -8.582 1.00 . C C . 248 GLN HE22 1 1 
        1  2494 3 1 50 GLN HG2  H   9.574 -10.332  -4.837 1.00 . C C . 248 GLN HG2  1 1 
        1  2495 3 1 50 GLN HG3  H   7.886 -10.131  -5.288 1.00 . C C . 248 GLN HG3  1 1 
        1  2496 3 1 50 GLN N    N  11.588  -8.357  -5.873 1.00 . C C . 248 GLN N    1 1 
        1  2497 3 1 50 GLN NE2  N  10.041  -9.878  -7.704 1.00 . C C . 248 GLN NE2  1 1 
        1  2498 3 1 50 GLN O    O  11.144  -9.237  -3.291 1.00 . C C . 248 GLN O    1 1 
        1  2499 3 1 50 GLN OE1  O   8.641 -11.540  -7.280 1.00 . C C . 248 GLN OE1  1 1 
        1  2500 3 1 51 VAL C    C   9.632  -7.037  -0.656 1.00 . C C . 249 VAL C    1 1 
        1  2501 3 1 51 VAL CA   C  10.893  -7.286  -1.442 1.00 . C C . 249 VAL CA   1 1 
        1  2502 3 1 51 VAL CB   C  12.039  -6.328  -0.953 1.00 . C C . 249 VAL CB   1 1 
        1  2503 3 1 51 VAL CG1  C  13.310  -6.530  -1.760 1.00 . C C . 249 VAL CG1  1 1 
        1  2504 3 1 51 VAL CG2  C  11.626  -4.864  -0.970 1.00 . C C . 249 VAL CG2  1 1 
        1  2505 3 1 51 VAL H    H  10.246  -6.281  -3.148 1.00 . C C . 249 VAL H    1 1 
        1  2506 3 1 51 VAL HA   H  11.204  -8.309  -1.284 1.00 . C C . 249 VAL HA   1 1 
        1  2507 3 1 51 VAL HB   H  12.294  -6.599   0.058 1.00 . C C . 249 VAL HB   1 1 
        1  2508 3 1 51 VAL HG11 H  14.076  -5.855  -1.404 1.00 . C C . 249 VAL HG11 1 1 
        1  2509 3 1 51 VAL HG12 H  13.110  -6.329  -2.802 1.00 . C C . 249 VAL HG12 1 1 
        1  2510 3 1 51 VAL HG13 H  13.651  -7.549  -1.652 1.00 . C C . 249 VAL HG13 1 1 
        1  2511 3 1 51 VAL HG21 H  11.458  -4.536  -1.985 1.00 . C C . 249 VAL HG21 1 1 
        1  2512 3 1 51 VAL HG22 H  12.440  -4.302  -0.537 1.00 . C C . 249 VAL HG22 1 1 
        1  2513 3 1 51 VAL HG23 H  10.732  -4.731  -0.378 1.00 . C C . 249 VAL HG23 1 1 
        1  2514 3 1 51 VAL N    N  10.612  -7.138  -2.830 1.00 . C C . 249 VAL N    1 1 
        1  2515 3 1 51 VAL O    O   8.790  -6.239  -1.057 1.00 . C C . 249 VAL O    1 1 
        1  2516 3 1 52 CYS C    C   8.829  -6.738   2.418 1.00 . C C . 250 CYS C    1 1 
        1  2517 3 1 52 CYS CA   C   8.331  -7.512   1.240 1.00 . C C . 250 CYS CA   1 1 
        1  2518 3 1 52 CYS CB   C   7.766  -8.866   1.656 1.00 . C C . 250 CYS CB   1 1 
        1  2519 3 1 52 CYS H    H  10.147  -8.373   0.687 1.00 . C C . 250 CYS H    1 1 
        1  2520 3 1 52 CYS HA   H   7.596  -6.941   0.696 1.00 . C C . 250 CYS HA   1 1 
        1  2521 3 1 52 CYS HB2  H   8.451  -9.346   2.338 1.00 . C C . 250 CYS HB2  1 1 
        1  2522 3 1 52 CYS HB3  H   6.813  -8.719   2.141 1.00 . C C . 250 CYS HB3  1 1 
        1  2523 3 1 52 CYS N    N   9.476  -7.716   0.410 1.00 . C C . 250 CYS N    1 1 
        1  2524 3 1 52 CYS O    O   9.763  -7.136   3.021 1.00 . C C . 250 CYS O    1 1 
        1  2525 3 1 52 CYS SG   S   7.495  -9.991   0.228 1.00 . C C . 250 CYS SG   1 1 
        1  2526 3 1 53 ILE C    C   8.047  -4.774   5.027 1.00 . C C . 251 ILE C    1 1 
        1  2527 3 1 53 ILE CA   C   8.773  -4.771   3.745 1.00 . C C . 251 ILE CA   1 1 
        1  2528 3 1 53 ILE CB   C   9.045  -3.295   3.311 1.00 . C C . 251 ILE CB   1 1 
        1  2529 3 1 53 ILE CD1  C   7.580  -3.087   1.217 1.00 . C C . 251 ILE CD1  1 1 
        1  2530 3 1 53 ILE CG1  C   7.884  -2.586   2.614 1.00 . C C . 251 ILE CG1  1 1 
        1  2531 3 1 53 ILE CG2  C  10.246  -3.194   2.481 1.00 . C C . 251 ILE CG2  1 1 
        1  2532 3 1 53 ILE H    H   7.362  -5.436   2.313 1.00 . C C . 251 ILE H    1 1 
        1  2533 3 1 53 ILE HA   H   9.740  -5.202   3.966 1.00 . C C . 251 ILE HA   1 1 
        1  2534 3 1 53 ILE HB   H   9.242  -2.765   4.230 1.00 . C C . 251 ILE HB   1 1 
        1  2535 3 1 53 ILE HD11 H   8.468  -3.003   0.608 1.00 . C C . 251 ILE HD11 1 1 
        1  2536 3 1 53 ILE HD12 H   6.793  -2.489   0.784 1.00 . C C . 251 ILE HD12 1 1 
        1  2537 3 1 53 ILE HD13 H   7.264  -4.118   1.252 1.00 . C C . 251 ILE HD13 1 1 
        1  2538 3 1 53 ILE HG12 H   7.004  -2.642   3.230 1.00 . C C . 251 ILE HG12 1 1 
        1  2539 3 1 53 ILE HG13 H   8.154  -1.545   2.533 1.00 . C C . 251 ILE HG13 1 1 
        1  2540 3 1 53 ILE HG21 H  10.319  -2.137   2.279 1.00 . C C . 251 ILE HG21 1 1 
        1  2541 3 1 53 ILE HG22 H  10.038  -3.748   1.578 1.00 . C C . 251 ILE HG22 1 1 
        1  2542 3 1 53 ILE HG23 H  11.115  -3.553   3.009 1.00 . C C . 251 ILE HG23 1 1 
        1  2543 3 1 53 ILE N    N   8.225  -5.642   2.733 1.00 . C C . 251 ILE N    1 1 
        1  2544 3 1 53 ILE O    O   6.833  -5.019   5.085 1.00 . C C . 251 ILE O    1 1 
        1  2545 3 1 54 ASP C    C   7.523  -3.025   7.438 1.00 . C C . 252 ASP C    1 1 
        1  2546 3 1 54 ASP CA   C   8.261  -4.354   7.385 1.00 . C C . 252 ASP CA   1 1 
        1  2547 3 1 54 ASP CB   C   9.373  -4.381   8.435 1.00 . C C . 252 ASP CB   1 1 
        1  2548 3 1 54 ASP CG   C   8.842  -4.278   9.841 1.00 . C C . 252 ASP CG   1 1 
        1  2549 3 1 54 ASP H    H   9.782  -4.410   5.947 1.00 . C C . 252 ASP H    1 1 
        1  2550 3 1 54 ASP HA   H   7.572  -5.164   7.564 1.00 . C C . 252 ASP HA   1 1 
        1  2551 3 1 54 ASP HB2  H   9.912  -5.313   8.352 1.00 . C C . 252 ASP HB2  1 1 
        1  2552 3 1 54 ASP HB3  H  10.057  -3.564   8.264 1.00 . C C . 252 ASP HB3  1 1 
        1  2553 3 1 54 ASP N    N   8.808  -4.508   6.070 1.00 . C C . 252 ASP N    1 1 
        1  2554 3 1 54 ASP O    O   8.071  -1.989   7.036 1.00 . C C . 252 ASP O    1 1 
        1  2555 3 1 54 ASP OD1  O   8.695  -3.173  10.337 1.00 . C C . 252 ASP OD1  1 1 
        1  2556 3 1 54 ASP OD2  O   8.566  -5.325  10.460 1.00 . C C . 252 ASP OD2  1 1 
        1  2557 3 1 55 PRO C    C   5.910  -0.783   8.966 1.00 . C C . 253 PRO C    1 1 
        1  2558 3 1 55 PRO CA   C   5.444  -1.824   7.952 1.00 . C C . 253 PRO CA   1 1 
        1  2559 3 1 55 PRO CB   C   4.068  -2.358   8.336 1.00 . C C . 253 PRO CB   1 1 
        1  2560 3 1 55 PRO CD   C   5.590  -4.201   8.461 1.00 . C C . 253 PRO CD   1 1 
        1  2561 3 1 55 PRO CG   C   4.324  -3.645   9.034 1.00 . C C . 253 PRO CG   1 1 
        1  2562 3 1 55 PRO HA   H   5.388  -1.370   6.975 1.00 . C C . 253 PRO HA   1 1 
        1  2563 3 1 55 PRO HB2  H   3.576  -1.646   8.982 1.00 . C C . 253 PRO HB2  1 1 
        1  2564 3 1 55 PRO HB3  H   3.475  -2.506   7.444 1.00 . C C . 253 PRO HB3  1 1 
        1  2565 3 1 55 PRO HD2  H   6.182  -4.668   9.236 1.00 . C C . 253 PRO HD2  1 1 
        1  2566 3 1 55 PRO HD3  H   5.364  -4.912   7.679 1.00 . C C . 253 PRO HD3  1 1 
        1  2567 3 1 55 PRO HG2  H   4.426  -3.492  10.099 1.00 . C C . 253 PRO HG2  1 1 
        1  2568 3 1 55 PRO HG3  H   3.508  -4.324   8.817 1.00 . C C . 253 PRO HG3  1 1 
        1  2569 3 1 55 PRO N    N   6.282  -3.025   7.917 1.00 . C C . 253 PRO N    1 1 
        1  2570 3 1 55 PRO O    O   5.338   0.303   9.071 1.00 . C C . 253 PRO O    1 1 
        1  2571 3 1 56 LYS C    C   8.767   0.395  10.297 1.00 . C C . 254 LYS C    1 1 
        1  2572 3 1 56 LYS CA   C   7.406  -0.213  10.691 1.00 . C C . 254 LYS CA   1 1 
        1  2573 3 1 56 LYS CB   C   7.505  -0.937  12.015 1.00 . C C . 254 LYS CB   1 1 
        1  2574 3 1 56 LYS CD   C   6.446  -2.459  13.724 1.00 . C C . 254 LYS CD   1 1 
        1  2575 3 1 56 LYS CE   C   7.455  -3.587  13.490 1.00 . C C . 254 LYS CE   1 1 
        1  2576 3 1 56 LYS CG   C   6.222  -1.634  12.460 1.00 . C C . 254 LYS CG   1 1 
        1  2577 3 1 56 LYS H    H   7.407  -1.958   9.586 1.00 . C C . 254 LYS H    1 1 
        1  2578 3 1 56 LYS HA   H   6.685   0.583  10.793 1.00 . C C . 254 LYS HA   1 1 
        1  2579 3 1 56 LYS HB2  H   8.309  -1.655  11.974 1.00 . C C . 254 LYS HB2  1 1 
        1  2580 3 1 56 LYS HB3  H   7.723  -0.174  12.745 1.00 . C C . 254 LYS HB3  1 1 
        1  2581 3 1 56 LYS HD2  H   6.825  -1.812  14.503 1.00 . C C . 254 LYS HD2  1 1 
        1  2582 3 1 56 LYS HD3  H   5.503  -2.888  14.036 1.00 . C C . 254 LYS HD3  1 1 
        1  2583 3 1 56 LYS HE2  H   7.092  -4.229  12.702 1.00 . C C . 254 LYS HE2  1 1 
        1  2584 3 1 56 LYS HE3  H   8.399  -3.163  13.188 1.00 . C C . 254 LYS HE3  1 1 
        1  2585 3 1 56 LYS HG2  H   5.466  -0.887  12.657 1.00 . C C . 254 LYS HG2  1 1 
        1  2586 3 1 56 LYS HG3  H   5.887  -2.287  11.669 1.00 . C C . 254 LYS HG3  1 1 
        1  2587 3 1 56 LYS HZ1  H   8.051  -3.836  15.494 1.00 . C C . 254 LYS HZ1  1 1 
        1  2588 3 1 56 LYS HZ2  H   8.357  -5.165  14.507 1.00 . C C . 254 LYS HZ2  1 1 
        1  2589 3 1 56 LYS HZ3  H   6.776  -4.842  15.002 1.00 . C C . 254 LYS HZ3  1 1 
        1  2590 3 1 56 LYS N    N   6.937  -1.099   9.697 1.00 . C C . 254 LYS N    1 1 
        1  2591 3 1 56 LYS NZ   N   7.673  -4.408  14.707 1.00 . C C . 254 LYS NZ   1 1 
        1  2592 3 1 56 LYS O    O   9.379   1.077  11.086 1.00 . C C . 254 LYS O    1 1 
        1  2593 3 1 57 LEU C    C  10.368   2.267   8.623 1.00 . C C . 255 LEU C    1 1 
        1  2594 3 1 57 LEU CA   C  10.474   0.760   8.579 1.00 . C C . 255 LEU CA   1 1 
        1  2595 3 1 57 LEU CB   C  10.726   0.328   7.154 1.00 . C C . 255 LEU CB   1 1 
        1  2596 3 1 57 LEU CD1  C  11.229  -1.407   5.468 1.00 . C C . 255 LEU CD1  1 1 
        1  2597 3 1 57 LEU CD2  C  12.455  -1.349   7.616 1.00 . C C . 255 LEU CD2  1 1 
        1  2598 3 1 57 LEU CG   C  11.126  -1.108   6.949 1.00 . C C . 255 LEU CG   1 1 
        1  2599 3 1 57 LEU H    H   8.760  -0.457   8.457 1.00 . C C . 255 LEU H    1 1 
        1  2600 3 1 57 LEU HA   H  11.297   0.440   9.199 1.00 . C C . 255 LEU HA   1 1 
        1  2601 3 1 57 LEU HB2  H   9.814   0.498   6.602 1.00 . C C . 255 LEU HB2  1 1 
        1  2602 3 1 57 LEU HB3  H  11.492   0.964   6.751 1.00 . C C . 255 LEU HB3  1 1 
        1  2603 3 1 57 LEU HD11 H  11.998  -0.788   5.028 1.00 . C C . 255 LEU HD11 1 1 
        1  2604 3 1 57 LEU HD12 H  10.289  -1.190   4.988 1.00 . C C . 255 LEU HD12 1 1 
        1  2605 3 1 57 LEU HD13 H  11.482  -2.448   5.311 1.00 . C C . 255 LEU HD13 1 1 
        1  2606 3 1 57 LEU HD21 H  12.387  -1.163   8.676 1.00 . C C . 255 LEU HD21 1 1 
        1  2607 3 1 57 LEU HD22 H  13.161  -0.663   7.166 1.00 . C C . 255 LEU HD22 1 1 
        1  2608 3 1 57 LEU HD23 H  12.773  -2.363   7.429 1.00 . C C . 255 LEU HD23 1 1 
        1  2609 3 1 57 LEU HG   H  10.397  -1.766   7.397 1.00 . C C . 255 LEU HG   1 1 
        1  2610 3 1 57 LEU N    N   9.233   0.146   9.068 1.00 . C C . 255 LEU N    1 1 
        1  2611 3 1 57 LEU O    O   9.294   2.792   8.401 1.00 . C C . 255 LEU O    1 1 
        1  2612 3 1 58 LYS C    C  10.902   5.077   7.751 1.00 . C C . 256 LYS C    1 1 
        1  2613 3 1 58 LYS CA   C  11.433   4.433   9.007 1.00 . C C . 256 LYS CA   1 1 
        1  2614 3 1 58 LYS CB   C  12.777   5.071   9.369 1.00 . C C . 256 LYS CB   1 1 
        1  2615 3 1 58 LYS CD   C  13.886   7.274  10.121 1.00 . C C . 256 LYS CD   1 1 
        1  2616 3 1 58 LYS CE   C  14.724   7.704   8.904 1.00 . C C . 256 LYS CE   1 1 
        1  2617 3 1 58 LYS CG   C  12.600   6.539   9.759 1.00 . C C . 256 LYS CG   1 1 
        1  2618 3 1 58 LYS H    H  12.344   2.511   8.950 1.00 . C C . 256 LYS H    1 1 
        1  2619 3 1 58 LYS HA   H  10.727   4.666   9.792 1.00 . C C . 256 LYS HA   1 1 
        1  2620 3 1 58 LYS HB2  H  13.217   4.539  10.199 1.00 . C C . 256 LYS HB2  1 1 
        1  2621 3 1 58 LYS HB3  H  13.430   5.021   8.512 1.00 . C C . 256 LYS HB3  1 1 
        1  2622 3 1 58 LYS HD2  H  13.586   8.145  10.680 1.00 . C C . 256 LYS HD2  1 1 
        1  2623 3 1 58 LYS HD3  H  14.473   6.631  10.762 1.00 . C C . 256 LYS HD3  1 1 
        1  2624 3 1 58 LYS HE2  H  14.083   8.242   8.222 1.00 . C C . 256 LYS HE2  1 1 
        1  2625 3 1 58 LYS HE3  H  15.498   8.374   9.250 1.00 . C C . 256 LYS HE3  1 1 
        1  2626 3 1 58 LYS HG2  H  12.160   7.056   8.920 1.00 . C C . 256 LYS HG2  1 1 
        1  2627 3 1 58 LYS HG3  H  11.913   6.595  10.588 1.00 . C C . 256 LYS HG3  1 1 
        1  2628 3 1 58 LYS HZ1  H  16.084   6.140   8.748 1.00 . C C . 256 LYS HZ1  1 1 
        1  2629 3 1 58 LYS HZ2  H  15.802   6.975   7.305 1.00 . C C . 256 LYS HZ2  1 1 
        1  2630 3 1 58 LYS HZ3  H  14.652   5.887   7.833 1.00 . C C . 256 LYS HZ3  1 1 
        1  2631 3 1 58 LYS N    N  11.485   2.975   8.871 1.00 . C C . 256 LYS N    1 1 
        1  2632 3 1 58 LYS NZ   N  15.345   6.588   8.159 1.00 . C C . 256 LYS NZ   1 1 
        1  2633 3 1 58 LYS O    O  10.104   5.995   7.818 1.00 . C C . 256 LYS O    1 1 
        1  2634 3 1 59 TRP C    C   9.351   4.844   5.165 1.00 . C C . 257 TRP C    1 1 
        1  2635 3 1 59 TRP CA   C  10.829   5.149   5.369 1.00 . C C . 257 TRP CA   1 1 
        1  2636 3 1 59 TRP CB   C  11.688   4.788   4.151 1.00 . C C . 257 TRP CB   1 1 
        1  2637 3 1 59 TRP CD1  C  12.606   2.374   4.179 1.00 . C C . 257 TRP CD1  1 1 
        1  2638 3 1 59 TRP CD2  C  10.923   2.710   2.746 1.00 . C C . 257 TRP CD2  1 1 
        1  2639 3 1 59 TRP CE2  C  11.343   1.382   2.640 1.00 . C C . 257 TRP CE2  1 1 
        1  2640 3 1 59 TRP CE3  C   9.869   3.149   1.935 1.00 . C C . 257 TRP CE3  1 1 
        1  2641 3 1 59 TRP CG   C  11.742   3.338   3.738 1.00 . C C . 257 TRP CG   1 1 
        1  2642 3 1 59 TRP CH2  C   9.735   0.944   0.981 1.00 . C C . 257 TRP CH2  1 1 
        1  2643 3 1 59 TRP CZ2  C  10.758   0.489   1.762 1.00 . C C . 257 TRP CZ2  1 1 
        1  2644 3 1 59 TRP CZ3  C   9.290   2.263   1.062 1.00 . C C . 257 TRP CZ3  1 1 
        1  2645 3 1 59 TRP H    H  11.946   3.827   6.589 1.00 . C C . 257 TRP H    1 1 
        1  2646 3 1 59 TRP HA   H  10.885   6.216   5.531 1.00 . C C . 257 TRP HA   1 1 
        1  2647 3 1 59 TRP HB2  H  11.307   5.334   3.301 1.00 . C C . 257 TRP HB2  1 1 
        1  2648 3 1 59 TRP HB3  H  12.699   5.124   4.334 1.00 . C C . 257 TRP HB3  1 1 
        1  2649 3 1 59 TRP HD1  H  13.366   2.506   4.931 1.00 . C C . 257 TRP HD1  1 1 
        1  2650 3 1 59 TRP HE1  H  12.868   0.368   3.660 1.00 . C C . 257 TRP HE1  1 1 
        1  2651 3 1 59 TRP HE3  H   9.513   4.168   1.987 1.00 . C C . 257 TRP HE3  1 1 
        1  2652 3 1 59 TRP HH2  H   9.254   0.281   0.279 1.00 . C C . 257 TRP HH2  1 1 
        1  2653 3 1 59 TRP HZ2  H  11.106  -0.529   1.700 1.00 . C C . 257 TRP HZ2  1 1 
        1  2654 3 1 59 TRP HZ3  H   8.480   2.589   0.428 1.00 . C C . 257 TRP HZ3  1 1 
        1  2655 3 1 59 TRP N    N  11.313   4.577   6.600 1.00 . C C . 257 TRP N    1 1 
        1  2656 3 1 59 TRP NE1  N  12.371   1.202   3.521 1.00 . C C . 257 TRP NE1  1 1 
        1  2657 3 1 59 TRP O    O   8.641   5.605   4.529 1.00 . C C . 257 TRP O    1 1 
        1  2658 3 1 60 ILE C    C   6.729   4.281   6.716 1.00 . C C . 258 ILE C    1 1 
        1  2659 3 1 60 ILE CA   C   7.492   3.382   5.714 1.00 . C C . 258 ILE CA   1 1 
        1  2660 3 1 60 ILE CB   C   7.274   1.870   6.051 1.00 . C C . 258 ILE CB   1 1 
        1  2661 3 1 60 ILE CD1  C   7.308   1.100   3.611 1.00 . C C . 258 ILE CD1  1 1 
        1  2662 3 1 60 ILE CG1  C   7.924   0.958   4.975 1.00 . C C . 258 ILE CG1  1 1 
        1  2663 3 1 60 ILE CG2  C   5.790   1.560   6.177 1.00 . C C . 258 ILE CG2  1 1 
        1  2664 3 1 60 ILE H    H   9.530   3.150   6.189 1.00 . C C . 258 ILE H    1 1 
        1  2665 3 1 60 ILE HA   H   7.119   3.591   4.723 1.00 . C C . 258 ILE HA   1 1 
        1  2666 3 1 60 ILE HB   H   7.741   1.671   7.003 1.00 . C C . 258 ILE HB   1 1 
        1  2667 3 1 60 ILE HD11 H   7.803   0.434   2.920 1.00 . C C . 258 ILE HD11 1 1 
        1  2668 3 1 60 ILE HD12 H   7.423   2.117   3.262 1.00 . C C . 258 ILE HD12 1 1 
        1  2669 3 1 60 ILE HD13 H   6.259   0.854   3.659 1.00 . C C . 258 ILE HD13 1 1 
        1  2670 3 1 60 ILE HG12 H   8.970   1.199   4.861 1.00 . C C . 258 ILE HG12 1 1 
        1  2671 3 1 60 ILE HG13 H   7.852  -0.086   5.252 1.00 . C C . 258 ILE HG13 1 1 
        1  2672 3 1 60 ILE HG21 H   5.295   1.781   5.245 1.00 . C C . 258 ILE HG21 1 1 
        1  2673 3 1 60 ILE HG22 H   5.362   2.159   6.967 1.00 . C C . 258 ILE HG22 1 1 
        1  2674 3 1 60 ILE HG23 H   5.663   0.514   6.411 1.00 . C C . 258 ILE HG23 1 1 
        1  2675 3 1 60 ILE N    N   8.897   3.738   5.732 1.00 . C C . 258 ILE N    1 1 
        1  2676 3 1 60 ILE O    O   5.602   4.704   6.452 1.00 . C C . 258 ILE O    1 1 
        1  2677 3 1 61 GLN C    C   6.559   6.842   8.208 1.00 . C C . 259 GLN C    1 1 
        1  2678 3 1 61 GLN CA   C   6.847   5.500   8.870 1.00 . C C . 259 GLN CA   1 1 
        1  2679 3 1 61 GLN CB   C   7.876   5.718  10.009 1.00 . C C . 259 GLN CB   1 1 
        1  2680 3 1 61 GLN CD   C   7.279   3.759  11.528 1.00 . C C . 259 GLN CD   1 1 
        1  2681 3 1 61 GLN CG   C   8.344   4.449  10.718 1.00 . C C . 259 GLN CG   1 1 
        1  2682 3 1 61 GLN H    H   8.257   4.160   8.000 1.00 . C C . 259 GLN H    1 1 
        1  2683 3 1 61 GLN HA   H   5.943   5.068   9.269 1.00 . C C . 259 GLN HA   1 1 
        1  2684 3 1 61 GLN HB2  H   8.747   6.198   9.592 1.00 . C C . 259 GLN HB2  1 1 
        1  2685 3 1 61 GLN HB3  H   7.437   6.376  10.744 1.00 . C C . 259 GLN HB3  1 1 
        1  2686 3 1 61 GLN HE21 H   6.699   2.688   9.960 1.00 . C C . 259 GLN HE21 1 1 
        1  2687 3 1 61 GLN HE22 H   5.832   2.411  11.420 1.00 . C C . 259 GLN HE22 1 1 
        1  2688 3 1 61 GLN HG2  H   8.697   3.748   9.976 1.00 . C C . 259 GLN HG2  1 1 
        1  2689 3 1 61 GLN HG3  H   9.165   4.705  11.374 1.00 . C C . 259 GLN HG3  1 1 
        1  2690 3 1 61 GLN N    N   7.383   4.586   7.849 1.00 . C C . 259 GLN N    1 1 
        1  2691 3 1 61 GLN NE2  N   6.536   2.870  10.909 1.00 . C C . 259 GLN NE2  1 1 
        1  2692 3 1 61 GLN O    O   5.510   7.445   8.409 1.00 . C C . 259 GLN O    1 1 
        1  2693 3 1 61 GLN OE1  O   7.127   4.031  12.711 1.00 . C C . 259 GLN OE1  1 1 
        1  2694 3 1 62 GLU C    C   6.309   8.365   5.585 1.00 . C C . 260 GLU C    1 1 
        1  2695 3 1 62 GLU CA   C   7.406   8.503   6.642 1.00 . C C . 260 GLU CA   1 1 
        1  2696 3 1 62 GLU CB   C   8.741   8.778   5.936 1.00 . C C . 260 GLU CB   1 1 
        1  2697 3 1 62 GLU CD   C   9.852  10.141   7.761 1.00 . C C . 260 GLU CD   1 1 
        1  2698 3 1 62 GLU CG   C   9.946   8.943   6.859 1.00 . C C . 260 GLU CG   1 1 
        1  2699 3 1 62 GLU H    H   8.350   6.775   7.341 1.00 . C C . 260 GLU H    1 1 
        1  2700 3 1 62 GLU HA   H   7.185   9.330   7.296 1.00 . C C . 260 GLU HA   1 1 
        1  2701 3 1 62 GLU HB2  H   8.950   7.957   5.270 1.00 . C C . 260 GLU HB2  1 1 
        1  2702 3 1 62 GLU HB3  H   8.632   9.675   5.352 1.00 . C C . 260 GLU HB3  1 1 
        1  2703 3 1 62 GLU HG2  H  10.021   8.064   7.481 1.00 . C C . 260 GLU HG2  1 1 
        1  2704 3 1 62 GLU HG3  H  10.844   9.023   6.262 1.00 . C C . 260 GLU HG3  1 1 
        1  2705 3 1 62 GLU N    N   7.514   7.287   7.408 1.00 . C C . 260 GLU N    1 1 
        1  2706 3 1 62 GLU O    O   5.460   9.233   5.440 1.00 . C C . 260 GLU O    1 1 
        1  2707 3 1 62 GLU OE1  O  10.284  11.230   7.350 1.00 . C C . 260 GLU OE1  1 1 
        1  2708 3 1 62 GLU OE2  O   9.368  10.013   8.900 1.00 . C C . 260 GLU OE2  1 1 
        1  2709 3 1 63 TYR C    C   3.986   7.006   4.141 1.00 . C C . 261 TYR C    1 1 
        1  2710 3 1 63 TYR CA   C   5.468   6.972   3.743 1.00 . C C . 261 TYR CA   1 1 
        1  2711 3 1 63 TYR CB   C   5.809   5.586   3.189 1.00 . C C . 261 TYR CB   1 1 
        1  2712 3 1 63 TYR CD1  C   4.081   4.968   1.424 1.00 . C C . 261 TYR CD1  1 1 
        1  2713 3 1 63 TYR CD2  C   6.303   5.511   0.755 1.00 . C C . 261 TYR CD2  1 1 
        1  2714 3 1 63 TYR CE1  C   3.736   4.764   0.105 1.00 . C C . 261 TYR CE1  1 1 
        1  2715 3 1 63 TYR CE2  C   5.974   5.309  -0.551 1.00 . C C . 261 TYR CE2  1 1 
        1  2716 3 1 63 TYR CG   C   5.381   5.351   1.766 1.00 . C C . 261 TYR CG   1 1 
        1  2717 3 1 63 TYR CZ   C   4.682   4.935  -0.882 1.00 . C C . 261 TYR CZ   1 1 
        1  2718 3 1 63 TYR H    H   6.997   6.562   5.136 1.00 . C C . 261 TYR H    1 1 
        1  2719 3 1 63 TYR HA   H   5.658   7.701   2.972 1.00 . C C . 261 TYR HA   1 1 
        1  2720 3 1 63 TYR HB2  H   6.877   5.436   3.239 1.00 . C C . 261 TYR HB2  1 1 
        1  2721 3 1 63 TYR HB3  H   5.329   4.843   3.810 1.00 . C C . 261 TYR HB3  1 1 
        1  2722 3 1 63 TYR HD1  H   3.327   4.831   2.186 1.00 . C C . 261 TYR HD1  1 1 
        1  2723 3 1 63 TYR HD2  H   7.310   5.801   1.010 1.00 . C C . 261 TYR HD2  1 1 
        1  2724 3 1 63 TYR HE1  H   2.731   4.467  -0.153 1.00 . C C . 261 TYR HE1  1 1 
        1  2725 3 1 63 TYR HE2  H   6.753   5.457  -1.286 1.00 . C C . 261 TYR HE2  1 1 
        1  2726 3 1 63 TYR HH   H   5.006   4.180  -2.619 1.00 . C C . 261 TYR HH   1 1 
        1  2727 3 1 63 TYR N    N   6.340   7.248   4.882 1.00 . C C . 261 TYR N    1 1 
        1  2728 3 1 63 TYR O    O   3.189   7.738   3.542 1.00 . C C . 261 TYR O    1 1 
        1  2729 3 1 63 TYR OH   O   4.341   4.731  -2.200 1.00 . C C . 261 TYR OH   1 1 
        1  2730 3 1 64 LEU C    C   1.749   7.418   6.155 1.00 . C C . 262 LEU C    1 1 
        1  2731 3 1 64 LEU CA   C   2.249   6.114   5.581 1.00 . C C . 262 LEU CA   1 1 
        1  2732 3 1 64 LEU CB   C   2.099   5.006   6.626 1.00 . C C . 262 LEU CB   1 1 
        1  2733 3 1 64 LEU CD1  C   2.368   2.627   7.351 1.00 . C C . 262 LEU CD1  1 1 
        1  2734 3 1 64 LEU CD2  C   1.869   3.135   4.953 1.00 . C C . 262 LEU CD2  1 1 
        1  2735 3 1 64 LEU CG   C   2.572   3.614   6.216 1.00 . C C . 262 LEU CG   1 1 
        1  2736 3 1 64 LEU H    H   4.335   5.712   5.613 1.00 . C C . 262 LEU H    1 1 
        1  2737 3 1 64 LEU HA   H   1.647   5.858   4.720 1.00 . C C . 262 LEU HA   1 1 
        1  2738 3 1 64 LEU HB2  H   2.673   5.309   7.487 1.00 . C C . 262 LEU HB2  1 1 
        1  2739 3 1 64 LEU HB3  H   1.061   4.942   6.914 1.00 . C C . 262 LEU HB3  1 1 
        1  2740 3 1 64 LEU HD11 H   2.936   2.944   8.212 1.00 . C C . 262 LEU HD11 1 1 
        1  2741 3 1 64 LEU HD12 H   2.694   1.647   7.040 1.00 . C C . 262 LEU HD12 1 1 
        1  2742 3 1 64 LEU HD13 H   1.319   2.588   7.609 1.00 . C C . 262 LEU HD13 1 1 
        1  2743 3 1 64 LEU HD21 H   2.229   2.149   4.697 1.00 . C C . 262 LEU HD21 1 1 
        1  2744 3 1 64 LEU HD22 H   2.080   3.815   4.141 1.00 . C C . 262 LEU HD22 1 1 
        1  2745 3 1 64 LEU HD23 H   0.806   3.093   5.128 1.00 . C C . 262 LEU HD23 1 1 
        1  2746 3 1 64 LEU HG   H   3.629   3.696   6.014 1.00 . C C . 262 LEU HG   1 1 
        1  2747 3 1 64 LEU N    N   3.636   6.230   5.150 1.00 . C C . 262 LEU N    1 1 
        1  2748 3 1 64 LEU O    O   0.702   7.920   5.751 1.00 . C C . 262 LEU O    1 1 
        1  2749 3 1 65 GLU C    C   1.989  10.368   6.725 1.00 . C C . 263 GLU C    1 1 
        1  2750 3 1 65 GLU CA   C   2.152   9.205   7.757 1.00 . C C . 263 GLU CA   1 1 
        1  2751 3 1 65 GLU CB   C   3.227   9.492   8.814 1.00 . C C . 263 GLU CB   1 1 
        1  2752 3 1 65 GLU CD   C   2.656  11.878   9.643 1.00 . C C . 263 GLU CD   1 1 
        1  2753 3 1 65 GLU CG   C   2.845  10.407   9.976 1.00 . C C . 263 GLU CG   1 1 
        1  2754 3 1 65 GLU H    H   3.343   7.534   7.401 1.00 . C C . 263 GLU H    1 1 
        1  2755 3 1 65 GLU HA   H   1.205   9.048   8.254 1.00 . C C . 263 GLU HA   1 1 
        1  2756 3 1 65 GLU HB2  H   3.540   8.549   9.237 1.00 . C C . 263 GLU HB2  1 1 
        1  2757 3 1 65 GLU HB3  H   4.078   9.926   8.307 1.00 . C C . 263 GLU HB3  1 1 
        1  2758 3 1 65 GLU HG2  H   1.915  10.028  10.373 1.00 . C C . 263 GLU HG2  1 1 
        1  2759 3 1 65 GLU HG3  H   3.619  10.266  10.714 1.00 . C C . 263 GLU HG3  1 1 
        1  2760 3 1 65 GLU N    N   2.513   7.970   7.092 1.00 . C C . 263 GLU N    1 1 
        1  2761 3 1 65 GLU O    O   1.067  11.185   6.844 1.00 . C C . 263 GLU O    1 1 
        1  2762 3 1 65 GLU OE1  O   3.657  12.636   9.644 1.00 . C C . 263 GLU OE1  1 1 
        1  2763 3 1 65 GLU OE2  O   1.515  12.304   9.418 1.00 . C C . 263 GLU OE2  1 1 
        1  2764 3 1 66 LYS C    C   1.535  11.348   3.786 1.00 . C C . 264 LYS C    1 1 
        1  2765 3 1 66 LYS CA   C   2.750  11.489   4.705 1.00 . C C . 264 LYS CA   1 1 
        1  2766 3 1 66 LYS CB   C   4.024  11.643   3.898 1.00 . C C . 264 LYS CB   1 1 
        1  2767 3 1 66 LYS CD   C   5.567  10.887   2.199 1.00 . C C . 264 LYS CD   1 1 
        1  2768 3 1 66 LYS CE   C   5.746  10.128   0.907 1.00 . C C . 264 LYS CE   1 1 
        1  2769 3 1 66 LYS CG   C   4.225  10.667   2.786 1.00 . C C . 264 LYS CG   1 1 
        1  2770 3 1 66 LYS H    H   3.528   9.712   5.589 1.00 . C C . 264 LYS H    1 1 
        1  2771 3 1 66 LYS HA   H   2.604  12.395   5.262 1.00 . C C . 264 LYS HA   1 1 
        1  2772 3 1 66 LYS HB2  H   4.038  12.633   3.466 1.00 . C C . 264 LYS HB2  1 1 
        1  2773 3 1 66 LYS HB3  H   4.852  11.554   4.584 1.00 . C C . 264 LYS HB3  1 1 
        1  2774 3 1 66 LYS HD2  H   5.653  11.952   2.050 1.00 . C C . 264 LYS HD2  1 1 
        1  2775 3 1 66 LYS HD3  H   6.292  10.572   2.933 1.00 . C C . 264 LYS HD3  1 1 
        1  2776 3 1 66 LYS HE2  H   6.788  10.147   0.630 1.00 . C C . 264 LYS HE2  1 1 
        1  2777 3 1 66 LYS HE3  H   5.426   9.115   1.101 1.00 . C C . 264 LYS HE3  1 1 
        1  2778 3 1 66 LYS HG2  H   4.158   9.662   3.179 1.00 . C C . 264 LYS HG2  1 1 
        1  2779 3 1 66 LYS HG3  H   3.472  10.820   2.030 1.00 . C C . 264 LYS HG3  1 1 
        1  2780 3 1 66 LYS HZ1  H   3.910  10.740   0.019 1.00 . C C . 264 LYS HZ1  1 1 
        1  2781 3 1 66 LYS HZ2  H   5.056  10.167  -1.081 1.00 . C C . 264 LYS HZ2  1 1 
        1  2782 3 1 66 LYS HZ3  H   5.223  11.675  -0.384 1.00 . C C . 264 LYS HZ3  1 1 
        1  2783 3 1 66 LYS N    N   2.835  10.401   5.682 1.00 . C C . 264 LYS N    1 1 
        1  2784 3 1 66 LYS NZ   N   4.926  10.693  -0.197 1.00 . C C . 264 LYS NZ   1 1 
        1  2785 3 1 66 LYS O    O   0.931  12.331   3.396 1.00 . C C . 264 LYS O    1 1 
        1  2786 3 1 67 CYS C    C  -1.286  10.180   3.460 1.00 . C C . 265 CYS C    1 1 
        1  2787 3 1 67 CYS CA   C  -0.022   9.927   2.618 1.00 . C C . 265 CYS CA   1 1 
        1  2788 3 1 67 CYS CB   C  -0.013   8.503   1.980 1.00 . C C . 265 CYS CB   1 1 
        1  2789 3 1 67 CYS H    H   1.679   9.361   3.772 1.00 . C C . 265 CYS H    1 1 
        1  2790 3 1 67 CYS HA   H   0.019  10.674   1.840 1.00 . C C . 265 CYS HA   1 1 
        1  2791 3 1 67 CYS HB2  H   0.886   8.389   1.394 1.00 . C C . 265 CYS HB2  1 1 
        1  2792 3 1 67 CYS HB3  H   0.003   7.772   2.775 1.00 . C C . 265 CYS HB3  1 1 
        1  2793 3 1 67 CYS N    N   1.159  10.130   3.457 1.00 . C C . 265 CYS N    1 1 
        1  2794 3 1 67 CYS O    O  -2.371  10.419   2.933 1.00 . C C . 265 CYS O    1 1 
        1  2795 3 1 67 CYS SG   S  -1.428   8.101   0.875 1.00 . C C . 265 CYS SG   1 1 
        1  2796 3 1 68 LEU C    C  -2.371  11.895   5.988 1.00 . C C . 266 LEU C    1 1 
        1  2797 3 1 68 LEU CA   C  -2.173  10.386   5.703 1.00 . C C . 266 LEU CA   1 1 
        1  2798 3 1 68 LEU CB   C  -1.853   9.616   7.020 1.00 . C C . 266 LEU CB   1 1 
        1  2799 3 1 68 LEU CD1  C  -3.611  10.618   8.590 1.00 . C C . 266 LEU CD1  1 1 
        1  2800 3 1 68 LEU CD2  C  -4.061   8.571   7.341 1.00 . C C . 266 LEU CD2  1 1 
        1  2801 3 1 68 LEU CG   C  -3.007   9.354   8.022 1.00 . C C . 266 LEU CG   1 1 
        1  2802 3 1 68 LEU H    H  -0.223  10.016   5.161 1.00 . C C . 266 LEU H    1 1 
        1  2803 3 1 68 LEU HA   H  -3.074   9.971   5.281 1.00 . C C . 266 LEU HA   1 1 
        1  2804 3 1 68 LEU HB2  H  -1.439   8.657   6.746 1.00 . C C . 266 LEU HB2  1 1 
        1  2805 3 1 68 LEU HB3  H  -1.080  10.169   7.534 1.00 . C C . 266 LEU HB3  1 1 
        1  2806 3 1 68 LEU HD11 H  -4.406  10.341   9.268 1.00 . C C . 266 LEU HD11 1 1 
        1  2807 3 1 68 LEU HD12 H  -4.014  11.199   7.774 1.00 . C C . 266 LEU HD12 1 1 
        1  2808 3 1 68 LEU HD13 H  -2.844  11.177   9.102 1.00 . C C . 266 LEU HD13 1 1 
        1  2809 3 1 68 LEU HD21 H  -3.640   7.654   6.960 1.00 . C C . 266 LEU HD21 1 1 
        1  2810 3 1 68 LEU HD22 H  -4.465   9.148   6.522 1.00 . C C . 266 LEU HD22 1 1 
        1  2811 3 1 68 LEU HD23 H  -4.849   8.361   8.050 1.00 . C C . 266 LEU HD23 1 1 
        1  2812 3 1 68 LEU HG   H  -2.658   8.764   8.857 1.00 . C C . 266 LEU HG   1 1 
        1  2813 3 1 68 LEU N    N  -1.107  10.180   4.781 1.00 . C C . 266 LEU N    1 1 
        1  2814 3 1 68 LEU O    O  -3.408  12.462   5.648 1.00 . C C . 266 LEU O    1 1 
        1  2815 3 1 69 ASN C    C  -0.648  14.953   6.509 1.00 . C C . 267 ASN C    1 1 
        1  2816 3 1 69 ASN CA   C  -1.582  13.910   7.089 1.00 . C C . 267 ASN CA   1 1 
        1  2817 3 1 69 ASN CB   C  -1.526  13.941   8.619 1.00 . C C . 267 ASN CB   1 1 
        1  2818 3 1 69 ASN CG   C  -1.921  15.290   9.173 1.00 . C C . 267 ASN CG   1 1 
        1  2819 3 1 69 ASN H    H  -0.501  12.098   6.702 1.00 . C C . 267 ASN H    1 1 
        1  2820 3 1 69 ASN HA   H  -2.553  14.274   6.812 1.00 . C C . 267 ASN HA   1 1 
        1  2821 3 1 69 ASN HB2  H  -2.200  13.198   9.019 1.00 . C C . 267 ASN HB2  1 1 
        1  2822 3 1 69 ASN HB3  H  -0.518  13.722   8.939 1.00 . C C . 267 ASN HB3  1 1 
        1  2823 3 1 69 ASN HD21 H  -0.040  15.925   9.170 1.00 . C C . 267 ASN HD21 1 1 
        1  2824 3 1 69 ASN HD22 H  -1.253  17.030   9.686 1.00 . C C . 267 ASN HD22 1 1 
        1  2825 3 1 69 ASN N    N  -1.374  12.542   6.595 1.00 . C C . 267 ASN N    1 1 
        1  2826 3 1 69 ASN ND2  N  -0.979  16.150   9.366 1.00 . C C . 267 ASN ND2  1 1 
        1  2827 3 1 69 ASN O    O  -1.108  15.962   5.958 1.00 . C C . 267 ASN O    1 1 
        1  2828 3 1 69 ASN OD1  O  -3.094  15.543   9.446 1.00 . C C . 267 ASN OD1  1 1 
        1  2829 3 1 70 LYS C    C   1.591  16.952   7.106 1.00 . C C . 268 LYS C    1 1 
        1  2830 3 1 70 LYS CA   C   1.673  15.696   6.268 1.00 . C C . 268 LYS CA   1 1 
        1  2831 3 1 70 LYS CB   C   1.651  16.048   4.803 1.00 . C C . 268 LYS CB   1 1 
        1  2832 3 1 70 LYS CD   C   2.072  15.343   2.449 1.00 . C C . 268 LYS CD   1 1 
        1  2833 3 1 70 LYS CE   C   2.878  16.594   2.129 1.00 . C C . 268 LYS CE   1 1 
        1  2834 3 1 70 LYS CG   C   2.166  14.963   3.908 1.00 . C C . 268 LYS CG   1 1 
        1  2835 3 1 70 LYS H    H   0.892  13.847   6.991 1.00 . C C . 268 LYS H    1 1 
        1  2836 3 1 70 LYS HA   H   2.618  15.222   6.485 1.00 . C C . 268 LYS HA   1 1 
        1  2837 3 1 70 LYS HB2  H   0.631  16.268   4.525 1.00 . C C . 268 LYS HB2  1 1 
        1  2838 3 1 70 LYS HB3  H   2.268  16.920   4.689 1.00 . C C . 268 LYS HB3  1 1 
        1  2839 3 1 70 LYS HD2  H   2.439  14.510   1.871 1.00 . C C . 268 LYS HD2  1 1 
        1  2840 3 1 70 LYS HD3  H   1.028  15.516   2.232 1.00 . C C . 268 LYS HD3  1 1 
        1  2841 3 1 70 LYS HE2  H   2.472  17.423   2.687 1.00 . C C . 268 LYS HE2  1 1 
        1  2842 3 1 70 LYS HE3  H   3.906  16.432   2.417 1.00 . C C . 268 LYS HE3  1 1 
        1  2843 3 1 70 LYS HG2  H   3.201  14.772   4.150 1.00 . C C . 268 LYS HG2  1 1 
        1  2844 3 1 70 LYS HG3  H   1.586  14.067   4.076 1.00 . C C . 268 LYS HG3  1 1 
        1  2845 3 1 70 LYS HZ1  H   3.335  17.824   0.531 1.00 . C C . 268 LYS HZ1  1 1 
        1  2846 3 1 70 LYS HZ2  H   1.842  17.066   0.379 1.00 . C C . 268 LYS HZ2  1 1 
        1  2847 3 1 70 LYS HZ3  H   3.272  16.195   0.117 1.00 . C C . 268 LYS HZ3  1 1 
        1  2848 3 1 70 LYS N    N   0.639  14.717   6.636 1.00 . C C . 268 LYS N    1 1 
        1  2849 3 1 70 LYS NZ   N   2.823  16.933   0.693 1.00 . C C . 268 LYS NZ   1 1 
        1  2850 3 1 70 LYS O    O   1.651  16.886   8.346 1.00 . C C . 268 LYS O    1 1 
        1  2851 4 2  3 MET C    C -11.550   1.058  12.871 1.00 . D D . 301 MET C    1 1 
        1  2852 4 2  3 MET CA   C -10.981   2.334  13.454 1.00 . D D . 301 MET CA   1 1 
        1  2853 4 2  3 MET CB   C -10.003   2.039  14.602 1.00 . D D . 301 MET CB   1 1 
        1  2854 4 2  3 MET CE   C  -7.134   2.994  13.433 1.00 . D D . 301 MET CE   1 1 
        1  2855 4 2  3 MET CG   C  -8.923   1.024  14.252 1.00 . D D . 301 MET CG   1 1 
        1  2856 4 2  3 MET H    H -12.136   3.996  13.214 1.00 . D D . 301 MET H    1 1 
        1  2857 4 2  3 MET HA   H -10.436   2.829  12.665 1.00 . D D . 301 MET HA   1 1 
        1  2858 4 2  3 MET HB2  H  -9.518   2.960  14.893 1.00 . D D . 301 MET HB2  1 1 
        1  2859 4 2  3 MET HB3  H -10.564   1.660  15.444 1.00 . D D . 301 MET HB3  1 1 
        1  2860 4 2  3 MET HE1  H  -6.537   2.754  14.299 1.00 . D D . 301 MET HE1  1 1 
        1  2861 4 2  3 MET HE2  H  -7.888   3.718  13.704 1.00 . D D . 301 MET HE2  1 1 
        1  2862 4 2  3 MET HE3  H  -6.497   3.403  12.663 1.00 . D D . 301 MET HE3  1 1 
        1  2863 4 2  3 MET HG2  H  -8.266   0.911  15.102 1.00 . D D . 301 MET HG2  1 1 
        1  2864 4 2  3 MET HG3  H  -9.399   0.077  14.042 1.00 . D D . 301 MET HG3  1 1 
        1  2865 4 2  3 MET N    N -12.028   3.248  13.852 1.00 . D D . 301 MET N    1 1 
        1  2866 4 2  3 MET O    O -11.850   0.096  13.594 1.00 . D D . 301 MET O    1 1 
        1  2867 4 2  3 MET SD   S  -7.921   1.499  12.823 1.00 . D D . 301 MET SD   1 1 
        1  2868 4 2  4 GLU C    C -11.055  -0.672  10.097 1.00 . D D . 302 GLU C    1 1 
        1  2869 4 2  4 GLU CA   C -12.224  -0.111  10.913 1.00 . D D . 302 GLU CA   1 1 
        1  2870 4 2  4 GLU CB   C -13.396   0.229   9.997 1.00 . D D . 302 GLU CB   1 1 
        1  2871 4 2  4 GLU CD   C -15.201  -0.650   8.489 1.00 . D D . 302 GLU CD   1 1 
        1  2872 4 2  4 GLU CG   C -14.146  -0.988   9.492 1.00 . D D . 302 GLU CG   1 1 
        1  2873 4 2  4 GLU H    H -11.646   1.904  11.071 1.00 . D D . 302 GLU H    1 1 
        1  2874 4 2  4 GLU HA   H -12.534  -0.836  11.652 1.00 . D D . 302 GLU HA   1 1 
        1  2875 4 2  4 GLU HB2  H -14.087   0.854  10.542 1.00 . D D . 302 GLU HB2  1 1 
        1  2876 4 2  4 GLU HB3  H -13.026   0.776   9.143 1.00 . D D . 302 GLU HB3  1 1 
        1  2877 4 2  4 GLU HG2  H -13.442  -1.662   9.029 1.00 . D D . 302 GLU HG2  1 1 
        1  2878 4 2  4 GLU HG3  H -14.611  -1.479  10.335 1.00 . D D . 302 GLU HG3  1 1 
        1  2879 4 2  4 GLU N    N -11.766   1.069  11.589 1.00 . D D . 302 GLU N    1 1 
        1  2880 4 2  4 GLU O    O -11.131  -1.751   9.514 1.00 . D D . 302 GLU O    1 1 
        1  2881 4 2  4 GLU OE1  O -16.136   0.111   8.814 1.00 . D D . 302 GLU OE1  1 1 
        1  2882 4 2  4 GLU OE2  O -15.127  -1.165   7.366 1.00 . D D . 302 GLU OE2  1 1 
        1  2883 4 2  5 GLY C    C  -8.042  -1.518   9.876 1.00 . D D . 303 GLY C    1 1 
        1  2884 4 2  5 GLY CA   C  -8.780  -0.300   9.338 1.00 . D D . 303 GLY CA   1 1 
        1  2885 4 2  5 GLY H    H  -9.944   0.879  10.655 1.00 . D D . 303 GLY H    1 1 
        1  2886 4 2  5 GLY HA2  H  -9.086  -0.506   8.323 1.00 . D D . 303 GLY HA2  1 1 
        1  2887 4 2  5 GLY HA3  H  -8.104   0.543   9.332 1.00 . D D . 303 GLY HA3  1 1 
        1  2888 4 2  5 GLY N    N  -9.952   0.063  10.110 1.00 . D D . 303 GLY N    1 1 
        1  2889 4 2  5 GLY O    O  -7.062  -1.948   9.292 1.00 . D D . 303 GLY O    1 1 
        1  2890 4 2  6 ILE C    C  -8.798  -4.459  11.336 1.00 . D D . 304 ILE C    1 1 
        1  2891 4 2  6 ILE CA   C  -7.887  -3.242  11.589 1.00 . D D . 304 ILE CA   1 1 
        1  2892 4 2  6 ILE CB   C  -7.649  -3.046  13.130 1.00 . D D . 304 ILE CB   1 1 
        1  2893 4 2  6 ILE CD1  C  -6.488  -1.521  14.816 1.00 . D D . 304 ILE CD1  1 1 
        1  2894 4 2  6 ILE CG1  C  -6.773  -1.819  13.365 1.00 . D D . 304 ILE CG1  1 1 
        1  2895 4 2  6 ILE CG2  C  -6.991  -4.273  13.762 1.00 . D D . 304 ILE CG2  1 1 
        1  2896 4 2  6 ILE H    H  -9.240  -1.621  11.464 1.00 . D D . 304 ILE H    1 1 
        1  2897 4 2  6 ILE HA   H  -6.939  -3.412  11.103 1.00 . D D . 304 ILE HA   1 1 
        1  2898 4 2  6 ILE HB   H  -8.606  -2.881  13.605 1.00 . D D . 304 ILE HB   1 1 
        1  2899 4 2  6 ILE HD11 H  -5.864  -0.643  14.889 1.00 . D D . 304 ILE HD11 1 1 
        1  2900 4 2  6 ILE HD12 H  -5.985  -2.366  15.263 1.00 . D D . 304 ILE HD12 1 1 
        1  2901 4 2  6 ILE HD13 H  -7.423  -1.342  15.326 1.00 . D D . 304 ILE HD13 1 1 
        1  2902 4 2  6 ILE HG12 H  -5.824  -1.973  12.876 1.00 . D D . 304 ILE HG12 1 1 
        1  2903 4 2  6 ILE HG13 H  -7.255  -0.954  12.932 1.00 . D D . 304 ILE HG13 1 1 
        1  2904 4 2  6 ILE HG21 H  -6.865  -4.114  14.822 1.00 . D D . 304 ILE HG21 1 1 
        1  2905 4 2  6 ILE HG22 H  -6.030  -4.439  13.298 1.00 . D D . 304 ILE HG22 1 1 
        1  2906 4 2  6 ILE HG23 H  -7.625  -5.132  13.594 1.00 . D D . 304 ILE HG23 1 1 
        1  2907 4 2  6 ILE N    N  -8.489  -2.048  11.006 1.00 . D D . 304 ILE N    1 1 
        1  2908 4 2  6 ILE O    O  -8.407  -5.613  11.549 1.00 . D D . 304 ILE O    1 1 
        1  2909 4 2  7 SER C    C -10.558  -6.123   9.445 1.00 . D D . 305 SER C    1 1 
        1  2910 4 2  7 SER CA   C -10.964  -5.233  10.619 1.00 . D D . 305 SER CA   1 1 
        1  2911 4 2  7 SER CB   C -12.337  -4.617  10.436 1.00 . D D . 305 SER CB   1 1 
        1  2912 4 2  7 SER H    H -10.242  -3.281  10.595 1.00 . D D . 305 SER H    1 1 
        1  2913 4 2  7 SER HA   H -10.977  -5.848  11.504 1.00 . D D . 305 SER HA   1 1 
        1  2914 4 2  7 SER HB2  H -12.336  -3.985   9.559 1.00 . D D . 305 SER HB2  1 1 
        1  2915 4 2  7 SER HB3  H -13.079  -5.394  10.328 1.00 . D D . 305 SER HB3  1 1 
        1  2916 4 2  7 SER HG   H -12.084  -4.129  12.294 1.00 . D D . 305 SER HG   1 1 
        1  2917 4 2  7 SER N    N  -9.993  -4.194  10.847 1.00 . D D . 305 SER N    1 1 
        1  2918 4 2  7 SER O    O -10.421  -5.668   8.301 1.00 . D D . 305 SER O    1 1 
        1  2919 4 2  7 SER OG   O -12.662  -3.830  11.579 1.00 . D D . 305 SER OG   1 1 
        1  2920 4 2  8 ILE C    C -10.908  -8.706   7.735 1.00 . D D . 306 ILE C    1 1 
        1  2921 4 2  8 ILE CA   C  -9.880  -8.366   8.821 1.00 . D D . 306 ILE CA   1 1 
        1  2922 4 2  8 ILE CB   C  -9.419  -9.662   9.569 1.00 . D D . 306 ILE CB   1 1 
        1  2923 4 2  8 ILE CD1  C  -7.044  -8.737   9.984 1.00 . D D . 306 ILE CD1  1 1 
        1  2924 4 2  8 ILE CG1  C  -8.306  -9.341  10.590 1.00 . D D . 306 ILE CG1  1 1 
        1  2925 4 2  8 ILE CG2  C  -8.953 -10.743   8.597 1.00 . D D . 306 ILE CG2  1 1 
        1  2926 4 2  8 ILE H    H -10.573  -7.675  10.667 1.00 . D D . 306 ILE H    1 1 
        1  2927 4 2  8 ILE HA   H  -9.012  -7.945   8.333 1.00 . D D . 306 ILE HA   1 1 
        1  2928 4 2  8 ILE HB   H -10.272 -10.050  10.107 1.00 . D D . 306 ILE HB   1 1 
        1  2929 4 2  8 ILE HD11 H  -7.285  -7.799   9.508 1.00 . D D . 306 ILE HD11 1 1 
        1  2930 4 2  8 ILE HD12 H  -6.631  -9.420   9.255 1.00 . D D . 306 ILE HD12 1 1 
        1  2931 4 2  8 ILE HD13 H  -6.318  -8.563  10.763 1.00 . D D . 306 ILE HD13 1 1 
        1  2932 4 2  8 ILE HG12 H  -8.683  -8.636  11.315 1.00 . D D . 306 ILE HG12 1 1 
        1  2933 4 2  8 ILE HG13 H  -8.025 -10.251  11.101 1.00 . D D . 306 ILE HG13 1 1 
        1  2934 4 2  8 ILE HG21 H  -8.639 -11.617   9.149 1.00 . D D . 306 ILE HG21 1 1 
        1  2935 4 2  8 ILE HG22 H  -8.124 -10.365   8.019 1.00 . D D . 306 ILE HG22 1 1 
        1  2936 4 2  8 ILE HG23 H  -9.767 -11.006   7.938 1.00 . D D . 306 ILE HG23 1 1 
        1  2937 4 2  8 ILE N    N -10.367  -7.384   9.753 1.00 . D D . 306 ILE N    1 1 
        1  2938 4 2  8 ILE O    O -12.102  -8.854   7.999 1.00 . D D . 306 ILE O    1 1 
        1  2939 4 2  9 TYS C    C -10.642 -10.534   4.933 1.00 . D D . 307 TYS C    1 1 
        1  2940 4 2  9 TYS CA   C -11.141  -9.176   5.345 1.00 . D D . 307 TYS CA   1 1 
        1  2941 4 2  9 TYS CB   C -10.915  -8.112   4.221 1.00 . D D . 307 TYS CB   1 1 
        1  2942 4 2  9 TYS CD1  C  -8.440  -7.607   4.375 1.00 . D D . 307 TYS CD1  1 1 
        1  2943 4 2  9 TYS CD2  C -10.009  -5.978   5.070 1.00 . D D . 307 TYS CD2  1 1 
        1  2944 4 2  9 TYS CE1  C  -7.410  -6.776   4.755 1.00 . D D . 307 TYS CE1  1 1 
        1  2945 4 2  9 TYS CE2  C  -9.006  -5.150   5.433 1.00 . D D . 307 TYS CE2  1 1 
        1  2946 4 2  9 TYS CG   C  -9.763  -7.210   4.540 1.00 . D D . 307 TYS CG   1 1 
        1  2947 4 2  9 TYS CZ   C  -7.703  -5.538   5.288 1.00 . D D . 307 TYS CZ   1 1 
        1  2948 4 2  9 TYS H    H  -9.457  -8.617   6.413 1.00 . D D . 307 TYS H    1 1 
        1  2949 4 2  9 TYS HA   H -12.190  -9.234   5.588 1.00 . D D . 307 TYS HA   1 1 
        1  2950 4 2  9 TYS HB2  H -11.791  -7.485   4.164 1.00 . D D . 307 TYS HB2  1 1 
        1  2951 4 2  9 TYS HB3  H -10.737  -8.535   3.242 1.00 . D D . 307 TYS HB3  1 1 
        1  2952 4 2  9 TYS HD1  H  -8.226  -8.577   3.953 1.00 . D D . 307 TYS HD1  1 1 
        1  2953 4 2  9 TYS HD2  H -11.036  -5.668   5.188 1.00 . D D . 307 TYS HD2  1 1 
        1  2954 4 2  9 TYS HE1  H  -6.383  -7.088   4.627 1.00 . D D . 307 TYS HE1  1 1 
        1  2955 4 2  9 TYS HE2  H  -9.234  -4.179   5.850 1.00 . D D . 307 TYS HE2  1 1 
        1  2956 4 2  9 TYS N    N -10.412  -8.796   6.538 1.00 . D D . 307 TYS N    1 1 
        1  2957 4 2  9 TYS O    O  -9.506 -10.897   5.257 1.00 . D D . 307 TYS O    1 1 
        1  2958 4 2  9 TYS O1   O  -5.494  -3.259   7.308 1.00 . D D . 307 TYS O1   1 1 
        1  2959 4 2  9 TYS O2   O  -7.118  -4.871   8.075 1.00 . D D . 307 TYS O2   1 1 
        1  2960 4 2  9 TYS O3   O  -7.983  -3.119   6.882 1.00 . D D . 307 TYS O3   1 1 
        1  2961 4 2  9 TYS OH   O  -6.668  -4.709   5.706 1.00 . D D . 307 TYS OH   1 1 
        1  2962 4 2  9 TYS S    S  -6.746  -4.052   7.006 1.00 . D D . 307 TYS S    1 1 
        1  2963 4 2 10 THR C    C -10.035 -12.580   2.777 1.00 . D D . 308 THR C    1 1 
        1  2964 4 2 10 THR CA   C -11.101 -12.611   3.885 1.00 . D D . 308 THR CA   1 1 
        1  2965 4 2 10 THR CB   C -12.344 -13.369   3.408 1.00 . D D . 308 THR CB   1 1 
        1  2966 4 2 10 THR CG2  C -12.012 -14.819   3.138 1.00 . D D . 308 THR CG2  1 1 
        1  2967 4 2 10 THR H    H -12.339 -10.935   4.009 1.00 . D D . 308 THR H    1 1 
        1  2968 4 2 10 THR HA   H -10.701 -13.116   4.751 1.00 . D D . 308 THR HA   1 1 
        1  2969 4 2 10 THR HB   H -12.709 -12.906   2.502 1.00 . D D . 308 THR HB   1 1 
        1  2970 4 2 10 THR HG1  H -12.898 -13.148   5.273 1.00 . D D . 308 THR HG1  1 1 
        1  2971 4 2 10 THR HG21 H -11.243 -14.879   2.382 1.00 . D D . 308 THR HG21 1 1 
        1  2972 4 2 10 THR HG22 H -12.899 -15.325   2.787 1.00 . D D . 308 THR HG22 1 1 
        1  2973 4 2 10 THR HG23 H -11.662 -15.285   4.047 1.00 . D D . 308 THR HG23 1 1 
        1  2974 4 2 10 THR N    N -11.459 -11.284   4.270 1.00 . D D . 308 THR N    1 1 
        1  2975 4 2 10 THR O    O -10.303 -12.168   1.647 1.00 . D D . 308 THR O    1 1 
        1  2976 4 2 10 THR OG1  O -13.360 -13.306   4.437 1.00 . D D . 308 THR OG1  1 1 
        1  2977 4 2 11 SER C    C  -6.896 -14.255   2.404 1.00 . D D . 309 SER C    1 1 
        1  2978 4 2 11 SER CA   C  -7.744 -13.008   2.184 1.00 . D D . 309 SER CA   1 1 
        1  2979 4 2 11 SER CB   C  -6.892 -11.738   2.293 1.00 . D D . 309 SER CB   1 1 
        1  2980 4 2 11 SER H    H  -8.647 -13.224   4.052 1.00 . D D . 309 SER H    1 1 
        1  2981 4 2 11 SER HA   H  -8.171 -13.054   1.193 1.00 . D D . 309 SER HA   1 1 
        1  2982 4 2 11 SER HB2  H  -6.504 -11.657   3.297 1.00 . D D . 309 SER HB2  1 1 
        1  2983 4 2 11 SER HB3  H  -6.071 -11.791   1.592 1.00 . D D . 309 SER HB3  1 1 
        1  2984 4 2 11 SER HG   H  -8.600 -10.841   2.012 1.00 . D D . 309 SER HG   1 1 
        1  2985 4 2 11 SER N    N  -8.830 -12.967   3.123 1.00 . D D . 309 SER N    1 1 
        1  2986 4 2 11 SER O    O  -6.268 -14.420   3.452 1.00 . D D . 309 SER O    1 1 
        1  2987 4 2 11 SER OG   O  -7.669 -10.588   2.005 1.00 . D D . 309 SER OG   1 1 
        1  2988 4 2 12 ASP C    C  -6.210 -16.963   0.039 1.00 . D D . 310 ASP C    1 1 
        1  2989 4 2 12 ASP CA   C  -6.162 -16.379   1.438 1.00 . D D . 310 ASP CA   1 1 
        1  2990 4 2 12 ASP CB   C  -6.734 -17.377   2.471 1.00 . D D . 310 ASP CB   1 1 
        1  2991 4 2 12 ASP CG   C  -5.981 -18.686   2.532 1.00 . D D . 310 ASP CG   1 1 
        1  2992 4 2 12 ASP H    H  -7.476 -14.986   0.631 1.00 . D D . 310 ASP H    1 1 
        1  2993 4 2 12 ASP HA   H  -5.140 -16.135   1.685 1.00 . D D . 310 ASP HA   1 1 
        1  2994 4 2 12 ASP HB2  H  -6.691 -16.929   3.452 1.00 . D D . 310 ASP HB2  1 1 
        1  2995 4 2 12 ASP HB3  H  -7.765 -17.584   2.225 1.00 . D D . 310 ASP HB3  1 1 
        1  2996 4 2 12 ASP N    N  -6.925 -15.140   1.427 1.00 . D D . 310 ASP N    1 1 
        1  2997 4 2 12 ASP O    O  -7.018 -16.502  -0.771 1.00 . D D . 310 ASP O    1 1 
        1  2998 4 2 12 ASP OD1  O  -4.852 -18.705   3.050 1.00 . D D . 310 ASP OD1  1 1 
        1  2999 4 2 12 ASP OD2  O  -6.506 -19.707   2.064 1.00 . D D . 310 ASP OD2  1 1 
        1  3000 4 2 13 ASN C    C  -4.524 -17.689  -2.571 1.00 . D D . 311 ASN C    1 1 
        1  3001 4 2 13 ASN CA   C  -5.225 -18.613  -1.558 1.00 . D D . 311 ASN CA   1 1 
        1  3002 4 2 13 ASN CB   C  -6.608 -19.132  -2.077 1.00 . D D . 311 ASN CB   1 1 
        1  3003 4 2 13 ASN CG   C  -6.540 -19.984  -3.360 1.00 . D D . 311 ASN CG   1 1 
        1  3004 4 2 13 ASN H    H  -4.736 -18.228   0.474 1.00 . D D . 311 ASN H    1 1 
        1  3005 4 2 13 ASN HA   H  -4.564 -19.450  -1.391 1.00 . D D . 311 ASN HA   1 1 
        1  3006 4 2 13 ASN HB2  H  -7.062 -19.735  -1.305 1.00 . D D . 311 ASN HB2  1 1 
        1  3007 4 2 13 ASN HB3  H  -7.244 -18.279  -2.264 1.00 . D D . 311 ASN HB3  1 1 
        1  3008 4 2 13 ASN HD21 H  -4.770 -20.750  -2.849 1.00 . D D . 311 ASN HD21 1 1 
        1  3009 4 2 13 ASN HD22 H  -5.420 -21.293  -4.343 1.00 . D D . 311 ASN HD22 1 1 
        1  3010 4 2 13 ASN N    N  -5.339 -17.936  -0.243 1.00 . D D . 311 ASN N    1 1 
        1  3011 4 2 13 ASN ND2  N  -5.475 -20.747  -3.532 1.00 . D D . 311 ASN ND2  1 1 
        1  3012 4 2 13 ASN O    O  -4.447 -17.964  -3.768 1.00 . D D . 311 ASN O    1 1 
        1  3013 4 2 13 ASN OD1  O  -7.474 -19.977  -4.174 1.00 . D D . 311 ASN OD1  1 1 
        1  3014 4 2 14 TYS C    C  -1.773 -15.924  -2.653 1.00 . D D . 312 TYS C    1 1 
        1  3015 4 2 14 TYS CA   C  -3.247 -15.681  -2.884 1.00 . D D . 312 TYS CA   1 1 
        1  3016 4 2 14 TYS CB   C  -3.625 -14.243  -2.527 1.00 . D D . 312 TYS CB   1 1 
        1  3017 4 2 14 TYS CD1  C  -2.109 -12.306  -3.131 1.00 . D D . 312 TYS CD1  1 1 
        1  3018 4 2 14 TYS CD2  C  -3.591 -13.154  -4.784 1.00 . D D . 312 TYS CD2  1 1 
        1  3019 4 2 14 TYS CE1  C  -1.646 -11.365  -4.033 1.00 . D D . 312 TYS CE1  1 1 
        1  3020 4 2 14 TYS CE2  C  -3.134 -12.231  -5.686 1.00 . D D . 312 TYS CE2  1 1 
        1  3021 4 2 14 TYS CG   C  -3.092 -13.214  -3.496 1.00 . D D . 312 TYS CG   1 1 
        1  3022 4 2 14 TYS CZ   C  -2.168 -11.335  -5.319 1.00 . D D . 312 TYS CZ   1 1 
        1  3023 4 2 14 TYS H    H  -4.056 -16.455  -1.102 1.00 . D D . 312 TYS H    1 1 
        1  3024 4 2 14 TYS HA   H  -3.483 -15.878  -3.919 1.00 . D D . 312 TYS HA   1 1 
        1  3025 4 2 14 TYS HB2  H  -3.230 -14.012  -1.547 1.00 . D D . 312 TYS HB2  1 1 
        1  3026 4 2 14 TYS HB3  H  -4.700 -14.151  -2.496 1.00 . D D . 312 TYS HB3  1 1 
        1  3027 4 2 14 TYS HD1  H  -1.707 -12.337  -2.128 1.00 . D D . 312 TYS HD1  1 1 
        1  3028 4 2 14 TYS HD2  H  -4.354 -13.858  -5.081 1.00 . D D . 312 TYS HD2  1 1 
        1  3029 4 2 14 TYS HE1  H  -0.878 -10.663  -3.739 1.00 . D D . 312 TYS HE1  1 1 
        1  3030 4 2 14 TYS HE2  H  -3.539 -12.212  -6.684 1.00 . D D . 312 TYS HE2  1 1 
        1  3031 4 2 14 TYS N    N  -3.975 -16.610  -2.064 1.00 . D D . 312 TYS N    1 1 
        1  3032 4 2 14 TYS O    O  -1.388 -16.390  -1.578 1.00 . D D . 312 TYS O    1 1 
        1  3033 4 2 14 TYS O1   O   0.312 -11.373  -7.026 1.00 . D D . 312 TYS O1   1 1 
        1  3034 4 2 14 TYS O2   O   0.328  -9.660  -5.303 1.00 . D D . 312 TYS O2   1 1 
        1  3035 4 2 14 TYS O3   O  -0.323  -8.963  -7.393 1.00 . D D . 312 TYS O3   1 1 
        1  3036 4 2 14 TYS OH   O  -1.744 -10.389  -6.236 1.00 . D D . 312 TYS OH   1 1 
        1  3037 4 2 14 TYS S    S  -0.357 -10.172  -6.431 1.00 . D D . 312 TYS S    1 1 
        1  3038 4 2 15 THR C    C   1.339 -14.752  -3.825 1.00 . D D . 313 THR C    1 1 
        1  3039 4 2 15 THR CA   C   0.431 -15.937  -3.488 1.00 . D D . 313 THR CA   1 1 
        1  3040 4 2 15 THR CB   C   0.798 -17.173  -4.357 1.00 . D D . 313 THR CB   1 1 
        1  3041 4 2 15 THR CG2  C   0.589 -16.885  -5.827 1.00 . D D . 313 THR CG2  1 1 
        1  3042 4 2 15 THR H    H  -1.258 -15.190  -4.441 1.00 . D D . 313 THR H    1 1 
        1  3043 4 2 15 THR HA   H   0.595 -16.215  -2.461 1.00 . D D . 313 THR HA   1 1 
        1  3044 4 2 15 THR HB   H   0.136 -17.971  -4.060 1.00 . D D . 313 THR HB   1 1 
        1  3045 4 2 15 THR HG1  H   2.138 -18.238  -3.428 1.00 . D D . 313 THR HG1  1 1 
        1  3046 4 2 15 THR HG21 H   0.835 -17.756  -6.416 1.00 . D D . 313 THR HG21 1 1 
        1  3047 4 2 15 THR HG22 H   1.224 -16.055  -6.100 1.00 . D D . 313 THR HG22 1 1 
        1  3048 4 2 15 THR HG23 H  -0.446 -16.613  -5.970 1.00 . D D . 313 THR HG23 1 1 
        1  3049 4 2 15 THR N    N  -0.950 -15.627  -3.621 1.00 . D D . 313 THR N    1 1 
        1  3050 4 2 15 THR O    O   1.027 -13.935  -4.702 1.00 . D D . 313 THR O    1 1 
        1  3051 4 2 15 THR OG1  O   2.159 -17.582  -4.136 1.00 . D D . 313 THR OG1  1 1 
        1  3052 4 2 16 GLU C    C   4.751 -14.559  -2.877 1.00 . D D . 314 GLU C    1 1 
        1  3053 4 2 16 GLU CA   C   3.534 -13.769  -3.264 1.00 . D D . 314 GLU CA   1 1 
        1  3054 4 2 16 GLU CB   C   3.423 -12.466  -2.448 1.00 . D D . 314 GLU CB   1 1 
        1  3055 4 2 16 GLU CD   C   2.965 -10.783  -4.327 1.00 . D D . 314 GLU CD   1 1 
        1  3056 4 2 16 GLU CG   C   2.451 -11.436  -3.031 1.00 . D D . 314 GLU CG   1 1 
        1  3057 4 2 16 GLU H    H   2.477 -15.254  -2.287 1.00 . D D . 314 GLU H    1 1 
        1  3058 4 2 16 GLU HA   H   3.591 -13.559  -4.323 1.00 . D D . 314 GLU HA   1 1 
        1  3059 4 2 16 GLU HB2  H   3.092 -12.718  -1.452 1.00 . D D . 314 GLU HB2  1 1 
        1  3060 4 2 16 GLU HB3  H   4.401 -12.016  -2.383 1.00 . D D . 314 GLU HB3  1 1 
        1  3061 4 2 16 GLU HG2  H   1.512 -11.929  -3.243 1.00 . D D . 314 GLU HG2  1 1 
        1  3062 4 2 16 GLU HG3  H   2.285 -10.661  -2.295 1.00 . D D . 314 GLU HG3  1 1 
        1  3063 4 2 16 GLU N    N   2.406 -14.659  -3.064 1.00 . D D . 314 GLU N    1 1 
        1  3064 4 2 16 GLU O    O   4.832 -15.089  -1.761 1.00 . D D . 314 GLU O    1 1 
        1  3065 4 2 16 GLU OE1  O   3.106 -11.454  -5.345 1.00 . D D . 314 GLU OE1  1 1 
        1  3066 4 2 16 GLU OE2  O   3.229  -9.562  -4.322 1.00 . D D . 314 GLU OE2  1 1 
        1  3067 4 2 17 GLU C    C   7.893 -14.951  -2.761 1.00 . D D . 315 GLU C    1 1 
        1  3068 4 2 17 GLU CA   C   6.783 -15.557  -3.602 1.00 . D D . 315 GLU CA   1 1 
        1  3069 4 2 17 GLU CB   C   7.275 -16.059  -4.945 1.00 . D D . 315 GLU CB   1 1 
        1  3070 4 2 17 GLU CD   C   7.943 -15.486  -7.265 1.00 . D D . 315 GLU CD   1 1 
        1  3071 4 2 17 GLU CG   C   7.628 -14.966  -5.905 1.00 . D D . 315 GLU CG   1 1 
        1  3072 4 2 17 GLU H    H   5.563 -14.173  -4.611 1.00 . D D . 315 GLU H    1 1 
        1  3073 4 2 17 GLU HA   H   6.401 -16.406  -3.066 1.00 . D D . 315 GLU HA   1 1 
        1  3074 4 2 17 GLU HB2  H   8.155 -16.664  -4.788 1.00 . D D . 315 GLU HB2  1 1 
        1  3075 4 2 17 GLU HB3  H   6.507 -16.668  -5.395 1.00 . D D . 315 GLU HB3  1 1 
        1  3076 4 2 17 GLU HG2  H   6.779 -14.303  -5.957 1.00 . D D . 315 GLU HG2  1 1 
        1  3077 4 2 17 GLU HG3  H   8.478 -14.436  -5.507 1.00 . D D . 315 GLU HG3  1 1 
        1  3078 4 2 17 GLU N    N   5.655 -14.690  -3.785 1.00 . D D . 315 GLU N    1 1 
        1  3079 4 2 17 GLU O    O   8.369 -13.829  -3.026 1.00 . D D . 315 GLU O    1 1 
        1  3080 4 2 17 GLU OE1  O   9.033 -16.091  -7.452 1.00 . D D . 315 GLU OE1  1 1 
        1  3081 4 2 17 GLU OE2  O   7.109 -15.317  -8.172 1.00 . D D . 315 GLU OE2  1 1 
        1  3082 4 2 18 MET C    C  10.661 -15.317  -1.605 1.00 . D D . 316 MET C    1 1 
        1  3083 4 2 18 MET CA   C   9.355 -15.280  -0.848 1.00 . D D . 316 MET CA   1 1 
        1  3084 4 2 18 MET CB   C   9.481 -16.202   0.386 1.00 . D D . 316 MET CB   1 1 
        1  3085 4 2 18 MET CE   C   5.686 -17.151   1.893 1.00 . D D . 316 MET CE   1 1 
        1  3086 4 2 18 MET CG   C   8.258 -16.309   1.301 1.00 . D D . 316 MET CG   1 1 
        1  3087 4 2 18 MET H    H   7.827 -16.540  -1.563 1.00 . D D . 316 MET H    1 1 
        1  3088 4 2 18 MET HA   H   9.157 -14.272  -0.517 1.00 . D D . 316 MET HA   1 1 
        1  3089 4 2 18 MET HB2  H   9.717 -17.200   0.049 1.00 . D D . 316 MET HB2  1 1 
        1  3090 4 2 18 MET HB3  H  10.310 -15.837   0.973 1.00 . D D . 316 MET HB3  1 1 
        1  3091 4 2 18 MET HE1  H   6.111 -17.682   2.732 1.00 . D D . 316 MET HE1  1 1 
        1  3092 4 2 18 MET HE2  H   4.778 -17.646   1.578 1.00 . D D . 316 MET HE2  1 1 
        1  3093 4 2 18 MET HE3  H   5.459 -16.135   2.182 1.00 . D D . 316 MET HE3  1 1 
        1  3094 4 2 18 MET HG2  H   8.539 -16.862   2.186 1.00 . D D . 316 MET HG2  1 1 
        1  3095 4 2 18 MET HG3  H   7.960 -15.314   1.588 1.00 . D D . 316 MET HG3  1 1 
        1  3096 4 2 18 MET N    N   8.282 -15.687  -1.734 1.00 . D D . 316 MET N    1 1 
        1  3097 4 2 18 MET O    O  11.034 -16.355  -2.162 1.00 . D D . 316 MET O    1 1 
        1  3098 4 2 18 MET SD   S   6.854 -17.142   0.537 1.00 . D D . 316 MET SD   1 1 
        1  3099 4 2 19 GLY C    C  13.730 -14.502  -1.422 1.00 . D D . 317 GLY C    1 1 
        1  3100 4 2 19 GLY CA   C  12.591 -14.166  -2.330 1.00 . D D . 317 GLY CA   1 1 
        1  3101 4 2 19 GLY H    H  10.999 -13.403  -1.207 1.00 . D D . 317 GLY H    1 1 
        1  3102 4 2 19 GLY HA2  H  12.565 -14.878  -3.143 1.00 . D D . 317 GLY HA2  1 1 
        1  3103 4 2 19 GLY HA3  H  12.740 -13.177  -2.731 1.00 . D D . 317 GLY HA3  1 1 
        1  3104 4 2 19 GLY N    N  11.341 -14.212  -1.645 1.00 . D D . 317 GLY N    1 1 
        1  3105 4 2 19 GLY O    O  14.286 -15.608  -1.490 1.00 . D D . 317 GLY O    1 1 
        1  3106 4 2 20 SER C    C  15.205 -12.586   1.351 1.00 . D D . 318 SER C    1 1 
        1  3107 4 2 20 SER CA   C  15.167 -13.744   0.354 1.00 . D D . 318 SER CA   1 1 
        1  3108 4 2 20 SER CB   C  16.493 -13.797  -0.444 1.00 . D D . 318 SER CB   1 1 
        1  3109 4 2 20 SER H    H  13.561 -12.733  -0.504 1.00 . D D . 318 SER H    1 1 
        1  3110 4 2 20 SER HA   H  15.043 -14.680   0.879 1.00 . D D . 318 SER HA   1 1 
        1  3111 4 2 20 SER HB2  H  16.433 -14.580  -1.186 1.00 . D D . 318 SER HB2  1 1 
        1  3112 4 2 20 SER HB3  H  16.642 -12.850  -0.941 1.00 . D D . 318 SER HB3  1 1 
        1  3113 4 2 20 SER HG   H  18.355 -13.548   0.057 1.00 . D D . 318 SER HG   1 1 
        1  3114 4 2 20 SER N    N  14.069 -13.572  -0.551 1.00 . D D . 318 SER N    1 1 
        1  3115 4 2 20 SER O    O  14.872 -11.449   1.004 1.00 . D D . 318 SER O    1 1 
        1  3116 4 2 20 SER OG   O  17.605 -14.058   0.392 1.00 . D D . 318 SER OG   1 1 
        1  3117 4 2 21 GLY C    C  17.194 -11.356   3.389 1.00 . D D . 319 GLY C    1 1 
        1  3118 4 2 21 GLY CA   C  15.783 -11.844   3.558 1.00 . D D . 319 GLY CA   1 1 
        1  3119 4 2 21 GLY H    H  15.699 -13.821   2.832 1.00 . D D . 319 GLY H    1 1 
        1  3120 4 2 21 GLY HA2  H  15.083 -11.039   3.390 1.00 . D D . 319 GLY HA2  1 1 
        1  3121 4 2 21 GLY HA3  H  15.663 -12.235   4.557 1.00 . D D . 319 GLY HA3  1 1 
        1  3122 4 2 21 GLY N    N  15.563 -12.884   2.585 1.00 . D D . 319 GLY N    1 1 
        1  3123 4 2 21 GLY O    O  18.141 -12.090   3.701 1.00 . D D . 319 GLY O    1 1 
        1  3124 4 2 22 ASP C    C  19.130  -8.422   3.056 1.00 . D D . 320 ASP C    1 1 
        1  3125 4 2 22 ASP CA   C  18.655  -9.724   2.453 1.00 . D D . 320 ASP CA   1 1 
        1  3126 4 2 22 ASP CB   C  18.540  -9.610   0.966 1.00 . D D . 320 ASP CB   1 1 
        1  3127 4 2 22 ASP CG   C  19.812  -9.208   0.268 1.00 . D D . 320 ASP CG   1 1 
        1  3128 4 2 22 ASP H    H  16.611  -9.500   2.911 1.00 . D D . 320 ASP H    1 1 
        1  3129 4 2 22 ASP HA   H  19.377 -10.499   2.659 1.00 . D D . 320 ASP HA   1 1 
        1  3130 4 2 22 ASP HB2  H  18.208 -10.590   0.669 1.00 . D D . 320 ASP HB2  1 1 
        1  3131 4 2 22 ASP HB3  H  17.750  -8.900   0.768 1.00 . D D . 320 ASP HB3  1 1 
        1  3132 4 2 22 ASP N    N  17.357 -10.150   2.931 1.00 . D D . 320 ASP N    1 1 
        1  3133 4 2 22 ASP O    O  20.177  -8.379   3.709 1.00 . D D . 320 ASP O    1 1 
        1  3134 4 2 22 ASP OD1  O  20.648 -10.089  -0.025 1.00 . D D . 320 ASP OD1  1 1 
        1  3135 4 2 22 ASP OD2  O  19.976  -8.021  -0.045 1.00 . D D . 320 ASP OD2  1 1 
        1  3136 4 2 23 TYS C    C  18.332  -5.985   4.811 1.00 . D D . 321 TYS C    1 1 
        1  3137 4 2 23 TYS CA   C  18.725  -6.082   3.367 1.00 . D D . 321 TYS CA   1 1 
        1  3138 4 2 23 TYS CB   C  18.091  -4.940   2.561 1.00 . D D . 321 TYS CB   1 1 
        1  3139 4 2 23 TYS CD1  C  17.899  -5.159   0.060 1.00 . D D . 321 TYS CD1  1 1 
        1  3140 4 2 23 TYS CD2  C  19.880  -4.208   0.970 1.00 . D D . 321 TYS CD2  1 1 
        1  3141 4 2 23 TYS CE1  C  18.398  -4.982  -1.214 1.00 . D D . 321 TYS CE1  1 1 
        1  3142 4 2 23 TYS CE2  C  20.388  -4.033  -0.291 1.00 . D D . 321 TYS CE2  1 1 
        1  3143 4 2 23 TYS CG   C  18.631  -4.772   1.169 1.00 . D D . 321 TYS CG   1 1 
        1  3144 4 2 23 TYS CZ   C  19.649  -4.420  -1.386 1.00 . D D . 321 TYS CZ   1 1 
        1  3145 4 2 23 TYS H    H  17.528  -7.500   2.370 1.00 . D D . 321 TYS H    1 1 
        1  3146 4 2 23 TYS HA   H  19.799  -5.994   3.305 1.00 . D D . 321 TYS HA   1 1 
        1  3147 4 2 23 TYS HB2  H  18.244  -4.011   3.091 1.00 . D D . 321 TYS HB2  1 1 
        1  3148 4 2 23 TYS HB3  H  17.026  -5.110   2.454 1.00 . D D . 321 TYS HB3  1 1 
        1  3149 4 2 23 TYS HD1  H  16.923  -5.601   0.200 1.00 . D D . 321 TYS HD1  1 1 
        1  3150 4 2 23 TYS HD2  H  20.462  -3.905   1.826 1.00 . D D . 321 TYS HD2  1 1 
        1  3151 4 2 23 TYS HE1  H  17.814  -5.287  -2.069 1.00 . D D . 321 TYS HE1  1 1 
        1  3152 4 2 23 TYS HE2  H  21.366  -3.595  -0.424 1.00 . D D . 321 TYS HE2  1 1 
        1  3153 4 2 23 TYS N    N  18.378  -7.377   2.850 1.00 . D D . 321 TYS N    1 1 
        1  3154 4 2 23 TYS O    O  17.223  -5.502   5.138 1.00 . D D . 321 TYS O    1 1 
        1  3155 4 2 23 TYS O1   O  21.677  -6.110  -2.874 1.00 . D D . 321 TYS O1   1 1 
        1  3156 4 2 23 TYS O2   O  22.502  -3.898  -2.320 1.00 . D D . 321 TYS O2   1 1 
        1  3157 4 2 23 TYS O3   O  21.653  -4.146  -4.442 1.00 . D D . 321 TYS O3   1 1 
        1  3158 4 2 23 TYS OH   O  20.142  -4.230  -2.666 1.00 . D D . 321 TYS OH   1 1 
        1  3159 4 2 23 TYS S    S  21.477  -4.621  -2.976 1.00 . D D . 321 TYS S    1 1 
        1  3160 4 2 24 ASP C    C  17.970  -7.609   7.474 1.00 . D D . 322 ASP C    1 1 
        1  3161 4 2 24 ASP CA   C  19.020  -6.577   7.141 1.00 . D D . 322 ASP CA   1 1 
        1  3162 4 2 24 ASP CB   C  18.644  -5.231   7.733 1.00 . D D . 322 ASP CB   1 1 
        1  3163 4 2 24 ASP CG   C  19.758  -4.214   7.680 1.00 . D D . 322 ASP CG   1 1 
        1  3164 4 2 24 ASP H    H  20.051  -6.873   5.319 1.00 . D D . 322 ASP H    1 1 
        1  3165 4 2 24 ASP HA   H  19.957  -6.906   7.567 1.00 . D D . 322 ASP HA   1 1 
        1  3166 4 2 24 ASP HB2  H  17.806  -4.851   7.166 1.00 . D D . 322 ASP HB2  1 1 
        1  3167 4 2 24 ASP HB3  H  18.341  -5.430   8.745 1.00 . D D . 322 ASP HB3  1 1 
        1  3168 4 2 24 ASP N    N  19.219  -6.505   5.684 1.00 . D D . 322 ASP N    1 1 
        1  3169 4 2 24 ASP O    O  18.217  -8.561   8.207 1.00 . D D . 322 ASP O    1 1 
        1  3170 4 2 24 ASP OD1  O  20.061  -3.714   6.587 1.00 . D D . 322 ASP OD1  1 1 
        1  3171 4 2 24 ASP OD2  O  20.307  -3.868   8.728 1.00 . D D . 322 ASP OD2  1 1 
        1  3172 4 2 25 SER C    C  15.058  -8.539   8.374 1.00 . D D . 323 SER C    1 1 
        1  3173 4 2 25 SER CA   C  15.689  -8.261   6.979 1.00 . D D . 323 SER CA   1 1 
        1  3174 4 2 25 SER CB   C  15.982  -9.500   6.106 1.00 . D D . 323 SER CB   1 1 
        1  3175 4 2 25 SER H    H  16.711  -6.531   6.456 1.00 . D D . 323 SER H    1 1 
        1  3176 4 2 25 SER HA   H  14.919  -7.705   6.461 1.00 . D D . 323 SER HA   1 1 
        1  3177 4 2 25 SER HB2  H  15.969  -9.039   5.131 1.00 . D D . 323 SER HB2  1 1 
        1  3178 4 2 25 SER HB3  H  16.965  -9.946   6.153 1.00 . D D . 323 SER HB3  1 1 
        1  3179 4 2 25 SER HG   H  14.102  -9.990   6.116 1.00 . D D . 323 SER HG   1 1 
        1  3180 4 2 25 SER N    N  16.800  -7.377   6.946 1.00 . D D . 323 SER N    1 1 
        1  3181 4 2 25 SER O    O  14.028  -9.204   8.461 1.00 . D D . 323 SER O    1 1 
        1  3182 4 2 25 SER OG   O  14.949 -10.465   6.149 1.00 . D D . 323 SER OG   1 1 
        1  3183 4 2 26 MET C    C  15.396  -7.018  11.685 1.00 . D D . 324 MET C    1 1 
        1  3184 4 2 26 MET CA   C  14.968  -8.143  10.745 1.00 . D D . 324 MET CA   1 1 
        1  3185 4 2 26 MET CB   C  15.175  -9.529  11.407 1.00 . D D . 324 MET CB   1 1 
        1  3186 4 2 26 MET CE   C  12.494  -9.472  14.671 1.00 . D D . 324 MET CE   1 1 
        1  3187 4 2 26 MET CG   C  14.090  -9.911  12.437 1.00 . D D . 324 MET CG   1 1 
        1  3188 4 2 26 MET H    H  16.511  -7.589   9.383 1.00 . D D . 324 MET H    1 1 
        1  3189 4 2 26 MET HA   H  13.913  -8.007  10.545 1.00 . D D . 324 MET HA   1 1 
        1  3190 4 2 26 MET HB2  H  15.193 -10.287  10.638 1.00 . D D . 324 MET HB2  1 1 
        1  3191 4 2 26 MET HB3  H  16.128  -9.526  11.915 1.00 . D D . 324 MET HB3  1 1 
        1  3192 4 2 26 MET HE1  H  12.261  -8.879  15.544 1.00 . D D . 324 MET HE1  1 1 
        1  3193 4 2 26 MET HE2  H  12.728 -10.481  14.971 1.00 . D D . 324 MET HE2  1 1 
        1  3194 4 2 26 MET HE3  H  11.641  -9.483  14.007 1.00 . D D . 324 MET HE3  1 1 
        1  3195 4 2 26 MET HG2  H  13.146  -9.961  11.916 1.00 . D D . 324 MET HG2  1 1 
        1  3196 4 2 26 MET HG3  H  14.324 -10.890  12.828 1.00 . D D . 324 MET HG3  1 1 
        1  3197 4 2 26 MET N    N  15.637  -8.023   9.453 1.00 . D D . 324 MET N    1 1 
        1  3198 4 2 26 MET O    O  16.364  -7.152  12.436 1.00 . D D . 324 MET O    1 1 
        1  3199 4 2 26 MET SD   S  13.898  -8.754  13.816 1.00 . D D . 324 MET SD   1 1 
        1  3200 4 2 27 LYS C    C  13.530  -3.979  12.380 1.00 . D D . 325 LYS C    1 1 
        1  3201 4 2 27 LYS CA   C  14.857  -4.712  12.401 1.00 . D D . 325 LYS CA   1 1 
        1  3202 4 2 27 LYS CB   C  15.987  -3.801  11.897 1.00 . D D . 325 LYS CB   1 1 
        1  3203 4 2 27 LYS CD   C  18.430  -3.483  11.529 1.00 . D D . 325 LYS CD   1 1 
        1  3204 4 2 27 LYS CE   C  19.795  -4.021  11.894 1.00 . D D . 325 LYS CE   1 1 
        1  3205 4 2 27 LYS CG   C  17.369  -4.343  12.143 1.00 . D D . 325 LYS CG   1 1 
        1  3206 4 2 27 LYS H    H  14.041  -5.771  10.862 1.00 . D D . 325 LYS H    1 1 
        1  3207 4 2 27 LYS HA   H  15.061  -5.039  13.411 1.00 . D D . 325 LYS HA   1 1 
        1  3208 4 2 27 LYS HB2  H  15.884  -3.656  10.832 1.00 . D D . 325 LYS HB2  1 1 
        1  3209 4 2 27 LYS HB3  H  15.900  -2.854  12.400 1.00 . D D . 325 LYS HB3  1 1 
        1  3210 4 2 27 LYS HD2  H  18.287  -3.518  10.459 1.00 . D D . 325 LYS HD2  1 1 
        1  3211 4 2 27 LYS HD3  H  18.322  -2.470  11.889 1.00 . D D . 325 LYS HD3  1 1 
        1  3212 4 2 27 LYS HE2  H  19.893  -3.920  12.963 1.00 . D D . 325 LYS HE2  1 1 
        1  3213 4 2 27 LYS HE3  H  19.823  -5.064  11.619 1.00 . D D . 325 LYS HE3  1 1 
        1  3214 4 2 27 LYS HG2  H  17.542  -4.396  13.209 1.00 . D D . 325 LYS HG2  1 1 
        1  3215 4 2 27 LYS HG3  H  17.431  -5.338  11.726 1.00 . D D . 325 LYS HG3  1 1 
        1  3216 4 2 27 LYS HZ1  H  21.808  -3.713  11.507 1.00 . D D . 325 LYS HZ1  1 1 
        1  3217 4 2 27 LYS HZ2  H  20.899  -2.283  11.479 1.00 . D D . 325 LYS HZ2  1 1 
        1  3218 4 2 27 LYS HZ3  H  20.800  -3.406  10.210 1.00 . D D . 325 LYS HZ3  1 1 
        1  3219 4 2 27 LYS N    N  14.713  -5.892  11.561 1.00 . D D . 325 LYS N    1 1 
        1  3220 4 2 27 LYS NZ   N  20.893  -3.295  11.244 1.00 . D D . 325 LYS NZ   1 1 
        1  3221 4 2 27 LYS O    O  12.640  -4.368  11.612 1.00 . D D . 325 LYS O    1 1 
        1  3222 4 2 28 GLU C    C  12.363  -0.659  13.417 1.00 . D D . 326 GLU C    1 1 
        1  3223 4 2 28 GLU CA   C  12.117  -2.222  13.239 1.00 . D D . 326 GLU CA   1 1 
        1  3224 4 2 28 GLU CB   C  11.160  -2.898  14.245 1.00 . D D . 326 GLU CB   1 1 
        1  3225 4 2 28 GLU CD   C  10.539  -3.622  16.519 1.00 . D D . 326 GLU CD   1 1 
        1  3226 4 2 28 GLU CG   C  11.547  -2.865  15.697 1.00 . D D . 326 GLU CG   1 1 
        1  3227 4 2 28 GLU H    H  14.109  -2.647  13.771 1.00 . D D . 326 GLU H    1 1 
        1  3228 4 2 28 GLU HA   H  11.723  -2.331  12.236 1.00 . D D . 326 GLU HA   1 1 
        1  3229 4 2 28 GLU HB2  H  10.173  -2.475  14.153 1.00 . D D . 326 GLU HB2  1 1 
        1  3230 4 2 28 GLU HB3  H  11.085  -3.935  13.954 1.00 . D D . 326 GLU HB3  1 1 
        1  3231 4 2 28 GLU HG2  H  12.519  -3.321  15.806 1.00 . D D . 326 GLU HG2  1 1 
        1  3232 4 2 28 GLU HG3  H  11.579  -1.840  16.037 1.00 . D D . 326 GLU HG3  1 1 
        1  3233 4 2 28 GLU N    N  13.375  -2.948  13.194 1.00 . D D . 326 GLU N    1 1 
        1  3234 4 2 28 GLU O    O  13.522  -0.238  13.319 1.00 . D D . 326 GLU O    1 1 
        1  3235 4 2 28 GLU OE1  O   9.361  -3.194  16.584 1.00 . D D . 326 GLU OE1  1 1 
        1  3236 4 2 28 GLU OE2  O  10.889  -4.664  17.097 1.00 . D D . 326 GLU OE2  1 1 
        1  3237 4 2 29 PRO C    C  12.302   2.361  14.582 1.00 . D D . 327 PRO C    1 1 
        1  3238 4 2 29 PRO CA   C  11.442   1.678  13.554 1.00 . D D . 327 PRO CA   1 1 
        1  3239 4 2 29 PRO CB   C  10.001   2.195  13.708 1.00 . D D . 327 PRO CB   1 1 
        1  3240 4 2 29 PRO CD   C   9.953  -0.107  14.164 1.00 . D D . 327 PRO CD   1 1 
        1  3241 4 2 29 PRO CG   C   9.369   1.202  14.570 1.00 . D D . 327 PRO CG   1 1 
        1  3242 4 2 29 PRO HA   H  11.776   1.953  12.565 1.00 . D D . 327 PRO HA   1 1 
        1  3243 4 2 29 PRO HB2  H   9.985   3.173  14.167 1.00 . D D . 327 PRO HB2  1 1 
        1  3244 4 2 29 PRO HB3  H   9.485   2.261  12.758 1.00 . D D . 327 PRO HB3  1 1 
        1  3245 4 2 29 PRO HD2  H  10.014  -0.746  15.029 1.00 . D D . 327 PRO HD2  1 1 
        1  3246 4 2 29 PRO HD3  H   9.375  -0.556  13.376 1.00 . D D . 327 PRO HD3  1 1 
        1  3247 4 2 29 PRO HG2  H   9.590   1.411  15.606 1.00 . D D . 327 PRO HG2  1 1 
        1  3248 4 2 29 PRO HG3  H   8.301   1.194  14.406 1.00 . D D . 327 PRO HG3  1 1 
        1  3249 4 2 29 PRO N    N  11.306   0.224  13.683 1.00 . D D . 327 PRO N    1 1 
        1  3250 4 2 29 PRO O    O  12.443   1.922  15.734 1.00 . D D . 327 PRO O    1 1 
        1  3251 4 2 30 ALA C    C  12.599   5.600  15.075 1.00 . D D . 328 ALA C    1 1 
        1  3252 4 2 30 ALA CA   C  13.546   4.410  14.943 1.00 . D D . 328 ALA CA   1 1 
        1  3253 4 2 30 ALA CB   C  14.832   4.836  14.265 1.00 . D D . 328 ALA CB   1 1 
        1  3254 4 2 30 ALA H    H  12.842   3.536  13.153 1.00 . D D . 328 ALA H    1 1 
        1  3255 4 2 30 ALA HA   H  13.755   3.989  15.915 1.00 . D D . 328 ALA HA   1 1 
        1  3256 4 2 30 ALA HB1  H  15.504   3.992  14.203 1.00 . D D . 328 ALA HB1  1 1 
        1  3257 4 2 30 ALA HB2  H  15.295   5.633  14.826 1.00 . D D . 328 ALA HB2  1 1 
        1  3258 4 2 30 ALA HB3  H  14.611   5.187  13.268 1.00 . D D . 328 ALA HB3  1 1 
        1  3259 4 2 30 ALA N    N  12.867   3.433  14.129 1.00 . D D . 328 ALA N    1 1 
        1  3260 4 2 30 ALA O    O  12.922   6.636  15.670 1.00 . D D . 328 ALA O    1 1 
        1  3261 4 2 31 PHE C    C  10.630   7.603  13.642 1.00 . D D . 329 PHE C    1 1 
        1  3262 4 2 31 PHE CA   C  10.306   6.334  14.428 1.00 . D D . 329 PHE CA   1 1 
        1  3263 4 2 31 PHE CB   C   9.750   6.638  15.825 1.00 . D D . 329 PHE CB   1 1 
        1  3264 4 2 31 PHE CD1  C   7.403   6.871  15.079 1.00 . D D . 329 PHE CD1  1 1 
        1  3265 4 2 31 PHE CD2  C   8.347   8.643  16.350 1.00 . D D . 329 PHE CD2  1 1 
        1  3266 4 2 31 PHE CE1  C   6.227   7.543  14.982 1.00 . D D . 329 PHE CE1  1 1 
        1  3267 4 2 31 PHE CE2  C   7.153   9.336  16.260 1.00 . D D . 329 PHE CE2  1 1 
        1  3268 4 2 31 PHE CG   C   8.477   7.404  15.759 1.00 . D D . 329 PHE CG   1 1 
        1  3269 4 2 31 PHE CZ   C   6.090   8.784  15.571 1.00 . D D . 329 PHE CZ   1 1 
        1  3270 4 2 31 PHE H    H  11.312   4.548  14.023 1.00 . D D . 329 PHE H    1 1 
        1  3271 4 2 31 PHE HA   H   9.513   5.871  13.856 1.00 . D D . 329 PHE HA   1 1 
        1  3272 4 2 31 PHE HB2  H   9.565   5.707  16.341 1.00 . D D . 329 PHE HB2  1 1 
        1  3273 4 2 31 PHE HB3  H  10.480   7.219  16.366 1.00 . D D . 329 PHE HB3  1 1 
        1  3274 4 2 31 PHE HD1  H   7.501   5.900  14.617 1.00 . D D . 329 PHE HD1  1 1 
        1  3275 4 2 31 PHE HD2  H   9.182   9.066  16.887 1.00 . D D . 329 PHE HD2  1 1 
        1  3276 4 2 31 PHE HE1  H   5.431   7.069  14.432 1.00 . D D . 329 PHE HE1  1 1 
        1  3277 4 2 31 PHE HE2  H   7.058  10.307  16.725 1.00 . D D . 329 PHE HE2  1 1 
        1  3278 4 2 31 PHE HZ   H   5.156   9.323  15.496 1.00 . D D . 329 PHE HZ   1 1 
        1  3279 4 2 31 PHE N    N  11.419   5.407  14.473 1.00 . D D . 329 PHE N    1 1 
        1  3280 4 2 31 PHE O    O  10.198   7.753  12.499 1.00 . D D . 329 PHE O    1 1 
        1  3281 4 2 32 ARG C    C  13.193   9.735  13.135 1.00 . D D . 330 ARG C    1 1 
        1  3282 4 2 32 ARG CA   C  11.749   9.726  13.570 1.00 . D D . 330 ARG CA   1 1 
        1  3283 4 2 32 ARG CB   C  11.448  10.954  14.442 1.00 . D D . 330 ARG CB   1 1 
        1  3284 4 2 32 ARG CD   C   9.764  12.523  15.406 1.00 . D D . 330 ARG CD   1 1 
        1  3285 4 2 32 ARG CG   C   9.980  11.195  14.709 1.00 . D D . 330 ARG CG   1 1 
        1  3286 4 2 32 ARG CZ   C   9.842  14.919  14.711 1.00 . D D . 330 ARG CZ   1 1 
        1  3287 4 2 32 ARG H    H  11.752   8.255  15.111 1.00 . D D . 330 ARG H    1 1 
        1  3288 4 2 32 ARG HA   H  11.144   9.788  12.680 1.00 . D D . 330 ARG HA   1 1 
        1  3289 4 2 32 ARG HB2  H  11.939  10.824  15.396 1.00 . D D . 330 ARG HB2  1 1 
        1  3290 4 2 32 ARG HB3  H  11.854  11.835  13.968 1.00 . D D . 330 ARG HB3  1 1 
        1  3291 4 2 32 ARG HD2  H   8.710  12.646  15.610 1.00 . D D . 330 ARG HD2  1 1 
        1  3292 4 2 32 ARG HD3  H  10.316  12.524  16.332 1.00 . D D . 330 ARG HD3  1 1 
        1  3293 4 2 32 ARG HE   H  10.873  13.438  13.853 1.00 . D D . 330 ARG HE   1 1 
        1  3294 4 2 32 ARG HG2  H   9.449  11.204  13.770 1.00 . D D . 330 ARG HG2  1 1 
        1  3295 4 2 32 ARG HG3  H   9.595  10.401  15.332 1.00 . D D . 330 ARG HG3  1 1 
        1  3296 4 2 32 ARG HH11 H   8.623  14.623  16.345 1.00 . D D . 330 ARG HH11 1 1 
        1  3297 4 2 32 ARG HH12 H   8.694  16.217  15.784 1.00 . D D . 330 ARG HH12 1 1 
        1  3298 4 2 32 ARG HH21 H  10.958  15.571  13.149 1.00 . D D . 330 ARG HH21 1 1 
        1  3299 4 2 32 ARG HH22 H  10.056  16.806  13.942 1.00 . D D . 330 ARG HH22 1 1 
        1  3300 4 2 32 ARG N    N  11.394   8.484  14.226 1.00 . D D . 330 ARG N    1 1 
        1  3301 4 2 32 ARG NE   N  10.229  13.649  14.573 1.00 . D D . 330 ARG NE   1 1 
        1  3302 4 2 32 ARG NH1  N   9.004  15.269  15.677 1.00 . D D . 330 ARG NH1  1 1 
        1  3303 4 2 32 ARG NH2  N  10.314  15.837  13.877 1.00 . D D . 330 ARG NH2  1 1 
        1  3304 4 2 32 ARG O    O  13.875   8.705  13.190 1.00 . D D . 330 ARG O    1 1 
        1  3305 4 2 33 GLU C    C  16.034  10.534  13.038 1.00 . D D . 331 GLU C    1 1 
        1  3306 4 2 33 GLU CA   C  14.959  11.216  12.201 1.00 . D D . 331 GLU CA   1 1 
        1  3307 4 2 33 GLU CB   C  15.201  12.750  12.201 1.00 . D D . 331 GLU CB   1 1 
        1  3308 4 2 33 GLU CD   C  12.771  13.469  11.725 1.00 . D D . 331 GLU CD   1 1 
        1  3309 4 2 33 GLU CG   C  14.237  13.599  11.330 1.00 . D D . 331 GLU CG   1 1 
        1  3310 4 2 33 GLU H    H  12.980  11.654  12.702 1.00 . D D . 331 GLU H    1 1 
        1  3311 4 2 33 GLU HA   H  15.024  10.865  11.183 1.00 . D D . 331 GLU HA   1 1 
        1  3312 4 2 33 GLU HB2  H  15.125  13.099  13.219 1.00 . D D . 331 GLU HB2  1 1 
        1  3313 4 2 33 GLU HB3  H  16.210  12.930  11.862 1.00 . D D . 331 GLU HB3  1 1 
        1  3314 4 2 33 GLU HG2  H  14.515  14.637  11.418 1.00 . D D . 331 GLU HG2  1 1 
        1  3315 4 2 33 GLU HG3  H  14.349  13.289  10.303 1.00 . D D . 331 GLU HG3  1 1 
        1  3316 4 2 33 GLU N    N  13.624  10.916  12.701 1.00 . D D . 331 GLU N    1 1 
        1  3317 4 2 33 GLU O    O  16.014  10.575  14.272 1.00 . D D . 331 GLU O    1 1 
        1  3318 4 2 33 GLU OE1  O  12.384  13.954  12.808 1.00 . D D . 331 GLU OE1  1 1 
        1  3319 4 2 33 GLU OE2  O  12.009  12.815  10.988 1.00 . D D . 331 GLU OE2  1 1 
        1  3320 4 2 34 GLU C    C  19.251  10.015  13.050 1.00 . D D . 332 GLU C    1 1 
        1  3321 4 2 34 GLU CA   C  18.005   9.169  13.011 1.00 . D D . 332 GLU CA   1 1 
        1  3322 4 2 34 GLU CB   C  18.295   7.909  12.222 1.00 . D D . 332 GLU CB   1 1 
        1  3323 4 2 34 GLU CD   C  17.439   5.794  11.244 1.00 . D D . 332 GLU CD   1 1 
        1  3324 4 2 34 GLU CG   C  17.103   7.002  12.053 1.00 . D D . 332 GLU CG   1 1 
        1  3325 4 2 34 GLU H    H  16.894   9.928  11.390 1.00 . D D . 332 GLU H    1 1 
        1  3326 4 2 34 GLU HA   H  17.699   8.893  14.010 1.00 . D D . 332 GLU HA   1 1 
        1  3327 4 2 34 GLU HB2  H  18.647   8.191  11.240 1.00 . D D . 332 GLU HB2  1 1 
        1  3328 4 2 34 GLU HB3  H  19.074   7.355  12.727 1.00 . D D . 332 GLU HB3  1 1 
        1  3329 4 2 34 GLU HG2  H  16.750   6.690  13.025 1.00 . D D . 332 GLU HG2  1 1 
        1  3330 4 2 34 GLU HG3  H  16.324   7.551  11.547 1.00 . D D . 332 GLU HG3  1 1 
        1  3331 4 2 34 GLU N    N  16.939   9.901  12.369 1.00 . D D . 332 GLU N    1 1 
        1  3332 4 2 34 GLU O    O  20.094   9.873  13.931 1.00 . D D . 332 GLU O    1 1 
        1  3333 4 2 34 GLU OE1  O  18.022   4.849  11.803 1.00 . D D . 332 GLU OE1  1 1 
        1  3334 4 2 34 GLU OE2  O  17.135   5.775  10.028 1.00 . D D . 332 GLU OE2  1 1 
        1  3335 4 2 35 ASN C    C  19.985  13.100  11.593 1.00 . D D . 333 ASN C    1 1 
        1  3336 4 2 35 ASN CA   C  20.494  11.727  11.949 1.00 . D D . 333 ASN CA   1 1 
        1  3337 4 2 35 ASN CB   C  21.378  11.165  10.823 1.00 . D D . 333 ASN CB   1 1 
        1  3338 4 2 35 ASN CG   C  22.739  11.835  10.686 1.00 . D D . 333 ASN CG   1 1 
        1  3339 4 2 35 ASN H    H  18.620  10.987  11.449 1.00 . D D . 333 ASN H    1 1 
        1  3340 4 2 35 ASN HA   H  21.053  11.747  12.874 1.00 . D D . 333 ASN HA   1 1 
        1  3341 4 2 35 ASN HB2  H  21.541  10.114  11.005 1.00 . D D . 333 ASN HB2  1 1 
        1  3342 4 2 35 ASN HB3  H  20.848  11.274   9.889 1.00 . D D . 333 ASN HB3  1 1 
        1  3343 4 2 35 ASN HD21 H  23.474  10.136  10.035 1.00 . D D . 333 ASN HD21 1 1 
        1  3344 4 2 35 ASN HD22 H  24.611  11.424  10.144 1.00 . D D . 333 ASN HD22 1 1 
        1  3345 4 2 35 ASN N    N  19.353  10.884  12.096 1.00 . D D . 333 ASN N    1 1 
        1  3346 4 2 35 ASN ND2  N  23.706  11.068  10.242 1.00 . D D . 333 ASN ND2  1 1 
        1  3347 4 2 35 ASN O    O  19.145  13.229  10.698 1.00 . D D . 333 ASN O    1 1 
        1  3348 4 2 35 ASN OD1  O  22.919  13.020  10.980 1.00 . D D . 333 ASN OD1  1 1 
        1  3349 4 2 36 ALA C    C  20.339  15.916  10.654 1.00 . D D . 334 ALA C    1 1 
        1  3350 4 2 36 ALA CA   C  20.031  15.480  12.082 1.00 . D D . 334 ALA CA   1 1 
        1  3351 4 2 36 ALA CB   C  20.712  16.402  13.078 1.00 . D D . 334 ALA CB   1 1 
        1  3352 4 2 36 ALA H    H  21.100  13.915  13.019 1.00 . D D . 334 ALA H    1 1 
        1  3353 4 2 36 ALA HA   H  18.963  15.532  12.243 1.00 . D D . 334 ALA HA   1 1 
        1  3354 4 2 36 ALA HB1  H  20.374  17.414  12.918 1.00 . D D . 334 ALA HB1  1 1 
        1  3355 4 2 36 ALA HB2  H  21.781  16.357  12.935 1.00 . D D . 334 ALA HB2  1 1 
        1  3356 4 2 36 ALA HB3  H  20.467  16.096  14.084 1.00 . D D . 334 ALA HB3  1 1 
        1  3357 4 2 36 ALA N    N  20.451  14.107  12.309 1.00 . D D . 334 ALA N    1 1 
        1  3358 4 2 36 ALA O    O  19.423  16.203   9.870 1.00 . D D . 334 ALA O    1 1 
        1  3359 4 2 37 ASN C    C  23.582  16.086   8.963 1.00 . D D . 335 ASN C    1 1 
        1  3360 4 2 37 ASN CA   C  22.090  16.325   9.005 1.00 . D D . 335 ASN CA   1 1 
        1  3361 4 2 37 ASN CB   C  21.769  17.812   8.682 1.00 . D D . 335 ASN CB   1 1 
        1  3362 4 2 37 ASN CG   C  22.128  18.244   7.250 1.00 . D D . 335 ASN CG   1 1 
        1  3363 4 2 37 ASN H    H  22.283  15.694  10.999 1.00 . D D . 335 ASN H    1 1 
        1  3364 4 2 37 ASN HA   H  21.609  15.682   8.282 1.00 . D D . 335 ASN HA   1 1 
        1  3365 4 2 37 ASN HB2  H  20.710  17.974   8.816 1.00 . D D . 335 ASN HB2  1 1 
        1  3366 4 2 37 ASN HB3  H  22.304  18.443   9.376 1.00 . D D . 335 ASN HB3  1 1 
        1  3367 4 2 37 ASN HD21 H  20.667  19.582   7.278 1.00 . D D . 335 ASN HD21 1 1 
        1  3368 4 2 37 ASN HD22 H  21.606  19.527   5.832 1.00 . D D . 335 ASN HD22 1 1 
        1  3369 4 2 37 ASN N    N  21.613  15.947  10.328 1.00 . D D . 335 ASN N    1 1 
        1  3370 4 2 37 ASN ND2  N  21.394  19.204   6.733 1.00 . D D . 335 ASN ND2  1 1 
        1  3371 4 2 37 ASN O    O  24.367  16.926   9.391 1.00 . D D . 335 ASN O    1 1 
        1  3372 4 2 37 ASN OD1  O  23.053  17.721   6.622 1.00 . D D . 335 ASN OD1  1 1 
        1  3373 4 2 38 PHE C    C  25.455  13.556   7.294 1.00 . D D . 336 PHE C    1 1 
        1  3374 4 2 38 PHE CA   C  25.346  14.538   8.448 1.00 . D D . 336 PHE CA   1 1 
        1  3375 4 2 38 PHE CB   C  25.747  13.885   9.787 1.00 . D D . 336 PHE CB   1 1 
        1  3376 4 2 38 PHE CD1  C  28.055  14.750  10.055 1.00 . D D . 336 PHE CD1  1 1 
        1  3377 4 2 38 PHE CD2  C  27.757  12.395   9.990 1.00 . D D . 336 PHE CD2  1 1 
        1  3378 4 2 38 PHE CE1  C  29.400  14.585  10.196 1.00 . D D . 336 PHE CE1  1 1 
        1  3379 4 2 38 PHE CE2  C  29.116  12.217  10.131 1.00 . D D . 336 PHE CE2  1 1 
        1  3380 4 2 38 PHE CG   C  27.216  13.668   9.952 1.00 . D D . 336 PHE CG   1 1 
        1  3381 4 2 38 PHE CZ   C  29.942  13.317  10.235 1.00 . D D . 336 PHE CZ   1 1 
        1  3382 4 2 38 PHE H    H  23.281  14.259   8.263 1.00 . D D . 336 PHE H    1 1 
        1  3383 4 2 38 PHE HA   H  25.977  15.396   8.256 1.00 . D D . 336 PHE HA   1 1 
        1  3384 4 2 38 PHE HB2  H  25.417  14.517  10.598 1.00 . D D . 336 PHE HB2  1 1 
        1  3385 4 2 38 PHE HB3  H  25.253  12.930   9.865 1.00 . D D . 336 PHE HB3  1 1 
        1  3386 4 2 38 PHE HD1  H  27.640  15.747  10.026 1.00 . D D . 336 PHE HD1  1 1 
        1  3387 4 2 38 PHE HD2  H  27.107  11.537   9.911 1.00 . D D . 336 PHE HD2  1 1 
        1  3388 4 2 38 PHE HE1  H  30.014  15.467  10.270 1.00 . D D . 336 PHE HE1  1 1 
        1  3389 4 2 38 PHE HE2  H  29.535  11.224  10.160 1.00 . D D . 336 PHE HE2  1 1 
        1  3390 4 2 38 PHE HZ   H  31.008  13.186  10.346 1.00 . D D . 336 PHE HZ   1 1 
        1  3391 4 2 38 PHE N    N  23.957  14.922   8.531 1.00 . D D . 336 PHE N    1 1 
        1  3392 4 2 38 PHE O    O  26.314  12.681   7.252 1.00 . D D . 336 PHE O    1 1 
        1  3393 4 2 39 ASN C    C  25.745  12.909   4.306 1.00 . D D . 337 ASN C    1 1 
        1  3394 4 2 39 ASN CA   C  24.460  12.895   5.139 1.00 . D D . 337 ASN CA   1 1 
        1  3395 4 2 39 ASN CB   C  23.249  13.326   4.286 1.00 . D D . 337 ASN CB   1 1 
        1  3396 4 2 39 ASN CG   C  22.982  12.413   3.098 1.00 . D D . 337 ASN CG   1 1 
        1  3397 4 2 39 ASN H    H  23.996  14.549   6.391 1.00 . D D . 337 ASN H    1 1 
        1  3398 4 2 39 ASN HA   H  24.292  11.888   5.495 1.00 . D D . 337 ASN HA   1 1 
        1  3399 4 2 39 ASN HB2  H  22.364  13.336   4.904 1.00 . D D . 337 ASN HB2  1 1 
        1  3400 4 2 39 ASN HB3  H  23.425  14.325   3.917 1.00 . D D . 337 ASN HB3  1 1 
        1  3401 4 2 39 ASN HD21 H  24.064  13.561   1.895 1.00 . D D . 337 ASN HD21 1 1 
        1  3402 4 2 39 ASN HD22 H  23.365  12.166   1.171 1.00 . D D . 337 ASN HD22 1 1 
        1  3403 4 2 39 ASN N    N  24.581  13.766   6.316 1.00 . D D . 337 ASN N    1 1 
        1  3404 4 2 39 ASN ND2  N  23.520  12.744   1.949 1.00 . D D . 337 ASN ND2  1 1 
        1  3405 4 2 39 ASN O    O  26.055  11.945   3.596 1.00 . D D . 337 ASN O    1 1 
        1  3406 4 2 39 ASN OD1  O  22.259  11.425   3.217 1.00 . D D . 337 ASN OD1  1 1 
        1  3407 4 2 40 LYS C    C  28.897  13.717   4.624 1.00 . D D . 338 LYS C    1 1 
        1  3408 4 2 40 LYS CA   C  27.734  14.155   3.722 1.00 . D D . 338 LYS CA   1 1 
        1  3409 4 2 40 LYS CB   C  27.896  15.609   3.203 1.00 . D D . 338 LYS CB   1 1 
        1  3410 4 2 40 LYS CD   C  28.062  18.053   3.652 1.00 . D D . 338 LYS CD   1 1 
        1  3411 4 2 40 LYS CE   C  29.525  18.218   3.256 1.00 . D D . 338 LYS CE   1 1 
        1  3412 4 2 40 LYS CG   C  27.773  16.697   4.252 1.00 . D D . 338 LYS CG   1 1 
        1  3413 4 2 40 LYS H    H  26.179  14.718   4.998 1.00 . D D . 338 LYS H    1 1 
        1  3414 4 2 40 LYS HA   H  27.706  13.483   2.876 1.00 . D D . 338 LYS HA   1 1 
        1  3415 4 2 40 LYS HB2  H  28.829  15.782   2.693 1.00 . D D . 338 LYS HB2  1 1 
        1  3416 4 2 40 LYS HB3  H  27.101  15.779   2.491 1.00 . D D . 338 LYS HB3  1 1 
        1  3417 4 2 40 LYS HD2  H  27.518  18.029   2.722 1.00 . D D . 338 LYS HD2  1 1 
        1  3418 4 2 40 LYS HD3  H  27.740  18.854   4.297 1.00 . D D . 338 LYS HD3  1 1 
        1  3419 4 2 40 LYS HE2  H  30.148  18.062   4.124 1.00 . D D . 338 LYS HE2  1 1 
        1  3420 4 2 40 LYS HE3  H  29.777  17.489   2.499 1.00 . D D . 338 LYS HE3  1 1 
        1  3421 4 2 40 LYS HG2  H  26.771  16.691   4.659 1.00 . D D . 338 LYS HG2  1 1 
        1  3422 4 2 40 LYS HG3  H  28.483  16.500   5.042 1.00 . D D . 338 LYS HG3  1 1 
        1  3423 4 2 40 LYS HZ1  H  29.686  20.313   3.438 1.00 . D D . 338 LYS HZ1  1 1 
        1  3424 4 2 40 LYS HZ2  H  29.166  19.795   1.916 1.00 . D D . 338 LYS HZ2  1 1 
        1  3425 4 2 40 LYS HZ3  H  30.764  19.629   2.342 1.00 . D D . 338 LYS HZ3  1 1 
        1  3426 4 2 40 LYS N    N  26.480  13.996   4.412 1.00 . D D . 338 LYS N    1 1 
        1  3427 4 2 40 LYS NZ   N  29.795  19.571   2.714 1.00 . D D . 338 LYS NZ   1 1 
        1  3428 4 2 40 LYS O    O  29.352  12.568   4.501 1.00 . D D . 338 LYS O    1 1 
        1  3429 4 2 40 LYS OXT  O  29.333  14.496   5.489 1.00 . D D . 338 LYS OXT  1 1 
        2  3430 1 1  3 LYS C    C   2.839  -3.220 -25.137 1.00 . A A .   1 LYS C    1 1 
        2  3431 1 1  3 LYS CA   C   1.704  -4.282 -25.306 1.00 . A A .   1 LYS CA   1 1 
        2  3432 1 1  3 LYS CB   C   1.419  -4.638 -26.777 1.00 . A A .   1 LYS CB   1 1 
        2  3433 1 1  3 LYS CD   C   0.224  -6.104 -28.441 1.00 . A A .   1 LYS CD   1 1 
        2  3434 1 1  3 LYS CE   C  -0.557  -4.950 -29.073 1.00 . A A .   1 LYS CE   1 1 
        2  3435 1 1  3 LYS CG   C   0.532  -5.855 -26.970 1.00 . A A .   1 LYS CG   1 1 
        2  3436 1 1  3 LYS H    H   0.700  -3.781 -23.582 1.00 . A A .   1 LYS H    1 1 
        2  3437 1 1  3 LYS HA   H   2.059  -5.163 -24.789 1.00 . A A .   1 LYS HA   1 1 
        2  3438 1 1  3 LYS HB2  H   0.894  -3.813 -27.230 1.00 . A A .   1 LYS HB2  1 1 
        2  3439 1 1  3 LYS HB3  H   2.352  -4.812 -27.293 1.00 . A A .   1 LYS HB3  1 1 
        2  3440 1 1  3 LYS HD2  H   1.155  -6.213 -28.978 1.00 . A A .   1 LYS HD2  1 1 
        2  3441 1 1  3 LYS HD3  H  -0.350  -7.014 -28.535 1.00 . A A .   1 LYS HD3  1 1 
        2  3442 1 1  3 LYS HE2  H   0.023  -4.042 -29.007 1.00 . A A .   1 LYS HE2  1 1 
        2  3443 1 1  3 LYS HE3  H  -0.711  -5.187 -30.115 1.00 . A A .   1 LYS HE3  1 1 
        2  3444 1 1  3 LYS HG2  H   1.040  -6.721 -26.573 1.00 . A A .   1 LYS HG2  1 1 
        2  3445 1 1  3 LYS HG3  H  -0.392  -5.706 -26.435 1.00 . A A .   1 LYS HG3  1 1 
        2  3446 1 1  3 LYS HZ1  H  -1.818  -4.498 -27.417 1.00 . A A .   1 LYS HZ1  1 1 
        2  3447 1 1  3 LYS HZ2  H  -2.487  -5.567 -28.530 1.00 . A A .   1 LYS HZ2  1 1 
        2  3448 1 1  3 LYS HZ3  H  -2.372  -3.940 -28.897 1.00 . A A .   1 LYS HZ3  1 1 
        2  3449 1 1  3 LYS N    N   0.474  -3.900 -24.590 1.00 . A A .   1 LYS N    1 1 
        2  3450 1 1  3 LYS NZ   N  -1.880  -4.729 -28.428 1.00 . A A .   1 LYS NZ   1 1 
        2  3451 1 1  3 LYS O    O   3.856  -3.526 -24.506 1.00 . A A .   1 LYS O    1 1 
        2  3452 1 1  4 PRO C    C   3.370  -0.179 -24.139 1.00 . A A .   2 PRO C    1 1 
        2  3453 1 1  4 PRO CA   C   3.726  -0.944 -25.420 1.00 . A A .   2 PRO CA   1 1 
        2  3454 1 1  4 PRO CB   C   3.641  -0.035 -26.647 1.00 . A A .   2 PRO CB   1 1 
        2  3455 1 1  4 PRO CD   C   1.667  -1.443 -26.599 1.00 . A A .   2 PRO CD   1 1 
        2  3456 1 1  4 PRO CG   C   2.219  -0.124 -27.102 1.00 . A A .   2 PRO CG   1 1 
        2  3457 1 1  4 PRO HA   H   4.712  -1.375 -25.328 1.00 . A A .   2 PRO HA   1 1 
        2  3458 1 1  4 PRO HB2  H   3.907   0.973 -26.365 1.00 . A A .   2 PRO HB2  1 1 
        2  3459 1 1  4 PRO HB3  H   4.320  -0.389 -27.409 1.00 . A A .   2 PRO HB3  1 1 
        2  3460 1 1  4 PRO HD2  H   0.741  -1.280 -26.070 1.00 . A A .   2 PRO HD2  1 1 
        2  3461 1 1  4 PRO HD3  H   1.527  -2.095 -27.447 1.00 . A A .   2 PRO HD3  1 1 
        2  3462 1 1  4 PRO HG2  H   1.658   0.697 -26.681 1.00 . A A .   2 PRO HG2  1 1 
        2  3463 1 1  4 PRO HG3  H   2.177  -0.086 -28.180 1.00 . A A .   2 PRO HG3  1 1 
        2  3464 1 1  4 PRO N    N   2.726  -1.961 -25.685 1.00 . A A .   2 PRO N    1 1 
        2  3465 1 1  4 PRO O    O   2.305   0.450 -24.046 1.00 . A A .   2 PRO O    1 1 
        2  3466 1 1  5 VAL C    C   4.073   1.901 -21.983 1.00 . A A .   3 VAL C    1 1 
        2  3467 1 1  5 VAL CA   C   3.930   0.383 -21.891 1.00 . A A .   3 VAL CA   1 1 
        2  3468 1 1  5 VAL CB   C   4.741  -0.215 -20.688 1.00 . A A .   3 VAL CB   1 1 
        2  3469 1 1  5 VAL CG1  C   4.382  -1.681 -20.486 1.00 . A A .   3 VAL CG1  1 1 
        2  3470 1 1  5 VAL CG2  C   6.246  -0.073 -20.886 1.00 . A A .   3 VAL CG2  1 1 
        2  3471 1 1  5 VAL H    H   5.063  -0.740 -23.273 1.00 . A A .   3 VAL H    1 1 
        2  3472 1 1  5 VAL HA   H   2.881   0.188 -21.726 1.00 . A A .   3 VAL HA   1 1 
        2  3473 1 1  5 VAL HB   H   4.453   0.321 -19.794 1.00 . A A .   3 VAL HB   1 1 
        2  3474 1 1  5 VAL HG11 H   4.611  -2.234 -21.385 1.00 . A A .   3 VAL HG11 1 1 
        2  3475 1 1  5 VAL HG12 H   3.327  -1.768 -20.270 1.00 . A A .   3 VAL HG12 1 1 
        2  3476 1 1  5 VAL HG13 H   4.952  -2.084 -19.662 1.00 . A A .   3 VAL HG13 1 1 
        2  3477 1 1  5 VAL HG21 H   6.501   0.971 -20.991 1.00 . A A .   3 VAL HG21 1 1 
        2  3478 1 1  5 VAL HG22 H   6.537  -0.606 -21.779 1.00 . A A .   3 VAL HG22 1 1 
        2  3479 1 1  5 VAL HG23 H   6.764  -0.488 -20.034 1.00 . A A .   3 VAL HG23 1 1 
        2  3480 1 1  5 VAL N    N   4.220  -0.255 -23.151 1.00 . A A .   3 VAL N    1 1 
        2  3481 1 1  5 VAL O    O   5.175   2.436 -22.160 1.00 . A A .   3 VAL O    1 1 
        2  3482 1 1  6 SER C    C   3.413   4.653 -20.673 1.00 . A A .   4 SER C    1 1 
        2  3483 1 1  6 SER CA   C   2.957   4.021 -21.982 1.00 . A A .   4 SER CA   1 1 
        2  3484 1 1  6 SER CB   C   1.605   4.563 -22.490 1.00 . A A .   4 SER CB   1 1 
        2  3485 1 1  6 SER H    H   2.096   2.131 -21.805 1.00 . A A .   4 SER H    1 1 
        2  3486 1 1  6 SER HA   H   3.714   4.264 -22.711 1.00 . A A .   4 SER HA   1 1 
        2  3487 1 1  6 SER HB2  H   1.589   5.636 -22.379 1.00 . A A .   4 SER HB2  1 1 
        2  3488 1 1  6 SER HB3  H   1.497   4.314 -23.536 1.00 . A A .   4 SER HB3  1 1 
        2  3489 1 1  6 SER HG   H   0.802   3.614 -20.936 1.00 . A A .   4 SER HG   1 1 
        2  3490 1 1  6 SER N    N   2.955   2.591 -21.909 1.00 . A A .   4 SER N    1 1 
        2  3491 1 1  6 SER O    O   2.622   4.896 -19.760 1.00 . A A .   4 SER O    1 1 
        2  3492 1 1  6 SER OG   O   0.495   4.012 -21.766 1.00 . A A .   4 SER OG   1 1 
        2  3493 1 1  7 LEU C    C   5.361   6.934 -19.533 1.00 . A A .   5 LEU C    1 1 
        2  3494 1 1  7 LEU CA   C   5.307   5.427 -19.399 1.00 . A A .   5 LEU CA   1 1 
        2  3495 1 1  7 LEU CB   C   6.723   4.838 -19.079 1.00 . A A .   5 LEU CB   1 1 
        2  3496 1 1  7 LEU CD1  C   9.196   4.547 -19.489 1.00 . A A .   5 LEU CD1  1 1 
        2  3497 1 1  7 LEU CD2  C   7.668   4.509 -21.449 1.00 . A A .   5 LEU CD2  1 1 
        2  3498 1 1  7 LEU CG   C   7.907   5.107 -20.062 1.00 . A A .   5 LEU CG   1 1 
        2  3499 1 1  7 LEU H    H   5.274   4.563 -21.323 1.00 . A A .   5 LEU H    1 1 
        2  3500 1 1  7 LEU HA   H   4.647   5.200 -18.576 1.00 . A A .   5 LEU HA   1 1 
        2  3501 1 1  7 LEU HB2  H   7.022   5.224 -18.116 1.00 . A A .   5 LEU HB2  1 1 
        2  3502 1 1  7 LEU HB3  H   6.610   3.769 -18.978 1.00 . A A .   5 LEU HB3  1 1 
        2  3503 1 1  7 LEU HD11 H  10.008   4.738 -20.175 1.00 . A A .   5 LEU HD11 1 1 
        2  3504 1 1  7 LEU HD12 H   9.092   3.483 -19.343 1.00 . A A .   5 LEU HD12 1 1 
        2  3505 1 1  7 LEU HD13 H   9.405   5.023 -18.542 1.00 . A A .   5 LEU HD13 1 1 
        2  3506 1 1  7 LEU HD21 H   8.539   4.680 -22.066 1.00 . A A .   5 LEU HD21 1 1 
        2  3507 1 1  7 LEU HD22 H   6.807   4.975 -21.904 1.00 . A A .   5 LEU HD22 1 1 
        2  3508 1 1  7 LEU HD23 H   7.493   3.448 -21.357 1.00 . A A .   5 LEU HD23 1 1 
        2  3509 1 1  7 LEU HG   H   8.034   6.176 -20.159 1.00 . A A .   5 LEU HG   1 1 
        2  3510 1 1  7 LEU N    N   4.710   4.844 -20.571 1.00 . A A .   5 LEU N    1 1 
        2  3511 1 1  7 LEU O    O   5.926   7.476 -20.502 1.00 . A A .   5 LEU O    1 1 
        2  3512 1 1  8 SER C    C   4.335   9.379 -17.101 1.00 . A A .   6 SER C    1 1 
        2  3513 1 1  8 SER CA   C   4.689   9.032 -18.530 1.00 . A A .   6 SER CA   1 1 
        2  3514 1 1  8 SER CB   C   3.621   9.595 -19.494 1.00 . A A .   6 SER CB   1 1 
        2  3515 1 1  8 SER H    H   4.249   7.132 -17.891 1.00 . A A .   6 SER H    1 1 
        2  3516 1 1  8 SER HA   H   5.660   9.429 -18.781 1.00 . A A .   6 SER HA   1 1 
        2  3517 1 1  8 SER HB2  H   2.645   9.234 -19.206 1.00 . A A .   6 SER HB2  1 1 
        2  3518 1 1  8 SER HB3  H   3.631  10.674 -19.436 1.00 . A A .   6 SER HB3  1 1 
        2  3519 1 1  8 SER HG   H   4.733   8.743 -20.790 1.00 . A A .   6 SER HG   1 1 
        2  3520 1 1  8 SER N    N   4.732   7.597 -18.609 1.00 . A A .   6 SER N    1 1 
        2  3521 1 1  8 SER O    O   3.920   8.493 -16.342 1.00 . A A .   6 SER O    1 1 
        2  3522 1 1  8 SER OG   O   3.883   9.205 -20.844 1.00 . A A .   6 SER OG   1 1 
        2  3523 1 1  9 TYR C    C   2.659  11.300 -15.262 1.00 . A A .   7 TYR C    1 1 
        2  3524 1 1  9 TYR CA   C   4.146  11.020 -15.384 1.00 . A A .   7 TYR CA   1 1 
        2  3525 1 1  9 TYR CB   C   5.014  12.187 -14.894 1.00 . A A .   7 TYR CB   1 1 
        2  3526 1 1  9 TYR CD1  C   7.006  11.266 -13.649 1.00 . A A .   7 TYR CD1  1 1 
        2  3527 1 1  9 TYR CD2  C   7.359  12.061 -15.863 1.00 . A A .   7 TYR CD2  1 1 
        2  3528 1 1  9 TYR CE1  C   8.343  10.933 -13.549 1.00 . A A .   7 TYR CE1  1 1 
        2  3529 1 1  9 TYR CE2  C   8.702  11.732 -15.772 1.00 . A A .   7 TYR CE2  1 1 
        2  3530 1 1  9 TYR CG   C   6.489  11.834 -14.801 1.00 . A A .   7 TYR CG   1 1 
        2  3531 1 1  9 TYR CZ   C   9.187  11.167 -14.610 1.00 . A A .   7 TYR CZ   1 1 
        2  3532 1 1  9 TYR H    H   4.812  11.300 -17.350 1.00 . A A .   7 TYR H    1 1 
        2  3533 1 1  9 TYR HA   H   4.347  10.155 -14.765 1.00 . A A .   7 TYR HA   1 1 
        2  3534 1 1  9 TYR HB2  H   4.911  13.017 -15.577 1.00 . A A .   7 TYR HB2  1 1 
        2  3535 1 1  9 TYR HB3  H   4.679  12.492 -13.914 1.00 . A A .   7 TYR HB3  1 1 
        2  3536 1 1  9 TYR HD1  H   6.341  11.086 -12.818 1.00 . A A .   7 TYR HD1  1 1 
        2  3537 1 1  9 TYR HD2  H   6.973  12.501 -16.771 1.00 . A A .   7 TYR HD2  1 1 
        2  3538 1 1  9 TYR HE1  H   8.720  10.492 -12.639 1.00 . A A .   7 TYR HE1  1 1 
        2  3539 1 1  9 TYR HE2  H   9.363  11.915 -16.606 1.00 . A A .   7 TYR HE2  1 1 
        2  3540 1 1  9 TYR HH   H  11.040  11.567 -14.873 1.00 . A A .   7 TYR HH   1 1 
        2  3541 1 1  9 TYR N    N   4.481  10.622 -16.722 1.00 . A A .   7 TYR N    1 1 
        2  3542 1 1  9 TYR O    O   2.199  12.443 -15.346 1.00 . A A .   7 TYR O    1 1 
        2  3543 1 1  9 TYR OH   O  10.525  10.833 -14.508 1.00 . A A .   7 TYR OH   1 1 
        2  3544 1 1 10 ARG C    C   0.074   9.293 -13.947 1.00 . A A .   8 ARG C    1 1 
        2  3545 1 1 10 ARG CA   C   0.477  10.242 -15.034 1.00 . A A .   8 ARG CA   1 1 
        2  3546 1 1 10 ARG CB   C  -0.197   9.838 -16.355 1.00 . A A .   8 ARG CB   1 1 
        2  3547 1 1 10 ARG CD   C  -0.623  10.348 -18.770 1.00 . A A .   8 ARG CD   1 1 
        2  3548 1 1 10 ARG CG   C   0.100  10.769 -17.508 1.00 . A A .   8 ARG CG   1 1 
        2  3549 1 1 10 ARG CZ   C  -1.036  11.342 -21.013 1.00 . A A .   8 ARG CZ   1 1 
        2  3550 1 1 10 ARG H    H   2.364   9.351 -15.116 1.00 . A A .   8 ARG H    1 1 
        2  3551 1 1 10 ARG HA   H   0.168  11.240 -14.765 1.00 . A A .   8 ARG HA   1 1 
        2  3552 1 1 10 ARG HB2  H   0.141   8.847 -16.624 1.00 . A A .   8 ARG HB2  1 1 
        2  3553 1 1 10 ARG HB3  H  -1.266   9.809 -16.204 1.00 . A A .   8 ARG HB3  1 1 
        2  3554 1 1 10 ARG HD2  H  -0.318   9.346 -19.031 1.00 . A A .   8 ARG HD2  1 1 
        2  3555 1 1 10 ARG HD3  H  -1.687  10.369 -18.585 1.00 . A A .   8 ARG HD3  1 1 
        2  3556 1 1 10 ARG HE   H   0.483  11.801 -19.745 1.00 . A A .   8 ARG HE   1 1 
        2  3557 1 1 10 ARG HG2  H  -0.220  11.767 -17.245 1.00 . A A .   8 ARG HG2  1 1 
        2  3558 1 1 10 ARG HG3  H   1.164  10.768 -17.693 1.00 . A A .   8 ARG HG3  1 1 
        2  3559 1 1 10 ARG HH11 H  -2.434   9.950 -20.479 1.00 . A A .   8 ARG HH11 1 1 
        2  3560 1 1 10 ARG HH12 H  -2.695  10.655 -22.005 1.00 . A A .   8 ARG HH12 1 1 
        2  3561 1 1 10 ARG HH21 H   0.151  12.769 -21.883 1.00 . A A .   8 ARG HH21 1 1 
        2  3562 1 1 10 ARG HH22 H  -1.176  12.282 -22.821 1.00 . A A .   8 ARG HH22 1 1 
        2  3563 1 1 10 ARG N    N   1.916  10.228 -15.141 1.00 . A A .   8 ARG N    1 1 
        2  3564 1 1 10 ARG NE   N  -0.318  11.247 -19.885 1.00 . A A .   8 ARG NE   1 1 
        2  3565 1 1 10 ARG NH1  N  -2.126  10.597 -21.182 1.00 . A A .   8 ARG NH1  1 1 
        2  3566 1 1 10 ARG NH2  N  -0.660  12.186 -21.965 1.00 . A A .   8 ARG NH2  1 1 
        2  3567 1 1 10 ARG O    O   0.873   8.465 -13.520 1.00 . A A .   8 ARG O    1 1 
        2  3568 1 1 11 CYS C    C  -2.352   7.411 -12.992 1.00 . A A .   9 CYS C    1 1 
        2  3569 1 1 11 CYS CA   C  -1.577   8.581 -12.418 1.00 . A A .   9 CYS CA   1 1 
        2  3570 1 1 11 CYS CB   C  -2.497   9.395 -11.522 1.00 . A A .   9 CYS CB   1 1 
        2  3571 1 1 11 CYS H    H  -1.733  10.090 -13.846 1.00 . A A .   9 CYS H    1 1 
        2  3572 1 1 11 CYS HA   H  -0.734   8.243 -11.835 1.00 . A A .   9 CYS HA   1 1 
        2  3573 1 1 11 CYS HB2  H  -3.401   9.629 -12.063 1.00 . A A .   9 CYS HB2  1 1 
        2  3574 1 1 11 CYS HB3  H  -2.748   8.813 -10.647 1.00 . A A .   9 CYS HB3  1 1 
        2  3575 1 1 11 CYS N    N  -1.118   9.418 -13.481 1.00 . A A .   9 CYS N    1 1 
        2  3576 1 1 11 CYS O    O  -3.174   7.602 -13.891 1.00 . A A .   9 CYS O    1 1 
        2  3577 1 1 11 CYS SG   S  -1.771  10.956 -10.960 1.00 . A A .   9 CYS SG   1 1 
        2  3578 1 1 12 PRO C    C  -4.316   5.200 -12.722 1.00 . A A .  10 PRO C    1 1 
        2  3579 1 1 12 PRO CA   C  -2.820   4.981 -12.915 1.00 . A A .  10 PRO CA   1 1 
        2  3580 1 1 12 PRO CB   C  -2.313   3.920 -11.937 1.00 . A A .  10 PRO CB   1 1 
        2  3581 1 1 12 PRO CD   C  -0.956   5.841 -11.611 1.00 . A A .  10 PRO CD   1 1 
        2  3582 1 1 12 PRO CG   C  -0.930   4.344 -11.619 1.00 . A A .  10 PRO CG   1 1 
        2  3583 1 1 12 PRO HA   H  -2.613   4.686 -13.933 1.00 . A A .  10 PRO HA   1 1 
        2  3584 1 1 12 PRO HB2  H  -2.939   3.905 -11.057 1.00 . A A .  10 PRO HB2  1 1 
        2  3585 1 1 12 PRO HB3  H  -2.323   2.951 -12.407 1.00 . A A .  10 PRO HB3  1 1 
        2  3586 1 1 12 PRO HD2  H  -1.152   6.204 -10.613 1.00 . A A .  10 PRO HD2  1 1 
        2  3587 1 1 12 PRO HD3  H  -0.021   6.234 -11.984 1.00 . A A .  10 PRO HD3  1 1 
        2  3588 1 1 12 PRO HG2  H  -0.643   3.965 -10.648 1.00 . A A .  10 PRO HG2  1 1 
        2  3589 1 1 12 PRO HG3  H  -0.250   3.985 -12.378 1.00 . A A .  10 PRO HG3  1 1 
        2  3590 1 1 12 PRO N    N  -2.069   6.174 -12.522 1.00 . A A .  10 PRO N    1 1 
        2  3591 1 1 12 PRO O    O  -5.122   4.962 -13.615 1.00 . A A .  10 PRO O    1 1 
        2  3592 1 1 13 CYS C    C  -6.245   7.451 -11.461 1.00 . A A .  11 CYS C    1 1 
        2  3593 1 1 13 CYS CA   C  -6.037   5.971 -11.313 1.00 . A A .  11 CYS CA   1 1 
        2  3594 1 1 13 CYS CB   C  -6.470   5.473  -9.950 1.00 . A A .  11 CYS CB   1 1 
        2  3595 1 1 13 CYS H    H  -4.013   5.819 -10.872 1.00 . A A .  11 CYS H    1 1 
        2  3596 1 1 13 CYS HA   H  -6.625   5.474 -12.071 1.00 . A A .  11 CYS HA   1 1 
        2  3597 1 1 13 CYS HB2  H  -5.849   5.925  -9.193 1.00 . A A .  11 CYS HB2  1 1 
        2  3598 1 1 13 CYS HB3  H  -7.500   5.751  -9.782 1.00 . A A .  11 CYS HB3  1 1 
        2  3599 1 1 13 CYS N    N  -4.679   5.656 -11.570 1.00 . A A .  11 CYS N    1 1 
        2  3600 1 1 13 CYS O    O  -5.734   8.237 -10.674 1.00 . A A .  11 CYS O    1 1 
        2  3601 1 1 13 CYS SG   S  -6.346   3.668  -9.782 1.00 . A A .  11 CYS SG   1 1 
        2  3602 1 1 14 ARG C    C  -8.307   9.700 -11.766 1.00 . A A .  12 ARG C    1 1 
        2  3603 1 1 14 ARG CA   C  -7.225   9.239 -12.731 1.00 . A A .  12 ARG CA   1 1 
        2  3604 1 1 14 ARG CB   C  -7.680   9.428 -14.180 1.00 . A A .  12 ARG CB   1 1 
        2  3605 1 1 14 ARG CD   C  -8.362  10.954 -16.034 1.00 . A A .  12 ARG CD   1 1 
        2  3606 1 1 14 ARG CG   C  -7.880  10.869 -14.599 1.00 . A A .  12 ARG CG   1 1 
        2  3607 1 1 14 ARG CZ   C  -9.418  12.743 -17.406 1.00 . A A .  12 ARG CZ   1 1 
        2  3608 1 1 14 ARG H    H  -7.298   7.147 -13.101 1.00 . A A .  12 ARG H    1 1 
        2  3609 1 1 14 ARG HA   H  -6.316   9.797 -12.558 1.00 . A A .  12 ARG HA   1 1 
        2  3610 1 1 14 ARG HB2  H  -6.941   8.994 -14.837 1.00 . A A .  12 ARG HB2  1 1 
        2  3611 1 1 14 ARG HB3  H  -8.614   8.903 -14.317 1.00 . A A .  12 ARG HB3  1 1 
        2  3612 1 1 14 ARG HD2  H  -7.638  10.472 -16.674 1.00 . A A .  12 ARG HD2  1 1 
        2  3613 1 1 14 ARG HD3  H  -9.308  10.437 -16.109 1.00 . A A .  12 ARG HD3  1 1 
        2  3614 1 1 14 ARG HE   H  -7.930  12.981 -16.043 1.00 . A A .  12 ARG HE   1 1 
        2  3615 1 1 14 ARG HG2  H  -8.615  11.324 -13.952 1.00 . A A .  12 ARG HG2  1 1 
        2  3616 1 1 14 ARG HG3  H  -6.942  11.395 -14.509 1.00 . A A .  12 ARG HG3  1 1 
        2  3617 1 1 14 ARG HH11 H -10.288  10.909 -17.692 1.00 . A A .  12 ARG HH11 1 1 
        2  3618 1 1 14 ARG HH12 H -10.932  12.168 -18.644 1.00 . A A .  12 ARG HH12 1 1 
        2  3619 1 1 14 ARG HH21 H  -8.822  14.692 -17.390 1.00 . A A .  12 ARG HH21 1 1 
        2  3620 1 1 14 ARG HH22 H -10.104  14.338 -18.471 1.00 . A A .  12 ARG HH22 1 1 
        2  3621 1 1 14 ARG N    N  -6.960   7.833 -12.485 1.00 . A A .  12 ARG N    1 1 
        2  3622 1 1 14 ARG NE   N  -8.541  12.340 -16.475 1.00 . A A .  12 ARG NE   1 1 
        2  3623 1 1 14 ARG NH1  N -10.269  11.878 -17.950 1.00 . A A .  12 ARG NH1  1 1 
        2  3624 1 1 14 ARG NH2  N  -9.451  14.016 -17.784 1.00 . A A .  12 ARG NH2  1 1 
        2  3625 1 1 14 ARG O    O  -8.333  10.845 -11.321 1.00 . A A .  12 ARG O    1 1 
        2  3626 1 1 15 PHE C    C -10.240   7.859  -9.513 1.00 . A A .  13 PHE C    1 1 
        2  3627 1 1 15 PHE CA   C -10.239   9.006 -10.495 1.00 . A A .  13 PHE CA   1 1 
        2  3628 1 1 15 PHE CB   C -11.589   9.095 -11.220 1.00 . A A .  13 PHE CB   1 1 
        2  3629 1 1 15 PHE CD1  C -11.750  11.505 -11.888 1.00 . A A .  13 PHE CD1  1 1 
        2  3630 1 1 15 PHE CD2  C -11.607   9.869 -13.609 1.00 . A A .  13 PHE CD2  1 1 
        2  3631 1 1 15 PHE CE1  C -11.799  12.502 -12.835 1.00 . A A .  13 PHE CE1  1 1 
        2  3632 1 1 15 PHE CE2  C -11.658  10.862 -14.562 1.00 . A A .  13 PHE CE2  1 1 
        2  3633 1 1 15 PHE CG   C -11.651  10.180 -12.261 1.00 . A A .  13 PHE CG   1 1 
        2  3634 1 1 15 PHE CZ   C -11.753  12.181 -14.176 1.00 . A A .  13 PHE CZ   1 1 
        2  3635 1 1 15 PHE H    H  -9.075   7.869 -11.785 1.00 . A A .  13 PHE H    1 1 
        2  3636 1 1 15 PHE HA   H -10.040   9.928  -9.972 1.00 . A A .  13 PHE HA   1 1 
        2  3637 1 1 15 PHE HB2  H -11.794   8.155 -11.710 1.00 . A A .  13 PHE HB2  1 1 
        2  3638 1 1 15 PHE HB3  H -12.364   9.286 -10.494 1.00 . A A .  13 PHE HB3  1 1 
        2  3639 1 1 15 PHE HD1  H -11.784  11.749 -10.838 1.00 . A A .  13 PHE HD1  1 1 
        2  3640 1 1 15 PHE HD2  H -11.532   8.837 -13.914 1.00 . A A .  13 PHE HD2  1 1 
        2  3641 1 1 15 PHE HE1  H -11.876  13.535 -12.530 1.00 . A A .  13 PHE HE1  1 1 
        2  3642 1 1 15 PHE HE2  H -11.624  10.606 -15.611 1.00 . A A .  13 PHE HE2  1 1 
        2  3643 1 1 15 PHE HZ   H -11.791  12.961 -14.921 1.00 . A A .  13 PHE HZ   1 1 
        2  3644 1 1 15 PHE N    N  -9.171   8.774 -11.425 1.00 . A A .  13 PHE N    1 1 
        2  3645 1 1 15 PHE O    O  -9.814   6.754  -9.860 1.00 . A A .  13 PHE O    1 1 
        2  3646 1 1 16 PHE C    C -11.966   7.033  -6.481 1.00 . A A .  14 PHE C    1 1 
        2  3647 1 1 16 PHE CA   C -10.658   7.116  -7.260 1.00 . A A .  14 PHE CA   1 1 
        2  3648 1 1 16 PHE CB   C  -9.443   7.340  -6.338 1.00 . A A .  14 PHE CB   1 1 
        2  3649 1 1 16 PHE CD1  C -10.055   9.499  -5.167 1.00 . A A .  14 PHE CD1  1 1 
        2  3650 1 1 16 PHE CD2  C  -8.060   9.430  -6.453 1.00 . A A .  14 PHE CD2  1 1 
        2  3651 1 1 16 PHE CE1  C  -9.805  10.819  -4.849 1.00 . A A .  14 PHE CE1  1 1 
        2  3652 1 1 16 PHE CE2  C  -7.804  10.747  -6.137 1.00 . A A .  14 PHE CE2  1 1 
        2  3653 1 1 16 PHE CG   C  -9.187   8.789  -5.975 1.00 . A A .  14 PHE CG   1 1 
        2  3654 1 1 16 PHE CZ   C  -8.678  11.443  -5.334 1.00 . A A .  14 PHE CZ   1 1 
        2  3655 1 1 16 PHE H    H -11.063   8.993  -8.112 1.00 . A A .  14 PHE H    1 1 
        2  3656 1 1 16 PHE HA   H -10.526   6.164  -7.750 1.00 . A A .  14 PHE HA   1 1 
        2  3657 1 1 16 PHE HB2  H  -9.598   6.797  -5.419 1.00 . A A .  14 PHE HB2  1 1 
        2  3658 1 1 16 PHE HB3  H  -8.559   6.957  -6.826 1.00 . A A .  14 PHE HB3  1 1 
        2  3659 1 1 16 PHE HD1  H -10.940   9.011  -4.786 1.00 . A A .  14 PHE HD1  1 1 
        2  3660 1 1 16 PHE HD2  H  -7.375   8.882  -7.082 1.00 . A A .  14 PHE HD2  1 1 
        2  3661 1 1 16 PHE HE1  H -10.493  11.358  -4.216 1.00 . A A .  14 PHE HE1  1 1 
        2  3662 1 1 16 PHE HE2  H  -6.918  11.230  -6.519 1.00 . A A .  14 PHE HE2  1 1 
        2  3663 1 1 16 PHE HZ   H  -8.482  12.476  -5.088 1.00 . A A .  14 PHE HZ   1 1 
        2  3664 1 1 16 PHE N    N -10.686   8.111  -8.316 1.00 . A A .  14 PHE N    1 1 
        2  3665 1 1 16 PHE O    O -12.625   8.033  -6.260 1.00 . A A .  14 PHE O    1 1 
        2  3666 1 1 17 GLU C    C -13.315   5.755  -3.854 1.00 . A A .  15 GLU C    1 1 
        2  3667 1 1 17 GLU CA   C -13.518   5.519  -5.349 1.00 . A A .  15 GLU CA   1 1 
        2  3668 1 1 17 GLU CB   C -13.904   4.037  -5.577 1.00 . A A .  15 GLU CB   1 1 
        2  3669 1 1 17 GLU CD   C -13.559   3.934  -8.150 1.00 . A A .  15 GLU CD   1 1 
        2  3670 1 1 17 GLU CG   C -14.476   3.678  -6.960 1.00 . A A .  15 GLU CG   1 1 
        2  3671 1 1 17 GLU H    H -11.721   5.069  -6.274 1.00 . A A .  15 GLU H    1 1 
        2  3672 1 1 17 GLU HA   H -14.322   6.140  -5.712 1.00 . A A .  15 GLU HA   1 1 
        2  3673 1 1 17 GLU HB2  H -13.003   3.455  -5.445 1.00 . A A .  15 GLU HB2  1 1 
        2  3674 1 1 17 GLU HB3  H -14.600   3.738  -4.810 1.00 . A A .  15 GLU HB3  1 1 
        2  3675 1 1 17 GLU HG2  H -14.733   2.630  -6.963 1.00 . A A .  15 GLU HG2  1 1 
        2  3676 1 1 17 GLU HG3  H -15.377   4.260  -7.077 1.00 . A A .  15 GLU HG3  1 1 
        2  3677 1 1 17 GLU N    N -12.310   5.834  -6.087 1.00 . A A .  15 GLU N    1 1 
        2  3678 1 1 17 GLU O    O -12.197   5.632  -3.346 1.00 . A A .  15 GLU O    1 1 
        2  3679 1 1 17 GLU OE1  O -13.613   5.047  -8.724 1.00 . A A .  15 GLU OE1  1 1 
        2  3680 1 1 17 GLU OE2  O -12.825   3.000  -8.557 1.00 . A A .  15 GLU OE2  1 1 
        2  3681 1 1 18 SER C    C -15.139   5.388  -0.872 1.00 . A A .  16 SER C    1 1 
        2  3682 1 1 18 SER CA   C -14.261   6.322  -1.727 1.00 . A A .  16 SER CA   1 1 
        2  3683 1 1 18 SER CB   C -14.487   7.802  -1.395 1.00 . A A .  16 SER CB   1 1 
        2  3684 1 1 18 SER H    H -15.264   6.143  -3.575 1.00 . A A .  16 SER H    1 1 
        2  3685 1 1 18 SER HA   H -13.236   6.081  -1.484 1.00 . A A .  16 SER HA   1 1 
        2  3686 1 1 18 SER HB2  H -14.424   7.930  -0.325 1.00 . A A .  16 SER HB2  1 1 
        2  3687 1 1 18 SER HB3  H -13.719   8.395  -1.870 1.00 . A A .  16 SER HB3  1 1 
        2  3688 1 1 18 SER HG   H -16.115   8.844  -1.153 1.00 . A A .  16 SER HG   1 1 
        2  3689 1 1 18 SER N    N -14.385   6.075  -3.144 1.00 . A A .  16 SER N    1 1 
        2  3690 1 1 18 SER O    O -14.654   4.747   0.044 1.00 . A A .  16 SER O    1 1 
        2  3691 1 1 18 SER OG   O -15.762   8.254  -1.830 1.00 . A A .  16 SER OG   1 1 
        2  3692 1 1 19 HIS C    C -17.214   2.972  -0.774 1.00 . A A .  17 HIS C    1 1 
        2  3693 1 1 19 HIS CA   C -17.235   4.403  -0.338 1.00 . A A .  17 HIS CA   1 1 
        2  3694 1 1 19 HIS CB   C -18.625   4.934  -0.021 1.00 . A A .  17 HIS CB   1 1 
        2  3695 1 1 19 HIS CD2  C -18.122   7.302   0.867 1.00 . A A .  17 HIS CD2  1 1 
        2  3696 1 1 19 HIS CE1  C -18.942   7.077   2.867 1.00 . A A .  17 HIS CE1  1 1 
        2  3697 1 1 19 HIS CG   C -18.602   6.051   0.967 1.00 . A A .  17 HIS CG   1 1 
        2  3698 1 1 19 HIS H    H -16.787   5.765  -1.931 1.00 . A A .  17 HIS H    1 1 
        2  3699 1 1 19 HIS HA   H -16.673   4.385   0.585 1.00 . A A .  17 HIS HA   1 1 
        2  3700 1 1 19 HIS HB2  H -19.071   5.312  -0.928 1.00 . A A .  17 HIS HB2  1 1 
        2  3701 1 1 19 HIS HB3  H -19.237   4.140   0.380 1.00 . A A .  17 HIS HB3  1 1 
        2  3702 1 1 19 HIS HD1  H -19.532   5.142   2.621 1.00 . A A .  17 HIS HD1  1 1 
        2  3703 1 1 19 HIS HD2  H -17.642   7.725  -0.003 1.00 . A A .  17 HIS HD2  1 1 
        2  3704 1 1 19 HIS HE1  H -19.241   7.291   3.881 1.00 . A A .  17 HIS HE1  1 1 
        2  3705 1 1 19 HIS HE2  H -18.496   8.889   2.143 1.00 . A A .  17 HIS HE2  1 1 
        2  3706 1 1 19 HIS N    N -16.410   5.280  -1.160 1.00 . A A .  17 HIS N    1 1 
        2  3707 1 1 19 HIS ND1  N -19.109   5.942   2.235 1.00 . A A .  17 HIS ND1  1 1 
        2  3708 1 1 19 HIS NE2  N -18.345   7.922   2.062 1.00 . A A .  17 HIS NE2  1 1 
        2  3709 1 1 19 HIS O    O -18.153   2.449  -1.368 1.00 . A A .  17 HIS O    1 1 
        2  3710 1 1 20 VAL C    C -15.808   0.217   0.507 1.00 . A A .  18 VAL C    1 1 
        2  3711 1 1 20 VAL CA   C -15.849   0.995  -0.814 1.00 . A A .  18 VAL CA   1 1 
        2  3712 1 1 20 VAL CB   C -14.494   0.872  -1.592 1.00 . A A .  18 VAL CB   1 1 
        2  3713 1 1 20 VAL CG1  C -14.153  -0.568  -1.935 1.00 . A A .  18 VAL CG1  1 1 
        2  3714 1 1 20 VAL CG2  C -14.544   1.716  -2.865 1.00 . A A .  18 VAL CG2  1 1 
        2  3715 1 1 20 VAL H    H -15.403   2.897  -0.068 1.00 . A A .  18 VAL H    1 1 
        2  3716 1 1 20 VAL HA   H -16.653   0.626  -1.434 1.00 . A A .  18 VAL HA   1 1 
        2  3717 1 1 20 VAL HB   H -13.708   1.272  -0.968 1.00 . A A .  18 VAL HB   1 1 
        2  3718 1 1 20 VAL HG11 H -13.203  -0.600  -2.450 1.00 . A A .  18 VAL HG11 1 1 
        2  3719 1 1 20 VAL HG12 H -14.923  -0.975  -2.575 1.00 . A A .  18 VAL HG12 1 1 
        2  3720 1 1 20 VAL HG13 H -14.091  -1.153  -1.029 1.00 . A A .  18 VAL HG13 1 1 
        2  3721 1 1 20 VAL HG21 H -13.605   1.635  -3.393 1.00 . A A .  18 VAL HG21 1 1 
        2  3722 1 1 20 VAL HG22 H -14.713   2.751  -2.605 1.00 . A A .  18 VAL HG22 1 1 
        2  3723 1 1 20 VAL HG23 H -15.343   1.374  -3.505 1.00 . A A .  18 VAL HG23 1 1 
        2  3724 1 1 20 VAL N    N -16.103   2.366  -0.509 1.00 . A A .  18 VAL N    1 1 
        2  3725 1 1 20 VAL O    O -15.607   0.814   1.574 1.00 . A A .  18 VAL O    1 1 
        2  3726 1 1 21 ALA C    C -14.665  -2.509   1.801 1.00 . A A .  19 ALA C    1 1 
        2  3727 1 1 21 ALA CA   C -16.025  -1.898   1.616 1.00 . A A .  19 ALA CA   1 1 
        2  3728 1 1 21 ALA CB   C -17.082  -2.983   1.478 1.00 . A A .  19 ALA CB   1 1 
        2  3729 1 1 21 ALA H    H -16.103  -1.511  -0.426 1.00 . A A .  19 ALA H    1 1 
        2  3730 1 1 21 ALA HA   H -16.269  -1.283   2.469 1.00 . A A .  19 ALA HA   1 1 
        2  3731 1 1 21 ALA HB1  H -17.083  -3.601   2.362 1.00 . A A .  19 ALA HB1  1 1 
        2  3732 1 1 21 ALA HB2  H -16.870  -3.589   0.611 1.00 . A A .  19 ALA HB2  1 1 
        2  3733 1 1 21 ALA HB3  H -18.053  -2.525   1.360 1.00 . A A .  19 ALA HB3  1 1 
        2  3734 1 1 21 ALA N    N -16.008  -1.078   0.445 1.00 . A A .  19 ALA N    1 1 
        2  3735 1 1 21 ALA O    O -14.185  -3.231   0.928 1.00 . A A .  19 ALA O    1 1 
        2  3736 1 1 22 ARG C    C -12.642  -4.236   3.362 1.00 . A A .  20 ARG C    1 1 
        2  3737 1 1 22 ARG CA   C -12.689  -2.715   3.188 1.00 . A A .  20 ARG CA   1 1 
        2  3738 1 1 22 ARG CB   C -12.024  -1.936   4.352 1.00 . A A .  20 ARG CB   1 1 
        2  3739 1 1 22 ARG CD   C -12.008  -3.383   6.423 1.00 . A A .  20 ARG CD   1 1 
        2  3740 1 1 22 ARG CG   C -12.603  -2.153   5.745 1.00 . A A .  20 ARG CG   1 1 
        2  3741 1 1 22 ARG CZ   C -12.327  -3.000   8.873 1.00 . A A .  20 ARG CZ   1 1 
        2  3742 1 1 22 ARG H    H -14.528  -1.694   3.595 1.00 . A A .  20 ARG H    1 1 
        2  3743 1 1 22 ARG HA   H -12.147  -2.498   2.278 1.00 . A A .  20 ARG HA   1 1 
        2  3744 1 1 22 ARG HB2  H -10.981  -2.215   4.393 1.00 . A A .  20 ARG HB2  1 1 
        2  3745 1 1 22 ARG HB3  H -12.078  -0.882   4.121 1.00 . A A .  20 ARG HB3  1 1 
        2  3746 1 1 22 ARG HD2  H -12.164  -4.233   5.774 1.00 . A A .  20 ARG HD2  1 1 
        2  3747 1 1 22 ARG HD3  H -10.943  -3.241   6.554 1.00 . A A .  20 ARG HD3  1 1 
        2  3748 1 1 22 ARG HE   H -13.315  -4.345   7.725 1.00 . A A .  20 ARG HE   1 1 
        2  3749 1 1 22 ARG HG2  H -12.396  -1.283   6.350 1.00 . A A .  20 ARG HG2  1 1 
        2  3750 1 1 22 ARG HG3  H -13.672  -2.282   5.654 1.00 . A A .  20 ARG HG3  1 1 
        2  3751 1 1 22 ARG HH11 H -10.945  -1.715   8.066 1.00 . A A .  20 ARG HH11 1 1 
        2  3752 1 1 22 ARG HH12 H -11.234  -1.540   9.751 1.00 . A A .  20 ARG HH12 1 1 
        2  3753 1 1 22 ARG HH21 H -13.601  -4.106  10.025 1.00 . A A .  20 ARG HH21 1 1 
        2  3754 1 1 22 ARG HH22 H -12.737  -2.884  10.873 1.00 . A A .  20 ARG HH22 1 1 
        2  3755 1 1 22 ARG N    N -14.047  -2.238   2.929 1.00 . A A .  20 ARG N    1 1 
        2  3756 1 1 22 ARG NE   N -12.630  -3.634   7.727 1.00 . A A .  20 ARG NE   1 1 
        2  3757 1 1 22 ARG NH1  N -11.427  -2.017   8.887 1.00 . A A .  20 ARG NH1  1 1 
        2  3758 1 1 22 ARG NH2  N -12.926  -3.357  10.007 1.00 . A A .  20 ARG NH2  1 1 
        2  3759 1 1 22 ARG O    O -11.591  -4.840   3.307 1.00 . A A .  20 ARG O    1 1 
        2  3760 1 1 23 ALA C    C -13.943  -6.887   2.283 1.00 . A A .  21 ALA C    1 1 
        2  3761 1 1 23 ALA CA   C -13.878  -6.280   3.684 1.00 . A A .  21 ALA CA   1 1 
        2  3762 1 1 23 ALA CB   C -15.100  -6.686   4.491 1.00 . A A .  21 ALA CB   1 1 
        2  3763 1 1 23 ALA H    H -14.593  -4.289   3.704 1.00 . A A .  21 ALA H    1 1 
        2  3764 1 1 23 ALA HA   H -12.991  -6.639   4.186 1.00 . A A .  21 ALA HA   1 1 
        2  3765 1 1 23 ALA HB1  H -15.139  -7.761   4.575 1.00 . A A .  21 ALA HB1  1 1 
        2  3766 1 1 23 ALA HB2  H -15.991  -6.335   3.992 1.00 . A A .  21 ALA HB2  1 1 
        2  3767 1 1 23 ALA HB3  H -15.044  -6.249   5.476 1.00 . A A .  21 ALA HB3  1 1 
        2  3768 1 1 23 ALA N    N -13.790  -4.837   3.591 1.00 . A A .  21 ALA N    1 1 
        2  3769 1 1 23 ALA O    O -13.497  -8.009   2.048 1.00 . A A .  21 ALA O    1 1 
        2  3770 1 1 24 ASN C    C -13.407  -6.348  -0.863 1.00 . A A .  22 ASN C    1 1 
        2  3771 1 1 24 ASN CA   C -14.664  -6.562  -0.020 1.00 . A A .  22 ASN CA   1 1 
        2  3772 1 1 24 ASN CB   C -15.893  -5.860  -0.632 1.00 . A A .  22 ASN CB   1 1 
        2  3773 1 1 24 ASN CG   C -16.246  -6.307  -2.049 1.00 . A A .  22 ASN CG   1 1 
        2  3774 1 1 24 ASN H    H -14.688  -5.179   1.564 1.00 . A A .  22 ASN H    1 1 
        2  3775 1 1 24 ASN HA   H -14.861  -7.621   0.031 1.00 . A A .  22 ASN HA   1 1 
        2  3776 1 1 24 ASN HB2  H -16.737  -6.110  -0.009 1.00 . A A .  22 ASN HB2  1 1 
        2  3777 1 1 24 ASN HB3  H -15.732  -4.791  -0.627 1.00 . A A .  22 ASN HB3  1 1 
        2  3778 1 1 24 ASN HD21 H -17.046  -4.534  -2.449 1.00 . A A .  22 ASN HD21 1 1 
        2  3779 1 1 24 ASN HD22 H -17.107  -5.702  -3.710 1.00 . A A .  22 ASN HD22 1 1 
        2  3780 1 1 24 ASN N    N -14.457  -6.105   1.344 1.00 . A A .  22 ASN N    1 1 
        2  3781 1 1 24 ASN ND2  N -16.849  -5.425  -2.807 1.00 . A A .  22 ASN ND2  1 1 
        2  3782 1 1 24 ASN O    O -13.304  -6.834  -1.980 1.00 . A A .  22 ASN O    1 1 
        2  3783 1 1 24 ASN OD1  O -15.995  -7.448  -2.447 1.00 . A A .  22 ASN OD1  1 1 
        2  3784 1 1 25 VAL C    C -10.250  -6.607  -0.673 1.00 . A A .  23 VAL C    1 1 
        2  3785 1 1 25 VAL CA   C -11.191  -5.484  -1.040 1.00 . A A .  23 VAL CA   1 1 
        2  3786 1 1 25 VAL CB   C -10.501  -4.096  -0.772 1.00 . A A .  23 VAL CB   1 1 
        2  3787 1 1 25 VAL CG1  C -11.376  -2.944  -1.213 1.00 . A A .  23 VAL CG1  1 1 
        2  3788 1 1 25 VAL CG2  C -10.124  -3.920   0.681 1.00 . A A .  23 VAL CG2  1 1 
        2  3789 1 1 25 VAL H    H -12.519  -5.314   0.598 1.00 . A A .  23 VAL H    1 1 
        2  3790 1 1 25 VAL HA   H -11.423  -5.576  -2.090 1.00 . A A .  23 VAL HA   1 1 
        2  3791 1 1 25 VAL HB   H  -9.601  -4.070  -1.369 1.00 . A A .  23 VAL HB   1 1 
        2  3792 1 1 25 VAL HG11 H -11.541  -2.991  -2.279 1.00 . A A .  23 VAL HG11 1 1 
        2  3793 1 1 25 VAL HG12 H -10.891  -2.011  -0.968 1.00 . A A .  23 VAL HG12 1 1 
        2  3794 1 1 25 VAL HG13 H -12.325  -3.000  -0.700 1.00 . A A .  23 VAL HG13 1 1 
        2  3795 1 1 25 VAL HG21 H  -9.453  -4.706   0.993 1.00 . A A .  23 VAL HG21 1 1 
        2  3796 1 1 25 VAL HG22 H -11.035  -3.971   1.260 1.00 . A A .  23 VAL HG22 1 1 
        2  3797 1 1 25 VAL HG23 H  -9.666  -2.953   0.820 1.00 . A A .  23 VAL HG23 1 1 
        2  3798 1 1 25 VAL N    N -12.424  -5.675  -0.309 1.00 . A A .  23 VAL N    1 1 
        2  3799 1 1 25 VAL O    O -10.265  -7.096   0.465 1.00 . A A .  23 VAL O    1 1 
        2  3800 1 1 26 LYS C    C  -7.278  -7.665  -0.854 1.00 . A A .  24 LYS C    1 1 
        2  3801 1 1 26 LYS CA   C  -8.591  -8.169  -1.394 1.00 . A A .  24 LYS CA   1 1 
        2  3802 1 1 26 LYS CB   C  -8.372  -8.991  -2.657 1.00 . A A .  24 LYS CB   1 1 
        2  3803 1 1 26 LYS CD   C  -9.448 -10.516  -4.362 1.00 . A A .  24 LYS CD   1 1 
        2  3804 1 1 26 LYS CE   C  -8.972  -9.775  -5.596 1.00 . A A .  24 LYS CE   1 1 
        2  3805 1 1 26 LYS CG   C  -9.646  -9.597  -3.162 1.00 . A A .  24 LYS CG   1 1 
        2  3806 1 1 26 LYS H    H  -9.582  -6.702  -2.542 1.00 . A A .  24 LYS H    1 1 
        2  3807 1 1 26 LYS HA   H  -9.103  -8.791  -0.670 1.00 . A A .  24 LYS HA   1 1 
        2  3808 1 1 26 LYS HB2  H  -7.963  -8.350  -3.425 1.00 . A A .  24 LYS HB2  1 1 
        2  3809 1 1 26 LYS HB3  H  -7.672  -9.786  -2.447 1.00 . A A .  24 LYS HB3  1 1 
        2  3810 1 1 26 LYS HD2  H  -8.704 -11.256  -4.101 1.00 . A A .  24 LYS HD2  1 1 
        2  3811 1 1 26 LYS HD3  H -10.381 -11.013  -4.579 1.00 . A A .  24 LYS HD3  1 1 
        2  3812 1 1 26 LYS HE2  H  -9.667  -8.981  -5.819 1.00 . A A .  24 LYS HE2  1 1 
        2  3813 1 1 26 LYS HE3  H  -7.997  -9.357  -5.398 1.00 . A A .  24 LYS HE3  1 1 
        2  3814 1 1 26 LYS HG2  H -10.121 -10.133  -2.355 1.00 . A A .  24 LYS HG2  1 1 
        2  3815 1 1 26 LYS HG3  H -10.260  -8.754  -3.444 1.00 . A A .  24 LYS HG3  1 1 
        2  3816 1 1 26 LYS HZ1  H  -8.615 -10.145  -7.618 1.00 . A A .  24 LYS HZ1  1 1 
        2  3817 1 1 26 LYS HZ2  H  -9.806 -11.108  -6.955 1.00 . A A .  24 LYS HZ2  1 1 
        2  3818 1 1 26 LYS HZ3  H  -8.200 -11.447  -6.627 1.00 . A A .  24 LYS HZ3  1 1 
        2  3819 1 1 26 LYS N    N  -9.503  -7.079  -1.637 1.00 . A A .  24 LYS N    1 1 
        2  3820 1 1 26 LYS NZ   N  -8.879 -10.674  -6.764 1.00 . A A .  24 LYS NZ   1 1 
        2  3821 1 1 26 LYS O    O  -6.606  -8.356  -0.088 1.00 . A A .  24 LYS O    1 1 
        2  3822 1 1 27 HIS C    C  -5.605  -4.375  -1.210 1.00 . A A .  25 HIS C    1 1 
        2  3823 1 1 27 HIS CA   C  -5.676  -5.827  -0.797 1.00 . A A .  25 HIS CA   1 1 
        2  3824 1 1 27 HIS CB   C  -4.432  -6.555  -1.350 1.00 . A A .  25 HIS CB   1 1 
        2  3825 1 1 27 HIS CD2  C  -3.734  -5.335  -3.554 1.00 . A A .  25 HIS CD2  1 1 
        2  3826 1 1 27 HIS CE1  C  -3.808  -7.024  -4.908 1.00 . A A .  25 HIS CE1  1 1 
        2  3827 1 1 27 HIS CG   C  -4.156  -6.408  -2.833 1.00 . A A .  25 HIS CG   1 1 
        2  3828 1 1 27 HIS H    H  -7.534  -5.966  -1.845 1.00 . A A .  25 HIS H    1 1 
        2  3829 1 1 27 HIS HA   H  -5.653  -5.882   0.280 1.00 . A A .  25 HIS HA   1 1 
        2  3830 1 1 27 HIS HB2  H  -3.555  -6.202  -0.828 1.00 . A A .  25 HIS HB2  1 1 
        2  3831 1 1 27 HIS HB3  H  -4.555  -7.606  -1.140 1.00 . A A .  25 HIS HB3  1 1 
        2  3832 1 1 27 HIS HD1  H  -4.516  -8.368  -3.526 1.00 . A A .  25 HIS HD1  1 1 
        2  3833 1 1 27 HIS HD2  H  -3.589  -4.332  -3.179 1.00 . A A .  25 HIS HD2  1 1 
        2  3834 1 1 27 HIS HE1  H  -3.658  -7.587  -5.809 1.00 . A A .  25 HIS HE1  1 1 
        2  3835 1 1 27 HIS HE2  H  -3.568  -5.167  -5.618 1.00 . A A .  25 HIS HE2  1 1 
        2  3836 1 1 27 HIS N    N  -6.921  -6.450  -1.254 1.00 . A A .  25 HIS N    1 1 
        2  3837 1 1 27 HIS ND1  N  -4.202  -7.454  -3.721 1.00 . A A .  25 HIS ND1  1 1 
        2  3838 1 1 27 HIS NE2  N  -3.530  -5.752  -4.829 1.00 . A A .  25 HIS NE2  1 1 
        2  3839 1 1 27 HIS O    O  -6.453  -3.903  -1.970 1.00 . A A .  25 HIS O    1 1 
        2  3840 1 1 28 LEU C    C  -2.951  -2.258  -1.883 1.00 . A A .  26 LEU C    1 1 
        2  3841 1 1 28 LEU CA   C  -4.275  -2.321  -1.151 1.00 . A A .  26 LEU CA   1 1 
        2  3842 1 1 28 LEU CB   C  -4.209  -1.389   0.085 1.00 . A A .  26 LEU CB   1 1 
        2  3843 1 1 28 LEU CD1  C  -5.253  -0.287   2.087 1.00 . A A .  26 LEU CD1  1 1 
        2  3844 1 1 28 LEU CD2  C  -6.610  -0.709   0.023 1.00 . A A .  26 LEU CD2  1 1 
        2  3845 1 1 28 LEU CG   C  -5.489  -1.226   0.902 1.00 . A A .  26 LEU CG   1 1 
        2  3846 1 1 28 LEU H    H  -3.881  -4.156  -0.185 1.00 . A A .  26 LEU H    1 1 
        2  3847 1 1 28 LEU HA   H  -5.059  -1.986  -1.813 1.00 . A A .  26 LEU HA   1 1 
        2  3848 1 1 28 LEU HB2  H  -3.452  -1.762   0.759 1.00 . A A .  26 LEU HB2  1 1 
        2  3849 1 1 28 LEU HB3  H  -3.906  -0.411  -0.257 1.00 . A A .  26 LEU HB3  1 1 
        2  3850 1 1 28 LEU HD11 H  -4.943   0.686   1.733 1.00 . A A .  26 LEU HD11 1 1 
        2  3851 1 1 28 LEU HD12 H  -4.483  -0.685   2.731 1.00 . A A .  26 LEU HD12 1 1 
        2  3852 1 1 28 LEU HD13 H  -6.161  -0.177   2.664 1.00 . A A .  26 LEU HD13 1 1 
        2  3853 1 1 28 LEU HD21 H  -6.315   0.239  -0.403 1.00 . A A .  26 LEU HD21 1 1 
        2  3854 1 1 28 LEU HD22 H  -7.512  -0.586   0.602 1.00 . A A .  26 LEU HD22 1 1 
        2  3855 1 1 28 LEU HD23 H  -6.783  -1.423  -0.769 1.00 . A A .  26 LEU HD23 1 1 
        2  3856 1 1 28 LEU HG   H  -5.778  -2.189   1.296 1.00 . A A .  26 LEU HG   1 1 
        2  3857 1 1 28 LEU N    N  -4.538  -3.704  -0.772 1.00 . A A .  26 LEU N    1 1 
        2  3858 1 1 28 LEU O    O  -2.056  -3.027  -1.592 1.00 . A A .  26 LEU O    1 1 
        2  3859 1 1 29 LYS C    C  -1.352   0.275  -3.716 1.00 . A A .  27 LYS C    1 1 
        2  3860 1 1 29 LYS CA   C  -1.584  -1.200  -3.526 1.00 . A A .  27 LYS CA   1 1 
        2  3861 1 1 29 LYS CB   C  -1.479  -2.003  -4.841 1.00 . A A .  27 LYS CB   1 1 
        2  3862 1 1 29 LYS CD   C   0.049  -2.729  -6.746 1.00 . A A .  27 LYS CD   1 1 
        2  3863 1 1 29 LYS CE   C  -1.102  -2.842  -7.711 1.00 . A A .  27 LYS CE   1 1 
        2  3864 1 1 29 LYS CG   C  -0.198  -1.731  -5.618 1.00 . A A .  27 LYS CG   1 1 
        2  3865 1 1 29 LYS H    H  -3.634  -0.913  -3.164 1.00 . A A .  27 LYS H    1 1 
        2  3866 1 1 29 LYS HA   H  -0.829  -1.545  -2.838 1.00 . A A .  27 LYS HA   1 1 
        2  3867 1 1 29 LYS HB2  H  -1.525  -3.056  -4.614 1.00 . A A .  27 LYS HB2  1 1 
        2  3868 1 1 29 LYS HB3  H  -2.319  -1.743  -5.468 1.00 . A A .  27 LYS HB3  1 1 
        2  3869 1 1 29 LYS HD2  H   0.914  -2.399  -7.302 1.00 . A A .  27 LYS HD2  1 1 
        2  3870 1 1 29 LYS HD3  H   0.265  -3.697  -6.326 1.00 . A A .  27 LYS HD3  1 1 
        2  3871 1 1 29 LYS HE2  H  -1.935  -3.280  -7.177 1.00 . A A .  27 LYS HE2  1 1 
        2  3872 1 1 29 LYS HE3  H  -1.354  -1.868  -8.100 1.00 . A A .  27 LYS HE3  1 1 
        2  3873 1 1 29 LYS HG2  H  -0.264  -0.742  -6.045 1.00 . A A .  27 LYS HG2  1 1 
        2  3874 1 1 29 LYS HG3  H   0.635  -1.760  -4.929 1.00 . A A .  27 LYS HG3  1 1 
        2  3875 1 1 29 LYS HZ1  H  -1.610  -3.870  -9.441 1.00 . A A .  27 LYS HZ1  1 1 
        2  3876 1 1 29 LYS HZ2  H  -0.524  -4.699  -8.495 1.00 . A A .  27 LYS HZ2  1 1 
        2  3877 1 1 29 LYS HZ3  H  -0.003  -3.412  -9.429 1.00 . A A .  27 LYS HZ3  1 1 
        2  3878 1 1 29 LYS N    N  -2.845  -1.414  -2.856 1.00 . A A .  27 LYS N    1 1 
        2  3879 1 1 29 LYS NZ   N  -0.776  -3.749  -8.823 1.00 . A A .  27 LYS NZ   1 1 
        2  3880 1 1 29 LYS O    O  -2.247   0.985  -4.155 1.00 . A A .  27 LYS O    1 1 
        2  3881 1 1 30 ILE C    C   1.240   2.462  -4.385 1.00 . A A .  28 ILE C    1 1 
        2  3882 1 1 30 ILE CA   C   0.130   2.145  -3.382 1.00 . A A .  28 ILE CA   1 1 
        2  3883 1 1 30 ILE CB   C   0.576   2.631  -1.976 1.00 . A A .  28 ILE CB   1 1 
        2  3884 1 1 30 ILE CD1  C  -0.041   2.587   0.513 1.00 . A A .  28 ILE CD1  1 1 
        2  3885 1 1 30 ILE CG1  C  -0.425   2.181  -0.901 1.00 . A A .  28 ILE CG1  1 1 
        2  3886 1 1 30 ILE CG2  C   0.694   4.151  -1.969 1.00 . A A .  28 ILE CG2  1 1 
        2  3887 1 1 30 ILE H    H   0.579   0.135  -3.124 1.00 . A A .  28 ILE H    1 1 
        2  3888 1 1 30 ILE HA   H  -0.767   2.678  -3.656 1.00 . A A .  28 ILE HA   1 1 
        2  3889 1 1 30 ILE HB   H   1.545   2.210  -1.760 1.00 . A A .  28 ILE HB   1 1 
        2  3890 1 1 30 ILE HD11 H   0.039   3.662   0.564 1.00 . A A .  28 ILE HD11 1 1 
        2  3891 1 1 30 ILE HD12 H   0.911   2.143   0.766 1.00 . A A .  28 ILE HD12 1 1 
        2  3892 1 1 30 ILE HD13 H  -0.795   2.247   1.205 1.00 . A A .  28 ILE HD13 1 1 
        2  3893 1 1 30 ILE HG12 H  -1.392   2.608  -1.113 1.00 . A A .  28 ILE HG12 1 1 
        2  3894 1 1 30 ILE HG13 H  -0.501   1.104  -0.929 1.00 . A A .  28 ILE HG13 1 1 
        2  3895 1 1 30 ILE HG21 H  -0.246   4.583  -2.283 1.00 . A A .  28 ILE HG21 1 1 
        2  3896 1 1 30 ILE HG22 H   1.482   4.474  -2.634 1.00 . A A .  28 ILE HG22 1 1 
        2  3897 1 1 30 ILE HG23 H   0.901   4.472  -0.959 1.00 . A A .  28 ILE HG23 1 1 
        2  3898 1 1 30 ILE N    N  -0.162   0.737  -3.373 1.00 . A A .  28 ILE N    1 1 
        2  3899 1 1 30 ILE O    O   2.301   1.815  -4.393 1.00 . A A .  28 ILE O    1 1 
        2  3900 1 1 31 LEU C    C   2.142   5.409  -6.016 1.00 . A A .  29 LEU C    1 1 
        2  3901 1 1 31 LEU CA   C   1.967   3.904  -6.190 1.00 . A A .  29 LEU CA   1 1 
        2  3902 1 1 31 LEU CB   C   1.622   3.544  -7.674 1.00 . A A .  29 LEU CB   1 1 
        2  3903 1 1 31 LEU CD1  C   0.460   1.262  -7.493 1.00 . A A .  29 LEU CD1  1 1 
        2  3904 1 1 31 LEU CD2  C   1.708   1.849  -9.576 1.00 . A A .  29 LEU CD2  1 1 
        2  3905 1 1 31 LEU CG   C   1.626   2.039  -8.073 1.00 . A A .  29 LEU CG   1 1 
        2  3906 1 1 31 LEU H    H   0.096   3.849  -5.203 1.00 . A A .  29 LEU H    1 1 
        2  3907 1 1 31 LEU HA   H   2.904   3.440  -5.917 1.00 . A A .  29 LEU HA   1 1 
        2  3908 1 1 31 LEU HB2  H   0.636   3.934  -7.884 1.00 . A A .  29 LEU HB2  1 1 
        2  3909 1 1 31 LEU HB3  H   2.326   4.060  -8.309 1.00 . A A .  29 LEU HB3  1 1 
        2  3910 1 1 31 LEU HD11 H   0.481   1.328  -6.416 1.00 . A A .  29 LEU HD11 1 1 
        2  3911 1 1 31 LEU HD12 H   0.562   0.225  -7.787 1.00 . A A .  29 LEU HD12 1 1 
        2  3912 1 1 31 LEU HD13 H  -0.470   1.658  -7.871 1.00 . A A .  29 LEU HD13 1 1 
        2  3913 1 1 31 LEU HD21 H   1.752   0.787  -9.779 1.00 . A A .  29 LEU HD21 1 1 
        2  3914 1 1 31 LEU HD22 H   2.607   2.316  -9.951 1.00 . A A .  29 LEU HD22 1 1 
        2  3915 1 1 31 LEU HD23 H   0.840   2.279 -10.054 1.00 . A A .  29 LEU HD23 1 1 
        2  3916 1 1 31 LEU HG   H   2.514   1.602  -7.642 1.00 . A A .  29 LEU HG   1 1 
        2  3917 1 1 31 LEU N    N   0.983   3.426  -5.237 1.00 . A A .  29 LEU N    1 1 
        2  3918 1 1 31 LEU O    O   1.196   6.108  -5.618 1.00 . A A .  29 LEU O    1 1 
        2  3919 1 1 32 ASN C    C   3.254   8.108  -7.344 1.00 . A A .  30 ASN C    1 1 
        2  3920 1 1 32 ASN CA   C   3.624   7.326  -6.105 1.00 . A A .  30 ASN CA   1 1 
        2  3921 1 1 32 ASN CB   C   5.112   7.538  -5.793 1.00 . A A .  30 ASN CB   1 1 
        2  3922 1 1 32 ASN CG   C   5.481   8.999  -5.535 1.00 . A A .  30 ASN CG   1 1 
        2  3923 1 1 32 ASN H    H   4.042   5.324  -6.640 1.00 . A A .  30 ASN H    1 1 
        2  3924 1 1 32 ASN HA   H   3.041   7.683  -5.269 1.00 . A A .  30 ASN HA   1 1 
        2  3925 1 1 32 ASN HB2  H   5.373   6.966  -4.915 1.00 . A A .  30 ASN HB2  1 1 
        2  3926 1 1 32 ASN HB3  H   5.695   7.181  -6.629 1.00 . A A .  30 ASN HB3  1 1 
        2  3927 1 1 32 ASN HD21 H   5.783   9.282  -7.459 1.00 . A A .  30 ASN HD21 1 1 
        2  3928 1 1 32 ASN HD22 H   6.039  10.659  -6.437 1.00 . A A .  30 ASN HD22 1 1 
        2  3929 1 1 32 ASN N    N   3.333   5.907  -6.290 1.00 . A A .  30 ASN N    1 1 
        2  3930 1 1 32 ASN ND2  N   5.803   9.720  -6.581 1.00 . A A .  30 ASN ND2  1 1 
        2  3931 1 1 32 ASN O    O   3.955   8.048  -8.361 1.00 . A A .  30 ASN O    1 1 
        2  3932 1 1 32 ASN OD1  O   5.461   9.474  -4.401 1.00 . A A .  30 ASN OD1  1 1 
        2  3933 1 1 33 THR C    C   2.094  11.085  -8.172 1.00 . A A .  31 THR C    1 1 
        2  3934 1 1 33 THR CA   C   1.728   9.605  -8.373 1.00 . A A .  31 THR CA   1 1 
        2  3935 1 1 33 THR CB   C   0.225   9.400  -8.609 1.00 . A A .  31 THR CB   1 1 
        2  3936 1 1 33 THR CG2  C  -0.025   7.994  -9.127 1.00 . A A .  31 THR CG2  1 1 
        2  3937 1 1 33 THR H    H   1.622   8.829  -6.462 1.00 . A A .  31 THR H    1 1 
        2  3938 1 1 33 THR HA   H   2.262   9.245  -9.240 1.00 . A A .  31 THR HA   1 1 
        2  3939 1 1 33 THR HB   H  -0.118  10.109  -9.345 1.00 . A A .  31 THR HB   1 1 
        2  3940 1 1 33 THR HG1  H  -1.315   9.081  -7.425 1.00 . A A .  31 THR HG1  1 1 
        2  3941 1 1 33 THR HG21 H   0.348   7.271  -8.417 1.00 . A A .  31 THR HG21 1 1 
        2  3942 1 1 33 THR HG22 H   0.485   7.848 -10.070 1.00 . A A .  31 THR HG22 1 1 
        2  3943 1 1 33 THR HG23 H  -1.081   7.827  -9.276 1.00 . A A .  31 THR HG23 1 1 
        2  3944 1 1 33 THR N    N   2.170   8.816  -7.274 1.00 . A A .  31 THR N    1 1 
        2  3945 1 1 33 THR O    O   1.852  11.660  -7.113 1.00 . A A .  31 THR O    1 1 
        2  3946 1 1 33 THR OG1  O  -0.501   9.590  -7.380 1.00 . A A .  31 THR OG1  1 1 
        2  3947 1 1 34 PRO C    C   2.078  14.151  -9.279 1.00 . A A .  32 PRO C    1 1 
        2  3948 1 1 34 PRO CA   C   3.188  13.104  -9.093 1.00 . A A .  32 PRO CA   1 1 
        2  3949 1 1 34 PRO CB   C   4.199  13.200 -10.236 1.00 . A A .  32 PRO CB   1 1 
        2  3950 1 1 34 PRO CD   C   3.055  11.099 -10.497 1.00 . A A .  32 PRO CD   1 1 
        2  3951 1 1 34 PRO CG   C   3.719  12.219 -11.256 1.00 . A A .  32 PRO CG   1 1 
        2  3952 1 1 34 PRO HA   H   3.694  13.288  -8.157 1.00 . A A .  32 PRO HA   1 1 
        2  3953 1 1 34 PRO HB2  H   4.206  14.207 -10.621 1.00 . A A .  32 PRO HB2  1 1 
        2  3954 1 1 34 PRO HB3  H   5.183  12.940  -9.875 1.00 . A A .  32 PRO HB3  1 1 
        2  3955 1 1 34 PRO HD2  H   2.164  10.770 -11.012 1.00 . A A .  32 PRO HD2  1 1 
        2  3956 1 1 34 PRO HD3  H   3.746  10.278 -10.370 1.00 . A A .  32 PRO HD3  1 1 
        2  3957 1 1 34 PRO HG2  H   3.009  12.696 -11.915 1.00 . A A .  32 PRO HG2  1 1 
        2  3958 1 1 34 PRO HG3  H   4.558  11.842 -11.820 1.00 . A A .  32 PRO HG3  1 1 
        2  3959 1 1 34 PRO N    N   2.719  11.711  -9.187 1.00 . A A .  32 PRO N    1 1 
        2  3960 1 1 34 PRO O    O   2.174  15.270  -8.766 1.00 . A A .  32 PRO O    1 1 
        2  3961 1 1 35 ASN C    C  -1.221  14.498  -9.364 1.00 . A A .  33 ASN C    1 1 
        2  3962 1 1 35 ASN CA   C  -0.045  14.723 -10.309 1.00 . A A .  33 ASN CA   1 1 
        2  3963 1 1 35 ASN CB   C  -0.493  14.530 -11.781 1.00 . A A .  33 ASN CB   1 1 
        2  3964 1 1 35 ASN CG   C  -1.580  15.509 -12.251 1.00 . A A .  33 ASN CG   1 1 
        2  3965 1 1 35 ASN H    H   1.003  12.875 -10.346 1.00 . A A .  33 ASN H    1 1 
        2  3966 1 1 35 ASN HA   H   0.327  15.729 -10.187 1.00 . A A .  33 ASN HA   1 1 
        2  3967 1 1 35 ASN HB2  H   0.361  14.656 -12.430 1.00 . A A .  33 ASN HB2  1 1 
        2  3968 1 1 35 ASN HB3  H  -0.868  13.523 -11.893 1.00 . A A .  33 ASN HB3  1 1 
        2  3969 1 1 35 ASN HD21 H  -0.874  16.972 -11.098 1.00 . A A .  33 ASN HD21 1 1 
        2  3970 1 1 35 ASN HD22 H  -2.260  17.343 -12.036 1.00 . A A .  33 ASN HD22 1 1 
        2  3971 1 1 35 ASN N    N   1.043  13.788 -10.002 1.00 . A A .  33 ASN N    1 1 
        2  3972 1 1 35 ASN ND2  N  -1.565  16.716 -11.748 1.00 . A A .  33 ASN ND2  1 1 
        2  3973 1 1 35 ASN O    O  -2.164  15.290  -9.307 1.00 . A A .  33 ASN O    1 1 
        2  3974 1 1 35 ASN OD1  O  -2.412  15.170 -13.095 1.00 . A A .  33 ASN OD1  1 1 
        2  3975 1 1 36 CYS C    C  -1.814  12.952  -6.329 1.00 . A A .  34 CYS C    1 1 
        2  3976 1 1 36 CYS CA   C  -2.250  13.074  -7.765 1.00 . A A .  34 CYS CA   1 1 
        2  3977 1 1 36 CYS CB   C  -2.852  11.772  -8.279 1.00 . A A .  34 CYS CB   1 1 
        2  3978 1 1 36 CYS H    H  -0.325  12.925  -8.550 1.00 . A A .  34 CYS H    1 1 
        2  3979 1 1 36 CYS HA   H  -2.995  13.850  -7.839 1.00 . A A .  34 CYS HA   1 1 
        2  3980 1 1 36 CYS HB2  H  -2.151  10.960  -8.151 1.00 . A A .  34 CYS HB2  1 1 
        2  3981 1 1 36 CYS HB3  H  -3.743  11.553  -7.710 1.00 . A A .  34 CYS HB3  1 1 
        2  3982 1 1 36 CYS N    N  -1.144  13.456  -8.596 1.00 . A A .  34 CYS N    1 1 
        2  3983 1 1 36 CYS O    O  -0.610  12.878  -6.048 1.00 . A A .  34 CYS O    1 1 
        2  3984 1 1 36 CYS SG   S  -3.320  11.855 -10.034 1.00 . A A .  34 CYS SG   1 1 
        2  3985 1 1 37 ALA C    C  -1.661  11.732  -3.622 1.00 . A A .  35 ALA C    1 1 
        2  3986 1 1 37 ALA CA   C  -2.577  12.903  -3.990 1.00 . A A .  35 ALA CA   1 1 
        2  3987 1 1 37 ALA CB   C  -3.926  12.738  -3.311 1.00 . A A .  35 ALA CB   1 1 
        2  3988 1 1 37 ALA H    H  -3.708  13.079  -5.770 1.00 . A A .  35 ALA H    1 1 
        2  3989 1 1 37 ALA HA   H  -2.139  13.830  -3.649 1.00 . A A .  35 ALA HA   1 1 
        2  3990 1 1 37 ALA HB1  H  -3.796  12.704  -2.239 1.00 . A A .  35 ALA HB1  1 1 
        2  3991 1 1 37 ALA HB2  H  -4.370  11.813  -3.655 1.00 . A A .  35 ALA HB2  1 1 
        2  3992 1 1 37 ALA HB3  H  -4.565  13.565  -3.581 1.00 . A A .  35 ALA HB3  1 1 
        2  3993 1 1 37 ALA N    N  -2.788  12.986  -5.432 1.00 . A A .  35 ALA N    1 1 
        2  3994 1 1 37 ALA O    O  -0.530  11.915  -3.171 1.00 . A A .  35 ALA O    1 1 
        2  3995 1 1 38 CYS C    C  -2.261   8.300  -4.266 1.00 . A A .  36 CYS C    1 1 
        2  3996 1 1 38 CYS CA   C  -1.437   9.347  -3.569 1.00 . A A .  36 CYS CA   1 1 
        2  3997 1 1 38 CYS CB   C  -1.354   9.099  -2.040 1.00 . A A .  36 CYS CB   1 1 
        2  3998 1 1 38 CYS H    H  -3.053  10.445  -4.196 1.00 . A A .  36 CYS H    1 1 
        2  3999 1 1 38 CYS HA   H  -0.455   9.406  -4.013 1.00 . A A .  36 CYS HA   1 1 
        2  4000 1 1 38 CYS HB2  H  -1.007  10.002  -1.560 1.00 . A A .  36 CYS HB2  1 1 
        2  4001 1 1 38 CYS HB3  H  -2.343   8.871  -1.671 1.00 . A A .  36 CYS HB3  1 1 
        2  4002 1 1 38 CYS N    N  -2.149  10.560  -3.831 1.00 . A A .  36 CYS N    1 1 
        2  4003 1 1 38 CYS O    O  -3.455   8.533  -4.485 1.00 . A A .  36 CYS O    1 1 
        2  4004 1 1 38 CYS SG   S  -0.232   7.750  -1.522 1.00 . A A .  36 CYS SG   1 1 
        2  4005 1 1 39 GLN C    C  -2.737   5.007  -4.673 1.00 . A A .  37 GLN C    1 1 
        2  4006 1 1 39 GLN CA   C  -2.488   6.286  -5.422 1.00 . A A .  37 GLN CA   1 1 
        2  4007 1 1 39 GLN CB   C  -1.829   5.946  -6.745 1.00 . A A .  37 GLN CB   1 1 
        2  4008 1 1 39 GLN CD   C  -3.585   6.663  -8.356 1.00 . A A .  37 GLN CD   1 1 
        2  4009 1 1 39 GLN CG   C  -2.835   5.484  -7.767 1.00 . A A .  37 GLN CG   1 1 
        2  4010 1 1 39 GLN H    H  -0.776   6.980  -4.411 1.00 . A A .  37 GLN H    1 1 
        2  4011 1 1 39 GLN HA   H  -3.434   6.761  -5.631 1.00 . A A .  37 GLN HA   1 1 
        2  4012 1 1 39 GLN HB2  H  -1.329   6.827  -7.120 1.00 . A A .  37 GLN HB2  1 1 
        2  4013 1 1 39 GLN HB3  H  -1.110   5.156  -6.590 1.00 . A A .  37 GLN HB3  1 1 
        2  4014 1 1 39 GLN HE21 H  -4.872   6.780  -6.815 1.00 . A A .  37 GLN HE21 1 1 
        2  4015 1 1 39 GLN HE22 H  -5.063   7.933  -8.065 1.00 . A A .  37 GLN HE22 1 1 
        2  4016 1 1 39 GLN HG2  H  -2.323   4.958  -8.560 1.00 . A A .  37 GLN HG2  1 1 
        2  4017 1 1 39 GLN HG3  H  -3.547   4.825  -7.291 1.00 . A A .  37 GLN HG3  1 1 
        2  4018 1 1 39 GLN N    N  -1.701   7.199  -4.651 1.00 . A A .  37 GLN N    1 1 
        2  4019 1 1 39 GLN NE2  N  -4.602   7.155  -7.677 1.00 . A A .  37 GLN NE2  1 1 
        2  4020 1 1 39 GLN O    O  -1.807   4.256  -4.412 1.00 . A A .  37 GLN O    1 1 
        2  4021 1 1 39 GLN OE1  O  -3.188   7.182  -9.386 1.00 . A A .  37 GLN OE1  1 1 
        2  4022 1 1 40 ILE C    C  -5.193   2.740  -4.695 1.00 . A A .  38 ILE C    1 1 
        2  4023 1 1 40 ILE CA   C  -4.353   3.533  -3.689 1.00 . A A .  38 ILE CA   1 1 
        2  4024 1 1 40 ILE CB   C  -5.223   3.788  -2.423 1.00 . A A .  38 ILE CB   1 1 
        2  4025 1 1 40 ILE CD1  C  -3.231   4.400  -0.908 1.00 . A A .  38 ILE CD1  1 1 
        2  4026 1 1 40 ILE CG1  C  -4.570   4.812  -1.472 1.00 . A A .  38 ILE CG1  1 1 
        2  4027 1 1 40 ILE CG2  C  -5.479   2.477  -1.684 1.00 . A A .  38 ILE CG2  1 1 
        2  4028 1 1 40 ILE H    H  -4.686   5.420  -4.495 1.00 . A A .  38 ILE H    1 1 
        2  4029 1 1 40 ILE HA   H  -3.466   2.979  -3.420 1.00 . A A .  38 ILE HA   1 1 
        2  4030 1 1 40 ILE HB   H  -6.170   4.181  -2.763 1.00 . A A .  38 ILE HB   1 1 
        2  4031 1 1 40 ILE HD11 H  -2.865   5.169  -0.246 1.00 . A A .  38 ILE HD11 1 1 
        2  4032 1 1 40 ILE HD12 H  -2.534   4.259  -1.721 1.00 . A A .  38 ILE HD12 1 1 
        2  4033 1 1 40 ILE HD13 H  -3.350   3.477  -0.361 1.00 . A A .  38 ILE HD13 1 1 
        2  4034 1 1 40 ILE HG12 H  -4.417   5.735  -2.011 1.00 . A A .  38 ILE HG12 1 1 
        2  4035 1 1 40 ILE HG13 H  -5.241   4.998  -0.645 1.00 . A A .  38 ILE HG13 1 1 
        2  4036 1 1 40 ILE HG21 H  -5.980   1.780  -2.339 1.00 . A A .  38 ILE HG21 1 1 
        2  4037 1 1 40 ILE HG22 H  -6.101   2.667  -0.821 1.00 . A A .  38 ILE HG22 1 1 
        2  4038 1 1 40 ILE HG23 H  -4.538   2.056  -1.361 1.00 . A A .  38 ILE HG23 1 1 
        2  4039 1 1 40 ILE N    N  -3.976   4.765  -4.326 1.00 . A A .  38 ILE N    1 1 
        2  4040 1 1 40 ILE O    O  -6.177   3.251  -5.209 1.00 . A A .  38 ILE O    1 1 
        2  4041 1 1 41 VAL C    C  -5.951  -0.584  -5.197 1.00 . A A .  39 VAL C    1 1 
        2  4042 1 1 41 VAL CA   C  -5.538   0.688  -5.929 1.00 . A A .  39 VAL CA   1 1 
        2  4043 1 1 41 VAL CB   C  -4.700   0.298  -7.187 1.00 . A A .  39 VAL CB   1 1 
        2  4044 1 1 41 VAL CG1  C  -5.535  -0.525  -8.174 1.00 . A A .  39 VAL CG1  1 1 
        2  4045 1 1 41 VAL CG2  C  -4.125   1.532  -7.873 1.00 . A A .  39 VAL CG2  1 1 
        2  4046 1 1 41 VAL H    H  -3.936   1.219  -4.628 1.00 . A A .  39 VAL H    1 1 
        2  4047 1 1 41 VAL HA   H  -6.423   1.225  -6.238 1.00 . A A .  39 VAL HA   1 1 
        2  4048 1 1 41 VAL HB   H  -3.881  -0.324  -6.855 1.00 . A A .  39 VAL HB   1 1 
        2  4049 1 1 41 VAL HG11 H  -6.391   0.052  -8.493 1.00 . A A .  39 VAL HG11 1 1 
        2  4050 1 1 41 VAL HG12 H  -5.887  -1.423  -7.688 1.00 . A A .  39 VAL HG12 1 1 
        2  4051 1 1 41 VAL HG13 H  -4.935  -0.787  -9.032 1.00 . A A .  39 VAL HG13 1 1 
        2  4052 1 1 41 VAL HG21 H  -3.549   1.228  -8.735 1.00 . A A .  39 VAL HG21 1 1 
        2  4053 1 1 41 VAL HG22 H  -3.486   2.060  -7.180 1.00 . A A .  39 VAL HG22 1 1 
        2  4054 1 1 41 VAL HG23 H  -4.930   2.181  -8.186 1.00 . A A .  39 VAL HG23 1 1 
        2  4055 1 1 41 VAL N    N  -4.783   1.543  -5.012 1.00 . A A .  39 VAL N    1 1 
        2  4056 1 1 41 VAL O    O  -5.126  -1.187  -4.492 1.00 . A A .  39 VAL O    1 1 
        2  4057 1 1 42 ALA C    C  -8.540  -3.041  -5.571 1.00 . A A .  40 ALA C    1 1 
        2  4058 1 1 42 ALA CA   C  -7.677  -2.173  -4.668 1.00 . A A .  40 ALA CA   1 1 
        2  4059 1 1 42 ALA CB   C  -8.457  -1.774  -3.428 1.00 . A A .  40 ALA CB   1 1 
        2  4060 1 1 42 ALA H    H  -7.826  -0.521  -5.944 1.00 . A A .  40 ALA H    1 1 
        2  4061 1 1 42 ALA HA   H  -6.818  -2.743  -4.349 1.00 . A A .  40 ALA HA   1 1 
        2  4062 1 1 42 ALA HB1  H  -9.337  -1.221  -3.719 1.00 . A A .  40 ALA HB1  1 1 
        2  4063 1 1 42 ALA HB2  H  -7.836  -1.154  -2.799 1.00 . A A .  40 ALA HB2  1 1 
        2  4064 1 1 42 ALA HB3  H  -8.749  -2.661  -2.885 1.00 . A A .  40 ALA HB3  1 1 
        2  4065 1 1 42 ALA N    N  -7.197  -0.998  -5.353 1.00 . A A .  40 ALA N    1 1 
        2  4066 1 1 42 ALA O    O  -9.443  -2.559  -6.255 1.00 . A A .  40 ALA O    1 1 
        2  4067 1 1 43 ARG C    C -10.088  -5.872  -5.416 1.00 . A A .  41 ARG C    1 1 
        2  4068 1 1 43 ARG CA   C  -9.090  -5.226  -6.335 1.00 . A A .  41 ARG CA   1 1 
        2  4069 1 1 43 ARG CB   C  -8.291  -6.297  -7.111 1.00 . A A .  41 ARG CB   1 1 
        2  4070 1 1 43 ARG CD   C  -6.996  -6.876  -9.173 1.00 . A A .  41 ARG CD   1 1 
        2  4071 1 1 43 ARG CG   C  -7.450  -5.754  -8.253 1.00 . A A .  41 ARG CG   1 1 
        2  4072 1 1 43 ARG CZ   C  -5.965  -7.133 -11.429 1.00 . A A .  41 ARG CZ   1 1 
        2  4073 1 1 43 ARG H    H  -7.505  -4.645  -5.063 1.00 . A A .  41 ARG H    1 1 
        2  4074 1 1 43 ARG HA   H  -9.640  -4.620  -7.039 1.00 . A A .  41 ARG HA   1 1 
        2  4075 1 1 43 ARG HB2  H  -7.620  -6.797  -6.427 1.00 . A A .  41 ARG HB2  1 1 
        2  4076 1 1 43 ARG HB3  H  -8.985  -7.022  -7.512 1.00 . A A .  41 ARG HB3  1 1 
        2  4077 1 1 43 ARG HD2  H  -6.253  -7.463  -8.660 1.00 . A A .  41 ARG HD2  1 1 
        2  4078 1 1 43 ARG HD3  H  -7.846  -7.497  -9.413 1.00 . A A .  41 ARG HD3  1 1 
        2  4079 1 1 43 ARG HE   H  -6.390  -5.390 -10.543 1.00 . A A .  41 ARG HE   1 1 
        2  4080 1 1 43 ARG HG2  H  -7.986  -5.011  -8.820 1.00 . A A .  41 ARG HG2  1 1 
        2  4081 1 1 43 ARG HG3  H  -6.564  -5.332  -7.797 1.00 . A A .  41 ARG HG3  1 1 
        2  4082 1 1 43 ARG HH11 H  -6.230  -8.923 -10.482 1.00 . A A .  41 ARG HH11 1 1 
        2  4083 1 1 43 ARG HH12 H  -5.603  -9.041 -12.058 1.00 . A A .  41 ARG HH12 1 1 
        2  4084 1 1 43 ARG HH21 H  -5.579  -5.559 -12.660 1.00 . A A .  41 ARG HH21 1 1 
        2  4085 1 1 43 ARG HH22 H  -5.198  -7.076 -13.330 1.00 . A A .  41 ARG HH22 1 1 
        2  4086 1 1 43 ARG N    N  -8.264  -4.319  -5.586 1.00 . A A .  41 ARG N    1 1 
        2  4087 1 1 43 ARG NE   N  -6.413  -6.371 -10.424 1.00 . A A .  41 ARG NE   1 1 
        2  4088 1 1 43 ARG NH1  N  -5.928  -8.453 -11.313 1.00 . A A .  41 ARG NH1  1 1 
        2  4089 1 1 43 ARG NH2  N  -5.555  -6.559 -12.550 1.00 . A A .  41 ARG NH2  1 1 
        2  4090 1 1 43 ARG O    O  -9.707  -6.521  -4.434 1.00 . A A .  41 ARG O    1 1 
        2  4091 1 1 44 LEU C    C -12.522  -7.726  -5.195 1.00 . A A .  42 LEU C    1 1 
        2  4092 1 1 44 LEU CA   C -12.438  -6.236  -4.934 1.00 . A A .  42 LEU CA   1 1 
        2  4093 1 1 44 LEU CB   C -13.787  -5.563  -5.277 1.00 . A A .  42 LEU CB   1 1 
        2  4094 1 1 44 LEU CD1  C -15.235  -3.515  -5.446 1.00 . A A .  42 LEU CD1  1 1 
        2  4095 1 1 44 LEU CD2  C -13.763  -3.825  -3.495 1.00 . A A .  42 LEU CD2  1 1 
        2  4096 1 1 44 LEU CG   C -13.902  -4.063  -4.970 1.00 . A A .  42 LEU CG   1 1 
        2  4097 1 1 44 LEU H    H -11.586  -5.071  -6.454 1.00 . A A .  42 LEU H    1 1 
        2  4098 1 1 44 LEU HA   H -12.230  -6.086  -3.888 1.00 . A A .  42 LEU HA   1 1 
        2  4099 1 1 44 LEU HB2  H -14.001  -5.698  -6.330 1.00 . A A .  42 LEU HB2  1 1 
        2  4100 1 1 44 LEU HB3  H -14.555  -6.071  -4.712 1.00 . A A .  42 LEU HB3  1 1 
        2  4101 1 1 44 LEU HD11 H -15.295  -2.464  -5.205 1.00 . A A .  42 LEU HD11 1 1 
        2  4102 1 1 44 LEU HD12 H -16.040  -4.045  -4.958 1.00 . A A .  42 LEU HD12 1 1 
        2  4103 1 1 44 LEU HD13 H -15.314  -3.642  -6.516 1.00 . A A .  42 LEU HD13 1 1 
        2  4104 1 1 44 LEU HD21 H -12.817  -4.222  -3.161 1.00 . A A .  42 LEU HD21 1 1 
        2  4105 1 1 44 LEU HD22 H -14.561  -4.331  -2.974 1.00 . A A .  42 LEU HD22 1 1 
        2  4106 1 1 44 LEU HD23 H -13.801  -2.765  -3.293 1.00 . A A .  42 LEU HD23 1 1 
        2  4107 1 1 44 LEU HG   H -13.111  -3.530  -5.477 1.00 . A A .  42 LEU HG   1 1 
        2  4108 1 1 44 LEU N    N -11.354  -5.653  -5.702 1.00 . A A .  42 LEU N    1 1 
        2  4109 1 1 44 LEU O    O -12.073  -8.211  -6.245 1.00 . A A .  42 LEU O    1 1 
        2  4110 1 1 45 LYS C    C -14.177 -10.231  -5.492 1.00 . A A .  43 LYS C    1 1 
        2  4111 1 1 45 LYS CA   C -13.266  -9.853  -4.319 1.00 . A A .  43 LYS CA   1 1 
        2  4112 1 1 45 LYS CB   C -13.820 -10.305  -2.993 1.00 . A A .  43 LYS CB   1 1 
        2  4113 1 1 45 LYS CD   C -13.469 -10.307  -0.534 1.00 . A A .  43 LYS CD   1 1 
        2  4114 1 1 45 LYS CE   C -12.507 -10.681   0.585 1.00 . A A .  43 LYS CE   1 1 
        2  4115 1 1 45 LYS CG   C -12.801 -10.199  -1.865 1.00 . A A .  43 LYS CG   1 1 
        2  4116 1 1 45 LYS H    H -13.378  -8.013  -3.405 1.00 . A A .  43 LYS H    1 1 
        2  4117 1 1 45 LYS HA   H -12.302 -10.317  -4.458 1.00 . A A .  43 LYS HA   1 1 
        2  4118 1 1 45 LYS HB2  H -14.674  -9.693  -2.747 1.00 . A A .  43 LYS HB2  1 1 
        2  4119 1 1 45 LYS HB3  H -14.129 -11.338  -3.072 1.00 . A A .  43 LYS HB3  1 1 
        2  4120 1 1 45 LYS HD2  H -13.905  -9.341  -0.320 1.00 . A A .  43 LYS HD2  1 1 
        2  4121 1 1 45 LYS HD3  H -14.249 -11.028  -0.650 1.00 . A A .  43 LYS HD3  1 1 
        2  4122 1 1 45 LYS HE2  H -13.062 -10.771   1.507 1.00 . A A .  43 LYS HE2  1 1 
        2  4123 1 1 45 LYS HE3  H -12.079 -11.640   0.336 1.00 . A A .  43 LYS HE3  1 1 
        2  4124 1 1 45 LYS HG2  H -12.085 -11.001  -1.961 1.00 . A A .  43 LYS HG2  1 1 
        2  4125 1 1 45 LYS HG3  H -12.295  -9.248  -1.936 1.00 . A A .  43 LYS HG3  1 1 
        2  4126 1 1 45 LYS HZ1  H -10.822  -9.631  -0.065 1.00 . A A .  43 LYS HZ1  1 1 
        2  4127 1 1 45 LYS HZ2  H -10.810 -10.042   1.556 1.00 . A A .  43 LYS HZ2  1 1 
        2  4128 1 1 45 LYS HZ3  H -11.775  -8.755   1.038 1.00 . A A .  43 LYS HZ3  1 1 
        2  4129 1 1 45 LYS N    N -13.069  -8.437  -4.241 1.00 . A A .  43 LYS N    1 1 
        2  4130 1 1 45 LYS NZ   N -11.420  -9.699   0.783 1.00 . A A .  43 LYS NZ   1 1 
        2  4131 1 1 45 LYS O    O -15.007  -9.412  -5.946 1.00 . A A .  43 LYS O    1 1 
        2  4132 1 1 46 ASN C    C -16.216 -11.945  -6.953 1.00 . A A .  44 ASN C    1 1 
        2  4133 1 1 46 ASN CA   C -14.712 -11.954  -7.168 1.00 . A A .  44 ASN CA   1 1 
        2  4134 1 1 46 ASN CB   C -14.237 -13.360  -7.546 1.00 . A A .  44 ASN CB   1 1 
        2  4135 1 1 46 ASN CG   C -14.800 -13.836  -8.869 1.00 . A A .  44 ASN CG   1 1 
        2  4136 1 1 46 ASN H    H -13.357 -12.045  -5.542 1.00 . A A .  44 ASN H    1 1 
        2  4137 1 1 46 ASN HA   H -14.487 -11.283  -7.984 1.00 . A A .  44 ASN HA   1 1 
        2  4138 1 1 46 ASN HB2  H -13.160 -13.368  -7.624 1.00 . A A .  44 ASN HB2  1 1 
        2  4139 1 1 46 ASN HB3  H -14.544 -14.049  -6.774 1.00 . A A .  44 ASN HB3  1 1 
        2  4140 1 1 46 ASN HD21 H -13.224 -13.125  -9.803 1.00 . A A .  44 ASN HD21 1 1 
        2  4141 1 1 46 ASN HD22 H -14.393 -13.882 -10.811 1.00 . A A .  44 ASN HD22 1 1 
        2  4142 1 1 46 ASN N    N -14.000 -11.453  -5.989 1.00 . A A .  44 ASN N    1 1 
        2  4143 1 1 46 ASN ND2  N -14.076 -13.592  -9.930 1.00 . A A .  44 ASN ND2  1 1 
        2  4144 1 1 46 ASN O    O -16.782 -12.849  -6.321 1.00 . A A .  44 ASN O    1 1 
        2  4145 1 1 46 ASN OD1  O -15.872 -14.431  -8.936 1.00 . A A .  44 ASN OD1  1 1 
        2  4146 1 1 47 ASN C    C -18.380  -9.152  -7.810 1.00 . A A .  45 ASN C    1 1 
        2  4147 1 1 47 ASN CA   C -18.252 -10.580  -7.365 1.00 . A A .  45 ASN CA   1 1 
        2  4148 1 1 47 ASN CB   C -18.761 -10.684  -5.903 1.00 . A A .  45 ASN CB   1 1 
        2  4149 1 1 47 ASN CG   C -20.231 -10.285  -5.745 1.00 . A A .  45 ASN CG   1 1 
        2  4150 1 1 47 ASN H    H -16.276 -10.296  -8.011 1.00 . A A .  45 ASN H    1 1 
        2  4151 1 1 47 ASN HA   H -18.816 -11.232  -8.013 1.00 . A A .  45 ASN HA   1 1 
        2  4152 1 1 47 ASN HB2  H -18.648 -11.702  -5.562 1.00 . A A .  45 ASN HB2  1 1 
        2  4153 1 1 47 ASN HB3  H -18.159 -10.037  -5.283 1.00 . A A .  45 ASN HB3  1 1 
        2  4154 1 1 47 ASN HD21 H -20.820 -12.149  -6.068 1.00 . A A .  45 ASN HD21 1 1 
        2  4155 1 1 47 ASN HD22 H -22.064 -10.984  -5.784 1.00 . A A .  45 ASN HD22 1 1 
        2  4156 1 1 47 ASN N    N -16.825 -10.908  -7.476 1.00 . A A .  45 ASN N    1 1 
        2  4157 1 1 47 ASN ND2  N -21.122 -11.236  -5.877 1.00 . A A .  45 ASN ND2  1 1 
        2  4158 1 1 47 ASN O    O -19.372  -8.733  -8.411 1.00 . A A .  45 ASN O    1 1 
        2  4159 1 1 47 ASN OD1  O -20.552  -9.121  -5.498 1.00 . A A .  45 ASN OD1  1 1 
        2  4160 1 1 48 ASN C    C -16.093  -6.748  -8.807 1.00 . A A .  46 ASN C    1 1 
        2  4161 1 1 48 ASN CA   C -17.254  -7.010  -7.861 1.00 . A A .  46 ASN CA   1 1 
        2  4162 1 1 48 ASN CB   C -17.111  -6.164  -6.602 1.00 . A A .  46 ASN CB   1 1 
        2  4163 1 1 48 ASN CG   C -18.336  -6.187  -5.715 1.00 . A A .  46 ASN CG   1 1 
        2  4164 1 1 48 ASN H    H -16.573  -8.809  -7.048 1.00 . A A .  46 ASN H    1 1 
        2  4165 1 1 48 ASN HA   H -18.175  -6.737  -8.355 1.00 . A A .  46 ASN HA   1 1 
        2  4166 1 1 48 ASN HB2  H -16.277  -6.531  -6.023 1.00 . A A .  46 ASN HB2  1 1 
        2  4167 1 1 48 ASN HB3  H -16.915  -5.141  -6.885 1.00 . A A .  46 ASN HB3  1 1 
        2  4168 1 1 48 ASN HD21 H -17.650  -7.749  -4.673 1.00 . A A .  46 ASN HD21 1 1 
        2  4169 1 1 48 ASN HD22 H -19.185  -7.147  -4.210 1.00 . A A .  46 ASN HD22 1 1 
        2  4170 1 1 48 ASN N    N -17.335  -8.405  -7.523 1.00 . A A .  46 ASN N    1 1 
        2  4171 1 1 48 ASN ND2  N -18.387  -7.109  -4.780 1.00 . A A .  46 ASN ND2  1 1 
        2  4172 1 1 48 ASN O    O -15.383  -7.685  -9.220 1.00 . A A .  46 ASN O    1 1 
        2  4173 1 1 48 ASN OD1  O -19.223  -5.362  -5.862 1.00 . A A .  46 ASN OD1  1 1 
        2  4174 1 1 49 ARG C    C -13.650  -4.492  -9.370 1.00 . A A .  47 ARG C    1 1 
        2  4175 1 1 49 ARG CA   C -14.866  -5.089 -10.079 1.00 . A A .  47 ARG CA   1 1 
        2  4176 1 1 49 ARG CB   C -15.484  -4.163 -11.193 1.00 . A A .  47 ARG CB   1 1 
        2  4177 1 1 49 ARG CD   C -15.232  -1.730 -10.364 1.00 . A A .  47 ARG CD   1 1 
        2  4178 1 1 49 ARG CG   C -16.196  -2.846 -10.765 1.00 . A A .  47 ARG CG   1 1 
        2  4179 1 1 49 ARG CZ   C -15.309   0.724  -9.770 1.00 . A A .  47 ARG CZ   1 1 
        2  4180 1 1 49 ARG H    H -16.418  -4.795  -8.690 1.00 . A A .  47 ARG H    1 1 
        2  4181 1 1 49 ARG HA   H -14.530  -6.003 -10.546 1.00 . A A .  47 ARG HA   1 1 
        2  4182 1 1 49 ARG HB2  H -14.692  -3.872 -11.866 1.00 . A A .  47 ARG HB2  1 1 
        2  4183 1 1 49 ARG HB3  H -16.190  -4.762 -11.749 1.00 . A A .  47 ARG HB3  1 1 
        2  4184 1 1 49 ARG HD2  H -14.669  -2.055  -9.503 1.00 . A A .  47 ARG HD2  1 1 
        2  4185 1 1 49 ARG HD3  H -14.553  -1.550 -11.183 1.00 . A A .  47 ARG HD3  1 1 
        2  4186 1 1 49 ARG HE   H -16.912  -0.536  -9.986 1.00 . A A .  47 ARG HE   1 1 
        2  4187 1 1 49 ARG HG2  H -16.798  -2.494 -11.589 1.00 . A A .  47 ARG HG2  1 1 
        2  4188 1 1 49 ARG HG3  H -16.845  -3.071  -9.932 1.00 . A A .  47 ARG HG3  1 1 
        2  4189 1 1 49 ARG HH11 H -13.393   0.094 -10.188 1.00 . A A .  47 ARG HH11 1 1 
        2  4190 1 1 49 ARG HH12 H -13.509   1.714  -9.672 1.00 . A A .  47 ARG HH12 1 1 
        2  4191 1 1 49 ARG HH21 H -17.020   1.800  -9.287 1.00 . A A .  47 ARG HH21 1 1 
        2  4192 1 1 49 ARG HH22 H -15.548   2.646  -9.212 1.00 . A A .  47 ARG HH22 1 1 
        2  4193 1 1 49 ARG N    N -15.887  -5.488  -9.130 1.00 . A A .  47 ARG N    1 1 
        2  4194 1 1 49 ARG NE   N -15.929  -0.464 -10.033 1.00 . A A .  47 ARG NE   1 1 
        2  4195 1 1 49 ARG NH1  N -13.990   0.850  -9.895 1.00 . A A .  47 ARG NH1  1 1 
        2  4196 1 1 49 ARG NH2  N -16.016   1.780  -9.402 1.00 . A A .  47 ARG NH2  1 1 
        2  4197 1 1 49 ARG O    O -13.546  -4.560  -8.157 1.00 . A A .  47 ARG O    1 1 
        2  4198 1 1 50 GLN C    C -11.747  -1.871  -9.354 1.00 . A A .  48 GLN C    1 1 
        2  4199 1 1 50 GLN CA   C -11.547  -3.347  -9.564 1.00 . A A .  48 GLN CA   1 1 
        2  4200 1 1 50 GLN CB   C -10.410  -3.577 -10.543 1.00 . A A .  48 GLN CB   1 1 
        2  4201 1 1 50 GLN CD   C  -8.073  -3.111 -11.242 1.00 . A A .  48 GLN CD   1 1 
        2  4202 1 1 50 GLN CG   C  -9.125  -2.859 -10.207 1.00 . A A .  48 GLN CG   1 1 
        2  4203 1 1 50 GLN H    H -12.882  -3.863 -11.088 1.00 . A A .  48 GLN H    1 1 
        2  4204 1 1 50 GLN HA   H -11.313  -3.833  -8.630 1.00 . A A .  48 GLN HA   1 1 
        2  4205 1 1 50 GLN HB2  H -10.195  -4.633 -10.588 1.00 . A A .  48 GLN HB2  1 1 
        2  4206 1 1 50 GLN HB3  H -10.731  -3.248 -11.521 1.00 . A A .  48 GLN HB3  1 1 
        2  4207 1 1 50 GLN HE21 H  -7.350  -1.297 -10.979 1.00 . A A .  48 GLN HE21 1 1 
        2  4208 1 1 50 GLN HE22 H  -6.561  -2.288 -12.166 1.00 . A A .  48 GLN HE22 1 1 
        2  4209 1 1 50 GLN HG2  H  -9.324  -1.799 -10.164 1.00 . A A .  48 GLN HG2  1 1 
        2  4210 1 1 50 GLN HG3  H  -8.763  -3.196  -9.247 1.00 . A A .  48 GLN HG3  1 1 
        2  4211 1 1 50 GLN N    N -12.757  -3.918 -10.114 1.00 . A A .  48 GLN N    1 1 
        2  4212 1 1 50 GLN NE2  N  -7.243  -2.134 -11.480 1.00 . A A .  48 GLN NE2  1 1 
        2  4213 1 1 50 GLN O    O -12.249  -1.179 -10.237 1.00 . A A .  48 GLN O    1 1 
        2  4214 1 1 50 GLN OE1  O  -8.032  -4.178 -11.859 1.00 . A A .  48 GLN OE1  1 1 
        2  4215 1 1 51 VAL C    C -10.326   0.699  -7.492 1.00 . A A .  49 VAL C    1 1 
        2  4216 1 1 51 VAL CA   C -11.607  -0.015  -7.846 1.00 . A A .  49 VAL CA   1 1 
        2  4217 1 1 51 VAL CB   C -12.629   0.137  -6.652 1.00 . A A .  49 VAL CB   1 1 
        2  4218 1 1 51 VAL CG1  C -13.964  -0.501  -6.964 1.00 . A A .  49 VAL CG1  1 1 
        2  4219 1 1 51 VAL CG2  C -12.088  -0.426  -5.359 1.00 . A A .  49 VAL CG2  1 1 
        2  4220 1 1 51 VAL H    H -10.837  -1.917  -7.552 1.00 . A A .  49 VAL H    1 1 
        2  4221 1 1 51 VAL HA   H -12.038   0.468  -8.712 1.00 . A A .  49 VAL HA   1 1 
        2  4222 1 1 51 VAL HB   H -12.804   1.194  -6.515 1.00 . A A .  49 VAL HB   1 1 
        2  4223 1 1 51 VAL HG11 H -14.631  -0.370  -6.126 1.00 . A A .  49 VAL HG11 1 1 
        2  4224 1 1 51 VAL HG12 H -13.822  -1.554  -7.153 1.00 . A A .  49 VAL HG12 1 1 
        2  4225 1 1 51 VAL HG13 H -14.391  -0.036  -7.840 1.00 . A A .  49 VAL HG13 1 1 
        2  4226 1 1 51 VAL HG21 H -11.909  -1.484  -5.458 1.00 . A A .  49 VAL HG21 1 1 
        2  4227 1 1 51 VAL HG22 H -12.838  -0.251  -4.598 1.00 . A A .  49 VAL HG22 1 1 
        2  4228 1 1 51 VAL HG23 H -11.176   0.091  -5.098 1.00 . A A .  49 VAL HG23 1 1 
        2  4229 1 1 51 VAL N    N -11.357  -1.385  -8.197 1.00 . A A .  49 VAL N    1 1 
        2  4230 1 1 51 VAL O    O  -9.317   0.076  -7.121 1.00 . A A .  49 VAL O    1 1 
        2  4231 1 1 52 CYS C    C  -9.704   3.403  -5.915 1.00 . A A .  50 CYS C    1 1 
        2  4232 1 1 52 CYS CA   C  -9.268   2.772  -7.195 1.00 . A A .  50 CYS CA   1 1 
        2  4233 1 1 52 CYS CB   C  -8.926   3.808  -8.249 1.00 . A A .  50 CYS CB   1 1 
        2  4234 1 1 52 CYS H    H -11.152   2.397  -8.007 1.00 . A A .  50 CYS H    1 1 
        2  4235 1 1 52 CYS HA   H  -8.418   2.133  -7.007 1.00 . A A .  50 CYS HA   1 1 
        2  4236 1 1 52 CYS HB2  H  -9.818   4.362  -8.497 1.00 . A A .  50 CYS HB2  1 1 
        2  4237 1 1 52 CYS HB3  H  -8.176   4.481  -7.861 1.00 . A A .  50 CYS HB3  1 1 
        2  4238 1 1 52 CYS N    N -10.352   1.963  -7.622 1.00 . A A .  50 CYS N    1 1 
        2  4239 1 1 52 CYS O    O -10.863   3.665  -5.749 1.00 . A A .  50 CYS O    1 1 
        2  4240 1 1 52 CYS SG   S  -8.283   3.084  -9.789 1.00 . A A .  50 CYS SG   1 1 
        2  4241 1 1 53 ILE C    C  -8.674   5.458  -3.392 1.00 . A A .  51 ILE C    1 1 
        2  4242 1 1 53 ILE CA   C  -9.222   4.073  -3.704 1.00 . A A .  51 ILE CA   1 1 
        2  4243 1 1 53 ILE CB   C  -8.801   3.062  -2.592 1.00 . A A .  51 ILE CB   1 1 
        2  4244 1 1 53 ILE CD1  C -10.897   1.622  -2.824 1.00 . A A .  51 ILE CD1  1 1 
        2  4245 1 1 53 ILE CG1  C  -9.384   1.672  -2.855 1.00 . A A .  51 ILE CG1  1 1 
        2  4246 1 1 53 ILE CG2  C  -9.256   3.535  -1.232 1.00 . A A .  51 ILE CG2  1 1 
        2  4247 1 1 53 ILE H    H  -7.858   3.478  -5.174 1.00 . A A .  51 ILE H    1 1 
        2  4248 1 1 53 ILE HA   H -10.301   4.130  -3.703 1.00 . A A .  51 ILE HA   1 1 
        2  4249 1 1 53 ILE HB   H  -7.725   2.986  -2.583 1.00 . A A .  51 ILE HB   1 1 
        2  4250 1 1 53 ILE HD11 H -11.307   2.250  -3.599 1.00 . A A .  51 ILE HD11 1 1 
        2  4251 1 1 53 ILE HD12 H -11.246   1.958  -1.859 1.00 . A A .  51 ILE HD12 1 1 
        2  4252 1 1 53 ILE HD13 H -11.219   0.602  -2.977 1.00 . A A .  51 ILE HD13 1 1 
        2  4253 1 1 53 ILE HG12 H  -9.065   1.331  -3.827 1.00 . A A .  51 ILE HG12 1 1 
        2  4254 1 1 53 ILE HG13 H  -9.010   1.001  -2.098 1.00 . A A .  51 ILE HG13 1 1 
        2  4255 1 1 53 ILE HG21 H  -8.833   4.504  -1.010 1.00 . A A .  51 ILE HG21 1 1 
        2  4256 1 1 53 ILE HG22 H  -8.962   2.814  -0.485 1.00 . A A .  51 ILE HG22 1 1 
        2  4257 1 1 53 ILE HG23 H -10.336   3.603  -1.251 1.00 . A A .  51 ILE HG23 1 1 
        2  4258 1 1 53 ILE N    N  -8.818   3.613  -5.003 1.00 . A A .  51 ILE N    1 1 
        2  4259 1 1 53 ILE O    O  -7.515   5.783  -3.710 1.00 . A A .  51 ILE O    1 1 
        2  4260 1 1 54 ASP C    C  -8.265   7.436  -1.117 1.00 . A A .  52 ASP C    1 1 
        2  4261 1 1 54 ASP CA   C  -9.219   7.594  -2.325 1.00 . A A .  52 ASP CA   1 1 
        2  4262 1 1 54 ASP CB   C -10.547   8.273  -1.873 1.00 . A A .  52 ASP CB   1 1 
        2  4263 1 1 54 ASP CG   C -10.403   9.720  -1.425 1.00 . A A .  52 ASP CG   1 1 
        2  4264 1 1 54 ASP H    H -10.462   5.941  -2.730 1.00 . A A .  52 ASP H    1 1 
        2  4265 1 1 54 ASP HA   H  -8.758   8.176  -3.109 1.00 . A A .  52 ASP HA   1 1 
        2  4266 1 1 54 ASP HB2  H -11.253   8.251  -2.689 1.00 . A A .  52 ASP HB2  1 1 
        2  4267 1 1 54 ASP HB3  H -10.961   7.700  -1.055 1.00 . A A .  52 ASP HB3  1 1 
        2  4268 1 1 54 ASP N    N  -9.536   6.265  -2.820 1.00 . A A .  52 ASP N    1 1 
        2  4269 1 1 54 ASP O    O  -8.575   6.708  -0.184 1.00 . A A .  52 ASP O    1 1 
        2  4270 1 1 54 ASP OD1  O  -9.708   9.961  -0.459 1.00 . A A .  52 ASP OD1  1 1 
        2  4271 1 1 54 ASP OD2  O -11.034  10.622  -2.033 1.00 . A A .  52 ASP OD2  1 1 
        2  4272 1 1 55 PRO C    C  -6.486   8.797   1.206 1.00 . A A .  53 PRO C    1 1 
        2  4273 1 1 55 PRO CA   C  -6.123   7.950  -0.023 1.00 . A A .  53 PRO CA   1 1 
        2  4274 1 1 55 PRO CB   C  -4.805   8.428  -0.629 1.00 . A A .  53 PRO CB   1 1 
        2  4275 1 1 55 PRO CD   C  -6.597   8.947  -2.206 1.00 . A A .  53 PRO CD   1 1 
        2  4276 1 1 55 PRO CG   C  -5.168   9.269  -1.818 1.00 . A A .  53 PRO CG   1 1 
        2  4277 1 1 55 PRO HA   H  -6.028   6.919   0.278 1.00 . A A .  53 PRO HA   1 1 
        2  4278 1 1 55 PRO HB2  H  -4.264   9.006   0.107 1.00 . A A .  53 PRO HB2  1 1 
        2  4279 1 1 55 PRO HB3  H  -4.209   7.576  -0.919 1.00 . A A .  53 PRO HB3  1 1 
        2  4280 1 1 55 PRO HD2  H  -7.188   9.850  -2.262 1.00 . A A .  53 PRO HD2  1 1 
        2  4281 1 1 55 PRO HD3  H  -6.614   8.428  -3.153 1.00 . A A .  53 PRO HD3  1 1 
        2  4282 1 1 55 PRO HG2  H  -5.077  10.314  -1.565 1.00 . A A .  53 PRO HG2  1 1 
        2  4283 1 1 55 PRO HG3  H  -4.493   9.023  -2.628 1.00 . A A .  53 PRO HG3  1 1 
        2  4284 1 1 55 PRO N    N  -7.087   8.078  -1.126 1.00 . A A .  53 PRO N    1 1 
        2  4285 1 1 55 PRO O    O  -5.823   8.738   2.240 1.00 . A A .  53 PRO O    1 1 
        2  4286 1 1 56 LYS C    C  -9.222   9.831   2.807 1.00 . A A .  54 LYS C    1 1 
        2  4287 1 1 56 LYS CA   C  -7.991  10.450   2.126 1.00 . A A .  54 LYS CA   1 1 
        2  4288 1 1 56 LYS CB   C  -8.373  11.759   1.449 1.00 . A A .  54 LYS CB   1 1 
        2  4289 1 1 56 LYS CD   C  -7.759  13.477  -0.316 1.00 . A A .  54 LYS CD   1 1 
        2  4290 1 1 56 LYS CE   C  -8.704  12.912  -1.385 1.00 . A A .  54 LYS CE   1 1 
        2  4291 1 1 56 LYS CG   C  -7.248  12.373   0.605 1.00 . A A .  54 LYS CG   1 1 
        2  4292 1 1 56 LYS H    H  -8.093   9.522   0.268 1.00 . A A .  54 LYS H    1 1 
        2  4293 1 1 56 LYS HA   H  -7.199  10.627   2.838 1.00 . A A .  54 LYS HA   1 1 
        2  4294 1 1 56 LYS HB2  H  -9.225  11.569   0.817 1.00 . A A .  54 LYS HB2  1 1 
        2  4295 1 1 56 LYS HB3  H  -8.657  12.473   2.209 1.00 . A A .  54 LYS HB3  1 1 
        2  4296 1 1 56 LYS HD2  H  -8.295  14.205   0.276 1.00 . A A .  54 LYS HD2  1 1 
        2  4297 1 1 56 LYS HD3  H  -6.919  13.947  -0.802 1.00 . A A .  54 LYS HD3  1 1 
        2  4298 1 1 56 LYS HE2  H  -8.160  12.206  -1.995 1.00 . A A .  54 LYS HE2  1 1 
        2  4299 1 1 56 LYS HE3  H  -9.526  12.401  -0.908 1.00 . A A .  54 LYS HE3  1 1 
        2  4300 1 1 56 LYS HG2  H  -6.496  12.788   1.260 1.00 . A A .  54 LYS HG2  1 1 
        2  4301 1 1 56 LYS HG3  H  -6.806  11.592   0.003 1.00 . A A .  54 LYS HG3  1 1 
        2  4302 1 1 56 LYS HZ1  H  -9.806  14.645  -1.716 1.00 . A A .  54 LYS HZ1  1 1 
        2  4303 1 1 56 LYS HZ2  H  -9.880  13.537  -2.980 1.00 . A A .  54 LYS HZ2  1 1 
        2  4304 1 1 56 LYS HZ3  H  -8.501  14.481  -2.769 1.00 . A A .  54 LYS HZ3  1 1 
        2  4305 1 1 56 LYS N    N  -7.540   9.550   1.087 1.00 . A A .  54 LYS N    1 1 
        2  4306 1 1 56 LYS NZ   N  -9.250  13.962  -2.269 1.00 . A A .  54 LYS NZ   1 1 
        2  4307 1 1 56 LYS O    O  -9.784  10.379   3.757 1.00 . A A .  54 LYS O    1 1 
        2  4308 1 1 57 LEU C    C -10.550   7.493   4.187 1.00 . A A .  55 LEU C    1 1 
        2  4309 1 1 57 LEU CA   C -10.761   7.909   2.722 1.00 . A A .  55 LEU CA   1 1 
        2  4310 1 1 57 LEU CB   C -10.766   6.665   1.863 1.00 . A A .  55 LEU CB   1 1 
        2  4311 1 1 57 LEU CD1  C -11.801   4.768   0.714 1.00 . A A .  55 LEU CD1  1 1 
        2  4312 1 1 57 LEU CD2  C -12.917   5.680   2.740 1.00 . A A .  55 LEU CD2  1 1 
        2  4313 1 1 57 LEU CG   C -12.078   6.006   1.526 1.00 . A A .  55 LEU CG   1 1 
        2  4314 1 1 57 LEU H    H  -9.123   8.342   1.509 1.00 . A A .  55 LEU H    1 1 
        2  4315 1 1 57 LEU HA   H -11.685   8.446   2.576 1.00 . A A .  55 LEU HA   1 1 
        2  4316 1 1 57 LEU HB2  H -10.285   6.914   0.930 1.00 . A A .  55 LEU HB2  1 1 
        2  4317 1 1 57 LEU HB3  H -10.143   5.937   2.363 1.00 . A A .  55 LEU HB3  1 1 
        2  4318 1 1 57 LEU HD11 H -11.181   4.088   1.280 1.00 . A A .  55 LEU HD11 1 1 
        2  4319 1 1 57 LEU HD12 H -11.294   5.055  -0.194 1.00 . A A .  55 LEU HD12 1 1 
        2  4320 1 1 57 LEU HD13 H -12.736   4.285   0.466 1.00 . A A .  55 LEU HD13 1 1 
        2  4321 1 1 57 LEU HD21 H -13.126   6.590   3.280 1.00 . A A .  55 LEU HD21 1 1 
        2  4322 1 1 57 LEU HD22 H -12.380   4.995   3.378 1.00 . A A .  55 LEU HD22 1 1 
        2  4323 1 1 57 LEU HD23 H -13.845   5.229   2.420 1.00 . A A .  55 LEU HD23 1 1 
        2  4324 1 1 57 LEU HG   H -12.605   6.712   0.903 1.00 . A A .  55 LEU HG   1 1 
        2  4325 1 1 57 LEU N    N  -9.623   8.688   2.279 1.00 . A A .  55 LEU N    1 1 
        2  4326 1 1 57 LEU O    O  -9.431   7.142   4.568 1.00 . A A .  55 LEU O    1 1 
        2  4327 1 1 58 LYS C    C -10.869   5.823   6.690 1.00 . A A .  56 LYS C    1 1 
        2  4328 1 1 58 LYS CA   C -11.528   7.166   6.406 1.00 . A A .  56 LYS CA   1 1 
        2  4329 1 1 58 LYS CB   C -12.853   7.235   7.128 1.00 . A A .  56 LYS CB   1 1 
        2  4330 1 1 58 LYS CD   C -13.964   6.942   9.351 1.00 . A A .  56 LYS CD   1 1 
        2  4331 1 1 58 LYS CE   C -13.729   6.516  10.787 1.00 . A A .  56 LYS CE   1 1 
        2  4332 1 1 58 LYS CG   C -12.687   6.891   8.592 1.00 . A A .  56 LYS CG   1 1 
        2  4333 1 1 58 LYS H    H -12.508   7.712   4.611 1.00 . A A .  56 LYS H    1 1 
        2  4334 1 1 58 LYS HA   H -10.885   7.915   6.844 1.00 . A A .  56 LYS HA   1 1 
        2  4335 1 1 58 LYS HB2  H -13.247   8.235   7.040 1.00 . A A .  56 LYS HB2  1 1 
        2  4336 1 1 58 LYS HB3  H -13.539   6.527   6.687 1.00 . A A .  56 LYS HB3  1 1 
        2  4337 1 1 58 LYS HD2  H -14.355   7.948   9.321 1.00 . A A .  56 LYS HD2  1 1 
        2  4338 1 1 58 LYS HD3  H -14.644   6.257   8.874 1.00 . A A .  56 LYS HD3  1 1 
        2  4339 1 1 58 LYS HE2  H -14.654   6.578  11.337 1.00 . A A .  56 LYS HE2  1 1 
        2  4340 1 1 58 LYS HE3  H -13.391   5.489  10.782 1.00 . A A .  56 LYS HE3  1 1 
        2  4341 1 1 58 LYS HG2  H -12.287   5.892   8.671 1.00 . A A .  56 LYS HG2  1 1 
        2  4342 1 1 58 LYS HG3  H -11.985   7.586   9.031 1.00 . A A .  56 LYS HG3  1 1 
        2  4343 1 1 58 LYS HZ1  H -11.741   7.160  11.051 1.00 . A A .  56 LYS HZ1  1 1 
        2  4344 1 1 58 LYS HZ2  H -12.638   7.128  12.457 1.00 . A A .  56 LYS HZ2  1 1 
        2  4345 1 1 58 LYS HZ3  H -12.859   8.378  11.324 1.00 . A A .  56 LYS HZ3  1 1 
        2  4346 1 1 58 LYS N    N -11.629   7.488   4.986 1.00 . A A .  56 LYS N    1 1 
        2  4347 1 1 58 LYS NZ   N -12.694   7.353  11.447 1.00 . A A .  56 LYS NZ   1 1 
        2  4348 1 1 58 LYS O    O  -9.927   5.768   7.461 1.00 . A A .  56 LYS O    1 1 
        2  4349 1 1 59 TRP C    C  -9.279   3.364   5.970 1.00 . A A .  57 TRP C    1 1 
        2  4350 1 1 59 TRP CA   C -10.743   3.444   6.378 1.00 . A A .  57 TRP CA   1 1 
        2  4351 1 1 59 TRP CB   C -11.589   2.207   5.986 1.00 . A A .  57 TRP CB   1 1 
        2  4352 1 1 59 TRP CD1  C -13.123   2.524   3.971 1.00 . A A .  57 TRP CD1  1 1 
        2  4353 1 1 59 TRP CD2  C -11.250   1.394   3.516 1.00 . A A .  57 TRP CD2  1 1 
        2  4354 1 1 59 TRP CE2  C -12.008   1.496   2.339 1.00 . A A .  57 TRP CE2  1 1 
        2  4355 1 1 59 TRP CE3  C -10.026   0.721   3.471 1.00 . A A .  57 TRP CE3  1 1 
        2  4356 1 1 59 TRP CG   C -11.978   2.071   4.548 1.00 . A A .  57 TRP CG   1 1 
        2  4357 1 1 59 TRP CH2  C -10.395   0.292   1.116 1.00 . A A .  57 TRP CH2  1 1 
        2  4358 1 1 59 TRP CZ2  C -11.590   0.946   1.132 1.00 . A A .  57 TRP CZ2  1 1 
        2  4359 1 1 59 TRP CZ3  C  -9.614   0.174   2.273 1.00 . A A .  57 TRP CZ3  1 1 
        2  4360 1 1 59 TRP H    H -12.091   4.813   5.448 1.00 . A A .  57 TRP H    1 1 
        2  4361 1 1 59 TRP HA   H -10.680   3.481   7.457 1.00 . A A .  57 TRP HA   1 1 
        2  4362 1 1 59 TRP HB2  H -11.032   1.317   6.237 1.00 . A A .  57 TRP HB2  1 1 
        2  4363 1 1 59 TRP HB3  H -12.491   2.215   6.579 1.00 . A A .  57 TRP HB3  1 1 
        2  4364 1 1 59 TRP HD1  H -13.890   3.076   4.493 1.00 . A A .  57 TRP HD1  1 1 
        2  4365 1 1 59 TRP HE1  H -13.867   2.414   2.020 1.00 . A A .  57 TRP HE1  1 1 
        2  4366 1 1 59 TRP HE3  H  -9.411   0.621   4.353 1.00 . A A .  57 TRP HE3  1 1 
        2  4367 1 1 59 TRP HH2  H -10.045  -0.149   0.194 1.00 . A A .  57 TRP HH2  1 1 
        2  4368 1 1 59 TRP HZ2  H -12.177   1.026   0.230 1.00 . A A .  57 TRP HZ2  1 1 
        2  4369 1 1 59 TRP HZ3  H  -8.674  -0.353   2.227 1.00 . A A .  57 TRP HZ3  1 1 
        2  4370 1 1 59 TRP N    N -11.346   4.738   6.082 1.00 . A A .  57 TRP N    1 1 
        2  4371 1 1 59 TRP NE1  N -13.144   2.190   2.645 1.00 . A A .  57 TRP NE1  1 1 
        2  4372 1 1 59 TRP O    O  -8.520   2.613   6.553 1.00 . A A .  57 TRP O    1 1 
        2  4373 1 1 60 ILE C    C  -6.733   5.008   5.704 1.00 . A A .  58 ILE C    1 1 
        2  4374 1 1 60 ILE CA   C  -7.494   4.268   4.598 1.00 . A A .  58 ILE CA   1 1 
        2  4375 1 1 60 ILE CB   C  -7.314   4.997   3.229 1.00 . A A .  58 ILE CB   1 1 
        2  4376 1 1 60 ILE CD1  C  -7.297   2.812   1.903 1.00 . A A .  58 ILE CD1  1 1 
        2  4377 1 1 60 ILE CG1  C  -7.932   4.176   2.092 1.00 . A A .  58 ILE CG1  1 1 
        2  4378 1 1 60 ILE CG2  C  -5.844   5.288   2.937 1.00 . A A .  58 ILE CG2  1 1 
        2  4379 1 1 60 ILE H    H  -9.564   4.683   4.500 1.00 . A A .  58 ILE H    1 1 
        2  4380 1 1 60 ILE HA   H  -7.091   3.267   4.531 1.00 . A A .  58 ILE HA   1 1 
        2  4381 1 1 60 ILE HB   H  -7.832   5.943   3.291 1.00 . A A .  58 ILE HB   1 1 
        2  4382 1 1 60 ILE HD11 H  -7.767   2.300   1.076 1.00 . A A .  58 ILE HD11 1 1 
        2  4383 1 1 60 ILE HD12 H  -7.420   2.225   2.801 1.00 . A A .  58 ILE HD12 1 1 
        2  4384 1 1 60 ILE HD13 H  -6.244   2.930   1.695 1.00 . A A .  58 ILE HD13 1 1 
        2  4385 1 1 60 ILE HG12 H  -8.982   4.022   2.289 1.00 . A A .  58 ILE HG12 1 1 
        2  4386 1 1 60 ILE HG13 H  -7.819   4.723   1.168 1.00 . A A .  58 ILE HG13 1 1 
        2  4387 1 1 60 ILE HG21 H  -5.445   5.921   3.714 1.00 . A A .  58 ILE HG21 1 1 
        2  4388 1 1 60 ILE HG22 H  -5.750   5.783   1.982 1.00 . A A .  58 ILE HG22 1 1 
        2  4389 1 1 60 ILE HG23 H  -5.293   4.359   2.914 1.00 . A A .  58 ILE HG23 1 1 
        2  4390 1 1 60 ILE N    N  -8.892   4.155   4.976 1.00 . A A .  58 ILE N    1 1 
        2  4391 1 1 60 ILE O    O  -5.658   4.575   6.115 1.00 . A A .  58 ILE O    1 1 
        2  4392 1 1 61 GLN C    C  -6.451   6.028   8.496 1.00 . A A .  59 GLN C    1 1 
        2  4393 1 1 61 GLN CA   C  -6.758   6.909   7.293 1.00 . A A .  59 GLN CA   1 1 
        2  4394 1 1 61 GLN CB   C  -7.769   7.975   7.753 1.00 . A A .  59 GLN CB   1 1 
        2  4395 1 1 61 GLN CD   C  -7.078   9.882   6.275 1.00 . A A .  59 GLN CD   1 1 
        2  4396 1 1 61 GLN CG   C  -8.193   8.984   6.706 1.00 . A A .  59 GLN CG   1 1 
        2  4397 1 1 61 GLN H    H  -8.184   6.389   5.803 1.00 . A A .  59 GLN H    1 1 
        2  4398 1 1 61 GLN HA   H  -5.866   7.402   6.943 1.00 . A A .  59 GLN HA   1 1 
        2  4399 1 1 61 GLN HB2  H  -8.660   7.473   8.099 1.00 . A A .  59 GLN HB2  1 1 
        2  4400 1 1 61 GLN HB3  H  -7.335   8.510   8.585 1.00 . A A .  59 GLN HB3  1 1 
        2  4401 1 1 61 GLN HE21 H  -6.601   8.691   4.753 1.00 . A A .  59 GLN HE21 1 1 
        2  4402 1 1 61 GLN HE22 H  -5.657  10.114   4.947 1.00 . A A .  59 GLN HE22 1 1 
        2  4403 1 1 61 GLN HG2  H  -8.551   8.452   5.838 1.00 . A A .  59 GLN HG2  1 1 
        2  4404 1 1 61 GLN HG3  H  -8.991   9.587   7.111 1.00 . A A .  59 GLN HG3  1 1 
        2  4405 1 1 61 GLN N    N  -7.330   6.103   6.197 1.00 . A A .  59 GLN N    1 1 
        2  4406 1 1 61 GLN NE2  N  -6.388   9.521   5.230 1.00 . A A .  59 GLN NE2  1 1 
        2  4407 1 1 61 GLN O    O  -5.333   6.018   8.997 1.00 . A A .  59 GLN O    1 1 
        2  4408 1 1 61 GLN OE1  O  -6.866  10.931   6.877 1.00 . A A .  59 GLN OE1  1 1 
        2  4409 1 1 62 GLU C    C  -6.263   3.339   9.840 1.00 . A A .  60 GLU C    1 1 
        2  4410 1 1 62 GLU CA   C  -7.346   4.395  10.073 1.00 . A A .  60 GLU CA   1 1 
        2  4411 1 1 62 GLU CB   C  -8.674   3.662  10.282 1.00 . A A .  60 GLU CB   1 1 
        2  4412 1 1 62 GLU CD   C  -9.930   5.581  11.406 1.00 . A A .  60 GLU CD   1 1 
        2  4413 1 1 62 GLU CG   C  -9.929   4.533  10.323 1.00 . A A .  60 GLU CG   1 1 
        2  4414 1 1 62 GLU H    H  -8.308   5.292   8.438 1.00 . A A .  60 GLU H    1 1 
        2  4415 1 1 62 GLU HA   H  -7.130   4.981  10.952 1.00 . A A .  60 GLU HA   1 1 
        2  4416 1 1 62 GLU HB2  H  -8.797   2.942   9.487 1.00 . A A .  60 GLU HB2  1 1 
        2  4417 1 1 62 GLU HB3  H  -8.604   3.128  11.216 1.00 . A A .  60 GLU HB3  1 1 
        2  4418 1 1 62 GLU HG2  H -10.028   5.039   9.375 1.00 . A A .  60 GLU HG2  1 1 
        2  4419 1 1 62 GLU HG3  H -10.784   3.888  10.462 1.00 . A A .  60 GLU HG3  1 1 
        2  4420 1 1 62 GLU N    N  -7.450   5.261   8.915 1.00 . A A .  60 GLU N    1 1 
        2  4421 1 1 62 GLU O    O  -5.432   3.060  10.711 1.00 . A A .  60 GLU O    1 1 
        2  4422 1 1 62 GLU OE1  O  -9.836   5.225  12.583 1.00 . A A .  60 GLU OE1  1 1 
        2  4423 1 1 62 GLU OE2  O -10.108   6.782  11.080 1.00 . A A .  60 GLU OE2  1 1 
        2  4424 1 1 63 TYR C    C  -3.955   2.106   8.263 1.00 . A A .  61 TYR C    1 1 
        2  4425 1 1 63 TYR CA   C  -5.428   1.679   8.260 1.00 . A A .  61 TYR CA   1 1 
        2  4426 1 1 63 TYR CB   C  -5.844   1.205   6.868 1.00 . A A .  61 TYR CB   1 1 
        2  4427 1 1 63 TYR CD1  C  -4.095  -0.311   5.900 1.00 . A A .  61 TYR CD1  1 1 
        2  4428 1 1 63 TYR CD2  C  -6.121  -1.266   6.694 1.00 . A A .  61 TYR CD2  1 1 
        2  4429 1 1 63 TYR CE1  C  -3.647  -1.553   5.544 1.00 . A A .  61 TYR CE1  1 1 
        2  4430 1 1 63 TYR CE2  C  -5.689  -2.515   6.345 1.00 . A A .  61 TYR CE2  1 1 
        2  4431 1 1 63 TYR CG   C  -5.335  -0.145   6.481 1.00 . A A .  61 TYR CG   1 1 
        2  4432 1 1 63 TYR CZ   C  -4.441  -2.657   5.766 1.00 . A A .  61 TYR CZ   1 1 
        2  4433 1 1 63 TYR H    H  -6.921   3.136   7.987 1.00 . A A .  61 TYR H    1 1 
        2  4434 1 1 63 TYR HA   H  -5.571   0.866   8.956 1.00 . A A .  61 TYR HA   1 1 
        2  4435 1 1 63 TYR HB2  H  -6.922   1.172   6.817 1.00 . A A .  61 TYR HB2  1 1 
        2  4436 1 1 63 TYR HB3  H  -5.485   1.921   6.144 1.00 . A A .  61 TYR HB3  1 1 
        2  4437 1 1 63 TYR HD1  H  -3.472   0.553   5.728 1.00 . A A .  61 TYR HD1  1 1 
        2  4438 1 1 63 TYR HD2  H  -7.095  -1.146   7.147 1.00 . A A .  61 TYR HD2  1 1 
        2  4439 1 1 63 TYR HE1  H  -2.674  -1.653   5.089 1.00 . A A .  61 TYR HE1  1 1 
        2  4440 1 1 63 TYR HE2  H  -6.345  -3.355   6.530 1.00 . A A .  61 TYR HE2  1 1 
        2  4441 1 1 63 TYR HH   H  -3.063  -3.990   5.679 1.00 . A A .  61 TYR HH   1 1 
        2  4442 1 1 63 TYR N    N  -6.285   2.779   8.644 1.00 . A A .  61 TYR N    1 1 
        2  4443 1 1 63 TYR O    O  -3.112   1.469   8.926 1.00 . A A .  61 TYR O    1 1 
        2  4444 1 1 63 TYR OH   O  -3.988  -3.901   5.411 1.00 . A A .  61 TYR OH   1 1 
        2  4445 1 1 64 LEU C    C  -1.784   4.091   8.827 1.00 . A A .  62 LEU C    1 1 
        2  4446 1 1 64 LEU CA   C  -2.296   3.722   7.449 1.00 . A A .  62 LEU CA   1 1 
        2  4447 1 1 64 LEU CB   C  -2.257   4.980   6.571 1.00 . A A .  62 LEU CB   1 1 
        2  4448 1 1 64 LEU CD1  C  -2.661   6.190   4.424 1.00 . A A .  62 LEU CD1  1 1 
        2  4449 1 1 64 LEU CD2  C  -1.976   3.791   4.373 1.00 . A A .  62 LEU CD2  1 1 
        2  4450 1 1 64 LEU CG   C  -2.754   4.847   5.136 1.00 . A A .  62 LEU CG   1 1 
        2  4451 1 1 64 LEU H    H  -4.386   3.619   7.033 1.00 . A A .  62 LEU H    1 1 
        2  4452 1 1 64 LEU HA   H  -1.653   2.972   7.016 1.00 . A A .  62 LEU HA   1 1 
        2  4453 1 1 64 LEU HB2  H  -2.871   5.722   7.057 1.00 . A A .  62 LEU HB2  1 1 
        2  4454 1 1 64 LEU HB3  H  -1.241   5.344   6.548 1.00 . A A .  62 LEU HB3  1 1 
        2  4455 1 1 64 LEU HD11 H  -1.634   6.522   4.414 1.00 . A A .  62 LEU HD11 1 1 
        2  4456 1 1 64 LEU HD12 H  -3.269   6.918   4.943 1.00 . A A .  62 LEU HD12 1 1 
        2  4457 1 1 64 LEU HD13 H  -3.015   6.080   3.411 1.00 . A A .  62 LEU HD13 1 1 
        2  4458 1 1 64 LEU HD21 H  -2.060   2.837   4.871 1.00 . A A .  62 LEU HD21 1 1 
        2  4459 1 1 64 LEU HD22 H  -0.939   4.090   4.333 1.00 . A A .  62 LEU HD22 1 1 
        2  4460 1 1 64 LEU HD23 H  -2.366   3.714   3.369 1.00 . A A .  62 LEU HD23 1 1 
        2  4461 1 1 64 LEU HG   H  -3.791   4.549   5.189 1.00 . A A .  62 LEU HG   1 1 
        2  4462 1 1 64 LEU N    N  -3.659   3.183   7.537 1.00 . A A .  62 LEU N    1 1 
        2  4463 1 1 64 LEU O    O  -0.694   3.690   9.217 1.00 . A A .  62 LEU O    1 1 
        2  4464 1 1 65 GLU C    C  -1.927   4.151  11.840 1.00 . A A .  63 GLU C    1 1 
        2  4465 1 1 65 GLU CA   C  -2.259   5.324  10.877 1.00 . A A .  63 GLU CA   1 1 
        2  4466 1 1 65 GLU CB   C  -3.424   6.194  11.356 1.00 . A A .  63 GLU CB   1 1 
        2  4467 1 1 65 GLU CD   C  -3.182   6.235  13.899 1.00 . A A .  63 GLU CD   1 1 
        2  4468 1 1 65 GLU CG   C  -3.217   7.021  12.605 1.00 . A A .  63 GLU CG   1 1 
        2  4469 1 1 65 GLU H    H  -3.457   5.180   9.213 1.00 . A A .  63 GLU H    1 1 
        2  4470 1 1 65 GLU HA   H  -1.383   5.950  10.789 1.00 . A A .  63 GLU HA   1 1 
        2  4471 1 1 65 GLU HB2  H  -3.682   6.878  10.562 1.00 . A A .  63 GLU HB2  1 1 
        2  4472 1 1 65 GLU HB3  H  -4.273   5.545  11.517 1.00 . A A .  63 GLU HB3  1 1 
        2  4473 1 1 65 GLU HG2  H  -2.267   7.515  12.468 1.00 . A A .  63 GLU HG2  1 1 
        2  4474 1 1 65 GLU HG3  H  -4.007   7.754  12.609 1.00 . A A .  63 GLU HG3  1 1 
        2  4475 1 1 65 GLU N    N  -2.589   4.858   9.555 1.00 . A A .  63 GLU N    1 1 
        2  4476 1 1 65 GLU O    O  -0.927   4.212  12.567 1.00 . A A .  63 GLU O    1 1 
        2  4477 1 1 65 GLU OE1  O  -4.181   5.558  14.220 1.00 . A A .  63 GLU OE1  1 1 
        2  4478 1 1 65 GLU OE2  O  -2.186   6.336  14.653 1.00 . A A .  63 GLU OE2  1 1 
        2  4479 1 1 66 LYS C    C  -1.180   1.176  12.316 1.00 . A A .  64 LYS C    1 1 
        2  4480 1 1 66 LYS CA   C  -2.442   1.965  12.720 1.00 . A A .  64 LYS CA   1 1 
        2  4481 1 1 66 LYS CB   C  -3.700   1.085  13.038 1.00 . A A .  64 LYS CB   1 1 
        2  4482 1 1 66 LYS CD   C  -3.604  -0.907  11.393 1.00 . A A .  64 LYS CD   1 1 
        2  4483 1 1 66 LYS CE   C  -3.411  -1.948  12.491 1.00 . A A .  64 LYS CE   1 1 
        2  4484 1 1 66 LYS CG   C  -4.387   0.309  11.881 1.00 . A A .  64 LYS CG   1 1 
        2  4485 1 1 66 LYS H    H  -3.508   3.041  11.234 1.00 . A A .  64 LYS H    1 1 
        2  4486 1 1 66 LYS HA   H  -2.146   2.469  13.630 1.00 . A A .  64 LYS HA   1 1 
        2  4487 1 1 66 LYS HB2  H  -3.435   0.377  13.804 1.00 . A A .  64 LYS HB2  1 1 
        2  4488 1 1 66 LYS HB3  H  -4.427   1.760  13.461 1.00 . A A .  64 LYS HB3  1 1 
        2  4489 1 1 66 LYS HD2  H  -4.142  -1.365  10.578 1.00 . A A .  64 LYS HD2  1 1 
        2  4490 1 1 66 LYS HD3  H  -2.636  -0.581  11.043 1.00 . A A .  64 LYS HD3  1 1 
        2  4491 1 1 66 LYS HE2  H  -2.814  -2.752  12.091 1.00 . A A .  64 LYS HE2  1 1 
        2  4492 1 1 66 LYS HE3  H  -2.877  -1.466  13.294 1.00 . A A .  64 LYS HE3  1 1 
        2  4493 1 1 66 LYS HG2  H  -5.359  -0.028  12.207 1.00 . A A .  64 LYS HG2  1 1 
        2  4494 1 1 66 LYS HG3  H  -4.511   0.992  11.057 1.00 . A A .  64 LYS HG3  1 1 
        2  4495 1 1 66 LYS HZ1  H  -4.483  -3.241  13.715 1.00 . A A .  64 LYS HZ1  1 1 
        2  4496 1 1 66 LYS HZ2  H  -5.245  -2.969  12.257 1.00 . A A .  64 LYS HZ2  1 1 
        2  4497 1 1 66 LYS HZ3  H  -5.286  -1.804  13.504 1.00 . A A .  64 LYS HZ3  1 1 
        2  4498 1 1 66 LYS N    N  -2.723   3.073  11.826 1.00 . A A .  64 LYS N    1 1 
        2  4499 1 1 66 LYS NZ   N  -4.697  -2.504  13.007 1.00 . A A .  64 LYS NZ   1 1 
        2  4500 1 1 66 LYS O    O  -0.375   0.832  13.166 1.00 . A A .  64 LYS O    1 1 
        2  4501 1 1 67 CYS C    C   1.435   1.181  10.565 1.00 . A A .  65 CYS C    1 1 
        2  4502 1 1 67 CYS CA   C   0.204   0.273  10.503 1.00 . A A .  65 CYS CA   1 1 
        2  4503 1 1 67 CYS CB   C   0.025  -0.271   9.073 1.00 . A A .  65 CYS CB   1 1 
        2  4504 1 1 67 CYS H    H  -1.740   1.102  10.405 1.00 . A A .  65 CYS H    1 1 
        2  4505 1 1 67 CYS HA   H   0.404  -0.566  11.155 1.00 . A A .  65 CYS HA   1 1 
        2  4506 1 1 67 CYS HB2  H  -0.419   0.500   8.461 1.00 . A A .  65 CYS HB2  1 1 
        2  4507 1 1 67 CYS HB3  H   0.998  -0.518   8.672 1.00 . A A .  65 CYS HB3  1 1 
        2  4508 1 1 67 CYS N    N  -1.013   0.906  11.026 1.00 . A A .  65 CYS N    1 1 
        2  4509 1 1 67 CYS O    O   2.533   0.714  10.349 1.00 . A A .  65 CYS O    1 1 
        2  4510 1 1 67 CYS SG   S  -1.036  -1.754   8.927 1.00 . A A .  65 CYS SG   1 1 
        2  4511 1 1 68 LEU C    C   3.223   2.918  12.174 1.00 . A A .  66 LEU C    1 1 
        2  4512 1 1 68 LEU CA   C   2.365   3.383  10.989 1.00 . A A .  66 LEU CA   1 1 
        2  4513 1 1 68 LEU CB   C   1.820   4.827  11.210 1.00 . A A .  66 LEU CB   1 1 
        2  4514 1 1 68 LEU CD1  C   3.944   5.980  12.023 1.00 . A A .  66 LEU CD1  1 1 
        2  4515 1 1 68 LEU CD2  C   3.304   6.062   9.630 1.00 . A A .  66 LEU CD2  1 1 
        2  4516 1 1 68 LEU CG   C   2.795   6.018  11.043 1.00 . A A .  66 LEU CG   1 1 
        2  4517 1 1 68 LEU H    H   0.353   2.847  10.945 1.00 . A A .  66 LEU H    1 1 
        2  4518 1 1 68 LEU HA   H   2.949   3.346  10.083 1.00 . A A .  66 LEU HA   1 1 
        2  4519 1 1 68 LEU HB2  H   1.000   4.978  10.524 1.00 . A A .  66 LEU HB2  1 1 
        2  4520 1 1 68 LEU HB3  H   1.418   4.863  12.213 1.00 . A A .  66 LEU HB3  1 1 
        2  4521 1 1 68 LEU HD11 H   3.556   6.038  13.029 1.00 . A A .  66 LEU HD11 1 1 
        2  4522 1 1 68 LEU HD12 H   4.619   6.796  11.817 1.00 . A A .  66 LEU HD12 1 1 
        2  4523 1 1 68 LEU HD13 H   4.458   5.035  11.895 1.00 . A A .  66 LEU HD13 1 1 
        2  4524 1 1 68 LEU HD21 H   3.800   5.130   9.406 1.00 . A A .  66 LEU HD21 1 1 
        2  4525 1 1 68 LEU HD22 H   3.996   6.884   9.514 1.00 . A A .  66 LEU HD22 1 1 
        2  4526 1 1 68 LEU HD23 H   2.462   6.189   8.965 1.00 . A A .  66 LEU HD23 1 1 
        2  4527 1 1 68 LEU HG   H   2.264   6.943  11.222 1.00 . A A .  66 LEU HG   1 1 
        2  4528 1 1 68 LEU N    N   1.251   2.465  10.853 1.00 . A A .  66 LEU N    1 1 
        2  4529 1 1 68 LEU O    O   4.414   2.689  12.044 1.00 . A A .  66 LEU O    1 1 
        2  4530 1 1 69 ASN C    C   3.317   0.764  14.547 1.00 . A A .  67 ASN C    1 1 
        2  4531 1 1 69 ASN CA   C   3.297   2.280  14.514 1.00 . A A .  67 ASN CA   1 1 
        2  4532 1 1 69 ASN CB   C   2.634   2.818  15.790 1.00 . A A .  67 ASN CB   1 1 
        2  4533 1 1 69 ASN CG   C   2.722   4.327  15.929 1.00 . A A .  67 ASN CG   1 1 
        2  4534 1 1 69 ASN H    H   1.634   2.952  13.361 1.00 . A A .  67 ASN H    1 1 
        2  4535 1 1 69 ASN HA   H   4.315   2.640  14.465 1.00 . A A .  67 ASN HA   1 1 
        2  4536 1 1 69 ASN HB2  H   1.588   2.547  15.780 1.00 . A A .  67 ASN HB2  1 1 
        2  4537 1 1 69 ASN HB3  H   3.105   2.366  16.648 1.00 . A A .  67 ASN HB3  1 1 
        2  4538 1 1 69 ASN HD21 H   4.403   4.161  16.958 1.00 . A A .  67 ASN HD21 1 1 
        2  4539 1 1 69 ASN HD22 H   3.830   5.765  16.733 1.00 . A A .  67 ASN HD22 1 1 
        2  4540 1 1 69 ASN N    N   2.594   2.751  13.315 1.00 . A A .  67 ASN N    1 1 
        2  4541 1 1 69 ASN ND2  N   3.748   4.798  16.594 1.00 . A A .  67 ASN ND2  1 1 
        2  4542 1 1 69 ASN O    O   3.834   0.145  15.479 1.00 . A A .  67 ASN O    1 1 
        2  4543 1 1 69 ASN OD1  O   1.859   5.058  15.451 1.00 . A A .  67 ASN OD1  1 1 
        2  4544 1 1 70 LYS C    C   2.895  -1.707  11.959 1.00 . A A .  68 LYS C    1 1 
        2  4545 1 1 70 LYS CA   C   2.638  -1.241  13.392 1.00 . A A .  68 LYS CA   1 1 
        2  4546 1 1 70 LYS CB   C   1.259  -1.671  13.893 1.00 . A A .  68 LYS CB   1 1 
        2  4547 1 1 70 LYS CD   C  -0.339  -3.546  14.238 1.00 . A A .  68 LYS CD   1 1 
        2  4548 1 1 70 LYS CE   C  -0.628  -4.995  13.898 1.00 . A A .  68 LYS CE   1 1 
        2  4549 1 1 70 LYS CG   C   0.837  -3.030  13.443 1.00 . A A .  68 LYS CG   1 1 
        2  4550 1 1 70 LYS H    H   2.419   0.731  12.792 1.00 . A A .  68 LYS H    1 1 
        2  4551 1 1 70 LYS HA   H   3.382  -1.690  14.035 1.00 . A A .  68 LYS HA   1 1 
        2  4552 1 1 70 LYS HB2  H   1.268  -1.667  14.973 1.00 . A A .  68 LYS HB2  1 1 
        2  4553 1 1 70 LYS HB3  H   0.527  -0.953  13.553 1.00 . A A .  68 LYS HB3  1 1 
        2  4554 1 1 70 LYS HD2  H  -0.130  -3.458  15.293 1.00 . A A .  68 LYS HD2  1 1 
        2  4555 1 1 70 LYS HD3  H  -1.203  -2.945  13.985 1.00 . A A .  68 LYS HD3  1 1 
        2  4556 1 1 70 LYS HE2  H  -0.956  -5.056  12.871 1.00 . A A .  68 LYS HE2  1 1 
        2  4557 1 1 70 LYS HE3  H   0.283  -5.566  14.011 1.00 . A A .  68 LYS HE3  1 1 
        2  4558 1 1 70 LYS HG2  H   0.493  -2.802  12.438 1.00 . A A .  68 LYS HG2  1 1 
        2  4559 1 1 70 LYS HG3  H   1.672  -3.712  13.435 1.00 . A A .  68 LYS HG3  1 1 
        2  4560 1 1 70 LYS HZ1  H  -1.801  -6.585  14.548 1.00 . A A .  68 LYS HZ1  1 1 
        2  4561 1 1 70 LYS HZ2  H  -2.587  -5.096  14.683 1.00 . A A .  68 LYS HZ2  1 1 
        2  4562 1 1 70 LYS HZ3  H  -1.370  -5.526  15.755 1.00 . A A .  68 LYS HZ3  1 1 
        2  4563 1 1 70 LYS N    N   2.763   0.177  13.522 1.00 . A A .  68 LYS N    1 1 
        2  4564 1 1 70 LYS NZ   N  -1.668  -5.574  14.760 1.00 . A A .  68 LYS NZ   1 1 
        2  4565 1 1 70 LYS O    O   3.501  -2.762  11.732 1.00 . A A .  68 LYS O    1 1 
        2  4566 2 2  3 MET C    C   4.304  16.428  -0.335 1.00 . B B . 101 MET C    1 1 
        2  4567 2 2  3 MET CA   C   3.652  16.900   0.978 1.00 . B B . 101 MET CA   1 1 
        2  4568 2 2  3 MET CB   C   3.677  15.828   2.086 1.00 . B B . 101 MET CB   1 1 
        2  4569 2 2  3 MET CE   C   7.609  14.523   2.683 1.00 . B B . 101 MET CE   1 1 
        2  4570 2 2  3 MET CG   C   5.047  15.513   2.692 1.00 . B B . 101 MET CG   1 1 
        2  4571 2 2  3 MET H    H   2.101  17.723  -0.152 1.00 . B B . 101 MET H    1 1 
        2  4572 2 2  3 MET HA   H   4.155  17.794   1.315 1.00 . B B . 101 MET HA   1 1 
        2  4573 2 2  3 MET HB2  H   3.033  16.154   2.889 1.00 . B B . 101 MET HB2  1 1 
        2  4574 2 2  3 MET HB3  H   3.270  14.919   1.670 1.00 . B B . 101 MET HB3  1 1 
        2  4575 2 2  3 MET HE1  H   8.412  14.014   2.171 1.00 . B B . 101 MET HE1  1 1 
        2  4576 2 2  3 MET HE2  H   7.345  13.973   3.574 1.00 . B B . 101 MET HE2  1 1 
        2  4577 2 2  3 MET HE3  H   7.933  15.515   2.956 1.00 . B B . 101 MET HE3  1 1 
        2  4578 2 2  3 MET HG2  H   5.518  16.440   2.981 1.00 . B B . 101 MET HG2  1 1 
        2  4579 2 2  3 MET HG3  H   4.886  14.915   3.577 1.00 . B B . 101 MET HG3  1 1 
        2  4580 2 2  3 MET N    N   2.276  17.254   0.695 1.00 . B B . 101 MET N    1 1 
        2  4581 2 2  3 MET O    O   3.898  15.393  -0.921 1.00 . B B . 101 MET O    1 1 
        2  4582 2 2  3 MET SD   S   6.181  14.635   1.600 1.00 . B B . 101 MET SD   1 1 
        2  4583 2 2  4 GLU C    C   6.534  15.659  -2.320 1.00 . B B . 102 GLU C    1 1 
        2  4584 2 2  4 GLU CA   C   5.910  17.040  -2.100 1.00 . B B . 102 GLU CA   1 1 
        2  4585 2 2  4 GLU CB   C   6.971  18.136  -2.302 1.00 . B B . 102 GLU CB   1 1 
        2  4586 2 2  4 GLU CD   C   8.634  19.254  -3.844 1.00 . B B . 102 GLU CD   1 1 
        2  4587 2 2  4 GLU CG   C   7.595  18.170  -3.694 1.00 . B B . 102 GLU CG   1 1 
        2  4588 2 2  4 GLU H    H   5.601  17.917  -0.210 1.00 . B B . 102 GLU H    1 1 
        2  4589 2 2  4 GLU HA   H   5.141  17.196  -2.838 1.00 . B B . 102 GLU HA   1 1 
        2  4590 2 2  4 GLU HB2  H   6.510  19.096  -2.123 1.00 . B B . 102 GLU HB2  1 1 
        2  4591 2 2  4 GLU HB3  H   7.760  17.987  -1.580 1.00 . B B . 102 GLU HB3  1 1 
        2  4592 2 2  4 GLU HG2  H   8.064  17.215  -3.885 1.00 . B B . 102 GLU HG2  1 1 
        2  4593 2 2  4 GLU HG3  H   6.813  18.334  -4.421 1.00 . B B . 102 GLU HG3  1 1 
        2  4594 2 2  4 GLU N    N   5.275  17.196  -0.790 1.00 . B B . 102 GLU N    1 1 
        2  4595 2 2  4 GLU O    O   7.132  15.066  -1.415 1.00 . B B . 102 GLU O    1 1 
        2  4596 2 2  4 GLU OE1  O   8.263  20.449  -3.860 1.00 . B B . 102 GLU OE1  1 1 
        2  4597 2 2  4 GLU OE2  O   9.839  18.929  -3.981 1.00 . B B . 102 GLU OE2  1 1 
        2  4598 2 2  5 GLY C    C   8.394  14.233  -4.401 1.00 . B B . 103 GLY C    1 1 
        2  4599 2 2  5 GLY CA   C   7.005  13.926  -3.902 1.00 . B B . 103 GLY CA   1 1 
        2  4600 2 2  5 GLY H    H   5.793  15.609  -4.169 1.00 . B B . 103 GLY H    1 1 
        2  4601 2 2  5 GLY HA2  H   7.057  13.267  -3.047 1.00 . B B . 103 GLY HA2  1 1 
        2  4602 2 2  5 GLY HA3  H   6.445  13.454  -4.696 1.00 . B B . 103 GLY HA3  1 1 
        2  4603 2 2  5 GLY N    N   6.364  15.146  -3.519 1.00 . B B . 103 GLY N    1 1 
        2  4604 2 2  5 GLY O    O   8.611  14.356  -5.604 1.00 . B B . 103 GLY O    1 1 
        2  4605 2 2  6 ILE C    C  11.342  13.952  -4.850 1.00 . B B . 104 ILE C    1 1 
        2  4606 2 2  6 ILE CA   C  10.721  14.766  -3.708 1.00 . B B . 104 ILE CA   1 1 
        2  4607 2 2  6 ILE CB   C  11.566  14.597  -2.408 1.00 . B B . 104 ILE CB   1 1 
        2  4608 2 2  6 ILE CD1  C  11.712  15.394   0.031 1.00 . B B . 104 ILE CD1  1 1 
        2  4609 2 2  6 ILE CG1  C  10.995  15.502  -1.299 1.00 . B B . 104 ILE CG1  1 1 
        2  4610 2 2  6 ILE CG2  C  13.049  14.905  -2.659 1.00 . B B . 104 ILE CG2  1 1 
        2  4611 2 2  6 ILE H    H   9.020  14.271  -2.530 1.00 . B B . 104 ILE H    1 1 
        2  4612 2 2  6 ILE HA   H  10.732  15.810  -3.984 1.00 . B B . 104 ILE HA   1 1 
        2  4613 2 2  6 ILE HB   H  11.486  13.570  -2.088 1.00 . B B . 104 ILE HB   1 1 
        2  4614 2 2  6 ILE HD11 H  12.743  15.688  -0.095 1.00 . B B . 104 ILE HD11 1 1 
        2  4615 2 2  6 ILE HD12 H  11.665  14.377   0.389 1.00 . B B . 104 ILE HD12 1 1 
        2  4616 2 2  6 ILE HD13 H  11.235  16.048   0.747 1.00 . B B . 104 ILE HD13 1 1 
        2  4617 2 2  6 ILE HG12 H  11.066  16.530  -1.617 1.00 . B B . 104 ILE HG12 1 1 
        2  4618 2 2  6 ILE HG13 H   9.956  15.255  -1.143 1.00 . B B . 104 ILE HG13 1 1 
        2  4619 2 2  6 ILE HG21 H  13.157  15.922  -3.005 1.00 . B B . 104 ILE HG21 1 1 
        2  4620 2 2  6 ILE HG22 H  13.435  14.232  -3.409 1.00 . B B . 104 ILE HG22 1 1 
        2  4621 2 2  6 ILE HG23 H  13.606  14.776  -1.743 1.00 . B B . 104 ILE HG23 1 1 
        2  4622 2 2  6 ILE N    N   9.316  14.392  -3.456 1.00 . B B . 104 ILE N    1 1 
        2  4623 2 2  6 ILE O    O  11.986  14.501  -5.743 1.00 . B B . 104 ILE O    1 1 
        2  4624 2 2  7 SER C    C  10.522  10.992  -6.411 1.00 . B B . 105 SER C    1 1 
        2  4625 2 2  7 SER CA   C  11.647  11.832  -5.855 1.00 . B B . 105 SER CA   1 1 
        2  4626 2 2  7 SER CB   C  12.725  10.932  -5.282 1.00 . B B . 105 SER CB   1 1 
        2  4627 2 2  7 SER H    H  10.612  12.272  -4.105 1.00 . B B . 105 SER H    1 1 
        2  4628 2 2  7 SER HA   H  12.078  12.446  -6.631 1.00 . B B . 105 SER HA   1 1 
        2  4629 2 2  7 SER HB2  H  12.281  10.249  -4.572 1.00 . B B . 105 SER HB2  1 1 
        2  4630 2 2  7 SER HB3  H  13.182  10.371  -6.083 1.00 . B B . 105 SER HB3  1 1 
        2  4631 2 2  7 SER HG   H  13.957  12.437  -5.189 1.00 . B B . 105 SER HG   1 1 
        2  4632 2 2  7 SER N    N  11.135  12.674  -4.827 1.00 . B B . 105 SER N    1 1 
        2  4633 2 2  7 SER O    O   9.930  10.175  -5.687 1.00 . B B . 105 SER O    1 1 
        2  4634 2 2  7 SER OG   O  13.729  11.688  -4.620 1.00 . B B . 105 SER OG   1 1 
        2  4635 2 2  8 ILE C    C   9.768   9.113  -8.763 1.00 . B B . 106 ILE C    1 1 
        2  4636 2 2  8 ILE CA   C   9.155  10.420  -8.277 1.00 . B B . 106 ILE CA   1 1 
        2  4637 2 2  8 ILE CB   C   8.455  11.164  -9.453 1.00 . B B . 106 ILE CB   1 1 
        2  4638 2 2  8 ILE CD1  C   6.972  12.563  -7.865 1.00 . B B . 106 ILE CD1  1 1 
        2  4639 2 2  8 ILE CG1  C   7.965  12.565  -9.015 1.00 . B B . 106 ILE CG1  1 1 
        2  4640 2 2  8 ILE CG2  C   7.282  10.337  -9.987 1.00 . B B . 106 ILE CG2  1 1 
        2  4641 2 2  8 ILE H    H  10.673  11.865  -8.199 1.00 . B B . 106 ILE H    1 1 
        2  4642 2 2  8 ILE HA   H   8.432  10.187  -7.509 1.00 . B B . 106 ILE HA   1 1 
        2  4643 2 2  8 ILE HB   H   9.169  11.278 -10.254 1.00 . B B . 106 ILE HB   1 1 
        2  4644 2 2  8 ILE HD11 H   6.103  11.981  -8.136 1.00 . B B . 106 ILE HD11 1 1 
        2  4645 2 2  8 ILE HD12 H   6.676  13.577  -7.642 1.00 . B B . 106 ILE HD12 1 1 
        2  4646 2 2  8 ILE HD13 H   7.435  12.127  -6.992 1.00 . B B . 106 ILE HD13 1 1 
        2  4647 2 2  8 ILE HG12 H   8.817  13.148  -8.701 1.00 . B B . 106 ILE HG12 1 1 
        2  4648 2 2  8 ILE HG13 H   7.500  13.052  -9.860 1.00 . B B . 106 ILE HG13 1 1 
        2  4649 2 2  8 ILE HG21 H   7.648   9.388 -10.351 1.00 . B B . 106 ILE HG21 1 1 
        2  4650 2 2  8 ILE HG22 H   6.799  10.870 -10.791 1.00 . B B . 106 ILE HG22 1 1 
        2  4651 2 2  8 ILE HG23 H   6.573  10.168  -9.191 1.00 . B B . 106 ILE HG23 1 1 
        2  4652 2 2  8 ILE N    N  10.195  11.193  -7.664 1.00 . B B . 106 ILE N    1 1 
        2  4653 2 2  8 ILE O    O  10.231   9.002  -9.899 1.00 . B B . 106 ILE O    1 1 
        2  4654 2 2  9 TYS C    C   9.550   6.002  -8.998 1.00 . B B . 107 TYS C    1 1 
        2  4655 2 2  9 TYS CA   C  10.451   6.871  -8.131 1.00 . B B . 107 TYS CA   1 1 
        2  4656 2 2  9 TYS CB   C  10.815   6.149  -6.819 1.00 . B B . 107 TYS CB   1 1 
        2  4657 2 2  9 TYS CD1  C   9.087   6.675  -5.063 1.00 . B B . 107 TYS CD1  1 1 
        2  4658 2 2  9 TYS CD2  C   9.052   4.536  -6.086 1.00 . B B . 107 TYS CD2  1 1 
        2  4659 2 2  9 TYS CE1  C   7.998   6.328  -4.300 1.00 . B B . 107 TYS CE1  1 1 
        2  4660 2 2  9 TYS CE2  C   7.977   4.180  -5.335 1.00 . B B . 107 TYS CE2  1 1 
        2  4661 2 2  9 TYS CG   C   9.630   5.783  -5.969 1.00 . B B . 107 TYS CG   1 1 
        2  4662 2 2  9 TYS CZ   C   7.440   5.072  -4.438 1.00 . B B . 107 TYS CZ   1 1 
        2  4663 2 2  9 TYS H    H   9.474   8.355  -6.968 1.00 . B B . 107 TYS H    1 1 
        2  4664 2 2  9 TYS HA   H  11.360   7.071  -8.676 1.00 . B B . 107 TYS HA   1 1 
        2  4665 2 2  9 TYS HB2  H  11.462   6.785  -6.234 1.00 . B B . 107 TYS HB2  1 1 
        2  4666 2 2  9 TYS HB3  H  11.330   5.225  -7.043 1.00 . B B . 107 TYS HB3  1 1 
        2  4667 2 2  9 TYS HD1  H   9.531   7.655  -4.960 1.00 . B B . 107 TYS HD1  1 1 
        2  4668 2 2  9 TYS HD2  H   9.468   3.831  -6.790 1.00 . B B . 107 TYS HD2  1 1 
        2  4669 2 2  9 TYS HE1  H   7.587   7.038  -3.598 1.00 . B B . 107 TYS HE1  1 1 
        2  4670 2 2  9 TYS HE2  H   7.545   3.196  -5.446 1.00 . B B . 107 TYS HE2  1 1 
        2  4671 2 2  9 TYS N    N   9.835   8.157  -7.859 1.00 . B B . 107 TYS N    1 1 
        2  4672 2 2  9 TYS O    O  10.013   5.062  -9.638 1.00 . B B . 107 TYS O    1 1 
        2  4673 2 2  9 TYS O1   O   5.025   3.396  -2.162 1.00 . B B . 107 TYS O1   1 1 
        2  4674 2 2  9 TYS O2   O   7.412   3.507  -1.929 1.00 . B B . 107 TYS O2   1 1 
        2  4675 2 2  9 TYS O3   O   6.655   2.411  -3.777 1.00 . B B . 107 TYS O3   1 1 
        2  4676 2 2  9 TYS OH   O   6.330   4.738  -3.677 1.00 . B B . 107 TYS OH   1 1 
        2  4677 2 2  9 TYS S    S   6.335   3.585  -2.827 1.00 . B B . 107 TYS S    1 1 
        2  4678 2 2 10 THR C    C   7.276   6.342 -11.160 1.00 . B B . 108 THR C    1 1 
        2  4679 2 2 10 THR CA   C   7.351   5.594  -9.830 1.00 . B B . 108 THR CA   1 1 
        2  4680 2 2 10 THR CB   C   5.939   5.483  -9.185 1.00 . B B . 108 THR CB   1 1 
        2  4681 2 2 10 THR CG2  C   5.018   4.614 -10.036 1.00 . B B . 108 THR CG2  1 1 
        2  4682 2 2 10 THR H    H   7.927   6.994  -8.400 1.00 . B B . 108 THR H    1 1 
        2  4683 2 2 10 THR HA   H   7.750   4.605 -10.005 1.00 . B B . 108 THR HA   1 1 
        2  4684 2 2 10 THR HB   H   5.515   6.474  -9.096 1.00 . B B . 108 THR HB   1 1 
        2  4685 2 2 10 THR HG1  H   6.314   3.968  -7.966 1.00 . B B . 108 THR HG1  1 1 
        2  4686 2 2 10 THR HG21 H   5.438   3.621 -10.119 1.00 . B B . 108 THR HG21 1 1 
        2  4687 2 2 10 THR HG22 H   4.921   5.049 -11.020 1.00 . B B . 108 THR HG22 1 1 
        2  4688 2 2 10 THR HG23 H   4.047   4.558  -9.567 1.00 . B B . 108 THR HG23 1 1 
        2  4689 2 2 10 THR N    N   8.269   6.292  -8.988 1.00 . B B . 108 THR N    1 1 
        2  4690 2 2 10 THR O    O   6.497   7.272 -11.322 1.00 . B B . 108 THR O    1 1 
        2  4691 2 2 10 THR OG1  O   6.050   4.894  -7.865 1.00 . B B . 108 THR OG1  1 1 
        2  4692 2 2 11 SER C    C   7.682   5.708 -14.417 1.00 . B B . 109 SER C    1 1 
        2  4693 2 2 11 SER CA   C   8.231   6.644 -13.345 1.00 . B B . 109 SER CA   1 1 
        2  4694 2 2 11 SER CB   C   9.680   7.016 -13.647 1.00 . B B . 109 SER CB   1 1 
        2  4695 2 2 11 SER H    H   8.832   5.305 -11.835 1.00 . B B . 109 SER H    1 1 
        2  4696 2 2 11 SER HA   H   7.637   7.544 -13.311 1.00 . B B . 109 SER HA   1 1 
        2  4697 2 2 11 SER HB2  H  10.268   6.117 -13.754 1.00 . B B . 109 SER HB2  1 1 
        2  4698 2 2 11 SER HB3  H   9.718   7.588 -14.561 1.00 . B B . 109 SER HB3  1 1 
        2  4699 2 2 11 SER HG   H   9.529   7.883 -11.919 1.00 . B B . 109 SER HG   1 1 
        2  4700 2 2 11 SER N    N   8.172   6.004 -12.053 1.00 . B B . 109 SER N    1 1 
        2  4701 2 2 11 SER O    O   7.249   6.143 -15.491 1.00 . B B . 109 SER O    1 1 
        2  4702 2 2 11 SER OG   O  10.219   7.805 -12.586 1.00 . B B . 109 SER OG   1 1 
        2  4703 2 2 12 ASP C    C   6.944   2.174 -14.164 1.00 . B B . 110 ASP C    1 1 
        2  4704 2 2 12 ASP CA   C   7.239   3.389 -15.000 1.00 . B B . 110 ASP CA   1 1 
        2  4705 2 2 12 ASP CB   C   8.315   3.031 -16.053 1.00 . B B . 110 ASP CB   1 1 
        2  4706 2 2 12 ASP CG   C   9.565   2.394 -15.453 1.00 . B B . 110 ASP CG   1 1 
        2  4707 2 2 12 ASP H    H   8.050   4.149 -13.239 1.00 . B B . 110 ASP H    1 1 
        2  4708 2 2 12 ASP HA   H   6.339   3.720 -15.498 1.00 . B B . 110 ASP HA   1 1 
        2  4709 2 2 12 ASP HB2  H   7.895   2.335 -16.766 1.00 . B B . 110 ASP HB2  1 1 
        2  4710 2 2 12 ASP HB3  H   8.605   3.932 -16.572 1.00 . B B . 110 ASP HB3  1 1 
        2  4711 2 2 12 ASP N    N   7.703   4.431 -14.111 1.00 . B B . 110 ASP N    1 1 
        2  4712 2 2 12 ASP O    O   7.665   1.910 -13.189 1.00 . B B . 110 ASP O    1 1 
        2  4713 2 2 12 ASP OD1  O  10.386   3.121 -14.855 1.00 . B B . 110 ASP OD1  1 1 
        2  4714 2 2 12 ASP OD2  O   9.743   1.155 -15.589 1.00 . B B . 110 ASP OD2  1 1 
        2  4715 2 2 13 ASN C    C   4.114  -0.220 -14.261 1.00 . B B . 111 ASN C    1 1 
        2  4716 2 2 13 ASN CA   C   5.475   0.230 -13.813 1.00 . B B . 111 ASN CA   1 1 
        2  4717 2 2 13 ASN CB   C   5.436   0.393 -12.265 1.00 . B B . 111 ASN CB   1 1 
        2  4718 2 2 13 ASN CG   C   4.984  -0.873 -11.514 1.00 . B B . 111 ASN CG   1 1 
        2  4719 2 2 13 ASN H    H   5.330   1.774 -15.259 1.00 . B B . 111 ASN H    1 1 
        2  4720 2 2 13 ASN HA   H   6.200  -0.532 -14.059 1.00 . B B . 111 ASN HA   1 1 
        2  4721 2 2 13 ASN HB2  H   6.425   0.653 -11.918 1.00 . B B . 111 ASN HB2  1 1 
        2  4722 2 2 13 ASN HB3  H   4.760   1.197 -12.021 1.00 . B B . 111 ASN HB3  1 1 
        2  4723 2 2 13 ASN HD21 H   5.742  -2.073 -12.908 1.00 . B B . 111 ASN HD21 1 1 
        2  4724 2 2 13 ASN HD22 H   4.970  -2.858 -11.593 1.00 . B B . 111 ASN HD22 1 1 
        2  4725 2 2 13 ASN N    N   5.874   1.467 -14.505 1.00 . B B . 111 ASN N    1 1 
        2  4726 2 2 13 ASN ND2  N   5.261  -2.040 -12.051 1.00 . B B . 111 ASN ND2  1 1 
        2  4727 2 2 13 ASN O    O   3.963  -1.271 -14.853 1.00 . B B . 111 ASN O    1 1 
        2  4728 2 2 13 ASN OD1  O   4.385  -0.785 -10.447 1.00 . B B . 111 ASN OD1  1 1 
        2  4729 2 2 14 TYS C    C   1.065   1.099 -15.114 1.00 . B B . 112 TYS C    1 1 
        2  4730 2 2 14 TYS CA   C   1.781   0.178 -14.170 1.00 . B B . 112 TYS CA   1 1 
        2  4731 2 2 14 TYS CB   C   1.146   0.152 -12.791 1.00 . B B . 112 TYS CB   1 1 
        2  4732 2 2 14 TYS CD1  C  -0.395  -1.814 -12.997 1.00 . B B . 112 TYS CD1  1 1 
        2  4733 2 2 14 TYS CD2  C  -1.271   0.193 -12.077 1.00 . B B . 112 TYS CD2  1 1 
        2  4734 2 2 14 TYS CE1  C  -1.596  -2.443 -12.792 1.00 . B B . 112 TYS CE1  1 1 
        2  4735 2 2 14 TYS CE2  C  -2.491  -0.424 -11.880 1.00 . B B . 112 TYS CE2  1 1 
        2  4736 2 2 14 TYS CG   C  -0.206  -0.494 -12.646 1.00 . B B . 112 TYS CG   1 1 
        2  4737 2 2 14 TYS CZ   C  -2.647  -1.748 -12.235 1.00 . B B . 112 TYS CZ   1 1 
        2  4738 2 2 14 TYS H    H   3.303   1.508 -13.692 1.00 . B B . 112 TYS H    1 1 
        2  4739 2 2 14 TYS HA   H   1.773  -0.826 -14.564 1.00 . B B . 112 TYS HA   1 1 
        2  4740 2 2 14 TYS HB2  H   1.109   1.158 -12.396 1.00 . B B . 112 TYS HB2  1 1 
        2  4741 2 2 14 TYS HB3  H   1.823  -0.437 -12.198 1.00 . B B . 112 TYS HB3  1 1 
        2  4742 2 2 14 TYS HD1  H   0.430  -2.351 -13.438 1.00 . B B . 112 TYS HD1  1 1 
        2  4743 2 2 14 TYS HD2  H  -1.140   1.228 -11.802 1.00 . B B . 112 TYS HD2  1 1 
        2  4744 2 2 14 TYS HE1  H  -1.717  -3.478 -13.077 1.00 . B B . 112 TYS HE1  1 1 
        2  4745 2 2 14 TYS HE2  H  -3.312   0.126 -11.443 1.00 . B B . 112 TYS HE2  1 1 
        2  4746 2 2 14 TYS N    N   3.133   0.592 -14.000 1.00 . B B . 112 TYS N    1 1 
        2  4747 2 2 14 TYS O    O   0.665   2.194 -14.753 1.00 . B B . 112 TYS O    1 1 
        2  4748 2 2 14 TYS O1   O  -3.081  -3.595 -10.003 1.00 . B B . 112 TYS O1   1 1 
        2  4749 2 2 14 TYS O2   O  -3.322  -4.730 -12.123 1.00 . B B . 112 TYS O2   1 1 
        2  4750 2 2 14 TYS O3   O  -5.249  -4.057 -11.153 1.00 . B B . 112 TYS O3   1 1 
        2  4751 2 2 14 TYS OH   O  -3.848  -2.388 -11.987 1.00 . B B . 112 TYS OH   1 1 
        2  4752 2 2 14 TYS S    S  -3.782  -3.671 -11.347 1.00 . B B . 112 TYS S    1 1 
        2  4753 2 2 15 THR C    C  -1.136   0.945 -17.551 1.00 . B B . 113 THR C    1 1 
        2  4754 2 2 15 THR CA   C   0.301   1.430 -17.367 1.00 . B B . 113 THR CA   1 1 
        2  4755 2 2 15 THR CB   C   1.086   1.393 -18.711 1.00 . B B . 113 THR CB   1 1 
        2  4756 2 2 15 THR CG2  C   1.233  -0.011 -19.206 1.00 . B B . 113 THR CG2  1 1 
        2  4757 2 2 15 THR H    H   1.342  -0.228 -16.514 1.00 . B B . 113 THR H    1 1 
        2  4758 2 2 15 THR HA   H   0.270   2.447 -17.014 1.00 . B B . 113 THR HA   1 1 
        2  4759 2 2 15 THR HB   H   2.065   1.804 -18.522 1.00 . B B . 113 THR HB   1 1 
        2  4760 2 2 15 THR HG1  H  -0.513   2.018 -19.616 1.00 . B B . 113 THR HG1  1 1 
        2  4761 2 2 15 THR HG21 H   0.247  -0.452 -19.228 1.00 . B B . 113 THR HG21 1 1 
        2  4762 2 2 15 THR HG22 H   1.843  -0.553 -18.501 1.00 . B B . 113 THR HG22 1 1 
        2  4763 2 2 15 THR HG23 H   1.674  -0.021 -20.189 1.00 . B B . 113 THR HG23 1 1 
        2  4764 2 2 15 THR N    N   0.957   0.658 -16.331 1.00 . B B . 113 THR N    1 1 
        2  4765 2 2 15 THR O    O  -1.889   1.462 -18.389 1.00 . B B . 113 THR O    1 1 
        2  4766 2 2 15 THR OG1  O   0.436   2.186 -19.715 1.00 . B B . 113 THR OG1  1 1 
        2  4767 2 2 16 GLU C    C  -3.662   0.377 -15.861 1.00 . B B . 114 GLU C    1 1 
        2  4768 2 2 16 GLU CA   C  -2.855  -0.555 -16.746 1.00 . B B . 114 GLU CA   1 1 
        2  4769 2 2 16 GLU CB   C  -2.890  -1.991 -16.203 1.00 . B B . 114 GLU CB   1 1 
        2  4770 2 2 16 GLU CD   C  -2.064  -4.368 -16.412 1.00 . B B . 114 GLU CD   1 1 
        2  4771 2 2 16 GLU CG   C  -2.053  -2.980 -17.005 1.00 . B B . 114 GLU CG   1 1 
        2  4772 2 2 16 GLU H    H  -0.833  -0.459 -16.178 1.00 . B B . 114 GLU H    1 1 
        2  4773 2 2 16 GLU HA   H  -3.246  -0.526 -17.753 1.00 . B B . 114 GLU HA   1 1 
        2  4774 2 2 16 GLU HB2  H  -2.520  -1.982 -15.188 1.00 . B B . 114 GLU HB2  1 1 
        2  4775 2 2 16 GLU HB3  H  -3.913  -2.337 -16.196 1.00 . B B . 114 GLU HB3  1 1 
        2  4776 2 2 16 GLU HG2  H  -2.444  -3.034 -18.010 1.00 . B B . 114 GLU HG2  1 1 
        2  4777 2 2 16 GLU HG3  H  -1.035  -2.623 -17.037 1.00 . B B . 114 GLU HG3  1 1 
        2  4778 2 2 16 GLU N    N  -1.504  -0.056 -16.766 1.00 . B B . 114 GLU N    1 1 
        2  4779 2 2 16 GLU O    O  -3.736   0.191 -14.644 1.00 . B B . 114 GLU O    1 1 
        2  4780 2 2 16 GLU OE1  O  -3.050  -5.108 -16.616 1.00 . B B . 114 GLU OE1  1 1 
        2  4781 2 2 16 GLU OE2  O  -1.083  -4.756 -15.746 1.00 . B B . 114 GLU OE2  1 1 
        2  4782 2 2 17 GLU C    C  -6.349   2.346 -15.731 1.00 . B B . 115 GLU C    1 1 
        2  4783 2 2 17 GLU CA   C  -4.829   2.466 -15.726 1.00 . B B . 115 GLU CA   1 1 
        2  4784 2 2 17 GLU CB   C  -4.398   3.830 -16.271 1.00 . B B . 115 GLU CB   1 1 
        2  4785 2 2 17 GLU CD   C  -4.463   5.481 -18.162 1.00 . B B . 115 GLU CD   1 1 
        2  4786 2 2 17 GLU CG   C  -4.813   4.087 -17.691 1.00 . B B . 115 GLU CG   1 1 
        2  4787 2 2 17 GLU H    H  -4.131   1.481 -17.436 1.00 . B B . 115 GLU H    1 1 
        2  4788 2 2 17 GLU HA   H  -4.487   2.405 -14.706 1.00 . B B . 115 GLU HA   1 1 
        2  4789 2 2 17 GLU HB2  H  -4.822   4.605 -15.649 1.00 . B B . 115 GLU HB2  1 1 
        2  4790 2 2 17 GLU HB3  H  -3.321   3.898 -16.215 1.00 . B B . 115 GLU HB3  1 1 
        2  4791 2 2 17 GLU HG2  H  -4.315   3.351 -18.304 1.00 . B B . 115 GLU HG2  1 1 
        2  4792 2 2 17 GLU HG3  H  -5.881   3.939 -17.741 1.00 . B B . 115 GLU HG3  1 1 
        2  4793 2 2 17 GLU N    N  -4.184   1.415 -16.460 1.00 . B B . 115 GLU N    1 1 
        2  4794 2 2 17 GLU O    O  -6.940   1.705 -16.618 1.00 . B B . 115 GLU O    1 1 
        2  4795 2 2 17 GLU OE1  O  -5.166   6.445 -17.770 1.00 . B B . 115 GLU OE1  1 1 
        2  4796 2 2 17 GLU OE2  O  -3.490   5.638 -18.955 1.00 . B B . 115 GLU OE2  1 1 
        2  4797 2 2 18 MET C    C  -8.795   4.350 -13.983 1.00 . B B . 116 MET C    1 1 
        2  4798 2 2 18 MET CA   C  -8.412   3.020 -14.593 1.00 . B B . 116 MET CA   1 1 
        2  4799 2 2 18 MET CB   C  -8.995   1.870 -13.744 1.00 . B B . 116 MET CB   1 1 
        2  4800 2 2 18 MET CE   C -11.336  -0.272 -13.318 1.00 . B B . 116 MET CE   1 1 
        2  4801 2 2 18 MET CG   C  -8.867   0.489 -14.370 1.00 . B B . 116 MET CG   1 1 
        2  4802 2 2 18 MET H    H  -6.438   3.400 -14.033 1.00 . B B . 116 MET H    1 1 
        2  4803 2 2 18 MET HA   H  -8.830   2.974 -15.589 1.00 . B B . 116 MET HA   1 1 
        2  4804 2 2 18 MET HB2  H  -8.483   1.852 -12.794 1.00 . B B . 116 MET HB2  1 1 
        2  4805 2 2 18 MET HB3  H -10.042   2.075 -13.574 1.00 . B B . 116 MET HB3  1 1 
        2  4806 2 2 18 MET HE1  H -11.719  -0.193 -14.325 1.00 . B B . 116 MET HE1  1 1 
        2  4807 2 2 18 MET HE2  H -11.398   0.690 -12.833 1.00 . B B . 116 MET HE2  1 1 
        2  4808 2 2 18 MET HE3  H -11.924  -0.991 -12.765 1.00 . B B . 116 MET HE3  1 1 
        2  4809 2 2 18 MET HG2  H  -9.347   0.505 -15.338 1.00 . B B . 116 MET HG2  1 1 
        2  4810 2 2 18 MET HG3  H  -7.819   0.264 -14.498 1.00 . B B . 116 MET HG3  1 1 
        2  4811 2 2 18 MET N    N  -6.969   2.950 -14.727 1.00 . B B . 116 MET N    1 1 
        2  4812 2 2 18 MET O    O  -8.181   4.805 -13.025 1.00 . B B . 116 MET O    1 1 
        2  4813 2 2 18 MET SD   S  -9.627  -0.820 -13.379 1.00 . B B . 116 MET SD   1 1 
        2  4814 2 2 19 GLY C    C -11.700   6.236 -13.894 1.00 . B B . 117 GLY C    1 1 
        2  4815 2 2 19 GLY CA   C -10.221   6.239 -14.041 1.00 . B B . 117 GLY CA   1 1 
        2  4816 2 2 19 GLY H    H -10.200   4.601 -15.343 1.00 . B B . 117 GLY H    1 1 
        2  4817 2 2 19 GLY HA2  H  -9.763   6.422 -13.080 1.00 . B B . 117 GLY HA2  1 1 
        2  4818 2 2 19 GLY HA3  H  -9.940   7.023 -14.729 1.00 . B B . 117 GLY HA3  1 1 
        2  4819 2 2 19 GLY N    N  -9.769   4.983 -14.551 1.00 . B B . 117 GLY N    1 1 
        2  4820 2 2 19 GLY O    O -12.397   6.942 -14.612 1.00 . B B . 117 GLY O    1 1 
        2  4821 2 2 20 SER C    C -14.219   6.562 -12.168 1.00 . B B . 118 SER C    1 1 
        2  4822 2 2 20 SER CA   C -13.595   5.294 -12.775 1.00 . B B . 118 SER CA   1 1 
        2  4823 2 2 20 SER CB   C -13.879   4.052 -11.925 1.00 . B B . 118 SER CB   1 1 
        2  4824 2 2 20 SER H    H -11.589   4.893 -12.423 1.00 . B B . 118 SER H    1 1 
        2  4825 2 2 20 SER HA   H -14.036   5.143 -13.748 1.00 . B B . 118 SER HA   1 1 
        2  4826 2 2 20 SER HB2  H -13.430   4.176 -10.951 1.00 . B B . 118 SER HB2  1 1 
        2  4827 2 2 20 SER HB3  H -14.946   3.919 -11.815 1.00 . B B . 118 SER HB3  1 1 
        2  4828 2 2 20 SER HG   H -14.066   2.339 -12.839 1.00 . B B . 118 SER HG   1 1 
        2  4829 2 2 20 SER N    N -12.184   5.433 -12.985 1.00 . B B . 118 SER N    1 1 
        2  4830 2 2 20 SER O    O -14.791   7.396 -12.898 1.00 . B B . 118 SER O    1 1 
        2  4831 2 2 20 SER OG   O -13.330   2.888 -12.541 1.00 . B B . 118 SER OG   1 1 
        2  4832 2 2 21 GLY C    C -16.089   7.494  -9.864 1.00 . B B . 119 GLY C    1 1 
        2  4833 2 2 21 GLY CA   C -14.698   7.867 -10.237 1.00 . B B . 119 GLY CA   1 1 
        2  4834 2 2 21 GLY H    H -13.587   6.100 -10.297 1.00 . B B . 119 GLY H    1 1 
        2  4835 2 2 21 GLY HA2  H -14.138   8.146  -9.357 1.00 . B B . 119 GLY HA2  1 1 
        2  4836 2 2 21 GLY HA3  H -14.733   8.688 -10.936 1.00 . B B . 119 GLY HA3  1 1 
        2  4837 2 2 21 GLY N    N -14.077   6.743 -10.868 1.00 . B B . 119 GLY N    1 1 
        2  4838 2 2 21 GLY O    O -17.068   8.021 -10.406 1.00 . B B . 119 GLY O    1 1 
        2  4839 2 2 22 ASP C    C -17.392   5.695  -7.071 1.00 . B B . 120 ASP C    1 1 
        2  4840 2 2 22 ASP CA   C -17.425   5.973  -8.571 1.00 . B B . 120 ASP CA   1 1 
        2  4841 2 2 22 ASP CB   C -17.546   4.715  -9.403 1.00 . B B . 120 ASP CB   1 1 
        2  4842 2 2 22 ASP CG   C -18.736   3.837  -9.139 1.00 . B B . 120 ASP CG   1 1 
        2  4843 2 2 22 ASP H    H -15.351   6.257  -8.525 1.00 . B B . 120 ASP H    1 1 
        2  4844 2 2 22 ASP HA   H -18.235   6.642  -8.816 1.00 . B B . 120 ASP HA   1 1 
        2  4845 2 2 22 ASP HB2  H -17.557   5.035 -10.433 1.00 . B B . 120 ASP HB2  1 1 
        2  4846 2 2 22 ASP HB3  H -16.627   4.185  -9.204 1.00 . B B . 120 ASP HB3  1 1 
        2  4847 2 2 22 ASP N    N -16.177   6.573  -8.964 1.00 . B B . 120 ASP N    1 1 
        2  4848 2 2 22 ASP O    O -16.386   5.983  -6.440 1.00 . B B . 120 ASP O    1 1 
        2  4849 2 2 22 ASP OD1  O -19.868   4.347  -9.030 1.00 . B B . 120 ASP OD1  1 1 
        2  4850 2 2 22 ASP OD2  O -18.559   2.603  -9.097 1.00 . B B . 120 ASP OD2  1 1 
        2  4851 2 2 23 TYS C    C -18.284   6.219  -4.309 1.00 . B B . 121 TYS C    1 1 
        2  4852 2 2 23 TYS CA   C -18.589   4.945  -5.057 1.00 . B B . 121 TYS CA   1 1 
        2  4853 2 2 23 TYS CB   C -17.737   3.754  -4.534 1.00 . B B . 121 TYS CB   1 1 
        2  4854 2 2 23 TYS CD1  C -17.720   1.742  -6.051 1.00 . B B . 121 TYS CD1  1 1 
        2  4855 2 2 23 TYS CD2  C -19.252   1.779  -4.238 1.00 . B B . 121 TYS CD2  1 1 
        2  4856 2 2 23 TYS CE1  C -18.192   0.500  -6.424 1.00 . B B . 121 TYS CE1  1 1 
        2  4857 2 2 23 TYS CE2  C -19.731   0.546  -4.597 1.00 . B B . 121 TYS CE2  1 1 
        2  4858 2 2 23 TYS CG   C -18.242   2.400  -4.954 1.00 . B B . 121 TYS CG   1 1 
        2  4859 2 2 23 TYS CZ   C -19.203  -0.100  -5.694 1.00 . B B . 121 TYS CZ   1 1 
        2  4860 2 2 23 TYS H    H -19.246   4.937  -7.077 1.00 . B B . 121 TYS H    1 1 
        2  4861 2 2 23 TYS HA   H -19.635   4.731  -4.894 1.00 . B B . 121 TYS HA   1 1 
        2  4862 2 2 23 TYS HB2  H -17.737   3.775  -3.455 1.00 . B B . 121 TYS HB2  1 1 
        2  4863 2 2 23 TYS HB3  H -16.715   3.816  -4.884 1.00 . B B . 121 TYS HB3  1 1 
        2  4864 2 2 23 TYS HD1  H -16.932   2.213  -6.620 1.00 . B B . 121 TYS HD1  1 1 
        2  4865 2 2 23 TYS HD2  H -19.668   2.284  -3.378 1.00 . B B . 121 TYS HD2  1 1 
        2  4866 2 2 23 TYS HE1  H -17.772   0.000  -7.284 1.00 . B B . 121 TYS HE1  1 1 
        2  4867 2 2 23 TYS HE2  H -20.521   0.085  -4.022 1.00 . B B . 121 TYS HE2  1 1 
        2  4868 2 2 23 TYS N    N -18.482   5.167  -6.505 1.00 . B B . 121 TYS N    1 1 
        2  4869 2 2 23 TYS O    O -17.300   6.297  -3.545 1.00 . B B . 121 TYS O    1 1 
        2  4870 2 2 23 TYS O1   O -21.348  -3.031  -6.651 1.00 . B B . 121 TYS O1   1 1 
        2  4871 2 2 23 TYS O2   O -21.914  -0.692  -6.675 1.00 . B B . 121 TYS O2   1 1 
        2  4872 2 2 23 TYS O3   O -21.519  -1.572  -4.589 1.00 . B B . 121 TYS O3   1 1 
        2  4873 2 2 23 TYS OH   O -19.666  -1.358  -6.089 1.00 . B B . 121 TYS OH   1 1 
        2  4874 2 2 23 TYS S    S -21.083  -1.660  -6.099 1.00 . B B . 121 TYS S    1 1 
        2  4875 2 2 24 ASP C    C -17.776   9.287  -4.760 1.00 . B B . 122 ASP C    1 1 
        2  4876 2 2 24 ASP CA   C -18.950   8.612  -4.091 1.00 . B B . 122 ASP CA   1 1 
        2  4877 2 2 24 ASP CB   C -18.826   8.703  -2.582 1.00 . B B . 122 ASP CB   1 1 
        2  4878 2 2 24 ASP CG   C -20.085   8.345  -1.838 1.00 . B B . 122 ASP CG   1 1 
        2  4879 2 2 24 ASP H    H -19.879   7.039  -5.158 1.00 . B B . 122 ASP H    1 1 
        2  4880 2 2 24 ASP HA   H -19.836   9.143  -4.406 1.00 . B B . 122 ASP HA   1 1 
        2  4881 2 2 24 ASP HB2  H -18.033   8.040  -2.264 1.00 . B B . 122 ASP HB2  1 1 
        2  4882 2 2 24 ASP HB3  H -18.548   9.721  -2.382 1.00 . B B . 122 ASP HB3  1 1 
        2  4883 2 2 24 ASP N    N -19.111   7.237  -4.584 1.00 . B B . 122 ASP N    1 1 
        2  4884 2 2 24 ASP O    O -17.942  10.306  -5.435 1.00 . B B . 122 ASP O    1 1 
        2  4885 2 2 24 ASP OD1  O -20.322   7.157  -1.591 1.00 . B B . 122 ASP OD1  1 1 
        2  4886 2 2 24 ASP OD2  O -20.862   9.266  -1.469 1.00 . B B . 122 ASP OD2  1 1 
        2  4887 2 2 25 SER C    C -14.883  10.532  -4.731 1.00 . B B . 123 SER C    1 1 
        2  4888 2 2 25 SER CA   C -15.374   9.132  -5.194 1.00 . B B . 123 SER CA   1 1 
        2  4889 2 2 25 SER CB   C -15.586   9.002  -6.742 1.00 . B B . 123 SER CB   1 1 
        2  4890 2 2 25 SER H    H -16.559   7.995  -3.885 1.00 . B B . 123 SER H    1 1 
        2  4891 2 2 25 SER HA   H -14.627   8.406  -4.905 1.00 . B B . 123 SER HA   1 1 
        2  4892 2 2 25 SER HB2  H -15.716   7.936  -6.854 1.00 . B B . 123 SER HB2  1 1 
        2  4893 2 2 25 SER HB3  H -16.496   9.413  -7.154 1.00 . B B . 123 SER HB3  1 1 
        2  4894 2 2 25 SER HG   H -13.735   8.887  -7.059 1.00 . B B . 123 SER HG   1 1 
        2  4895 2 2 25 SER N    N -16.593   8.730  -4.538 1.00 . B B . 123 SER N    1 1 
        2  4896 2 2 25 SER O    O -14.082  11.188  -5.409 1.00 . B B . 123 SER O    1 1 
        2  4897 2 2 25 SER OG   O -14.452   9.370  -7.500 1.00 . B B . 123 SER OG   1 1 
        2  4898 2 2 26 MET C    C -14.730  12.259  -1.491 1.00 . B B . 124 MET C    1 1 
        2  4899 2 2 26 MET CA   C -14.949  12.281  -3.013 1.00 . B B . 124 MET CA   1 1 
        2  4900 2 2 26 MET CB   C -16.054  13.314  -3.340 1.00 . B B . 124 MET CB   1 1 
        2  4901 2 2 26 MET CE   C -17.056  16.201  -4.331 1.00 . B B . 124 MET CE   1 1 
        2  4902 2 2 26 MET CG   C -16.286  13.563  -4.821 1.00 . B B . 124 MET CG   1 1 
        2  4903 2 2 26 MET H    H -15.872  10.355  -3.001 1.00 . B B . 124 MET H    1 1 
        2  4904 2 2 26 MET HA   H -14.037  12.595  -3.497 1.00 . B B . 124 MET HA   1 1 
        2  4905 2 2 26 MET HB2  H -16.986  12.968  -2.920 1.00 . B B . 124 MET HB2  1 1 
        2  4906 2 2 26 MET HB3  H -15.796  14.252  -2.877 1.00 . B B . 124 MET HB3  1 1 
        2  4907 2 2 26 MET HE1  H -17.771  16.997  -4.481 1.00 . B B . 124 MET HE1  1 1 
        2  4908 2 2 26 MET HE2  H -16.104  16.494  -4.749 1.00 . B B . 124 MET HE2  1 1 
        2  4909 2 2 26 MET HE3  H -16.954  16.014  -3.274 1.00 . B B . 124 MET HE3  1 1 
        2  4910 2 2 26 MET HG2  H -15.381  13.972  -5.240 1.00 . B B . 124 MET HG2  1 1 
        2  4911 2 2 26 MET HG3  H -16.508  12.616  -5.290 1.00 . B B . 124 MET HG3  1 1 
        2  4912 2 2 26 MET N    N -15.314  10.954  -3.537 1.00 . B B . 124 MET N    1 1 
        2  4913 2 2 26 MET O    O -15.695  12.223  -0.731 1.00 . B B . 124 MET O    1 1 
        2  4914 2 2 26 MET SD   S -17.641  14.716  -5.153 1.00 . B B . 124 MET SD   1 1 
        2  4915 2 2 27 LYS C    C -12.047  13.309   0.693 1.00 . B B . 125 LYS C    1 1 
        2  4916 2 2 27 LYS CA   C -13.169  12.325   0.388 1.00 . B B . 125 LYS CA   1 1 
        2  4917 2 2 27 LYS CB   C -12.843  10.962   1.020 1.00 . B B . 125 LYS CB   1 1 
        2  4918 2 2 27 LYS CD   C -14.949  10.620   2.314 1.00 . B B . 125 LYS CD   1 1 
        2  4919 2 2 27 LYS CE   C -14.274  10.778   3.676 1.00 . B B . 125 LYS CE   1 1 
        2  4920 2 2 27 LYS CG   C -14.019  10.046   1.253 1.00 . B B . 125 LYS CG   1 1 
        2  4921 2 2 27 LYS H    H -12.712  12.111  -1.653 1.00 . B B . 125 LYS H    1 1 
        2  4922 2 2 27 LYS HA   H -14.057  12.713   0.859 1.00 . B B . 125 LYS HA   1 1 
        2  4923 2 2 27 LYS HB2  H -12.102  10.430   0.447 1.00 . B B . 125 LYS HB2  1 1 
        2  4924 2 2 27 LYS HB3  H -12.445  11.209   1.990 1.00 . B B . 125 LYS HB3  1 1 
        2  4925 2 2 27 LYS HD2  H -15.148  11.623   1.972 1.00 . B B . 125 LYS HD2  1 1 
        2  4926 2 2 27 LYS HD3  H -15.850  10.036   2.399 1.00 . B B . 125 LYS HD3  1 1 
        2  4927 2 2 27 LYS HE2  H -13.857   9.832   3.990 1.00 . B B . 125 LYS HE2  1 1 
        2  4928 2 2 27 LYS HE3  H -13.473  11.500   3.593 1.00 . B B . 125 LYS HE3  1 1 
        2  4929 2 2 27 LYS HG2  H -14.564   9.947   0.327 1.00 . B B . 125 LYS HG2  1 1 
        2  4930 2 2 27 LYS HG3  H -13.665   9.079   1.578 1.00 . B B . 125 LYS HG3  1 1 
        2  4931 2 2 27 LYS HZ1  H -15.955  10.540   4.890 1.00 . B B . 125 LYS HZ1  1 1 
        2  4932 2 2 27 LYS HZ2  H -15.688  12.142   4.424 1.00 . B B . 125 LYS HZ2  1 1 
        2  4933 2 2 27 LYS HZ3  H -14.725  11.426   5.605 1.00 . B B . 125 LYS HZ3  1 1 
        2  4934 2 2 27 LYS N    N -13.477  12.230  -1.045 1.00 . B B . 125 LYS N    1 1 
        2  4935 2 2 27 LYS NZ   N -15.222  11.257   4.709 1.00 . B B . 125 LYS NZ   1 1 
        2  4936 2 2 27 LYS O    O -11.462  13.913  -0.204 1.00 . B B . 125 LYS O    1 1 
        2  4937 2 2 28 GLU C    C -10.249  13.655   3.808 1.00 . B B . 126 GLU C    1 1 
        2  4938 2 2 28 GLU CA   C -10.743  14.306   2.509 1.00 . B B . 126 GLU CA   1 1 
        2  4939 2 2 28 GLU CB   C -11.268  15.729   2.770 1.00 . B B . 126 GLU CB   1 1 
        2  4940 2 2 28 GLU CD   C -12.912  17.204   3.951 1.00 . B B . 126 GLU CD   1 1 
        2  4941 2 2 28 GLU CG   C -12.467  15.795   3.700 1.00 . B B . 126 GLU CG   1 1 
        2  4942 2 2 28 GLU H    H -12.306  12.977   2.646 1.00 . B B . 126 GLU H    1 1 
        2  4943 2 2 28 GLU HA   H  -9.944  14.329   1.783 1.00 . B B . 126 GLU HA   1 1 
        2  4944 2 2 28 GLU HB2  H -10.474  16.315   3.209 1.00 . B B . 126 GLU HB2  1 1 
        2  4945 2 2 28 GLU HB3  H -11.545  16.168   1.825 1.00 . B B . 126 GLU HB3  1 1 
        2  4946 2 2 28 GLU HG2  H -13.286  15.249   3.254 1.00 . B B . 126 GLU HG2  1 1 
        2  4947 2 2 28 GLU HG3  H -12.202  15.338   4.642 1.00 . B B . 126 GLU HG3  1 1 
        2  4948 2 2 28 GLU N    N -11.785  13.466   1.977 1.00 . B B . 126 GLU N    1 1 
        2  4949 2 2 28 GLU O    O -11.041  12.965   4.482 1.00 . B B . 126 GLU O    1 1 
        2  4950 2 2 28 GLU OE1  O -13.636  17.765   3.112 1.00 . B B . 126 GLU OE1  1 1 
        2  4951 2 2 28 GLU OE2  O -12.554  17.769   5.001 1.00 . B B . 126 GLU OE2  1 1 
        2  4952 2 2 29 PRO C    C  -9.043  13.547   6.641 1.00 . B B . 127 PRO C    1 1 
        2  4953 2 2 29 PRO CA   C  -8.361  13.196   5.340 1.00 . B B . 127 PRO CA   1 1 
        2  4954 2 2 29 PRO CB   C  -6.922  13.718   5.348 1.00 . B B . 127 PRO CB   1 1 
        2  4955 2 2 29 PRO CD   C  -7.997  14.733   3.534 1.00 . B B . 127 PRO CD   1 1 
        2  4956 2 2 29 PRO CG   C  -6.698  14.163   3.968 1.00 . B B . 127 PRO CG   1 1 
        2  4957 2 2 29 PRO HA   H  -8.347  12.122   5.226 1.00 . B B . 127 PRO HA   1 1 
        2  4958 2 2 29 PRO HB2  H  -6.840  14.535   6.051 1.00 . B B . 127 PRO HB2  1 1 
        2  4959 2 2 29 PRO HB3  H  -6.244  12.925   5.626 1.00 . B B . 127 PRO HB3  1 1 
        2  4960 2 2 29 PRO HD2  H  -8.085  15.729   3.938 1.00 . B B . 127 PRO HD2  1 1 
        2  4961 2 2 29 PRO HD3  H  -8.081  14.699   2.462 1.00 . B B . 127 PRO HD3  1 1 
        2  4962 2 2 29 PRO HG2  H  -5.922  14.913   3.943 1.00 . B B . 127 PRO HG2  1 1 
        2  4963 2 2 29 PRO HG3  H  -6.433  13.319   3.351 1.00 . B B . 127 PRO HG3  1 1 
        2  4964 2 2 29 PRO N    N  -8.963  13.851   4.184 1.00 . B B . 127 PRO N    1 1 
        2  4965 2 2 29 PRO O    O  -9.539  14.670   6.835 1.00 . B B . 127 PRO O    1 1 
        2  4966 2 2 30 ALA C    C  -8.605  13.066   9.859 1.00 . B B . 128 ALA C    1 1 
        2  4967 2 2 30 ALA CA   C  -9.662  12.748   8.830 1.00 . B B . 128 ALA CA   1 1 
        2  4968 2 2 30 ALA CB   C -10.427  11.496   9.206 1.00 . B B . 128 ALA CB   1 1 
        2  4969 2 2 30 ALA H    H  -8.606  11.761   7.261 1.00 . B B . 128 ALA H    1 1 
        2  4970 2 2 30 ALA HA   H -10.344  13.578   8.774 1.00 . B B . 128 ALA HA   1 1 
        2  4971 2 2 30 ALA HB1  H -10.924  11.642  10.153 1.00 . B B . 128 ALA HB1  1 1 
        2  4972 2 2 30 ALA HB2  H  -9.737  10.669   9.284 1.00 . B B . 128 ALA HB2  1 1 
        2  4973 2 2 30 ALA HB3  H -11.159  11.280   8.442 1.00 . B B . 128 ALA HB3  1 1 
        2  4974 2 2 30 ALA N    N  -9.051  12.597   7.522 1.00 . B B . 128 ALA N    1 1 
        2  4975 2 2 30 ALA O    O  -8.906  13.519  10.981 1.00 . B B . 128 ALA O    1 1 
        2  4976 2 2 31 PHE C    C  -6.044  12.112  11.436 1.00 . B B . 129 PHE C    1 1 
        2  4977 2 2 31 PHE CA   C  -6.168  13.062  10.245 1.00 . B B . 129 PHE CA   1 1 
        2  4978 2 2 31 PHE CB   C  -6.055  14.533  10.674 1.00 . B B . 129 PHE CB   1 1 
        2  4979 2 2 31 PHE CD1  C  -3.596  14.466  10.864 1.00 . B B . 129 PHE CD1  1 1 
        2  4980 2 2 31 PHE CD2  C  -4.820  15.408  12.665 1.00 . B B . 129 PHE CD2  1 1 
        2  4981 2 2 31 PHE CE1  C  -2.432  14.688  11.515 1.00 . B B . 129 PHE CE1  1 1 
        2  4982 2 2 31 PHE CE2  C  -3.640  15.638  13.341 1.00 . B B . 129 PHE CE2  1 1 
        2  4983 2 2 31 PHE CG   C  -4.801  14.819  11.415 1.00 . B B . 129 PHE CG   1 1 
        2  4984 2 2 31 PHE CZ   C  -2.440  15.275  12.763 1.00 . B B . 129 PHE CZ   1 1 
        2  4985 2 2 31 PHE H    H  -7.301  12.455   8.551 1.00 . B B . 129 PHE H    1 1 
        2  4986 2 2 31 PHE HA   H  -5.298  12.831   9.642 1.00 . B B . 129 PHE HA   1 1 
        2  4987 2 2 31 PHE HB2  H  -6.072  15.159   9.793 1.00 . B B . 129 PHE HB2  1 1 
        2  4988 2 2 31 PHE HB3  H  -6.893  14.776  11.308 1.00 . B B . 129 PHE HB3  1 1 
        2  4989 2 2 31 PHE HD1  H  -3.575  14.006   9.886 1.00 . B B . 129 PHE HD1  1 1 
        2  4990 2 2 31 PHE HD2  H  -5.762  15.690  13.111 1.00 . B B . 129 PHE HD2  1 1 
        2  4991 2 2 31 PHE HE1  H  -1.529  14.381  11.016 1.00 . B B . 129 PHE HE1  1 1 
        2  4992 2 2 31 PHE HE2  H  -3.659  16.099  14.317 1.00 . B B . 129 PHE HE2  1 1 
        2  4993 2 2 31 PHE HZ   H  -1.511  15.451  13.285 1.00 . B B . 129 PHE HZ   1 1 
        2  4994 2 2 31 PHE N    N  -7.371  12.824   9.454 1.00 . B B . 129 PHE N    1 1 
        2  4995 2 2 31 PHE O    O  -5.199  11.223  11.434 1.00 . B B . 129 PHE O    1 1 
        2  4996 2 2 32 ARG C    C  -8.180  11.111  14.140 1.00 . B B . 130 ARG C    1 1 
        2  4997 2 2 32 ARG CA   C  -6.816  11.480  13.626 1.00 . B B . 130 ARG CA   1 1 
        2  4998 2 2 32 ARG CB   C  -5.999  12.138  14.754 1.00 . B B . 130 ARG CB   1 1 
        2  4999 2 2 32 ARG CD   C  -3.776  12.895  15.658 1.00 . B B . 130 ARG CD   1 1 
        2  5000 2 2 32 ARG CG   C  -4.502  12.228  14.498 1.00 . B B . 130 ARG CG   1 1 
        2  5001 2 2 32 ARG CZ   C  -3.112  12.074  17.921 1.00 . B B . 130 ARG CZ   1 1 
        2  5002 2 2 32 ARG H    H  -7.560  12.988  12.330 1.00 . B B . 130 ARG H    1 1 
        2  5003 2 2 32 ARG HA   H  -6.312  10.567  13.351 1.00 . B B . 130 ARG HA   1 1 
        2  5004 2 2 32 ARG HB2  H  -6.368  13.140  14.911 1.00 . B B . 130 ARG HB2  1 1 
        2  5005 2 2 32 ARG HB3  H  -6.153  11.568  15.658 1.00 . B B . 130 ARG HB3  1 1 
        2  5006 2 2 32 ARG HD2  H  -2.717  12.895  15.450 1.00 . B B . 130 ARG HD2  1 1 
        2  5007 2 2 32 ARG HD3  H  -4.123  13.915  15.738 1.00 . B B . 130 ARG HD3  1 1 
        2  5008 2 2 32 ARG HE   H  -4.923  11.847  17.045 1.00 . B B . 130 ARG HE   1 1 
        2  5009 2 2 32 ARG HG2  H  -4.110  11.230  14.367 1.00 . B B . 130 ARG HG2  1 1 
        2  5010 2 2 32 ARG HG3  H  -4.335  12.800  13.597 1.00 . B B . 130 ARG HG3  1 1 
        2  5011 2 2 32 ARG HH11 H  -1.559  13.004  16.944 1.00 . B B . 130 ARG HH11 1 1 
        2  5012 2 2 32 ARG HH12 H  -1.196  12.449  18.506 1.00 . B B . 130 ARG HH12 1 1 
        2  5013 2 2 32 ARG HH21 H  -4.378  11.103  19.203 1.00 . B B . 130 ARG HH21 1 1 
        2  5014 2 2 32 ARG HH22 H  -2.812  11.336  19.808 1.00 . B B . 130 ARG HH22 1 1 
        2  5015 2 2 32 ARG N    N  -6.873  12.296  12.432 1.00 . B B . 130 ARG N    1 1 
        2  5016 2 2 32 ARG NE   N  -4.013  12.207  16.933 1.00 . B B . 130 ARG NE   1 1 
        2  5017 2 2 32 ARG NH1  N  -1.876  12.539  17.775 1.00 . B B . 130 ARG NH1  1 1 
        2  5018 2 2 32 ARG NH2  N  -3.455  11.469  19.050 1.00 . B B . 130 ARG NH2  1 1 
        2  5019 2 2 32 ARG O    O  -8.872  11.928  14.752 1.00 . B B . 130 ARG O    1 1 
        2  5020 2 2 33 GLU C    C  -9.387   7.895  14.761 1.00 . B B . 131 GLU C    1 1 
        2  5021 2 2 33 GLU CA   C  -9.756   9.314  14.412 1.00 . B B . 131 GLU CA   1 1 
        2  5022 2 2 33 GLU CB   C -10.951   9.305  13.438 1.00 . B B . 131 GLU CB   1 1 
        2  5023 2 2 33 GLU CD   C -12.737  10.609  12.231 1.00 . B B . 131 GLU CD   1 1 
        2  5024 2 2 33 GLU CG   C -11.399  10.669  12.938 1.00 . B B . 131 GLU CG   1 1 
        2  5025 2 2 33 GLU H    H  -8.069   9.360  13.210 1.00 . B B . 131 GLU H    1 1 
        2  5026 2 2 33 GLU HA   H -10.010   9.848  15.315 1.00 . B B . 131 GLU HA   1 1 
        2  5027 2 2 33 GLU HB2  H -10.685   8.714  12.576 1.00 . B B . 131 GLU HB2  1 1 
        2  5028 2 2 33 GLU HB3  H -11.788   8.830  13.927 1.00 . B B . 131 GLU HB3  1 1 
        2  5029 2 2 33 GLU HG2  H -11.479  11.337  13.783 1.00 . B B . 131 GLU HG2  1 1 
        2  5030 2 2 33 GLU HG3  H -10.657  11.048  12.250 1.00 . B B . 131 GLU HG3  1 1 
        2  5031 2 2 33 GLU N    N  -8.577   9.910  13.847 1.00 . B B . 131 GLU N    1 1 
        2  5032 2 2 33 GLU O    O  -8.417   7.370  14.210 1.00 . B B . 131 GLU O    1 1 
        2  5033 2 2 33 GLU OE1  O -12.836  10.024  11.122 1.00 . B B . 131 GLU OE1  1 1 
        2  5034 2 2 33 GLU OE2  O -13.736  11.105  12.803 1.00 . B B . 131 GLU OE2  1 1 
        2  5035 2 2 34 GLU C    C -11.018   5.039  15.902 1.00 . B B . 132 GLU C    1 1 
        2  5036 2 2 34 GLU CA   C  -9.786   5.924  15.993 1.00 . B B . 132 GLU CA   1 1 
        2  5037 2 2 34 GLU CB   C  -9.084   5.784  17.337 1.00 . B B . 132 GLU CB   1 1 
        2  5038 2 2 34 GLU CD   C  -7.955   4.223  18.935 1.00 . B B . 132 GLU CD   1 1 
        2  5039 2 2 34 GLU CG   C  -8.673   4.370  17.631 1.00 . B B . 132 GLU CG   1 1 
        2  5040 2 2 34 GLU H    H -10.808   7.719  16.173 1.00 . B B . 132 GLU H    1 1 
        2  5041 2 2 34 GLU HA   H  -9.108   5.588  15.221 1.00 . B B . 132 GLU HA   1 1 
        2  5042 2 2 34 GLU HB2  H  -8.202   6.406  17.341 1.00 . B B . 132 GLU HB2  1 1 
        2  5043 2 2 34 GLU HB3  H  -9.751   6.111  18.120 1.00 . B B . 132 GLU HB3  1 1 
        2  5044 2 2 34 GLU HG2  H  -9.584   3.793  17.649 1.00 . B B . 132 GLU HG2  1 1 
        2  5045 2 2 34 GLU HG3  H  -8.047   4.030  16.820 1.00 . B B . 132 GLU HG3  1 1 
        2  5046 2 2 34 GLU N    N -10.089   7.278  15.678 1.00 . B B . 132 GLU N    1 1 
        2  5047 2 2 34 GLU O    O -11.761   4.844  16.887 1.00 . B B . 132 GLU O    1 1 
        2  5048 2 2 34 GLU OE1  O  -6.731   4.453  18.981 1.00 . B B . 132 GLU OE1  1 1 
        2  5049 2 2 34 GLU OE2  O  -8.595   3.866  19.937 1.00 . B B . 132 GLU OE2  1 1 
        2  5050 2 2 35 ASN C    C -11.918   2.780  13.277 1.00 . B B . 133 ASN C    1 1 
        2  5051 2 2 35 ASN CA   C -12.339   3.662  14.405 1.00 . B B . 133 ASN CA   1 1 
        2  5052 2 2 35 ASN CB   C -13.675   4.366  14.024 1.00 . B B . 133 ASN CB   1 1 
        2  5053 2 2 35 ASN CG   C -14.383   5.052  15.175 1.00 . B B . 133 ASN CG   1 1 
        2  5054 2 2 35 ASN H    H -10.676   4.844  13.960 1.00 . B B . 133 ASN H    1 1 
        2  5055 2 2 35 ASN HA   H -12.504   3.048  15.279 1.00 . B B . 133 ASN HA   1 1 
        2  5056 2 2 35 ASN HB2  H -13.469   5.115  13.275 1.00 . B B . 133 ASN HB2  1 1 
        2  5057 2 2 35 ASN HB3  H -14.340   3.627  13.599 1.00 . B B . 133 ASN HB3  1 1 
        2  5058 2 2 35 ASN HD21 H -13.509   6.804  14.790 1.00 . B B . 133 ASN HD21 1 1 
        2  5059 2 2 35 ASN HD22 H -14.597   6.781  16.105 1.00 . B B . 133 ASN HD22 1 1 
        2  5060 2 2 35 ASN N    N -11.265   4.577  14.713 1.00 . B B . 133 ASN N    1 1 
        2  5061 2 2 35 ASN ND2  N -14.133   6.322  15.370 1.00 . B B . 133 ASN ND2  1 1 
        2  5062 2 2 35 ASN O    O -12.099   3.124  12.117 1.00 . B B . 133 ASN O    1 1 
        2  5063 2 2 35 ASN OD1  O -15.185   4.434  15.872 1.00 . B B . 133 ASN OD1  1 1 
        2  5064 2 2 36 ALA C    C -12.017  -0.191  12.137 1.00 . B B . 134 ALA C    1 1 
        2  5065 2 2 36 ALA CA   C -10.871   0.703  12.591 1.00 . B B . 134 ALA CA   1 1 
        2  5066 2 2 36 ALA CB   C  -9.721  -0.127  13.134 1.00 . B B . 134 ALA CB   1 1 
        2  5067 2 2 36 ALA H    H -11.187   1.446  14.554 1.00 . B B . 134 ALA H    1 1 
        2  5068 2 2 36 ALA HA   H -10.517   1.273  11.744 1.00 . B B . 134 ALA HA   1 1 
        2  5069 2 2 36 ALA HB1  H  -8.918   0.529  13.435 1.00 . B B . 134 ALA HB1  1 1 
        2  5070 2 2 36 ALA HB2  H  -9.371  -0.803  12.367 1.00 . B B . 134 ALA HB2  1 1 
        2  5071 2 2 36 ALA HB3  H -10.061  -0.693  13.989 1.00 . B B . 134 ALA HB3  1 1 
        2  5072 2 2 36 ALA N    N -11.330   1.650  13.603 1.00 . B B . 134 ALA N    1 1 
        2  5073 2 2 36 ALA O    O -11.808  -1.247  11.525 1.00 . B B . 134 ALA O    1 1 
        2  5074 2 2 37 ASN C    C -15.413   0.683  11.664 1.00 . B B . 135 ASN C    1 1 
        2  5075 2 2 37 ASN CA   C -14.433  -0.411  12.058 1.00 . B B . 135 ASN CA   1 1 
        2  5076 2 2 37 ASN CB   C -14.970  -1.226  13.266 1.00 . B B . 135 ASN CB   1 1 
        2  5077 2 2 37 ASN CG   C -16.235  -2.024  12.954 1.00 . B B . 135 ASN CG   1 1 
        2  5078 2 2 37 ASN H    H -13.291   1.126  12.855 1.00 . B B . 135 ASN H    1 1 
        2  5079 2 2 37 ASN HA   H -14.248  -1.063  11.217 1.00 . B B . 135 ASN HA   1 1 
        2  5080 2 2 37 ASN HB2  H -14.209  -1.918  13.591 1.00 . B B . 135 ASN HB2  1 1 
        2  5081 2 2 37 ASN HB3  H -15.188  -0.541  14.073 1.00 . B B . 135 ASN HB3  1 1 
        2  5082 2 2 37 ASN HD21 H -16.858  -1.862  14.831 1.00 . B B . 135 ASN HD21 1 1 
        2  5083 2 2 37 ASN HD22 H -17.891  -2.724  13.765 1.00 . B B . 135 ASN HD22 1 1 
        2  5084 2 2 37 ASN N    N -13.208   0.254  12.410 1.00 . B B . 135 ASN N    1 1 
        2  5085 2 2 37 ASN ND2  N -17.066  -2.221  13.941 1.00 . B B . 135 ASN ND2  1 1 
        2  5086 2 2 37 ASN O    O -15.120   1.859  11.888 1.00 . B B . 135 ASN O    1 1 
        2  5087 2 2 37 ASN OD1  O -16.454  -2.460  11.814 1.00 . B B . 135 ASN OD1  1 1 
        2  5088 2 2 38 PHE C    C -17.191   1.875   9.316 1.00 . B B . 136 PHE C    1 1 
        2  5089 2 2 38 PHE CA   C -17.568   1.219  10.625 1.00 . B B . 136 PHE CA   1 1 
        2  5090 2 2 38 PHE CB   C -18.051   2.244  11.673 1.00 . B B . 136 PHE CB   1 1 
        2  5091 2 2 38 PHE CD1  C -19.981   1.058  12.681 1.00 . B B . 136 PHE CD1  1 1 
        2  5092 2 2 38 PHE CD2  C -18.108   1.524  14.069 1.00 . B B . 136 PHE CD2  1 1 
        2  5093 2 2 38 PHE CE1  C -20.618   0.449  13.726 1.00 . B B . 136 PHE CE1  1 1 
        2  5094 2 2 38 PHE CE2  C -18.741   0.913  15.128 1.00 . B B . 136 PHE CE2  1 1 
        2  5095 2 2 38 PHE CG   C -18.727   1.602  12.834 1.00 . B B . 136 PHE CG   1 1 
        2  5096 2 2 38 PHE CZ   C -20.001   0.372  14.957 1.00 . B B . 136 PHE CZ   1 1 
        2  5097 2 2 38 PHE H    H -16.694  -0.662  10.987 1.00 . B B . 136 PHE H    1 1 
        2  5098 2 2 38 PHE HA   H -18.399   0.557  10.411 1.00 . B B . 136 PHE HA   1 1 
        2  5099 2 2 38 PHE HB2  H -17.201   2.797  12.043 1.00 . B B . 136 PHE HB2  1 1 
        2  5100 2 2 38 PHE HB3  H -18.748   2.927  11.209 1.00 . B B . 136 PHE HB3  1 1 
        2  5101 2 2 38 PHE HD1  H -20.467   1.114  11.718 1.00 . B B . 136 PHE HD1  1 1 
        2  5102 2 2 38 PHE HD2  H -17.124   1.950  14.201 1.00 . B B . 136 PHE HD2  1 1 
        2  5103 2 2 38 PHE HE1  H -21.599   0.034  13.558 1.00 . B B . 136 PHE HE1  1 1 
        2  5104 2 2 38 PHE HE2  H -18.248   0.856  16.087 1.00 . B B . 136 PHE HE2  1 1 
        2  5105 2 2 38 PHE HZ   H -20.505  -0.108  15.782 1.00 . B B . 136 PHE HZ   1 1 
        2  5106 2 2 38 PHE N    N -16.543   0.303  11.099 1.00 . B B . 136 PHE N    1 1 
        2  5107 2 2 38 PHE O    O -16.830   3.050   9.258 1.00 . B B . 136 PHE O    1 1 
        2  5108 2 2 39 ASN C    C -18.244   1.758   6.177 1.00 . B B . 137 ASN C    1 1 
        2  5109 2 2 39 ASN CA   C -16.933   1.570   6.920 1.00 . B B . 137 ASN CA   1 1 
        2  5110 2 2 39 ASN CB   C -15.974   0.627   6.122 1.00 . B B . 137 ASN CB   1 1 
        2  5111 2 2 39 ASN CG   C -16.539  -0.766   5.721 1.00 . B B . 137 ASN CG   1 1 
        2  5112 2 2 39 ASN H    H -17.393   0.137   8.461 1.00 . B B . 137 ASN H    1 1 
        2  5113 2 2 39 ASN HA   H -16.474   2.543   7.026 1.00 . B B . 137 ASN HA   1 1 
        2  5114 2 2 39 ASN HB2  H -15.686   1.126   5.208 1.00 . B B . 137 ASN HB2  1 1 
        2  5115 2 2 39 ASN HB3  H -15.083   0.477   6.716 1.00 . B B . 137 ASN HB3  1 1 
        2  5116 2 2 39 ASN HD21 H -17.758  -0.868   7.298 1.00 . B B . 137 ASN HD21 1 1 
        2  5117 2 2 39 ASN HD22 H -17.800  -2.210   6.261 1.00 . B B . 137 ASN HD22 1 1 
        2  5118 2 2 39 ASN N    N -17.206   1.080   8.275 1.00 . B B . 137 ASN N    1 1 
        2  5119 2 2 39 ASN ND2  N -17.445  -1.325   6.492 1.00 . B B . 137 ASN ND2  1 1 
        2  5120 2 2 39 ASN O    O -18.268   2.161   5.016 1.00 . B B . 137 ASN O    1 1 
        2  5121 2 2 39 ASN OD1  O -16.137  -1.331   4.697 1.00 . B B . 137 ASN OD1  1 1 
        2  5122 2 2 40 LYS C    C -20.899   0.778   5.076 1.00 . B B . 138 LYS C    1 1 
        2  5123 2 2 40 LYS CA   C -20.710   1.547   6.382 1.00 . B B . 138 LYS CA   1 1 
        2  5124 2 2 40 LYS CB   C -21.138   3.011   6.204 1.00 . B B . 138 LYS CB   1 1 
        2  5125 2 2 40 LYS CD   C -22.912   4.613   5.588 1.00 . B B . 138 LYS CD   1 1 
        2  5126 2 2 40 LYS CE   C -24.392   4.788   5.409 1.00 . B B . 138 LYS CE   1 1 
        2  5127 2 2 40 LYS CG   C -22.578   3.171   5.843 1.00 . B B . 138 LYS CG   1 1 
        2  5128 2 2 40 LYS H    H -19.190   1.089   7.786 1.00 . B B . 138 LYS H    1 1 
        2  5129 2 2 40 LYS HA   H -21.343   1.091   7.128 1.00 . B B . 138 LYS HA   1 1 
        2  5130 2 2 40 LYS HB2  H -21.036   3.559   7.127 1.00 . B B . 138 LYS HB2  1 1 
        2  5131 2 2 40 LYS HB3  H -20.565   3.490   5.426 1.00 . B B . 138 LYS HB3  1 1 
        2  5132 2 2 40 LYS HD2  H -22.583   5.210   6.427 1.00 . B B . 138 LYS HD2  1 1 
        2  5133 2 2 40 LYS HD3  H -22.408   4.940   4.691 1.00 . B B . 138 LYS HD3  1 1 
        2  5134 2 2 40 LYS HE2  H -24.805   4.425   6.338 1.00 . B B . 138 LYS HE2  1 1 
        2  5135 2 2 40 LYS HE3  H -24.601   5.838   5.281 1.00 . B B . 138 LYS HE3  1 1 
        2  5136 2 2 40 LYS HG2  H -22.782   2.594   4.955 1.00 . B B . 138 LYS HG2  1 1 
        2  5137 2 2 40 LYS HG3  H -23.188   2.804   6.656 1.00 . B B . 138 LYS HG3  1 1 
        2  5138 2 2 40 LYS HZ1  H -25.964   4.146   4.211 1.00 . B B . 138 LYS HZ1  1 1 
        2  5139 2 2 40 LYS HZ2  H -24.785   2.971   4.423 1.00 . B B . 138 LYS HZ2  1 1 
        2  5140 2 2 40 LYS HZ3  H -24.515   4.266   3.374 1.00 . B B . 138 LYS HZ3  1 1 
        2  5141 2 2 40 LYS N    N -19.332   1.437   6.880 1.00 . B B . 138 LYS N    1 1 
        2  5142 2 2 40 LYS NZ   N -24.937   3.990   4.282 1.00 . B B . 138 LYS NZ   1 1 
        2  5143 2 2 40 LYS O    O -20.376  -0.334   4.918 1.00 . B B . 138 LYS O    1 1 
        2  5144 3 1  3 LYS C    C  -3.669 -23.496  -4.899 1.00 . C C . 201 LYS C    1 1 
        2  5145 3 1  3 LYS CA   C  -2.748 -23.953  -6.013 1.00 . C C . 201 LYS CA   1 1 
        2  5146 3 1  3 LYS CB   C  -1.649 -22.883  -6.221 1.00 . C C . 201 LYS CB   1 1 
        2  5147 3 1  3 LYS CD   C  -0.970 -23.374  -8.698 1.00 . C C . 201 LYS CD   1 1 
        2  5148 3 1  3 LYS CE   C  -1.475 -22.071  -9.358 1.00 . C C . 201 LYS CE   1 1 
        2  5149 3 1  3 LYS CG   C  -0.530 -23.222  -7.222 1.00 . C C . 201 LYS CG   1 1 
        2  5150 3 1  3 LYS H    H  -4.490 -24.234  -7.055 1.00 . C C . 201 LYS H    1 1 
        2  5151 3 1  3 LYS HA   H  -2.283 -24.885  -5.734 1.00 . C C . 201 LYS HA   1 1 
        2  5152 3 1  3 LYS HB2  H  -2.104 -21.951  -6.512 1.00 . C C . 201 LYS HB2  1 1 
        2  5153 3 1  3 LYS HB3  H  -1.187 -22.719  -5.257 1.00 . C C . 201 LYS HB3  1 1 
        2  5154 3 1  3 LYS HD2  H  -0.128 -23.731  -9.270 1.00 . C C . 201 LYS HD2  1 1 
        2  5155 3 1  3 LYS HD3  H  -1.756 -24.115  -8.738 1.00 . C C . 201 LYS HD3  1 1 
        2  5156 3 1  3 LYS HE2  H  -0.745 -21.294  -9.190 1.00 . C C . 201 LYS HE2  1 1 
        2  5157 3 1  3 LYS HE3  H  -1.555 -22.245 -10.420 1.00 . C C . 201 LYS HE3  1 1 
        2  5158 3 1  3 LYS HG2  H   0.200 -22.430  -7.180 1.00 . C C . 201 LYS HG2  1 1 
        2  5159 3 1  3 LYS HG3  H  -0.060 -24.140  -6.897 1.00 . C C . 201 LYS HG3  1 1 
        2  5160 3 1  3 LYS HZ1  H  -3.089 -20.750  -9.368 1.00 . C C . 201 LYS HZ1  1 1 
        2  5161 3 1  3 LYS HZ2  H  -2.780 -21.344  -7.835 1.00 . C C . 201 LYS HZ2  1 1 
        2  5162 3 1  3 LYS HZ3  H  -3.522 -22.314  -8.975 1.00 . C C . 201 LYS HZ3  1 1 
        2  5163 3 1  3 LYS N    N  -3.521 -24.182  -7.223 1.00 . C C . 201 LYS N    1 1 
        2  5164 3 1  3 LYS NZ   N  -2.784 -21.595  -8.843 1.00 . C C . 201 LYS NZ   1 1 
        2  5165 3 1  3 LYS O    O  -4.585 -22.710  -5.142 1.00 . C C . 201 LYS O    1 1 
        2  5166 3 1  4 PRO C    C  -3.756 -22.188  -2.072 1.00 . C C . 202 PRO C    1 1 
        2  5167 3 1  4 PRO CA   C  -4.250 -23.553  -2.546 1.00 . C C . 202 PRO CA   1 1 
        2  5168 3 1  4 PRO CB   C  -3.979 -24.624  -1.483 1.00 . C C . 202 PRO CB   1 1 
        2  5169 3 1  4 PRO CD   C  -2.497 -25.044  -3.325 1.00 . C C . 202 PRO CD   1 1 
        2  5170 3 1  4 PRO CG   C  -2.641 -25.183  -1.832 1.00 . C C . 202 PRO CG   1 1 
        2  5171 3 1  4 PRO HA   H  -5.305 -23.502  -2.772 1.00 . C C . 202 PRO HA   1 1 
        2  5172 3 1  4 PRO HB2  H  -3.977 -24.168  -0.503 1.00 . C C . 202 PRO HB2  1 1 
        2  5173 3 1  4 PRO HB3  H  -4.744 -25.385  -1.525 1.00 . C C . 202 PRO HB3  1 1 
        2  5174 3 1  4 PRO HD2  H  -1.498 -24.728  -3.578 1.00 . C C . 202 PRO HD2  1 1 
        2  5175 3 1  4 PRO HD3  H  -2.734 -25.976  -3.816 1.00 . C C . 202 PRO HD3  1 1 
        2  5176 3 1  4 PRO HG2  H  -1.870 -24.619  -1.329 1.00 . C C . 202 PRO HG2  1 1 
        2  5177 3 1  4 PRO HG3  H  -2.593 -26.222  -1.545 1.00 . C C . 202 PRO HG3  1 1 
        2  5178 3 1  4 PRO N    N  -3.478 -23.998  -3.684 1.00 . C C . 202 PRO N    1 1 
        2  5179 3 1  4 PRO O    O  -2.537 -21.934  -2.019 1.00 . C C . 202 PRO O    1 1 
        2  5180 3 1  5 VAL C    C  -3.910 -20.094   0.190 1.00 . C C . 203 VAL C    1 1 
        2  5181 3 1  5 VAL CA   C  -4.306 -20.000  -1.271 1.00 . C C . 203 VAL CA   1 1 
        2  5182 3 1  5 VAL CB   C  -5.428 -18.941  -1.472 1.00 . C C . 203 VAL CB   1 1 
        2  5183 3 1  5 VAL CG1  C  -5.738 -18.767  -2.942 1.00 . C C . 203 VAL CG1  1 1 
        2  5184 3 1  5 VAL CG2  C  -6.689 -19.311  -0.702 1.00 . C C . 203 VAL CG2  1 1 
        2  5185 3 1  5 VAL H    H  -5.623 -21.549  -1.837 1.00 . C C . 203 VAL H    1 1 
        2  5186 3 1  5 VAL HA   H  -3.431 -19.695  -1.830 1.00 . C C . 203 VAL HA   1 1 
        2  5187 3 1  5 VAL HB   H  -5.061 -17.996  -1.096 1.00 . C C . 203 VAL HB   1 1 
        2  5188 3 1  5 VAL HG11 H  -4.850 -18.445  -3.465 1.00 . C C . 203 VAL HG11 1 1 
        2  5189 3 1  5 VAL HG12 H  -6.517 -18.029  -3.064 1.00 . C C . 203 VAL HG12 1 1 
        2  5190 3 1  5 VAL HG13 H  -6.070 -19.713  -3.346 1.00 . C C . 203 VAL HG13 1 1 
        2  5191 3 1  5 VAL HG21 H  -7.455 -18.572  -0.881 1.00 . C C . 203 VAL HG21 1 1 
        2  5192 3 1  5 VAL HG22 H  -6.460 -19.349   0.351 1.00 . C C . 203 VAL HG22 1 1 
        2  5193 3 1  5 VAL HG23 H  -7.040 -20.278  -1.032 1.00 . C C . 203 VAL HG23 1 1 
        2  5194 3 1  5 VAL N    N  -4.676 -21.307  -1.757 1.00 . C C . 203 VAL N    1 1 
        2  5195 3 1  5 VAL O    O  -4.142 -21.123   0.843 1.00 . C C . 203 VAL O    1 1 
        2  5196 3 1  6 SER C    C  -3.988 -18.771   3.065 1.00 . C C . 204 SER C    1 1 
        2  5197 3 1  6 SER CA   C  -2.884 -19.111   2.069 1.00 . C C . 204 SER CA   1 1 
        2  5198 3 1  6 SER CB   C  -1.643 -18.256   2.271 1.00 . C C . 204 SER CB   1 1 
        2  5199 3 1  6 SER H    H  -3.220 -18.229   0.201 1.00 . C C . 204 SER H    1 1 
        2  5200 3 1  6 SER HA   H  -2.611 -20.141   2.245 1.00 . C C . 204 SER HA   1 1 
        2  5201 3 1  6 SER HB2  H  -1.876 -17.223   2.058 1.00 . C C . 204 SER HB2  1 1 
        2  5202 3 1  6 SER HB3  H  -1.297 -18.349   3.290 1.00 . C C . 204 SER HB3  1 1 
        2  5203 3 1  6 SER HG   H  -1.041 -19.021   0.600 1.00 . C C . 204 SER HG   1 1 
        2  5204 3 1  6 SER N    N  -3.334 -19.056   0.717 1.00 . C C . 204 SER N    1 1 
        2  5205 3 1  6 SER O    O  -4.046 -17.663   3.601 1.00 . C C . 204 SER O    1 1 
        2  5206 3 1  6 SER OG   O  -0.613 -18.685   1.395 1.00 . C C . 204 SER OG   1 1 
        2  5207 3 1  7 LEU C    C  -5.599 -20.385   5.477 1.00 . C C . 205 LEU C    1 1 
        2  5208 3 1  7 LEU CA   C  -5.931 -19.542   4.259 1.00 . C C . 205 LEU CA   1 1 
        2  5209 3 1  7 LEU CB   C  -7.396 -19.754   3.745 1.00 . C C . 205 LEU CB   1 1 
        2  5210 3 1  7 LEU CD1  C  -9.329 -21.128   2.922 1.00 . C C . 205 LEU CD1  1 1 
        2  5211 3 1  7 LEU CD2  C  -7.053 -21.683   2.108 1.00 . C C . 205 LEU CD2  1 1 
        2  5212 3 1  7 LEU CG   C  -7.858 -21.166   3.286 1.00 . C C . 205 LEU CG   1 1 
        2  5213 3 1  7 LEU H    H  -4.863 -20.520   2.708 1.00 . C C . 205 LEU H    1 1 
        2  5214 3 1  7 LEU HA   H  -5.813 -18.518   4.587 1.00 . C C . 205 LEU HA   1 1 
        2  5215 3 1  7 LEU HB2  H  -8.066 -19.446   4.535 1.00 . C C . 205 LEU HB2  1 1 
        2  5216 3 1  7 LEU HB3  H  -7.543 -19.072   2.920 1.00 . C C . 205 LEU HB3  1 1 
        2  5217 3 1  7 LEU HD11 H  -9.485 -20.427   2.116 1.00 . C C . 205 LEU HD11 1 1 
        2  5218 3 1  7 LEU HD12 H  -9.905 -20.815   3.781 1.00 . C C . 205 LEU HD12 1 1 
        2  5219 3 1  7 LEU HD13 H  -9.648 -22.112   2.612 1.00 . C C . 205 LEU HD13 1 1 
        2  5220 3 1  7 LEU HD21 H  -6.014 -21.777   2.378 1.00 . C C . 205 LEU HD21 1 1 
        2  5221 3 1  7 LEU HD22 H  -7.156 -21.002   1.276 1.00 . C C . 205 LEU HD22 1 1 
        2  5222 3 1  7 LEU HD23 H  -7.435 -22.650   1.815 1.00 . C C . 205 LEU HD23 1 1 
        2  5223 3 1  7 LEU HG   H  -7.745 -21.847   4.118 1.00 . C C . 205 LEU HG   1 1 
        2  5224 3 1  7 LEU N    N  -4.902 -19.709   3.262 1.00 . C C . 205 LEU N    1 1 
        2  5225 3 1  7 LEU O    O  -6.115 -21.493   5.685 1.00 . C C . 205 LEU O    1 1 
        2  5226 3 1  8 SER C    C  -3.311 -19.364   8.065 1.00 . C C . 206 SER C    1 1 
        2  5227 3 1  8 SER CA   C  -4.105 -20.471   7.406 1.00 . C C . 206 SER CA   1 1 
        2  5228 3 1  8 SER CB   C  -3.149 -21.642   7.053 1.00 . C C . 206 SER CB   1 1 
        2  5229 3 1  8 SER H    H  -4.265 -19.018   5.953 1.00 . C C . 206 SER H    1 1 
        2  5230 3 1  8 SER HA   H  -4.901 -20.810   8.050 1.00 . C C . 206 SER HA   1 1 
        2  5231 3 1  8 SER HB2  H  -2.335 -21.267   6.450 1.00 . C C . 206 SER HB2  1 1 
        2  5232 3 1  8 SER HB3  H  -2.753 -22.055   7.970 1.00 . C C . 206 SER HB3  1 1 
        2  5233 3 1  8 SER HG   H  -4.706 -22.364   6.146 1.00 . C C . 206 SER HG   1 1 
        2  5234 3 1  8 SER N    N  -4.650 -19.885   6.207 1.00 . C C . 206 SER N    1 1 
        2  5235 3 1  8 SER O    O  -3.309 -18.228   7.553 1.00 . C C . 206 SER O    1 1 
        2  5236 3 1  8 SER OG   O  -3.807 -22.681   6.326 1.00 . C C . 206 SER OG   1 1 
        2  5237 3 1  9 TYR C    C  -0.444 -18.635   9.088 1.00 . C C . 207 TYR C    1 1 
        2  5238 3 1  9 TYR CA   C  -1.802 -18.639   9.748 1.00 . C C . 207 TYR CA   1 1 
        2  5239 3 1  9 TYR CB   C  -1.718 -18.775  11.271 1.00 . C C . 207 TYR CB   1 1 
        2  5240 3 1  9 TYR CD1  C  -3.561 -17.329  12.190 1.00 . C C . 207 TYR CD1  1 1 
        2  5241 3 1  9 TYR CD2  C  -3.815 -19.694  12.337 1.00 . C C . 207 TYR CD2  1 1 
        2  5242 3 1  9 TYR CE1  C  -4.787 -17.154  12.797 1.00 . C C . 207 TYR CE1  1 1 
        2  5243 3 1  9 TYR CE2  C  -5.043 -19.525  12.945 1.00 . C C . 207 TYR CE2  1 1 
        2  5244 3 1  9 TYR CG   C  -3.055 -18.599  11.948 1.00 . C C . 207 TYR CG   1 1 
        2  5245 3 1  9 TYR CZ   C  -5.523 -18.253  13.171 1.00 . C C . 207 TYR CZ   1 1 
        2  5246 3 1  9 TYR H    H  -2.622 -20.541   9.546 1.00 . C C . 207 TYR H    1 1 
        2  5247 3 1  9 TYR HA   H  -2.269 -17.697   9.499 1.00 . C C . 207 TYR HA   1 1 
        2  5248 3 1  9 TYR HB2  H  -1.350 -19.760  11.515 1.00 . C C . 207 TYR HB2  1 1 
        2  5249 3 1  9 TYR HB3  H  -1.041 -18.032  11.663 1.00 . C C . 207 TYR HB3  1 1 
        2  5250 3 1  9 TYR HD1  H  -2.979 -16.469  11.894 1.00 . C C . 207 TYR HD1  1 1 
        2  5251 3 1  9 TYR HD2  H  -3.436 -20.689  12.159 1.00 . C C . 207 TYR HD2  1 1 
        2  5252 3 1  9 TYR HE1  H  -5.164 -16.158  12.977 1.00 . C C . 207 TYR HE1  1 1 
        2  5253 3 1  9 TYR HE2  H  -5.622 -20.387  13.241 1.00 . C C . 207 TYR HE2  1 1 
        2  5254 3 1  9 TYR HH   H  -6.773 -18.671  14.535 1.00 . C C . 207 TYR HH   1 1 
        2  5255 3 1  9 TYR N    N  -2.626 -19.646   9.142 1.00 . C C . 207 TYR N    1 1 
        2  5256 3 1  9 TYR O    O   0.524 -19.187   9.593 1.00 . C C . 207 TYR O    1 1 
        2  5257 3 1  9 TYR OH   O  -6.747 -18.083  13.770 1.00 . C C . 207 TYR OH   1 1 
        2  5258 3 1 10 ARG C    C   0.785 -16.636   6.464 1.00 . C C . 208 ARG C    1 1 
        2  5259 3 1 10 ARG CA   C   0.742 -17.997   7.075 1.00 . C C . 208 ARG CA   1 1 
        2  5260 3 1 10 ARG CB   C   0.693 -19.023   5.948 1.00 . C C . 208 ARG CB   1 1 
        2  5261 3 1 10 ARG CD   C   0.596 -21.361   5.176 1.00 . C C . 208 ARG CD   1 1 
        2  5262 3 1 10 ARG CG   C   0.661 -20.466   6.384 1.00 . C C . 208 ARG CG   1 1 
        2  5263 3 1 10 ARG CZ   C   0.383 -23.755   4.629 1.00 . C C . 208 ARG CZ   1 1 
        2  5264 3 1 10 ARG H    H  -1.259 -17.690   7.559 1.00 . C C . 208 ARG H    1 1 
        2  5265 3 1 10 ARG HA   H   1.622 -18.171   7.676 1.00 . C C . 208 ARG HA   1 1 
        2  5266 3 1 10 ARG HB2  H  -0.195 -18.841   5.361 1.00 . C C . 208 ARG HB2  1 1 
        2  5267 3 1 10 ARG HB3  H   1.553 -18.878   5.310 1.00 . C C . 208 ARG HB3  1 1 
        2  5268 3 1 10 ARG HD2  H  -0.283 -21.113   4.601 1.00 . C C . 208 ARG HD2  1 1 
        2  5269 3 1 10 ARG HD3  H   1.476 -21.187   4.579 1.00 . C C . 208 ARG HD3  1 1 
        2  5270 3 1 10 ARG HE   H   0.625 -22.957   6.485 1.00 . C C . 208 ARG HE   1 1 
        2  5271 3 1 10 ARG HG2  H   1.560 -20.681   6.942 1.00 . C C . 208 ARG HG2  1 1 
        2  5272 3 1 10 ARG HG3  H  -0.208 -20.635   7.001 1.00 . C C . 208 ARG HG3  1 1 
        2  5273 3 1 10 ARG HH11 H   0.404 -22.530   2.963 1.00 . C C . 208 ARG HH11 1 1 
        2  5274 3 1 10 ARG HH12 H   0.187 -24.180   2.619 1.00 . C C . 208 ARG HH12 1 1 
        2  5275 3 1 10 ARG HH21 H   0.352 -25.252   6.018 1.00 . C C . 208 ARG HH21 1 1 
        2  5276 3 1 10 ARG HH22 H   0.183 -25.784   4.413 1.00 . C C . 208 ARG HH22 1 1 
        2  5277 3 1 10 ARG N    N  -0.428 -18.083   7.903 1.00 . C C . 208 ARG N    1 1 
        2  5278 3 1 10 ARG NE   N   0.542 -22.771   5.519 1.00 . C C . 208 ARG NE   1 1 
        2  5279 3 1 10 ARG NH1  N   0.324 -23.470   3.314 1.00 . C C . 208 ARG NH1  1 1 
        2  5280 3 1 10 ARG NH2  N   0.299 -25.013   5.043 1.00 . C C . 208 ARG NH2  1 1 
        2  5281 3 1 10 ARG O    O  -0.234 -15.930   6.431 1.00 . C C . 208 ARG O    1 1 
        2  5282 3 1 11 CYS C    C   2.848 -15.198   4.056 1.00 . C C . 209 CYS C    1 1 
        2  5283 3 1 11 CYS CA   C   2.065 -14.990   5.347 1.00 . C C . 209 CYS CA   1 1 
        2  5284 3 1 11 CYS CB   C   2.801 -14.015   6.290 1.00 . C C . 209 CYS CB   1 1 
        2  5285 3 1 11 CYS H    H   2.708 -16.841   6.058 1.00 . C C . 209 CYS H    1 1 
        2  5286 3 1 11 CYS HA   H   1.081 -14.607   5.132 1.00 . C C . 209 CYS HA   1 1 
        2  5287 3 1 11 CYS HB2  H   3.816 -14.360   6.422 1.00 . C C . 209 CYS HB2  1 1 
        2  5288 3 1 11 CYS HB3  H   2.814 -13.030   5.847 1.00 . C C . 209 CYS HB3  1 1 
        2  5289 3 1 11 CYS N    N   1.921 -16.256   5.992 1.00 . C C . 209 CYS N    1 1 
        2  5290 3 1 11 CYS O    O   3.844 -15.926   4.067 1.00 . C C . 209 CYS O    1 1 
        2  5291 3 1 11 CYS SG   S   2.033 -13.886   7.938 1.00 . C C . 209 CYS SG   1 1 
        2  5292 3 1 12 PRO C    C   4.557 -14.272   1.844 1.00 . C C . 210 PRO C    1 1 
        2  5293 3 1 12 PRO CA   C   3.108 -14.678   1.630 1.00 . C C . 210 PRO CA   1 1 
        2  5294 3 1 12 PRO CB   C   2.359 -13.648   0.770 1.00 . C C . 210 PRO CB   1 1 
        2  5295 3 1 12 PRO CD   C   1.108 -13.888   2.767 1.00 . C C . 210 PRO CD   1 1 
        2  5296 3 1 12 PRO CG   C   0.973 -13.705   1.284 1.00 . C C . 210 PRO CG   1 1 
        2  5297 3 1 12 PRO HA   H   3.058 -15.662   1.186 1.00 . C C . 210 PRO HA   1 1 
        2  5298 3 1 12 PRO HB2  H   2.766 -12.656   0.892 1.00 . C C . 210 PRO HB2  1 1 
        2  5299 3 1 12 PRO HB3  H   2.382 -13.934  -0.268 1.00 . C C . 210 PRO HB3  1 1 
        2  5300 3 1 12 PRO HD2  H   1.165 -12.925   3.249 1.00 . C C . 210 PRO HD2  1 1 
        2  5301 3 1 12 PRO HD3  H   0.284 -14.468   3.153 1.00 . C C . 210 PRO HD3  1 1 
        2  5302 3 1 12 PRO HG2  H   0.457 -12.783   1.058 1.00 . C C . 210 PRO HG2  1 1 
        2  5303 3 1 12 PRO HG3  H   0.452 -14.544   0.850 1.00 . C C . 210 PRO HG3  1 1 
        2  5304 3 1 12 PRO N    N   2.381 -14.614   2.909 1.00 . C C . 210 PRO N    1 1 
        2  5305 3 1 12 PRO O    O   5.486 -14.918   1.371 1.00 . C C . 210 PRO O    1 1 
        2  5306 3 1 13 CYS C    C   6.180 -13.215   4.432 1.00 . C C . 211 CYS C    1 1 
        2  5307 3 1 13 CYS CA   C   6.015 -12.795   2.991 1.00 . C C . 211 CYS CA   1 1 
        2  5308 3 1 13 CYS CB   C   6.171 -11.300   2.857 1.00 . C C . 211 CYS CB   1 1 
        2  5309 3 1 13 CYS H    H   3.952 -12.658   2.788 1.00 . C C . 211 CYS H    1 1 
        2  5310 3 1 13 CYS HA   H   6.759 -13.290   2.386 1.00 . C C . 211 CYS HA   1 1 
        2  5311 3 1 13 CYS HB2  H   5.420 -10.809   3.458 1.00 . C C . 211 CYS HB2  1 1 
        2  5312 3 1 13 CYS HB3  H   7.152 -11.016   3.205 1.00 . C C . 211 CYS HB3  1 1 
        2  5313 3 1 13 CYS N    N   4.730 -13.199   2.548 1.00 . C C . 211 CYS N    1 1 
        2  5314 3 1 13 CYS O    O   5.708 -12.528   5.330 1.00 . C C . 211 CYS O    1 1 
        2  5315 3 1 13 CYS SG   S   5.995 -10.718   1.152 1.00 . C C . 211 CYS SG   1 1 
        2  5316 3 1 14 ARG C    C   8.161 -14.081   6.629 1.00 . C C . 212 ARG C    1 1 
        2  5317 3 1 14 ARG CA   C   6.953 -14.798   6.044 1.00 . C C . 212 ARG CA   1 1 
        2  5318 3 1 14 ARG CB   C   7.094 -16.318   6.144 1.00 . C C . 212 ARG CB   1 1 
        2  5319 3 1 14 ARG CD   C   7.132 -18.320   7.663 1.00 . C C . 212 ARG CD   1 1 
        2  5320 3 1 14 ARG CG   C   7.040 -16.817   7.576 1.00 . C C . 212 ARG CG   1 1 
        2  5321 3 1 14 ARG CZ   C   7.252 -20.001   9.500 1.00 . C C . 212 ARG CZ   1 1 
        2  5322 3 1 14 ARG H    H   7.077 -14.923   3.922 1.00 . C C . 212 ARG H    1 1 
        2  5323 3 1 14 ARG HA   H   6.080 -14.473   6.591 1.00 . C C . 212 ARG HA   1 1 
        2  5324 3 1 14 ARG HB2  H   6.300 -16.784   5.582 1.00 . C C . 212 ARG HB2  1 1 
        2  5325 3 1 14 ARG HB3  H   8.044 -16.610   5.722 1.00 . C C . 212 ARG HB3  1 1 
        2  5326 3 1 14 ARG HD2  H   6.353 -18.764   7.058 1.00 . C C . 212 ARG HD2  1 1 
        2  5327 3 1 14 ARG HD3  H   8.100 -18.629   7.297 1.00 . C C . 212 ARG HD3  1 1 
        2  5328 3 1 14 ARG HE   H   6.656 -18.088   9.674 1.00 . C C . 212 ARG HE   1 1 
        2  5329 3 1 14 ARG HG2  H   7.866 -16.390   8.123 1.00 . C C . 212 ARG HG2  1 1 
        2  5330 3 1 14 ARG HG3  H   6.110 -16.493   8.023 1.00 . C C . 212 ARG HG3  1 1 
        2  5331 3 1 14 ARG HH11 H   7.803 -20.773   7.693 1.00 . C C . 212 ARG HH11 1 1 
        2  5332 3 1 14 ARG HH12 H   7.908 -21.873   8.989 1.00 . C C . 212 ARG HH12 1 1 
        2  5333 3 1 14 ARG HH21 H   6.751 -19.589  11.435 1.00 . C C . 212 ARG HH21 1 1 
        2  5334 3 1 14 ARG HH22 H   7.278 -21.191  11.149 1.00 . C C . 212 ARG HH22 1 1 
        2  5335 3 1 14 ARG N    N   6.772 -14.364   4.670 1.00 . C C . 212 ARG N    1 1 
        2  5336 3 1 14 ARG NE   N   6.985 -18.773   9.049 1.00 . C C . 212 ARG NE   1 1 
        2  5337 3 1 14 ARG NH1  N   7.676 -20.946   8.673 1.00 . C C . 212 ARG NH1  1 1 
        2  5338 3 1 14 ARG NH2  N   7.080 -20.279  10.785 1.00 . C C . 212 ARG NH2  1 1 
        2  5339 3 1 14 ARG O    O   8.274 -13.881   7.844 1.00 . C C . 212 ARG O    1 1 
        2  5340 3 1 15 PHE C    C  10.148 -11.663   5.217 1.00 . C C . 213 PHE C    1 1 
        2  5341 3 1 15 PHE CA   C  10.186 -12.897   6.078 1.00 . C C . 213 PHE CA   1 1 
        2  5342 3 1 15 PHE CB   C  11.493 -13.667   5.871 1.00 . C C . 213 PHE CB   1 1 
        2  5343 3 1 15 PHE CD1  C  12.196 -14.675   8.050 1.00 . C C . 213 PHE CD1  1 1 
        2  5344 3 1 15 PHE CD2  C  11.290 -16.116   6.385 1.00 . C C . 213 PHE CD2  1 1 
        2  5345 3 1 15 PHE CE1  C  12.357 -15.747   8.900 1.00 . C C . 213 PHE CE1  1 1 
        2  5346 3 1 15 PHE CE2  C  11.449 -17.194   7.230 1.00 . C C . 213 PHE CE2  1 1 
        2  5347 3 1 15 PHE CG   C  11.662 -14.845   6.785 1.00 . C C . 213 PHE CG   1 1 
        2  5348 3 1 15 PHE CZ   C  11.983 -17.007   8.491 1.00 . C C . 213 PHE CZ   1 1 
        2  5349 3 1 15 PHE H    H   8.918 -13.931   4.806 1.00 . C C . 213 PHE H    1 1 
        2  5350 3 1 15 PHE HA   H  10.093 -12.604   7.113 1.00 . C C . 213 PHE HA   1 1 
        2  5351 3 1 15 PHE HB2  H  11.539 -14.027   4.854 1.00 . C C . 213 PHE HB2  1 1 
        2  5352 3 1 15 PHE HB3  H  12.316 -12.990   6.043 1.00 . C C . 213 PHE HB3  1 1 
        2  5353 3 1 15 PHE HD1  H  12.487 -13.685   8.373 1.00 . C C . 213 PHE HD1  1 1 
        2  5354 3 1 15 PHE HD2  H  10.872 -16.262   5.400 1.00 . C C . 213 PHE HD2  1 1 
        2  5355 3 1 15 PHE HE1  H  12.776 -15.599   9.884 1.00 . C C . 213 PHE HE1  1 1 
        2  5356 3 1 15 PHE HE2  H  11.155 -18.183   6.907 1.00 . C C . 213 PHE HE2  1 1 
        2  5357 3 1 15 PHE HZ   H  12.112 -17.844   9.160 1.00 . C C . 213 PHE HZ   1 1 
        2  5358 3 1 15 PHE N    N   9.044 -13.691   5.747 1.00 . C C . 213 PHE N    1 1 
        2  5359 3 1 15 PHE O    O   9.657 -11.712   4.083 1.00 . C C . 213 PHE O    1 1 
        2  5360 3 1 16 PHE C    C  11.870  -8.561   5.101 1.00 . C C . 214 PHE C    1 1 
        2  5361 3 1 16 PHE CA   C  10.560  -9.314   5.043 1.00 . C C . 214 PHE CA   1 1 
        2  5362 3 1 16 PHE CB   C   9.392  -8.455   5.563 1.00 . C C . 214 PHE CB   1 1 
        2  5363 3 1 16 PHE CD1  C  10.162  -7.348   7.684 1.00 . C C . 214 PHE CD1  1 1 
        2  5364 3 1 16 PHE CD2  C   8.545  -9.082   7.840 1.00 . C C . 214 PHE CD2  1 1 
        2  5365 3 1 16 PHE CE1  C  10.137  -7.203   9.054 1.00 . C C . 214 PHE CE1  1 1 
        2  5366 3 1 16 PHE CE2  C   8.518  -8.939   9.209 1.00 . C C . 214 PHE CE2  1 1 
        2  5367 3 1 16 PHE CG   C   9.369  -8.288   7.061 1.00 . C C . 214 PHE CG   1 1 
        2  5368 3 1 16 PHE CZ   C   9.313  -7.999   9.815 1.00 . C C . 214 PHE CZ   1 1 
        2  5369 3 1 16 PHE H    H  11.032 -10.590   6.628 1.00 . C C . 214 PHE H    1 1 
        2  5370 3 1 16 PHE HA   H  10.365  -9.541   4.007 1.00 . C C . 214 PHE HA   1 1 
        2  5371 3 1 16 PHE HB2  H   9.457  -7.471   5.123 1.00 . C C . 214 PHE HB2  1 1 
        2  5372 3 1 16 PHE HB3  H   8.459  -8.911   5.263 1.00 . C C . 214 PHE HB3  1 1 
        2  5373 3 1 16 PHE HD1  H  10.809  -6.726   7.084 1.00 . C C . 214 PHE HD1  1 1 
        2  5374 3 1 16 PHE HD2  H   7.921  -9.821   7.362 1.00 . C C . 214 PHE HD2  1 1 
        2  5375 3 1 16 PHE HE1  H  10.764  -6.461   9.528 1.00 . C C . 214 PHE HE1  1 1 
        2  5376 3 1 16 PHE HE2  H   7.871  -9.563   9.808 1.00 . C C . 214 PHE HE2  1 1 
        2  5377 3 1 16 PHE HZ   H   9.294  -7.885  10.888 1.00 . C C . 214 PHE HZ   1 1 
        2  5378 3 1 16 PHE N    N  10.618 -10.573   5.738 1.00 . C C . 214 PHE N    1 1 
        2  5379 3 1 16 PHE O    O  12.641  -8.715   6.035 1.00 . C C . 214 PHE O    1 1 
        2  5380 3 1 17 GLU C    C  13.024  -5.628   4.708 1.00 . C C . 215 GLU C    1 1 
        2  5381 3 1 17 GLU CA   C  13.255  -6.945   3.960 1.00 . C C . 215 GLU CA   1 1 
        2  5382 3 1 17 GLU CB   C  13.492  -6.644   2.475 1.00 . C C . 215 GLU CB   1 1 
        2  5383 3 1 17 GLU CD   C  13.248  -9.072   1.586 1.00 . C C . 215 GLU CD   1 1 
        2  5384 3 1 17 GLU CG   C  14.062  -7.789   1.625 1.00 . C C . 215 GLU CG   1 1 
        2  5385 3 1 17 GLU H    H  11.460  -7.742   3.355 1.00 . C C . 215 GLU H    1 1 
        2  5386 3 1 17 GLU HA   H  14.121  -7.451   4.356 1.00 . C C . 215 GLU HA   1 1 
        2  5387 3 1 17 GLU HB2  H  12.533  -6.386   2.052 1.00 . C C . 215 GLU HB2  1 1 
        2  5388 3 1 17 GLU HB3  H  14.132  -5.779   2.385 1.00 . C C . 215 GLU HB3  1 1 
        2  5389 3 1 17 GLU HG2  H  14.185  -7.452   0.608 1.00 . C C . 215 GLU HG2  1 1 
        2  5390 3 1 17 GLU HG3  H  15.034  -8.022   2.035 1.00 . C C . 215 GLU HG3  1 1 
        2  5391 3 1 17 GLU N    N  12.104  -7.792   4.096 1.00 . C C . 215 GLU N    1 1 
        2  5392 3 1 17 GLU O    O  11.877  -5.193   4.879 1.00 . C C . 215 GLU O    1 1 
        2  5393 3 1 17 GLU OE1  O  12.121  -9.076   1.059 1.00 . C C . 215 GLU OE1  1 1 
        2  5394 3 1 17 GLU OE2  O  13.783 -10.118   1.999 1.00 . C C . 215 GLU OE2  1 1 
        2  5395 3 1 18 SER C    C  14.747  -2.606   5.176 1.00 . C C . 216 SER C    1 1 
        2  5396 3 1 18 SER CA   C  13.958  -3.742   5.860 1.00 . C C . 216 SER CA   1 1 
        2  5397 3 1 18 SER CB   C  14.350  -3.898   7.342 1.00 . C C . 216 SER CB   1 1 
        2  5398 3 1 18 SER H    H  14.986  -5.373   4.999 1.00 . C C . 216 SER H    1 1 
        2  5399 3 1 18 SER HA   H  12.910  -3.485   5.810 1.00 . C C . 216 SER HA   1 1 
        2  5400 3 1 18 SER HB2  H  14.254  -2.953   7.854 1.00 . C C . 216 SER HB2  1 1 
        2  5401 3 1 18 SER HB3  H  13.700  -4.626   7.807 1.00 . C C . 216 SER HB3  1 1 
        2  5402 3 1 18 SER HG   H  15.942  -4.326   8.419 1.00 . C C . 216 SER HG   1 1 
        2  5403 3 1 18 SER N    N  14.095  -4.994   5.152 1.00 . C C . 216 SER N    1 1 
        2  5404 3 1 18 SER O    O  14.170  -1.630   4.704 1.00 . C C . 216 SER O    1 1 
        2  5405 3 1 18 SER OG   O  15.692  -4.339   7.485 1.00 . C C . 216 SER OG   1 1 
        2  5406 3 1 19 HIS C    C  16.850  -1.757   3.005 1.00 . C C . 217 HIS C    1 1 
        2  5407 3 1 19 HIS CA   C  16.875  -1.695   4.515 1.00 . C C . 217 HIS CA   1 1 
        2  5408 3 1 19 HIS CB   C  18.309  -1.668   5.073 1.00 . C C . 217 HIS CB   1 1 
        2  5409 3 1 19 HIS CD2  C  17.927  -1.908   7.643 1.00 . C C . 217 HIS CD2  1 1 
        2  5410 3 1 19 HIS CE1  C  19.016  -0.140   8.302 1.00 . C C . 217 HIS CE1  1 1 
        2  5411 3 1 19 HIS CG   C  18.402  -1.292   6.534 1.00 . C C . 217 HIS CG   1 1 
        2  5412 3 1 19 HIS H    H  16.464  -3.571   5.431 1.00 . C C . 217 HIS H    1 1 
        2  5413 3 1 19 HIS HA   H  16.384  -0.769   4.782 1.00 . C C . 217 HIS HA   1 1 
        2  5414 3 1 19 HIS HB2  H  18.749  -2.648   4.961 1.00 . C C . 217 HIS HB2  1 1 
        2  5415 3 1 19 HIS HB3  H  18.889  -0.958   4.505 1.00 . C C . 217 HIS HB3  1 1 
        2  5416 3 1 19 HIS HD1  H  19.541   0.481   6.430 1.00 . C C . 217 HIS HD1  1 1 
        2  5417 3 1 19 HIS HD2  H  17.335  -2.812   7.667 1.00 . C C . 217 HIS HD2  1 1 
        2  5418 3 1 19 HIS HE1  H  19.461   0.618   8.929 1.00 . C C . 217 HIS HE1  1 1 
        2  5419 3 1 19 HIS HE2  H  18.437  -1.566   9.624 1.00 . C C . 217 HIS HE2  1 1 
        2  5420 3 1 19 HIS N    N  16.052  -2.739   5.103 1.00 . C C . 217 HIS N    1 1 
        2  5421 3 1 19 HIS ND1  N  19.078  -0.185   6.990 1.00 . C C . 217 HIS ND1  1 1 
        2  5422 3 1 19 HIS NE2  N  18.323  -1.176   8.726 1.00 . C C . 217 HIS NE2  1 1 
        2  5423 3 1 19 HIS O    O  17.716  -2.351   2.368 1.00 . C C . 217 HIS O    1 1 
        2  5424 3 1 20 VAL C    C  15.368   0.336   0.694 1.00 . C C . 218 VAL C    1 1 
        2  5425 3 1 20 VAL CA   C  15.565  -1.131   1.045 1.00 . C C . 218 VAL CA   1 1 
        2  5426 3 1 20 VAL CB   C  14.285  -1.949   0.660 1.00 . C C . 218 VAL CB   1 1 
        2  5427 3 1 20 VAL CG1  C  14.006  -1.893  -0.835 1.00 . C C . 218 VAL CG1  1 1 
        2  5428 3 1 20 VAL CG2  C  14.422  -3.396   1.109 1.00 . C C . 218 VAL CG2  1 1 
        2  5429 3 1 20 VAL H    H  15.128  -0.827   3.066 1.00 . C C . 218 VAL H    1 1 
        2  5430 3 1 20 VAL HA   H  16.421  -1.528   0.520 1.00 . C C . 218 VAL HA   1 1 
        2  5431 3 1 20 VAL HB   H  13.438  -1.518   1.176 1.00 . C C . 218 VAL HB   1 1 
        2  5432 3 1 20 VAL HG11 H  13.865  -0.866  -1.138 1.00 . C C . 218 VAL HG11 1 1 
        2  5433 3 1 20 VAL HG12 H  13.107  -2.452  -1.048 1.00 . C C . 218 VAL HG12 1 1 
        2  5434 3 1 20 VAL HG13 H  14.834  -2.322  -1.375 1.00 . C C . 218 VAL HG13 1 1 
        2  5435 3 1 20 VAL HG21 H  15.279  -3.845   0.630 1.00 . C C . 218 VAL HG21 1 1 
        2  5436 3 1 20 VAL HG22 H  13.529  -3.942   0.838 1.00 . C C . 218 VAL HG22 1 1 
        2  5437 3 1 20 VAL HG23 H  14.552  -3.428   2.180 1.00 . C C . 218 VAL HG23 1 1 
        2  5438 3 1 20 VAL N    N  15.801  -1.207   2.463 1.00 . C C . 218 VAL N    1 1 
        2  5439 3 1 20 VAL O    O  14.900   1.108   1.528 1.00 . C C . 218 VAL O    1 1 
        2  5440 3 1 21 ALA C    C  14.311   2.282  -1.637 1.00 . C C . 219 ALA C    1 1 
        2  5441 3 1 21 ALA CA   C  15.610   2.094  -0.897 1.00 . C C . 219 ALA CA   1 1 
        2  5442 3 1 21 ALA CB   C  16.783   2.498  -1.777 1.00 . C C . 219 ALA CB   1 1 
        2  5443 3 1 21 ALA H    H  16.065   0.070  -1.146 1.00 . C C . 219 ALA H    1 1 
        2  5444 3 1 21 ALA HA   H  15.615   2.710  -0.010 1.00 . C C . 219 ALA HA   1 1 
        2  5445 3 1 21 ALA HB1  H  16.686   3.536  -2.057 1.00 . C C . 219 ALA HB1  1 1 
        2  5446 3 1 21 ALA HB2  H  16.791   1.883  -2.665 1.00 . C C . 219 ALA HB2  1 1 
        2  5447 3 1 21 ALA HB3  H  17.708   2.354  -1.236 1.00 . C C . 219 ALA HB3  1 1 
        2  5448 3 1 21 ALA N    N  15.733   0.725  -0.497 1.00 . C C . 219 ALA N    1 1 
        2  5449 3 1 21 ALA O    O  14.023   1.543  -2.587 1.00 . C C . 219 ALA O    1 1 
        2  5450 3 1 22 ARG C    C  12.387   3.948  -3.344 1.00 . C C . 220 ARG C    1 1 
        2  5451 3 1 22 ARG CA   C  12.245   3.534  -1.875 1.00 . C C . 220 ARG CA   1 1 
        2  5452 3 1 22 ARG CB   C  11.288   4.441  -1.038 1.00 . C C . 220 ARG CB   1 1 
        2  5453 3 1 22 ARG CD   C  11.753   6.752  -1.902 1.00 . C C . 220 ARG CD   1 1 
        2  5454 3 1 22 ARG CG   C  11.763   5.847  -0.700 1.00 . C C . 220 ARG CG   1 1 
        2  5455 3 1 22 ARG CZ   C  13.062   8.796  -2.373 1.00 . C C . 220 ARG CZ   1 1 
        2  5456 3 1 22 ARG H    H  13.822   3.815  -0.464 1.00 . C C . 220 ARG H    1 1 
        2  5457 3 1 22 ARG HA   H  11.815   2.542  -1.917 1.00 . C C . 220 ARG HA   1 1 
        2  5458 3 1 22 ARG HB2  H  10.360   4.543  -1.581 1.00 . C C . 220 ARG HB2  1 1 
        2  5459 3 1 22 ARG HB3  H  11.075   3.922  -0.113 1.00 . C C . 220 ARG HB3  1 1 
        2  5460 3 1 22 ARG HD2  H  12.326   6.293  -2.694 1.00 . C C . 220 ARG HD2  1 1 
        2  5461 3 1 22 ARG HD3  H  10.718   6.853  -2.212 1.00 . C C . 220 ARG HD3  1 1 
        2  5462 3 1 22 ARG HE   H  12.000   8.438  -0.708 1.00 . C C . 220 ARG HE   1 1 
        2  5463 3 1 22 ARG HG2  H  11.115   6.270   0.054 1.00 . C C . 220 ARG HG2  1 1 
        2  5464 3 1 22 ARG HG3  H  12.768   5.791  -0.312 1.00 . C C . 220 ARG HG3  1 1 
        2  5465 3 1 22 ARG HH11 H  13.274   7.372  -3.835 1.00 . C C . 220 ARG HH11 1 1 
        2  5466 3 1 22 ARG HH12 H  14.107   8.817  -4.127 1.00 . C C . 220 ARG HH12 1 1 
        2  5467 3 1 22 ARG HH21 H  13.102  10.396  -1.137 1.00 . C C . 220 ARG HH21 1 1 
        2  5468 3 1 22 ARG HH22 H  14.004  10.603  -2.576 1.00 . C C . 220 ARG HH22 1 1 
        2  5469 3 1 22 ARG N    N  13.528   3.271  -1.231 1.00 . C C . 220 ARG N    1 1 
        2  5470 3 1 22 ARG NE   N  12.278   8.075  -1.580 1.00 . C C . 220 ARG NE   1 1 
        2  5471 3 1 22 ARG NH1  N  13.502   8.291  -3.517 1.00 . C C . 220 ARG NH1  1 1 
        2  5472 3 1 22 ARG NH2  N  13.419  10.010  -2.012 1.00 . C C . 220 ARG NH2  1 1 
        2  5473 3 1 22 ARG O    O  11.426   3.982  -4.076 1.00 . C C . 220 ARG O    1 1 
        2  5474 3 1 23 ALA C    C  14.034   3.363  -5.976 1.00 . C C . 221 ALA C    1 1 
        2  5475 3 1 23 ALA CA   C  13.863   4.634  -5.127 1.00 . C C . 221 ALA CA   1 1 
        2  5476 3 1 23 ALA CB   C  15.102   5.500  -5.222 1.00 . C C . 221 ALA CB   1 1 
        2  5477 3 1 23 ALA H    H  14.312   4.323  -3.082 1.00 . C C . 221 ALA H    1 1 
        2  5478 3 1 23 ALA HA   H  13.021   5.194  -5.505 1.00 . C C . 221 ALA HA   1 1 
        2  5479 3 1 23 ALA HB1  H  14.968   6.384  -4.618 1.00 . C C . 221 ALA HB1  1 1 
        2  5480 3 1 23 ALA HB2  H  15.262   5.785  -6.251 1.00 . C C . 221 ALA HB2  1 1 
        2  5481 3 1 23 ALA HB3  H  15.954   4.944  -4.863 1.00 . C C . 221 ALA HB3  1 1 
        2  5482 3 1 23 ALA N    N  13.589   4.298  -3.742 1.00 . C C . 221 ALA N    1 1 
        2  5483 3 1 23 ALA O    O  13.817   3.379  -7.176 1.00 . C C . 221 ALA O    1 1 
        2  5484 3 1 24 ASN C    C  13.353   0.192  -6.156 1.00 . C C . 222 ASN C    1 1 
        2  5485 3 1 24 ASN CA   C  14.642   0.998  -6.052 1.00 . C C . 222 ASN CA   1 1 
        2  5486 3 1 24 ASN CB   C  15.747   0.184  -5.342 1.00 . C C . 222 ASN CB   1 1 
        2  5487 3 1 24 ASN CG   C  16.188  -1.066  -6.110 1.00 . C C . 222 ASN CG   1 1 
        2  5488 3 1 24 ASN H    H  14.485   2.260  -4.359 1.00 . C C . 222 ASN H    1 1 
        2  5489 3 1 24 ASN HA   H  14.946   1.201  -7.073 1.00 . C C . 222 ASN HA   1 1 
        2  5490 3 1 24 ASN HB2  H  16.616   0.809  -5.202 1.00 . C C . 222 ASN HB2  1 1 
        2  5491 3 1 24 ASN HB3  H  15.381  -0.126  -4.373 1.00 . C C . 222 ASN HB3  1 1 
        2  5492 3 1 24 ASN HD21 H  16.666  -1.979  -4.419 1.00 . C C . 222 ASN HD21 1 1 
        2  5493 3 1 24 ASN HD22 H  16.933  -2.871  -5.874 1.00 . C C . 222 ASN HD22 1 1 
        2  5494 3 1 24 ASN N    N  14.393   2.259  -5.335 1.00 . C C . 222 ASN N    1 1 
        2  5495 3 1 24 ASN ND2  N  16.636  -2.070  -5.397 1.00 . C C . 222 ASN ND2  1 1 
        2  5496 3 1 24 ASN O    O  13.270  -0.767  -6.902 1.00 . C C . 222 ASN O    1 1 
        2  5497 3 1 24 ASN OD1  O  16.145  -1.108  -7.342 1.00 . C C . 222 ASN OD1  1 1 
        2  5498 3 1 25 VAL C    C  10.198   0.682  -6.531 1.00 . C C . 223 VAL C    1 1 
        2  5499 3 1 25 VAL CA   C  11.050  -0.049  -5.515 1.00 . C C . 223 VAL CA   1 1 
        2  5500 3 1 25 VAL CB   C  10.306  -0.117  -4.138 1.00 . C C . 223 VAL CB   1 1 
        2  5501 3 1 25 VAL CG1  C  11.092  -0.930  -3.128 1.00 . C C . 223 VAL CG1  1 1 
        2  5502 3 1 25 VAL CG2  C  10.038   1.262  -3.586 1.00 . C C . 223 VAL CG2  1 1 
        2  5503 3 1 25 VAL H    H  12.446   1.390  -4.848 1.00 . C C . 223 VAL H    1 1 
        2  5504 3 1 25 VAL HA   H  11.216  -1.050  -5.883 1.00 . C C . 223 VAL HA   1 1 
        2  5505 3 1 25 VAL HB   H   9.359  -0.613  -4.296 1.00 . C C . 223 VAL HB   1 1 
        2  5506 3 1 25 VAL HG11 H  12.081  -0.508  -3.018 1.00 . C C . 223 VAL HG11 1 1 
        2  5507 3 1 25 VAL HG12 H  11.153  -1.959  -3.447 1.00 . C C . 223 VAL HG12 1 1 
        2  5508 3 1 25 VAL HG13 H  10.585  -0.888  -2.175 1.00 . C C . 223 VAL HG13 1 1 
        2  5509 3 1 25 VAL HG21 H   9.576   1.192  -2.612 1.00 . C C . 223 VAL HG21 1 1 
        2  5510 3 1 25 VAL HG22 H   9.411   1.820  -4.264 1.00 . C C . 223 VAL HG22 1 1 
        2  5511 3 1 25 VAL HG23 H  10.992   1.763  -3.496 1.00 . C C . 223 VAL HG23 1 1 
        2  5512 3 1 25 VAL N    N  12.337   0.611  -5.434 1.00 . C C . 223 VAL N    1 1 
        2  5513 3 1 25 VAL O    O  10.364   1.884  -6.734 1.00 . C C . 223 VAL O    1 1 
        2  5514 3 1 26 LYS C    C   7.194   1.038  -7.548 1.00 . C C . 224 LYS C    1 1 
        2  5515 3 1 26 LYS CA   C   8.496   0.592  -8.198 1.00 . C C . 224 LYS CA   1 1 
        2  5516 3 1 26 LYS CB   C   8.236  -0.342  -9.390 1.00 . C C . 224 LYS CB   1 1 
        2  5517 3 1 26 LYS CD   C   9.340  -1.444 -11.417 1.00 . C C . 224 LYS CD   1 1 
        2  5518 3 1 26 LYS CE   C   8.667  -2.800 -11.315 1.00 . C C . 224 LYS CE   1 1 
        2  5519 3 1 26 LYS CG   C   9.525  -0.737 -10.074 1.00 . C C . 224 LYS CG   1 1 
        2  5520 3 1 26 LYS H    H   9.334  -1.003  -7.067 1.00 . C C . 224 LYS H    1 1 
        2  5521 3 1 26 LYS HA   H   9.078   1.438  -8.550 1.00 . C C . 224 LYS HA   1 1 
        2  5522 3 1 26 LYS HB2  H   7.737  -1.234  -9.037 1.00 . C C . 224 LYS HB2  1 1 
        2  5523 3 1 26 LYS HB3  H   7.607   0.160 -10.109 1.00 . C C . 224 LYS HB3  1 1 
        2  5524 3 1 26 LYS HD2  H   8.734  -0.814 -12.051 1.00 . C C . 224 LYS HD2  1 1 
        2  5525 3 1 26 LYS HD3  H  10.314  -1.560 -11.866 1.00 . C C . 224 LYS HD3  1 1 
        2  5526 3 1 26 LYS HE2  H   9.241  -3.424 -10.646 1.00 . C C . 224 LYS HE2  1 1 
        2  5527 3 1 26 LYS HE3  H   7.669  -2.667 -10.923 1.00 . C C . 224 LYS HE3  1 1 
        2  5528 3 1 26 LYS HG2  H  10.119   0.151 -10.213 1.00 . C C . 224 LYS HG2  1 1 
        2  5529 3 1 26 LYS HG3  H  10.025  -1.396  -9.380 1.00 . C C . 224 LYS HG3  1 1 
        2  5530 3 1 26 LYS HZ1  H   8.074  -2.888 -13.352 1.00 . C C . 224 LYS HZ1  1 1 
        2  5531 3 1 26 LYS HZ2  H   8.121  -4.393 -12.586 1.00 . C C . 224 LYS HZ2  1 1 
        2  5532 3 1 26 LYS HZ3  H   9.532  -3.624 -13.038 1.00 . C C . 224 LYS HZ3  1 1 
        2  5533 3 1 26 LYS N    N   9.354  -0.031  -7.222 1.00 . C C . 224 LYS N    1 1 
        2  5534 3 1 26 LYS NZ   N   8.581  -3.461 -12.649 1.00 . C C . 224 LYS NZ   1 1 
        2  5535 3 1 26 LYS O    O   6.598   2.048  -7.943 1.00 . C C . 224 LYS O    1 1 
        2  5536 3 1 27 HIS C    C   5.493  -0.236  -4.474 1.00 . C C . 225 HIS C    1 1 
        2  5537 3 1 27 HIS CA   C   5.546   0.595  -5.763 1.00 . C C . 225 HIS CA   1 1 
        2  5538 3 1 27 HIS CB   C   4.248   0.317  -6.579 1.00 . C C . 225 HIS CB   1 1 
        2  5539 3 1 27 HIS CD2  C   3.575  -2.140  -5.925 1.00 . C C . 225 HIS CD2  1 1 
        2  5540 3 1 27 HIS CE1  C   3.439  -2.986  -7.904 1.00 . C C . 225 HIS CE1  1 1 
        2  5541 3 1 27 HIS CG   C   3.902  -1.151  -6.807 1.00 . C C . 225 HIS CG   1 1 
        2  5542 3 1 27 HIS H    H   7.314  -0.493  -6.277 1.00 . C C . 225 HIS H    1 1 
        2  5543 3 1 27 HIS HA   H   5.581   1.643  -5.501 1.00 . C C . 225 HIS HA   1 1 
        2  5544 3 1 27 HIS HB2  H   3.416   0.758  -6.053 1.00 . C C . 225 HIS HB2  1 1 
        2  5545 3 1 27 HIS HB3  H   4.355   0.790  -7.545 1.00 . C C . 225 HIS HB3  1 1 
        2  5546 3 1 27 HIS HD1  H   3.980  -1.284  -8.907 1.00 . C C . 225 HIS HD1  1 1 
        2  5547 3 1 27 HIS HD2  H   3.541  -2.046  -4.849 1.00 . C C . 225 HIS HD2  1 1 
        2  5548 3 1 27 HIS HE1  H   3.237  -3.700  -8.680 1.00 . C C . 225 HIS HE1  1 1 
        2  5549 3 1 27 HIS HE2  H   3.371  -4.165  -6.284 1.00 . C C . 225 HIS HE2  1 1 
        2  5550 3 1 27 HIS N    N   6.769   0.280  -6.532 1.00 . C C . 225 HIS N    1 1 
        2  5551 3 1 27 HIS ND1  N   3.807  -1.728  -8.039 1.00 . C C . 225 HIS ND1  1 1 
        2  5552 3 1 27 HIS NE2  N   3.299  -3.252  -6.639 1.00 . C C . 225 HIS NE2  1 1 
        2  5553 3 1 27 HIS O    O   6.319  -1.137  -4.280 1.00 . C C . 225 HIS O    1 1 
        2  5554 3 1 28 LEU C    C   2.819  -1.425  -2.605 1.00 . C C . 226 LEU C    1 1 
        2  5555 3 1 28 LEU CA   C   4.178  -0.747  -2.451 1.00 . C C . 226 LEU CA   1 1 
        2  5556 3 1 28 LEU CB   C   4.134   0.161  -1.202 1.00 . C C . 226 LEU CB   1 1 
        2  5557 3 1 28 LEU CD1  C   5.220   1.689   0.460 1.00 . C C . 226 LEU CD1  1 1 
        2  5558 3 1 28 LEU CD2  C   6.541  -0.137  -0.633 1.00 . C C . 226 LEU CD2  1 1 
        2  5559 3 1 28 LEU CG   C   5.425   0.866  -0.810 1.00 . C C . 226 LEU CG   1 1 
        2  5560 3 1 28 LEU H    H   3.851   0.764  -3.865 1.00 . C C . 226 LEU H    1 1 
        2  5561 3 1 28 LEU HA   H   4.942  -1.500  -2.325 1.00 . C C . 226 LEU HA   1 1 
        2  5562 3 1 28 LEU HB2  H   3.395   0.934  -1.370 1.00 . C C . 226 LEU HB2  1 1 
        2  5563 3 1 28 LEU HB3  H   3.812  -0.437  -0.363 1.00 . C C . 226 LEU HB3  1 1 
        2  5564 3 1 28 LEU HD11 H   4.456   2.435   0.296 1.00 . C C . 226 LEU HD11 1 1 
        2  5565 3 1 28 LEU HD12 H   6.142   2.182   0.728 1.00 . C C . 226 LEU HD12 1 1 
        2  5566 3 1 28 LEU HD13 H   4.919   1.043   1.272 1.00 . C C . 226 LEU HD13 1 1 
        2  5567 3 1 28 LEU HD21 H   6.246  -0.867   0.104 1.00 . C C . 226 LEU HD21 1 1 
        2  5568 3 1 28 LEU HD22 H   7.445   0.364  -0.325 1.00 . C C . 226 LEU HD22 1 1 
        2  5569 3 1 28 LEU HD23 H   6.701  -0.623  -1.584 1.00 . C C . 226 LEU HD23 1 1 
        2  5570 3 1 28 LEU HG   H   5.700   1.550  -1.600 1.00 . C C . 226 LEU HG   1 1 
        2  5571 3 1 28 LEU N    N   4.464   0.020  -3.660 1.00 . C C . 226 LEU N    1 1 
        2  5572 3 1 28 LEU O    O   1.952  -0.921  -3.294 1.00 . C C . 226 LEU O    1 1 
        2  5573 3 1 29 LYS C    C   1.176  -3.869  -0.642 1.00 . C C . 227 LYS C    1 1 
        2  5574 3 1 29 LYS CA   C   1.391  -3.267  -2.013 1.00 . C C . 227 LYS CA   1 1 
        2  5575 3 1 29 LYS CB   C   1.309  -4.319  -3.160 1.00 . C C . 227 LYS CB   1 1 
        2  5576 3 1 29 LYS CD   C  -0.174  -5.929  -4.505 1.00 . C C . 227 LYS CD   1 1 
        2  5577 3 1 29 LYS CE   C   0.948  -6.916  -4.735 1.00 . C C . 227 LYS CE   1 1 
        2  5578 3 1 29 LYS CG   C  -0.007  -5.115  -3.206 1.00 . C C . 227 LYS CG   1 1 
        2  5579 3 1 29 LYS H    H   3.424  -2.998  -1.571 1.00 . C C . 227 LYS H    1 1 
        2  5580 3 1 29 LYS HA   H   0.633  -2.514  -2.158 1.00 . C C . 227 LYS HA   1 1 
        2  5581 3 1 29 LYS HB2  H   1.429  -3.811  -4.105 1.00 . C C . 227 LYS HB2  1 1 
        2  5582 3 1 29 LYS HB3  H   2.123  -5.017  -3.037 1.00 . C C . 227 LYS HB3  1 1 
        2  5583 3 1 29 LYS HD2  H  -1.095  -6.488  -4.428 1.00 . C C . 227 LYS HD2  1 1 
        2  5584 3 1 29 LYS HD3  H  -0.245  -5.260  -5.347 1.00 . C C . 227 LYS HD3  1 1 
        2  5585 3 1 29 LYS HE2  H   1.865  -6.354  -4.836 1.00 . C C . 227 LYS HE2  1 1 
        2  5586 3 1 29 LYS HE3  H   0.955  -7.592  -3.894 1.00 . C C . 227 LYS HE3  1 1 
        2  5587 3 1 29 LYS HG2  H  -0.030  -5.803  -2.374 1.00 . C C . 227 LYS HG2  1 1 
        2  5588 3 1 29 LYS HG3  H  -0.834  -4.426  -3.114 1.00 . C C . 227 LYS HG3  1 1 
        2  5589 3 1 29 LYS HZ1  H  -0.131  -8.208  -5.995 1.00 . C C . 227 LYS HZ1  1 1 
        2  5590 3 1 29 LYS HZ2  H   1.543  -8.381  -6.107 1.00 . C C . 227 LYS HZ2  1 1 
        2  5591 3 1 29 LYS HZ3  H   0.777  -7.072  -6.818 1.00 . C C . 227 LYS HZ3  1 1 
        2  5592 3 1 29 LYS N    N   2.660  -2.571  -2.022 1.00 . C C . 227 LYS N    1 1 
        2  5593 3 1 29 LYS NZ   N   0.770  -7.692  -5.984 1.00 . C C . 227 LYS NZ   1 1 
        2  5594 3 1 29 LYS O    O   2.061  -4.514  -0.110 1.00 . C C . 227 LYS O    1 1 
        2  5595 3 1 30 ILE C    C  -1.171  -5.277   1.263 1.00 . C C . 228 ILE C    1 1 
        2  5596 3 1 30 ILE CA   C  -0.253  -4.063   1.271 1.00 . C C . 228 ILE CA   1 1 
        2  5597 3 1 30 ILE CB   C  -0.905  -2.931   2.103 1.00 . C C . 228 ILE CB   1 1 
        2  5598 3 1 30 ILE CD1  C  -0.677  -0.457   2.743 1.00 . C C . 228 ILE CD1  1 1 
        2  5599 3 1 30 ILE CG1  C  -0.088  -1.634   1.986 1.00 . C C . 228 ILE CG1  1 1 
        2  5600 3 1 30 ILE CG2  C  -0.985  -3.357   3.563 1.00 . C C . 228 ILE CG2  1 1 
        2  5601 3 1 30 ILE H    H  -0.704  -3.185  -0.561 1.00 . C C . 228 ILE H    1 1 
        2  5602 3 1 30 ILE HA   H   0.686  -4.333   1.732 1.00 . C C . 228 ILE HA   1 1 
        2  5603 3 1 30 ILE HB   H  -1.904  -2.758   1.736 1.00 . C C . 228 ILE HB   1 1 
        2  5604 3 1 30 ILE HD11 H  -0.731  -0.698   3.794 1.00 . C C . 228 ILE HD11 1 1 
        2  5605 3 1 30 ILE HD12 H  -1.667  -0.243   2.369 1.00 . C C . 228 ILE HD12 1 1 
        2  5606 3 1 30 ILE HD13 H  -0.046   0.408   2.609 1.00 . C C . 228 ILE HD13 1 1 
        2  5607 3 1 30 ILE HG12 H   0.907  -1.803   2.368 1.00 . C C . 228 ILE HG12 1 1 
        2  5608 3 1 30 ILE HG13 H  -0.018  -1.358   0.944 1.00 . C C . 228 ILE HG13 1 1 
        2  5609 3 1 30 ILE HG21 H  -1.639  -4.212   3.662 1.00 . C C . 228 ILE HG21 1 1 
        2  5610 3 1 30 ILE HG22 H  -1.334  -2.534   4.160 1.00 . C C . 228 ILE HG22 1 1 
        2  5611 3 1 30 ILE HG23 H   0.006  -3.630   3.893 1.00 . C C . 228 ILE HG23 1 1 
        2  5612 3 1 30 ILE N    N   0.022  -3.636  -0.072 1.00 . C C . 228 ILE N    1 1 
        2  5613 3 1 30 ILE O    O  -2.235  -5.273   0.581 1.00 . C C . 228 ILE O    1 1 
        2  5614 3 1 31 LEU C    C  -1.382  -8.052   3.599 1.00 . C C . 229 LEU C    1 1 
        2  5615 3 1 31 LEU CA   C  -1.446  -7.558   2.158 1.00 . C C . 229 LEU CA   1 1 
        2  5616 3 1 31 LEU CB   C  -0.852  -8.610   1.194 1.00 . C C . 229 LEU CB   1 1 
        2  5617 3 1 31 LEU CD1  C  -0.459  -9.342  -1.179 1.00 . C C . 229 LEU CD1  1 1 
        2  5618 3 1 31 LEU CD2  C  -2.726  -9.126  -0.283 1.00 . C C . 229 LEU CD2  1 1 
        2  5619 3 1 31 LEU CG   C  -1.346  -8.540  -0.244 1.00 . C C . 229 LEU CG   1 1 
        2  5620 3 1 31 LEU H    H   0.084  -6.171   2.511 1.00 . C C . 229 LEU H    1 1 
        2  5621 3 1 31 LEU HA   H  -2.480  -7.396   1.894 1.00 . C C . 229 LEU HA   1 1 
        2  5622 3 1 31 LEU HB2  H   0.221  -8.480   1.185 1.00 . C C . 229 LEU HB2  1 1 
        2  5623 3 1 31 LEU HB3  H  -1.073  -9.593   1.584 1.00 . C C . 229 LEU HB3  1 1 
        2  5624 3 1 31 LEU HD11 H  -0.461 -10.381  -0.884 1.00 . C C . 229 LEU HD11 1 1 
        2  5625 3 1 31 LEU HD12 H   0.546  -8.947  -1.153 1.00 . C C . 229 LEU HD12 1 1 
        2  5626 3 1 31 LEU HD13 H  -0.859  -9.249  -2.181 1.00 . C C . 229 LEU HD13 1 1 
        2  5627 3 1 31 LEU HD21 H  -3.384  -8.575   0.373 1.00 . C C . 229 LEU HD21 1 1 
        2  5628 3 1 31 LEU HD22 H  -2.666 -10.155   0.043 1.00 . C C . 229 LEU HD22 1 1 
        2  5629 3 1 31 LEU HD23 H  -3.094  -9.092  -1.298 1.00 . C C . 229 LEU HD23 1 1 
        2  5630 3 1 31 LEU HG   H  -1.416  -7.519  -0.583 1.00 . C C . 229 LEU HG   1 1 
        2  5631 3 1 31 LEU N    N  -0.755  -6.288   2.009 1.00 . C C . 229 LEU N    1 1 
        2  5632 3 1 31 LEU O    O  -0.460  -8.757   3.975 1.00 . C C . 229 LEU O    1 1 
        2  5633 3 1 32 ASN C    C  -2.948  -9.399   6.036 1.00 . C C . 230 ASN C    1 1 
        2  5634 3 1 32 ASN CA   C  -2.358  -8.045   5.821 1.00 . C C . 230 ASN CA   1 1 
        2  5635 3 1 32 ASN CB   C  -3.038  -7.019   6.736 1.00 . C C . 230 ASN CB   1 1 
        2  5636 3 1 32 ASN CG   C  -2.218  -5.765   6.955 1.00 . C C . 230 ASN CG   1 1 
        2  5637 3 1 32 ASN H    H  -3.071  -7.118   4.030 1.00 . C C . 230 ASN H    1 1 
        2  5638 3 1 32 ASN HA   H  -1.318  -8.110   6.107 1.00 . C C . 230 ASN HA   1 1 
        2  5639 3 1 32 ASN HB2  H  -3.982  -6.729   6.300 1.00 . C C . 230 ASN HB2  1 1 
        2  5640 3 1 32 ASN HB3  H  -3.222  -7.482   7.695 1.00 . C C . 230 ASN HB3  1 1 
        2  5641 3 1 32 ASN HD21 H  -3.018  -5.549   8.741 1.00 . C C . 230 ASN HD21 1 1 
        2  5642 3 1 32 ASN HD22 H  -1.874  -4.328   8.264 1.00 . C C . 230 ASN HD22 1 1 
        2  5643 3 1 32 ASN N    N  -2.348  -7.660   4.405 1.00 . C C . 230 ASN N    1 1 
        2  5644 3 1 32 ASN ND2  N  -2.384  -5.151   8.103 1.00 . C C . 230 ASN ND2  1 1 
        2  5645 3 1 32 ASN O    O  -4.131  -9.639   5.787 1.00 . C C . 230 ASN O    1 1 
        2  5646 3 1 32 ASN OD1  O  -1.437  -5.350   6.106 1.00 . C C . 230 ASN OD1  1 1 
        2  5647 3 1 33 THR C    C  -2.927 -11.745   8.226 1.00 . C C . 231 THR C    1 1 
        2  5648 3 1 33 THR CA   C  -2.488 -11.614   6.762 1.00 . C C . 231 THR CA   1 1 
        2  5649 3 1 33 THR CB   C  -1.258 -12.492   6.519 1.00 . C C . 231 THR CB   1 1 
        2  5650 3 1 33 THR CG2  C  -0.780 -12.332   5.086 1.00 . C C . 231 THR CG2  1 1 
        2  5651 3 1 33 THR H    H  -1.203 -10.018   6.705 1.00 . C C . 231 THR H    1 1 
        2  5652 3 1 33 THR HA   H  -3.274 -11.921   6.089 1.00 . C C . 231 THR HA   1 1 
        2  5653 3 1 33 THR HB   H  -1.489 -13.529   6.706 1.00 . C C . 231 THR HB   1 1 
        2  5654 3 1 33 THR HG1  H   0.467 -12.742   7.439 1.00 . C C . 231 THR HG1  1 1 
        2  5655 3 1 33 THR HG21 H  -1.556 -12.619   4.391 1.00 . C C . 231 THR HG21 1 1 
        2  5656 3 1 33 THR HG22 H   0.092 -12.946   4.924 1.00 . C C . 231 THR HG22 1 1 
        2  5657 3 1 33 THR HG23 H  -0.503 -11.301   4.913 1.00 . C C . 231 THR HG23 1 1 
        2  5658 3 1 33 THR N    N  -2.127 -10.271   6.505 1.00 . C C . 231 THR N    1 1 
        2  5659 3 1 33 THR O    O  -2.597 -10.885   9.054 1.00 . C C . 231 THR O    1 1 
        2  5660 3 1 33 THR OG1  O  -0.214 -12.059   7.397 1.00 . C C . 231 THR OG1  1 1 
        2  5661 3 1 34 PRO C    C  -2.991 -13.577  10.868 1.00 . C C . 232 PRO C    1 1 
        2  5662 3 1 34 PRO CA   C  -4.102 -13.028   9.960 1.00 . C C . 232 PRO CA   1 1 
        2  5663 3 1 34 PRO CB   C  -5.211 -14.067   9.802 1.00 . C C . 232 PRO CB   1 1 
        2  5664 3 1 34 PRO CD   C  -4.110 -13.904   7.682 1.00 . C C . 232 PRO CD   1 1 
        2  5665 3 1 34 PRO CG   C  -4.807 -14.863   8.609 1.00 . C C . 232 PRO CG   1 1 
        2  5666 3 1 34 PRO HA   H  -4.508 -12.124  10.389 1.00 . C C . 232 PRO HA   1 1 
        2  5667 3 1 34 PRO HB2  H  -5.260 -14.677  10.691 1.00 . C C . 232 PRO HB2  1 1 
        2  5668 3 1 34 PRO HB3  H  -6.159 -13.574   9.644 1.00 . C C . 232 PRO HB3  1 1 
        2  5669 3 1 34 PRO HD2  H  -3.276 -14.392   7.200 1.00 . C C . 232 PRO HD2  1 1 
        2  5670 3 1 34 PRO HD3  H  -4.802 -13.524   6.944 1.00 . C C . 232 PRO HD3  1 1 
        2  5671 3 1 34 PRO HG2  H  -4.134 -15.652   8.908 1.00 . C C . 232 PRO HG2  1 1 
        2  5672 3 1 34 PRO HG3  H  -5.681 -15.277   8.128 1.00 . C C . 232 PRO HG3  1 1 
        2  5673 3 1 34 PRO N    N  -3.649 -12.816   8.584 1.00 . C C . 232 PRO N    1 1 
        2  5674 3 1 34 PRO O    O  -3.262 -14.031  11.974 1.00 . C C . 232 PRO O    1 1 
        2  5675 3 1 35 ASN C    C   0.517 -13.044  11.256 1.00 . C C . 233 ASN C    1 1 
        2  5676 3 1 35 ASN CA   C  -0.637 -14.058  11.172 1.00 . C C . 233 ASN CA   1 1 
        2  5677 3 1 35 ASN CB   C  -0.142 -15.355  10.527 1.00 . C C . 233 ASN CB   1 1 
        2  5678 3 1 35 ASN CG   C   0.926 -16.097  11.337 1.00 . C C . 233 ASN CG   1 1 
        2  5679 3 1 35 ASN H    H  -1.612 -13.107   9.529 1.00 . C C . 233 ASN H    1 1 
        2  5680 3 1 35 ASN HA   H  -0.988 -14.279  12.168 1.00 . C C . 233 ASN HA   1 1 
        2  5681 3 1 35 ASN HB2  H  -0.982 -16.021  10.397 1.00 . C C . 233 ASN HB2  1 1 
        2  5682 3 1 35 ASN HB3  H   0.268 -15.124   9.555 1.00 . C C . 233 ASN HB3  1 1 
        2  5683 3 1 35 ASN HD21 H   0.094 -15.577  13.083 1.00 . C C . 233 ASN HD21 1 1 
        2  5684 3 1 35 ASN HD22 H   1.497 -16.559  13.171 1.00 . C C . 233 ASN HD22 1 1 
        2  5685 3 1 35 ASN N    N  -1.755 -13.521  10.403 1.00 . C C . 233 ASN N    1 1 
        2  5686 3 1 35 ASN ND2  N   0.829 -16.066  12.649 1.00 . C C . 233 ASN ND2  1 1 
        2  5687 3 1 35 ASN O    O   1.437 -13.205  12.051 1.00 . C C . 233 ASN O    1 1 
        2  5688 3 1 35 ASN OD1  O   1.811 -16.729  10.765 1.00 . C C . 233 ASN OD1  1 1 
        2  5689 3 1 36 CYS C    C   0.964  -9.625  10.695 1.00 . C C . 234 CYS C    1 1 
        2  5690 3 1 36 CYS CA   C   1.520 -11.016  10.447 1.00 . C C . 234 CYS CA   1 1 
        2  5691 3 1 36 CYS CB   C   2.358 -11.107   9.150 1.00 . C C . 234 CYS CB   1 1 
        2  5692 3 1 36 CYS H    H  -0.302 -11.833   9.866 1.00 . C C . 234 CYS H    1 1 
        2  5693 3 1 36 CYS HA   H   2.156 -11.259  11.287 1.00 . C C . 234 CYS HA   1 1 
        2  5694 3 1 36 CYS HB2  H   1.736 -10.977   8.276 1.00 . C C . 234 CYS HB2  1 1 
        2  5695 3 1 36 CYS HB3  H   3.090 -10.312   9.157 1.00 . C C . 234 CYS HB3  1 1 
        2  5696 3 1 36 CYS N    N   0.458 -12.002  10.460 1.00 . C C . 234 CYS N    1 1 
        2  5697 3 1 36 CYS O    O  -0.161  -9.322  10.287 1.00 . C C . 234 CYS O    1 1 
        2  5698 3 1 36 CYS SG   S   3.277 -12.688   8.976 1.00 . C C . 234 CYS SG   1 1 
        2  5699 3 1 37 ALA C    C   0.706  -6.620  10.793 1.00 . C C . 235 ALA C    1 1 
        2  5700 3 1 37 ALA CA   C   1.381  -7.459  11.865 1.00 . C C . 235 ALA CA   1 1 
        2  5701 3 1 37 ALA CB   C   2.613  -6.739  12.393 1.00 . C C . 235 ALA CB   1 1 
        2  5702 3 1 37 ALA H    H   2.669  -9.125  11.595 1.00 . C C . 235 ALA H    1 1 
        2  5703 3 1 37 ALA HA   H   0.696  -7.584  12.689 1.00 . C C . 235 ALA HA   1 1 
        2  5704 3 1 37 ALA HB1  H   2.328  -5.785  12.809 1.00 . C C . 235 ALA HB1  1 1 
        2  5705 3 1 37 ALA HB2  H   3.303  -6.588  11.574 1.00 . C C . 235 ALA HB2  1 1 
        2  5706 3 1 37 ALA HB3  H   3.089  -7.342  13.152 1.00 . C C . 235 ALA HB3  1 1 
        2  5707 3 1 37 ALA N    N   1.765  -8.801  11.390 1.00 . C C . 235 ALA N    1 1 
        2  5708 3 1 37 ALA O    O  -0.455  -6.226  10.923 1.00 . C C . 235 ALA O    1 1 
        2  5709 3 1 38 CYS C    C   1.987  -5.926   7.610 1.00 . C C . 236 CYS C    1 1 
        2  5710 3 1 38 CYS CA   C   0.972  -5.600   8.655 1.00 . C C . 236 CYS CA   1 1 
        2  5711 3 1 38 CYS CB   C   0.952  -4.086   8.993 1.00 . C C . 236 CYS CB   1 1 
        2  5712 3 1 38 CYS H    H   2.359  -6.657   9.727 1.00 . C C . 236 CYS H    1 1 
        2  5713 3 1 38 CYS HA   H  -0.006  -5.952   8.361 1.00 . C C . 236 CYS HA   1 1 
        2  5714 3 1 38 CYS HB2  H   0.452  -3.952   9.942 1.00 . C C . 236 CYS HB2  1 1 
        2  5715 3 1 38 CYS HB3  H   1.968  -3.731   9.085 1.00 . C C . 236 CYS HB3  1 1 
        2  5716 3 1 38 CYS N    N   1.430  -6.344   9.777 1.00 . C C . 236 CYS N    1 1 
        2  5717 3 1 38 CYS O    O   3.175  -6.007   7.937 1.00 . C C . 236 CYS O    1 1 
        2  5718 3 1 38 CYS SG   S   0.093  -3.020   7.779 1.00 . C C . 236 CYS SG   1 1 
        2  5719 3 1 39 GLN C    C   2.649  -5.774   4.259 1.00 . C C . 237 GLN C    1 1 
        2  5720 3 1 39 GLN CA   C   2.560  -6.663   5.476 1.00 . C C . 237 GLN CA   1 1 
        2  5721 3 1 39 GLN CB   C   2.199  -8.074   5.044 1.00 . C C . 237 GLN CB   1 1 
        2  5722 3 1 39 GLN CD   C   4.114  -9.450   5.889 1.00 . C C . 237 GLN CD   1 1 
        2  5723 3 1 39 GLN CG   C   3.387  -8.925   4.658 1.00 . C C . 237 GLN CG   1 1 
        2  5724 3 1 39 GLN H    H   0.668  -6.000   6.121 1.00 . C C . 237 GLN H    1 1 
        2  5725 3 1 39 GLN HA   H   3.520  -6.696   5.970 1.00 . C C . 237 GLN HA   1 1 
        2  5726 3 1 39 GLN HB2  H   1.689  -8.566   5.860 1.00 . C C . 237 GLN HB2  1 1 
        2  5727 3 1 39 GLN HB3  H   1.532  -8.018   4.197 1.00 . C C . 237 GLN HB3  1 1 
        2  5728 3 1 39 GLN HE21 H   5.186  -7.797   6.070 1.00 . C C . 237 GLN HE21 1 1 
        2  5729 3 1 39 GLN HE22 H   5.472  -9.038   7.237 1.00 . C C . 237 GLN HE22 1 1 
        2  5730 3 1 39 GLN HG2  H   3.046  -9.760   4.067 1.00 . C C . 237 GLN HG2  1 1 
        2  5731 3 1 39 GLN HG3  H   4.077  -8.328   4.081 1.00 . C C . 237 GLN HG3  1 1 
        2  5732 3 1 39 GLN N    N   1.593  -6.167   6.405 1.00 . C C . 237 GLN N    1 1 
        2  5733 3 1 39 GLN NE2  N   5.012  -8.680   6.446 1.00 . C C . 237 GLN NE2  1 1 
        2  5734 3 1 39 GLN O    O   1.658  -5.569   3.554 1.00 . C C . 237 GLN O    1 1 
        2  5735 3 1 39 GLN OE1  O   3.814 -10.534   6.366 1.00 . C C . 237 GLN OE1  1 1 
        2  5736 3 1 40 ILE C    C   4.870  -5.296   1.887 1.00 . C C . 238 ILE C    1 1 
        2  5737 3 1 40 ILE CA   C   4.074  -4.436   2.860 1.00 . C C . 238 ILE CA   1 1 
        2  5738 3 1 40 ILE CB   C   4.941  -3.189   3.219 1.00 . C C . 238 ILE CB   1 1 
        2  5739 3 1 40 ILE CD1  C   2.983  -1.756   4.084 1.00 . C C . 238 ILE CD1  1 1 
        2  5740 3 1 40 ILE CG1  C   4.330  -2.376   4.376 1.00 . C C . 238 ILE CG1  1 1 
        2  5741 3 1 40 ILE CG2  C   5.137  -2.296   1.996 1.00 . C C . 238 ILE CG2  1 1 
        2  5742 3 1 40 ILE H    H   4.577  -5.399   4.628 1.00 . C C . 238 ILE H    1 1 
        2  5743 3 1 40 ILE HA   H   3.140  -4.120   2.419 1.00 . C C . 238 ILE HA   1 1 
        2  5744 3 1 40 ILE HB   H   5.910  -3.555   3.524 1.00 . C C . 238 ILE HB   1 1 
        2  5745 3 1 40 ILE HD11 H   2.660  -1.206   4.955 1.00 . C C . 238 ILE HD11 1 1 
        2  5746 3 1 40 ILE HD12 H   2.267  -2.529   3.847 1.00 . C C . 238 ILE HD12 1 1 
        2  5747 3 1 40 ILE HD13 H   3.092  -1.075   3.253 1.00 . C C . 238 ILE HD13 1 1 
        2  5748 3 1 40 ILE HG12 H   4.202  -3.033   5.221 1.00 . C C . 238 ILE HG12 1 1 
        2  5749 3 1 40 ILE HG13 H   5.015  -1.586   4.648 1.00 . C C . 238 ILE HG13 1 1 
        2  5750 3 1 40 ILE HG21 H   5.618  -2.859   1.210 1.00 . C C . 238 ILE HG21 1 1 
        2  5751 3 1 40 ILE HG22 H   5.753  -1.452   2.267 1.00 . C C . 238 ILE HG22 1 1 
        2  5752 3 1 40 ILE HG23 H   4.175  -1.944   1.653 1.00 . C C . 238 ILE HG23 1 1 
        2  5753 3 1 40 ILE N    N   3.822  -5.246   4.021 1.00 . C C . 238 ILE N    1 1 
        2  5754 3 1 40 ILE O    O   5.759  -6.023   2.301 1.00 . C C . 238 ILE O    1 1 
        2  5755 3 1 41 VAL C    C   5.651  -5.004  -1.473 1.00 . C C . 239 VAL C    1 1 
        2  5756 3 1 41 VAL CA   C   5.264  -5.989  -0.374 1.00 . C C . 239 VAL CA   1 1 
        2  5757 3 1 41 VAL CB   C   4.404  -7.126  -0.989 1.00 . C C . 239 VAL CB   1 1 
        2  5758 3 1 41 VAL CG1  C   5.225  -7.947  -1.951 1.00 . C C . 239 VAL CG1  1 1 
        2  5759 3 1 41 VAL CG2  C   3.798  -8.017   0.091 1.00 . C C . 239 VAL CG2  1 1 
        2  5760 3 1 41 VAL H    H   3.736  -4.748   0.368 1.00 . C C . 239 VAL H    1 1 
        2  5761 3 1 41 VAL HA   H   6.152  -6.405   0.076 1.00 . C C . 239 VAL HA   1 1 
        2  5762 3 1 41 VAL HB   H   3.600  -6.671  -1.547 1.00 . C C . 239 VAL HB   1 1 
        2  5763 3 1 41 VAL HG11 H   4.614  -8.731  -2.372 1.00 . C C . 239 VAL HG11 1 1 
        2  5764 3 1 41 VAL HG12 H   6.060  -8.383  -1.423 1.00 . C C . 239 VAL HG12 1 1 
        2  5765 3 1 41 VAL HG13 H   5.597  -7.315  -2.745 1.00 . C C . 239 VAL HG13 1 1 
        2  5766 3 1 41 VAL HG21 H   3.169  -7.425   0.738 1.00 . C C . 239 VAL HG21 1 1 
        2  5767 3 1 41 VAL HG22 H   4.591  -8.465   0.672 1.00 . C C . 239 VAL HG22 1 1 
        2  5768 3 1 41 VAL HG23 H   3.209  -8.795  -0.371 1.00 . C C . 239 VAL HG23 1 1 
        2  5769 3 1 41 VAL N    N   4.530  -5.263   0.641 1.00 . C C . 239 VAL N    1 1 
        2  5770 3 1 41 VAL O    O   4.831  -4.181  -1.872 1.00 . C C . 239 VAL O    1 1 
        2  5771 3 1 42 ALA C    C   8.124  -4.767  -4.056 1.00 . C C . 240 ALA C    1 1 
        2  5772 3 1 42 ALA CA   C   7.317  -4.117  -2.952 1.00 . C C . 240 ALA CA   1 1 
        2  5773 3 1 42 ALA CB   C   8.128  -3.021  -2.296 1.00 . C C . 240 ALA CB   1 1 
        2  5774 3 1 42 ALA H    H   7.505  -5.768  -1.671 1.00 . C C . 240 ALA H    1 1 
        2  5775 3 1 42 ALA HA   H   6.441  -3.657  -3.385 1.00 . C C . 240 ALA HA   1 1 
        2  5776 3 1 42 ALA HB1  H   7.554  -2.575  -1.498 1.00 . C C . 240 ALA HB1  1 1 
        2  5777 3 1 42 ALA HB2  H   8.371  -2.264  -3.027 1.00 . C C . 240 ALA HB2  1 1 
        2  5778 3 1 42 ALA HB3  H   9.039  -3.438  -1.894 1.00 . C C . 240 ALA HB3  1 1 
        2  5779 3 1 42 ALA N    N   6.870  -5.069  -1.959 1.00 . C C . 240 ALA N    1 1 
        2  5780 3 1 42 ALA O    O   8.959  -5.631  -3.819 1.00 . C C . 240 ALA O    1 1 
        2  5781 3 1 43 ARG C    C   9.741  -3.865  -6.700 1.00 . C C . 241 ARG C    1 1 
        2  5782 3 1 43 ARG CA   C   8.655  -4.826  -6.373 1.00 . C C . 241 ARG CA   1 1 
        2  5783 3 1 43 ARG CB   C   7.821  -5.088  -7.628 1.00 . C C . 241 ARG CB   1 1 
        2  5784 3 1 43 ARG CD   C   6.427  -6.645  -8.951 1.00 . C C . 241 ARG CD   1 1 
        2  5785 3 1 43 ARG CG   C   6.961  -6.323  -7.575 1.00 . C C . 241 ARG CG   1 1 
        2  5786 3 1 43 ARG CZ   C   5.355  -8.533 -10.149 1.00 . C C . 241 ARG CZ   1 1 
        2  5787 3 1 43 ARG H    H   7.191  -3.670  -5.392 1.00 . C C . 241 ARG H    1 1 
        2  5788 3 1 43 ARG HA   H   9.112  -5.754  -6.064 1.00 . C C . 241 ARG HA   1 1 
        2  5789 3 1 43 ARG HB2  H   7.170  -4.240  -7.783 1.00 . C C . 241 ARG HB2  1 1 
        2  5790 3 1 43 ARG HB3  H   8.481  -5.161  -8.479 1.00 . C C . 241 ARG HB3  1 1 
        2  5791 3 1 43 ARG HD2  H   5.697  -5.899  -9.226 1.00 . C C . 241 ARG HD2  1 1 
        2  5792 3 1 43 ARG HD3  H   7.249  -6.613  -9.649 1.00 . C C . 241 ARG HD3  1 1 
        2  5793 3 1 43 ARG HE   H   5.748  -8.471  -8.171 1.00 . C C . 241 ARG HE   1 1 
        2  5794 3 1 43 ARG HG2  H   7.522  -7.163  -7.192 1.00 . C C . 241 ARG HG2  1 1 
        2  5795 3 1 43 ARG HG3  H   6.120  -6.106  -6.932 1.00 . C C . 241 ARG HG3  1 1 
        2  5796 3 1 43 ARG HH11 H   5.858  -6.970 -11.399 1.00 . C C . 241 ARG HH11 1 1 
        2  5797 3 1 43 ARG HH12 H   5.117  -8.297 -12.168 1.00 . C C . 241 ARG HH12 1 1 
        2  5798 3 1 43 ARG HH21 H   4.767 -10.277  -9.259 1.00 . C C . 241 ARG HH21 1 1 
        2  5799 3 1 43 ARG HH22 H   4.489 -10.207 -10.935 1.00 . C C . 241 ARG HH22 1 1 
        2  5800 3 1 43 ARG N    N   7.884  -4.345  -5.261 1.00 . C C . 241 ARG N    1 1 
        2  5801 3 1 43 ARG NE   N   5.803  -7.966  -9.018 1.00 . C C . 241 ARG NE   1 1 
        2  5802 3 1 43 ARG NH1  N   5.452  -7.885 -11.315 1.00 . C C . 241 ARG NH1  1 1 
        2  5803 3 1 43 ARG NH2  N   4.838  -9.747 -10.116 1.00 . C C . 241 ARG NH2  1 1 
        2  5804 3 1 43 ARG O    O   9.477  -2.686  -6.943 1.00 . C C . 241 ARG O    1 1 
        2  5805 3 1 44 LEU C    C  12.138  -3.429  -8.550 1.00 . C C . 242 LEU C    1 1 
        2  5806 3 1 44 LEU CA   C  12.101  -3.572  -7.053 1.00 . C C . 242 LEU CA   1 1 
        2  5807 3 1 44 LEU CB   C  13.392  -4.280  -6.607 1.00 . C C . 242 LEU CB   1 1 
        2  5808 3 1 44 LEU CD1  C  14.858  -5.300  -4.865 1.00 . C C . 242 LEU CD1  1 1 
        2  5809 3 1 44 LEU CD2  C  13.576  -3.240  -4.341 1.00 . C C . 242 LEU CD2  1 1 
        2  5810 3 1 44 LEU CG   C  13.566  -4.539  -5.112 1.00 . C C . 242 LEU CG   1 1 
        2  5811 3 1 44 LEU H    H  11.092  -5.291  -6.437 1.00 . C C . 242 LEU H    1 1 
        2  5812 3 1 44 LEU HA   H  12.056  -2.603  -6.585 1.00 . C C . 242 LEU HA   1 1 
        2  5813 3 1 44 LEU HB2  H  13.436  -5.234  -7.112 1.00 . C C . 242 LEU HB2  1 1 
        2  5814 3 1 44 LEU HB3  H  14.227  -3.685  -6.945 1.00 . C C . 242 LEU HB3  1 1 
        2  5815 3 1 44 LEU HD11 H  14.810  -6.254  -5.372 1.00 . C C . 242 LEU HD11 1 1 
        2  5816 3 1 44 LEU HD12 H  14.986  -5.462  -3.806 1.00 . C C . 242 LEU HD12 1 1 
        2  5817 3 1 44 LEU HD13 H  15.691  -4.731  -5.247 1.00 . C C . 242 LEU HD13 1 1 
        2  5818 3 1 44 LEU HD21 H  14.407  -2.634  -4.669 1.00 . C C . 242 LEU HD21 1 1 
        2  5819 3 1 44 LEU HD22 H  13.678  -3.446  -3.285 1.00 . C C . 242 LEU HD22 1 1 
        2  5820 3 1 44 LEU HD23 H  12.655  -2.709  -4.524 1.00 . C C . 242 LEU HD23 1 1 
        2  5821 3 1 44 LEU HG   H  12.746  -5.147  -4.758 1.00 . C C . 242 LEU HG   1 1 
        2  5822 3 1 44 LEU N    N  10.950  -4.356  -6.690 1.00 . C C . 242 LEU N    1 1 
        2  5823 3 1 44 LEU O    O  11.438  -4.172  -9.268 1.00 . C C . 242 LEU O    1 1 
        2  5824 3 1 45 LYS C    C  13.810  -3.699 -10.900 1.00 . C C . 243 LYS C    1 1 
        2  5825 3 1 45 LYS CA   C  13.143  -2.397 -10.449 1.00 . C C . 243 LYS CA   1 1 
        2  5826 3 1 45 LYS CB   C  13.959  -1.144 -10.855 1.00 . C C . 243 LYS CB   1 1 
        2  5827 3 1 45 LYS CD   C  12.757   0.835  -9.673 1.00 . C C . 243 LYS CD   1 1 
        2  5828 3 1 45 LYS CE   C  12.038   2.149 -10.002 1.00 . C C . 243 LYS CE   1 1 
        2  5829 3 1 45 LYS CG   C  13.161   0.179 -10.974 1.00 . C C . 243 LYS CG   1 1 
        2  5830 3 1 45 LYS H    H  13.319  -1.840  -8.409 1.00 . C C . 243 LYS H    1 1 
        2  5831 3 1 45 LYS HA   H  12.165  -2.365 -10.909 1.00 . C C . 243 LYS HA   1 1 
        2  5832 3 1 45 LYS HB2  H  14.701  -0.989 -10.086 1.00 . C C . 243 LYS HB2  1 1 
        2  5833 3 1 45 LYS HB3  H  14.485  -1.313 -11.780 1.00 . C C . 243 LYS HB3  1 1 
        2  5834 3 1 45 LYS HD2  H  12.092   0.179  -9.130 1.00 . C C . 243 LYS HD2  1 1 
        2  5835 3 1 45 LYS HD3  H  13.636   1.054  -9.086 1.00 . C C . 243 LYS HD3  1 1 
        2  5836 3 1 45 LYS HE2  H  12.675   2.739 -10.643 1.00 . C C . 243 LYS HE2  1 1 
        2  5837 3 1 45 LYS HE3  H  11.130   1.919 -10.538 1.00 . C C . 243 LYS HE3  1 1 
        2  5838 3 1 45 LYS HG2  H  13.690   0.938 -11.519 1.00 . C C . 243 LYS HG2  1 1 
        2  5839 3 1 45 LYS HG3  H  12.256  -0.046 -11.514 1.00 . C C . 243 LYS HG3  1 1 
        2  5840 3 1 45 LYS HZ1  H  11.241   3.833  -9.141 1.00 . C C . 243 LYS HZ1  1 1 
        2  5841 3 1 45 LYS HZ2  H  12.587   3.248  -8.335 1.00 . C C . 243 LYS HZ2  1 1 
        2  5842 3 1 45 LYS HZ3  H  11.104   2.465  -8.134 1.00 . C C . 243 LYS HZ3  1 1 
        2  5843 3 1 45 LYS N    N  12.905  -2.478  -9.035 1.00 . C C . 243 LYS N    1 1 
        2  5844 3 1 45 LYS NZ   N  11.710   2.958  -8.820 1.00 . C C . 243 LYS NZ   1 1 
        2  5845 3 1 45 LYS O    O  14.748  -4.175 -10.245 1.00 . C C . 243 LYS O    1 1 
        2  5846 3 1 46 ASN C    C  15.194  -5.764 -12.605 1.00 . C C . 244 ASN C    1 1 
        2  5847 3 1 46 ASN CA   C  13.692  -5.625 -12.431 1.00 . C C . 244 ASN CA   1 1 
        2  5848 3 1 46 ASN CB   C  12.954  -6.034 -13.716 1.00 . C C . 244 ASN CB   1 1 
        2  5849 3 1 46 ASN CG   C  13.252  -7.473 -14.134 1.00 . C C . 244 ASN CG   1 1 
        2  5850 3 1 46 ASN H    H  12.628  -3.790 -12.506 1.00 . C C . 244 ASN H    1 1 
        2  5851 3 1 46 ASN HA   H  13.394  -6.305 -11.645 1.00 . C C . 244 ASN HA   1 1 
        2  5852 3 1 46 ASN HB2  H  11.891  -5.940 -13.559 1.00 . C C . 244 ASN HB2  1 1 
        2  5853 3 1 46 ASN HB3  H  13.254  -5.376 -14.518 1.00 . C C . 244 ASN HB3  1 1 
        2  5854 3 1 46 ASN HD21 H  11.719  -8.131 -13.064 1.00 . C C . 244 ASN HD21 1 1 
        2  5855 3 1 46 ASN HD22 H  12.611  -9.341 -13.884 1.00 . C C . 244 ASN HD22 1 1 
        2  5856 3 1 46 ASN N    N  13.292  -4.283 -11.980 1.00 . C C . 244 ASN N    1 1 
        2  5857 3 1 46 ASN ND2  N  12.455  -8.399 -13.654 1.00 . C C . 244 ASN ND2  1 1 
        2  5858 3 1 46 ASN O    O  15.787  -5.198 -13.527 1.00 . C C . 244 ASN O    1 1 
        2  5859 3 1 46 ASN OD1  O  14.184  -7.749 -14.889 1.00 . C C . 244 ASN OD1  1 1 
        2  5860 3 1 47 ASN C    C  17.500  -7.747 -10.512 1.00 . C C . 245 ASN C    1 1 
        2  5861 3 1 47 ASN CA   C  17.224  -6.788 -11.653 1.00 . C C . 245 ASN CA   1 1 
        2  5862 3 1 47 ASN CB   C  18.060  -5.500 -11.458 1.00 . C C . 245 ASN CB   1 1 
        2  5863 3 1 47 ASN CG   C  19.558  -5.787 -11.372 1.00 . C C . 245 ASN CG   1 1 
        2  5864 3 1 47 ASN H    H  15.218  -6.920 -11.008 1.00 . C C . 245 ASN H    1 1 
        2  5865 3 1 47 ASN HA   H  17.501  -7.264 -12.581 1.00 . C C . 245 ASN HA   1 1 
        2  5866 3 1 47 ASN HB2  H  17.886  -4.837 -12.291 1.00 . C C . 245 ASN HB2  1 1 
        2  5867 3 1 47 ASN HB3  H  17.750  -5.015 -10.544 1.00 . C C . 245 ASN HB3  1 1 
        2  5868 3 1 47 ASN HD21 H  19.762  -5.561 -13.335 1.00 . C C . 245 ASN HD21 1 1 
        2  5869 3 1 47 ASN HD22 H  21.196  -5.974 -12.473 1.00 . C C . 245 ASN HD22 1 1 
        2  5870 3 1 47 ASN N    N  15.788  -6.512 -11.694 1.00 . C C . 245 ASN N    1 1 
        2  5871 3 1 47 ASN ND2  N  20.235  -5.766 -12.497 1.00 . C C . 245 ASN ND2  1 1 
        2  5872 3 1 47 ASN O    O  18.228  -8.729 -10.662 1.00 . C C . 245 ASN O    1 1 
        2  5873 3 1 47 ASN OD1  O  20.101  -6.014 -10.279 1.00 . C C . 245 ASN OD1  1 1 
        2  5874 3 1 48 ASN C    C  15.913  -9.300  -8.099 1.00 . C C . 246 ASN C    1 1 
        2  5875 3 1 48 ASN CA   C  17.078  -8.331  -8.205 1.00 . C C . 246 ASN CA   1 1 
        2  5876 3 1 48 ASN CB   C  17.236  -7.523  -6.895 1.00 . C C . 246 ASN CB   1 1 
        2  5877 3 1 48 ASN CG   C  17.416  -8.388  -5.630 1.00 . C C . 246 ASN CG   1 1 
        2  5878 3 1 48 ASN H    H  16.361  -6.653  -9.307 1.00 . C C . 246 ASN H    1 1 
        2  5879 3 1 48 ASN HA   H  17.974  -8.909  -8.371 1.00 . C C . 246 ASN HA   1 1 
        2  5880 3 1 48 ASN HB2  H  18.089  -6.866  -6.977 1.00 . C C . 246 ASN HB2  1 1 
        2  5881 3 1 48 ASN HB3  H  16.353  -6.914  -6.765 1.00 . C C . 246 ASN HB3  1 1 
        2  5882 3 1 48 ASN HD21 H  18.388  -9.837  -6.611 1.00 . C C . 246 ASN HD21 1 1 
        2  5883 3 1 48 ASN HD22 H  18.152 -10.073  -4.934 1.00 . C C . 246 ASN HD22 1 1 
        2  5884 3 1 48 ASN N    N  16.912  -7.462  -9.365 1.00 . C C . 246 ASN N    1 1 
        2  5885 3 1 48 ASN ND2  N  18.041  -9.534  -5.746 1.00 . C C . 246 ASN ND2  1 1 
        2  5886 3 1 48 ASN O    O  15.953 -10.382  -8.671 1.00 . C C . 246 ASN O    1 1 
        2  5887 3 1 48 ASN OD1  O  16.991  -7.999  -4.552 1.00 . C C . 246 ASN OD1  1 1 
        2  5888 3 1 49 ARG C    C  12.652  -8.824  -6.478 1.00 . C C . 247 ARG C    1 1 
        2  5889 3 1 49 ARG CA   C  13.667  -9.661  -7.217 1.00 . C C . 247 ARG CA   1 1 
        2  5890 3 1 49 ARG CB   C  13.983 -11.044  -6.513 1.00 . C C . 247 ARG CB   1 1 
        2  5891 3 1 49 ARG CD   C  14.083 -10.425  -4.020 1.00 . C C . 247 ARG CD   1 1 
        2  5892 3 1 49 ARG CG   C  14.813 -11.035  -5.199 1.00 . C C . 247 ARG CG   1 1 
        2  5893 3 1 49 ARG CZ   C  14.298 -10.431  -1.531 1.00 . C C . 247 ARG CZ   1 1 
        2  5894 3 1 49 ARG H    H  14.826  -7.977  -7.026 1.00 . C C . 247 ARG H    1 1 
        2  5895 3 1 49 ARG HA   H  13.257  -9.852  -8.198 1.00 . C C . 247 ARG HA   1 1 
        2  5896 3 1 49 ARG HB2  H  13.042 -11.517  -6.277 1.00 . C C . 247 ARG HB2  1 1 
        2  5897 3 1 49 ARG HB3  H  14.497 -11.662  -7.233 1.00 . C C . 247 ARG HB3  1 1 
        2  5898 3 1 49 ARG HD2  H  13.915  -9.379  -4.231 1.00 . C C . 247 ARG HD2  1 1 
        2  5899 3 1 49 ARG HD3  H  13.131 -10.921  -3.909 1.00 . C C . 247 ARG HD3  1 1 
        2  5900 3 1 49 ARG HE   H  15.812 -10.678  -2.865 1.00 . C C . 247 ARG HE   1 1 
        2  5901 3 1 49 ARG HG2  H  15.064 -12.052  -4.944 1.00 . C C . 247 ARG HG2  1 1 
        2  5902 3 1 49 ARG HG3  H  15.727 -10.485  -5.377 1.00 . C C . 247 ARG HG3  1 1 
        2  5903 3 1 49 ARG HH11 H  12.337 -10.285  -2.160 1.00 . C C . 247 ARG HH11 1 1 
        2  5904 3 1 49 ARG HH12 H  12.570 -10.168  -0.470 1.00 . C C . 247 ARG HH12 1 1 
        2  5905 3 1 49 ARG HH21 H  16.061 -10.604  -0.413 1.00 . C C . 247 ARG HH21 1 1 
        2  5906 3 1 49 ARG HH22 H  14.653 -10.394   0.471 1.00 . C C . 247 ARG HH22 1 1 
        2  5907 3 1 49 ARG N    N  14.859  -8.875  -7.428 1.00 . C C . 247 ARG N    1 1 
        2  5908 3 1 49 ARG NE   N  14.842 -10.540  -2.761 1.00 . C C . 247 ARG NE   1 1 
        2  5909 3 1 49 ARG NH1  N  12.979 -10.301  -1.383 1.00 . C C . 247 ARG NH1  1 1 
        2  5910 3 1 49 ARG NH2  N  15.059 -10.483  -0.450 1.00 . C C . 247 ARG NH2  1 1 
        2  5911 3 1 49 ARG O    O  12.863  -7.624  -6.304 1.00 . C C . 247 ARG O    1 1 
        2  5912 3 1 50 GLN C    C  10.794  -8.889  -3.863 1.00 . C C . 248 GLN C    1 1 
        2  5913 3 1 50 GLN CA   C  10.567  -8.722  -5.337 1.00 . C C . 248 GLN CA   1 1 
        2  5914 3 1 50 GLN CB   C   9.207  -9.268  -5.747 1.00 . C C . 248 GLN CB   1 1 
        2  5915 3 1 50 GLN CD   C   6.730  -9.307  -5.436 1.00 . C C . 248 GLN CD   1 1 
        2  5916 3 1 50 GLN CG   C   8.038  -8.773  -4.927 1.00 . C C . 248 GLN CG   1 1 
        2  5917 3 1 50 GLN H    H  11.472 -10.389  -6.195 1.00 . C C . 248 GLN H    1 1 
        2  5918 3 1 50 GLN HA   H  10.624  -7.676  -5.597 1.00 . C C . 248 GLN HA   1 1 
        2  5919 3 1 50 GLN HB2  H   9.022  -9.007  -6.778 1.00 . C C . 248 GLN HB2  1 1 
        2  5920 3 1 50 GLN HB3  H   9.241 -10.346  -5.668 1.00 . C C . 248 GLN HB3  1 1 
        2  5921 3 1 50 GLN HE21 H   6.055  -9.393  -3.611 1.00 . C C . 248 GLN HE21 1 1 
        2  5922 3 1 50 GLN HE22 H   4.975  -9.947  -4.841 1.00 . C C . 248 GLN HE22 1 1 
        2  5923 3 1 50 GLN HG2  H   8.173  -9.091  -3.904 1.00 . C C . 248 GLN HG2  1 1 
        2  5924 3 1 50 GLN HG3  H   8.014  -7.693  -4.967 1.00 . C C . 248 GLN HG3  1 1 
        2  5925 3 1 50 GLN N    N  11.596  -9.427  -6.045 1.00 . C C . 248 GLN N    1 1 
        2  5926 3 1 50 GLN NE2  N   5.827  -9.564  -4.550 1.00 . C C . 248 GLN NE2  1 1 
        2  5927 3 1 50 GLN O    O  11.075  -9.995  -3.386 1.00 . C C . 248 GLN O    1 1 
        2  5928 3 1 50 GLN OE1  O   6.552  -9.525  -6.628 1.00 . C C . 248 GLN OE1  1 1 
        2  5929 3 1 51 VAL C    C   9.779  -7.546  -0.938 1.00 . C C . 249 VAL C    1 1 
        2  5930 3 1 51 VAL CA   C  11.009  -7.811  -1.755 1.00 . C C . 249 VAL CA   1 1 
        2  5931 3 1 51 VAL CB   C  12.142  -6.799  -1.364 1.00 . C C . 249 VAL CB   1 1 
        2  5932 3 1 51 VAL CG1  C  13.437  -7.113  -2.087 1.00 . C C . 249 VAL CG1  1 1 
        2  5933 3 1 51 VAL CG2  C  11.741  -5.362  -1.623 1.00 . C C . 249 VAL CG2  1 1 
        2  5934 3 1 51 VAL H    H  10.381  -6.963  -3.536 1.00 . C C . 249 VAL H    1 1 
        2  5935 3 1 51 VAL HA   H  11.356  -8.804  -1.513 1.00 . C C . 249 VAL HA   1 1 
        2  5936 3 1 51 VAL HB   H  12.323  -6.919  -0.306 1.00 . C C . 249 VAL HB   1 1 
        2  5937 3 1 51 VAL HG11 H  14.196  -6.401  -1.799 1.00 . C C . 249 VAL HG11 1 1 
        2  5938 3 1 51 VAL HG12 H  13.275  -7.055  -3.153 1.00 . C C . 249 VAL HG12 1 1 
        2  5939 3 1 51 VAL HG13 H  13.761  -8.110  -1.829 1.00 . C C . 249 VAL HG13 1 1 
        2  5940 3 1 51 VAL HG21 H  11.564  -5.207  -2.676 1.00 . C C . 249 VAL HG21 1 1 
        2  5941 3 1 51 VAL HG22 H  12.560  -4.736  -1.295 1.00 . C C . 249 VAL HG22 1 1 
        2  5942 3 1 51 VAL HG23 H  10.854  -5.132  -1.053 1.00 . C C . 249 VAL HG23 1 1 
        2  5943 3 1 51 VAL N    N  10.708  -7.804  -3.148 1.00 . C C . 249 VAL N    1 1 
        2  5944 3 1 51 VAL O    O   8.800  -6.966  -1.411 1.00 . C C . 249 VAL O    1 1 
        2  5945 3 1 52 CYS C    C   9.238  -6.705   2.093 1.00 . C C . 250 CYS C    1 1 
        2  5946 3 1 52 CYS CA   C   8.760  -7.756   1.145 1.00 . C C . 250 CYS CA   1 1 
        2  5947 3 1 52 CYS CB   C   8.412  -9.053   1.824 1.00 . C C . 250 CYS CB   1 1 
        2  5948 3 1 52 CYS H    H  10.612  -8.465   0.565 1.00 . C C . 250 CYS H    1 1 
        2  5949 3 1 52 CYS HA   H   7.910  -7.386   0.590 1.00 . C C . 250 CYS HA   1 1 
        2  5950 3 1 52 CYS HB2  H   9.279  -9.417   2.352 1.00 . C C . 250 CYS HB2  1 1 
        2  5951 3 1 52 CYS HB3  H   7.597  -8.899   2.513 1.00 . C C . 250 CYS HB3  1 1 
        2  5952 3 1 52 CYS N    N   9.812  -7.979   0.242 1.00 . C C . 250 CYS N    1 1 
        2  5953 3 1 52 CYS O    O  10.381  -6.692   2.435 1.00 . C C . 250 CYS O    1 1 
        2  5954 3 1 52 CYS SG   S   7.901 -10.341   0.631 1.00 . C C . 250 CYS SG   1 1 
        2  5955 3 1 53 ILE C    C   8.269  -4.609   4.643 1.00 . C C . 251 ILE C    1 1 
        2  5956 3 1 53 ILE CA   C   8.847  -4.670   3.226 1.00 . C C . 251 ILE CA   1 1 
        2  5957 3 1 53 ILE CB   C   8.518  -3.363   2.430 1.00 . C C . 251 ILE CB   1 1 
        2  5958 3 1 53 ILE CD1  C  10.719  -3.414   1.120 1.00 . C C . 251 ILE CD1  1 1 
        2  5959 3 1 53 ILE CG1  C   9.203  -3.366   1.057 1.00 . C C . 251 ILE CG1  1 1 
        2  5960 3 1 53 ILE CG2  C   8.929  -2.133   3.193 1.00 . C C . 251 ILE CG2  1 1 
        2  5961 3 1 53 ILE H    H   7.432  -5.919   2.322 1.00 . C C . 251 ILE H    1 1 
        2  5962 3 1 53 ILE HA   H   9.920  -4.737   3.305 1.00 . C C . 251 ILE HA   1 1 
        2  5963 3 1 53 ILE HB   H   7.451  -3.321   2.273 1.00 . C C . 251 ILE HB   1 1 
        2  5964 3 1 53 ILE HD11 H  11.085  -2.584   1.706 1.00 . C C . 251 ILE HD11 1 1 
        2  5965 3 1 53 ILE HD12 H  11.125  -3.358   0.121 1.00 . C C . 251 ILE HD12 1 1 
        2  5966 3 1 53 ILE HD13 H  11.030  -4.342   1.576 1.00 . C C . 251 ILE HD13 1 1 
        2  5967 3 1 53 ILE HG12 H   8.873  -4.233   0.503 1.00 . C C . 251 ILE HG12 1 1 
        2  5968 3 1 53 ILE HG13 H   8.919  -2.474   0.519 1.00 . C C . 251 ILE HG13 1 1 
        2  5969 3 1 53 ILE HG21 H   8.412  -2.084   4.140 1.00 . C C . 251 ILE HG21 1 1 
        2  5970 3 1 53 ILE HG22 H   8.714  -1.257   2.599 1.00 . C C . 251 ILE HG22 1 1 
        2  5971 3 1 53 ILE HG23 H   9.995  -2.195   3.361 1.00 . C C . 251 ILE HG23 1 1 
        2  5972 3 1 53 ILE N    N   8.397  -5.820   2.490 1.00 . C C . 251 ILE N    1 1 
        2  5973 3 1 53 ILE O    O   7.093  -4.947   4.880 1.00 . C C . 251 ILE O    1 1 
        2  5974 3 1 54 ASP C    C   7.929  -2.697   7.046 1.00 . C C . 252 ASP C    1 1 
        2  5975 3 1 54 ASP CA   C   8.775  -3.988   6.960 1.00 . C C . 252 ASP CA   1 1 
        2  5976 3 1 54 ASP CB   C  10.092  -3.826   7.775 1.00 . C C . 252 ASP CB   1 1 
        2  5977 3 1 54 ASP CG   C   9.910  -3.689   9.279 1.00 . C C . 252 ASP CG   1 1 
        2  5978 3 1 54 ASP H    H  10.058  -4.050   5.310 1.00 . C C . 252 ASP H    1 1 
        2  5979 3 1 54 ASP HA   H   8.220  -4.836   7.329 1.00 . C C . 252 ASP HA   1 1 
        2  5980 3 1 54 ASP HB2  H  10.691  -4.706   7.611 1.00 . C C . 252 ASP HB2  1 1 
        2  5981 3 1 54 ASP HB3  H  10.656  -2.986   7.409 1.00 . C C . 252 ASP HB3  1 1 
        2  5982 3 1 54 ASP N    N   9.124  -4.208   5.569 1.00 . C C . 252 ASP N    1 1 
        2  5983 3 1 54 ASP O    O   8.371  -1.634   6.616 1.00 . C C . 252 ASP O    1 1 
        2  5984 3 1 54 ASP OD1  O   8.962  -3.038   9.721 1.00 . C C . 252 ASP OD1  1 1 
        2  5985 3 1 54 ASP OD2  O  10.744  -4.222  10.045 1.00 . C C . 252 ASP OD2  1 1 
        2  5986 3 1 55 PRO C    C   6.226  -0.590   8.769 1.00 . C C . 253 PRO C    1 1 
        2  5987 3 1 55 PRO CA   C   5.799  -1.599   7.688 1.00 . C C . 253 PRO CA   1 1 
        2  5988 3 1 55 PRO CB   C   4.456  -2.229   8.064 1.00 . C C . 253 PRO CB   1 1 
        2  5989 3 1 55 PRO CD   C   6.088  -3.989   8.141 1.00 . C C . 253 PRO CD   1 1 
        2  5990 3 1 55 PRO CG   C   4.816  -3.488   8.774 1.00 . C C . 253 PRO CG   1 1 
        2  5991 3 1 55 PRO HA   H   5.710  -1.102   6.734 1.00 . C C . 253 PRO HA   1 1 
        2  5992 3 1 55 PRO HB2  H   3.908  -1.556   8.706 1.00 . C C . 253 PRO HB2  1 1 
        2  5993 3 1 55 PRO HB3  H   3.880  -2.430   7.173 1.00 . C C . 253 PRO HB3  1 1 
        2  5994 3 1 55 PRO HD2  H   6.724  -4.439   8.889 1.00 . C C . 253 PRO HD2  1 1 
        2  5995 3 1 55 PRO HD3  H   5.864  -4.697   7.357 1.00 . C C . 253 PRO HD3  1 1 
        2  5996 3 1 55 PRO HG2  H   4.970  -3.292   9.824 1.00 . C C . 253 PRO HG2  1 1 
        2  5997 3 1 55 PRO HG3  H   4.027  -4.215   8.639 1.00 . C C . 253 PRO HG3  1 1 
        2  5998 3 1 55 PRO N    N   6.702  -2.769   7.589 1.00 . C C . 253 PRO N    1 1 
        2  5999 3 1 55 PRO O    O   5.593   0.443   8.961 1.00 . C C . 253 PRO O    1 1 
        2  6000 3 1 56 LYS C    C   9.057   0.653  10.137 1.00 . C C . 254 LYS C    1 1 
        2  6001 3 1 56 LYS CA   C   7.779  -0.103  10.535 1.00 . C C . 254 LYS CA   1 1 
        2  6002 3 1 56 LYS CB   C   8.016  -1.029  11.717 1.00 . C C . 254 LYS CB   1 1 
        2  6003 3 1 56 LYS CD   C   7.016  -2.630  13.392 1.00 . C C . 254 LYS CD   1 1 
        2  6004 3 1 56 LYS CE   C   7.544  -3.985  12.912 1.00 . C C . 254 LYS CE   1 1 
        2  6005 3 1 56 LYS CG   C   6.745  -1.646  12.259 1.00 . C C . 254 LYS CG   1 1 
        2  6006 3 1 56 LYS H    H   7.778  -1.732   9.239 1.00 . C C . 254 LYS H    1 1 
        2  6007 3 1 56 LYS HA   H   7.017   0.608  10.809 1.00 . C C . 254 LYS HA   1 1 
        2  6008 3 1 56 LYS HB2  H   8.636  -1.837  11.364 1.00 . C C . 254 LYS HB2  1 1 
        2  6009 3 1 56 LYS HB3  H   8.536  -0.580  12.542 1.00 . C C . 254 LYS HB3  1 1 
        2  6010 3 1 56 LYS HD2  H   7.752  -2.208  14.062 1.00 . C C . 254 LYS HD2  1 1 
        2  6011 3 1 56 LYS HD3  H   6.095  -2.788  13.936 1.00 . C C . 254 LYS HD3  1 1 
        2  6012 3 1 56 LYS HE2  H   7.678  -4.603  13.781 1.00 . C C . 254 LYS HE2  1 1 
        2  6013 3 1 56 LYS HE3  H   6.774  -4.382  12.271 1.00 . C C . 254 LYS HE3  1 1 
        2  6014 3 1 56 LYS HG2  H   6.101  -0.857  12.617 1.00 . C C . 254 LYS HG2  1 1 
        2  6015 3 1 56 LYS HG3  H   6.248  -2.166  11.456 1.00 . C C . 254 LYS HG3  1 1 
        2  6016 3 1 56 LYS HZ1  H   9.625  -3.559  12.717 1.00 . C C . 254 LYS HZ1  1 1 
        2  6017 3 1 56 LYS HZ2  H   8.795  -3.466  11.255 1.00 . C C . 254 LYS HZ2  1 1 
        2  6018 3 1 56 LYS HZ3  H   9.127  -4.928  11.941 1.00 . C C . 254 LYS HZ3  1 1 
        2  6019 3 1 56 LYS N    N   7.284  -0.905   9.452 1.00 . C C . 254 LYS N    1 1 
        2  6020 3 1 56 LYS NZ   N   8.831  -3.958  12.177 1.00 . C C . 254 LYS NZ   1 1 
        2  6021 3 1 56 LYS O    O   9.717   1.272  10.974 1.00 . C C . 254 LYS O    1 1 
        2  6022 3 1 57 LEU C    C  10.364   2.799   8.322 1.00 . C C . 255 LEU C    1 1 
        2  6023 3 1 57 LEU CA   C  10.544   1.303   8.311 1.00 . C C . 255 LEU CA   1 1 
        2  6024 3 1 57 LEU CB   C  10.777   0.870   6.901 1.00 . C C . 255 LEU CB   1 1 
        2  6025 3 1 57 LEU CD1  C  11.271  -0.891   5.277 1.00 . C C . 255 LEU CD1  1 1 
        2  6026 3 1 57 LEU CD2  C  12.609  -0.684   7.327 1.00 . C C . 255 LEU CD2  1 1 
        2  6027 3 1 57 LEU CG   C  11.244  -0.531   6.731 1.00 . C C . 255 LEU CG   1 1 
        2  6028 3 1 57 LEU H    H   8.896   0.019   8.230 1.00 . C C . 255 LEU H    1 1 
        2  6029 3 1 57 LEU HA   H  11.421   1.045   8.884 1.00 . C C . 255 LEU HA   1 1 
        2  6030 3 1 57 LEU HB2  H   9.843   0.986   6.374 1.00 . C C . 255 LEU HB2  1 1 
        2  6031 3 1 57 LEU HB3  H  11.501   1.535   6.465 1.00 . C C . 255 LEU HB3  1 1 
        2  6032 3 1 57 LEU HD11 H  11.953  -0.236   4.754 1.00 . C C . 255 LEU HD11 1 1 
        2  6033 3 1 57 LEU HD12 H  10.279  -0.766   4.867 1.00 . C C . 255 LEU HD12 1 1 
        2  6034 3 1 57 LEU HD13 H  11.590  -1.914   5.160 1.00 . C C . 255 LEU HD13 1 1 
        2  6035 3 1 57 LEU HD21 H  12.580  -0.490   8.388 1.00 . C C . 255 LEU HD21 1 1 
        2  6036 3 1 57 LEU HD22 H  13.283   0.011   6.845 1.00 . C C . 255 LEU HD22 1 1 
        2  6037 3 1 57 LEU HD23 H  12.950  -1.691   7.148 1.00 . C C . 255 LEU HD23 1 1 
        2  6038 3 1 57 LEU HG   H  10.566  -1.170   7.272 1.00 . C C . 255 LEU HG   1 1 
        2  6039 3 1 57 LEU N    N   9.401   0.587   8.853 1.00 . C C . 255 LEU N    1 1 
        2  6040 3 1 57 LEU O    O   9.252   3.301   8.223 1.00 . C C . 255 LEU O    1 1 
        2  6041 3 1 58 LYS C    C  10.834   5.487   7.138 1.00 . C C . 256 LYS C    1 1 
        2  6042 3 1 58 LYS CA   C  11.535   4.964   8.381 1.00 . C C . 256 LYS CA   1 1 
        2  6043 3 1 58 LYS CB   C  13.022   5.432   8.421 1.00 . C C . 256 LYS CB   1 1 
        2  6044 3 1 58 LYS CD   C  12.878   7.777   7.340 1.00 . C C . 256 LYS CD   1 1 
        2  6045 3 1 58 LYS CE   C  13.281   9.230   7.496 1.00 . C C . 256 LYS CE   1 1 
        2  6046 3 1 58 LYS CG   C  13.301   6.953   8.552 1.00 . C C . 256 LYS CG   1 1 
        2  6047 3 1 58 LYS H    H  12.339   3.005   8.445 1.00 . C C . 256 LYS H    1 1 
        2  6048 3 1 58 LYS HA   H  11.029   5.326   9.263 1.00 . C C . 256 LYS HA   1 1 
        2  6049 3 1 58 LYS HB2  H  13.501   4.952   9.261 1.00 . C C . 256 LYS HB2  1 1 
        2  6050 3 1 58 LYS HB3  H  13.505   5.080   7.521 1.00 . C C . 256 LYS HB3  1 1 
        2  6051 3 1 58 LYS HD2  H  13.351   7.374   6.457 1.00 . C C . 256 LYS HD2  1 1 
        2  6052 3 1 58 LYS HD3  H  11.805   7.716   7.234 1.00 . C C . 256 LYS HD3  1 1 
        2  6053 3 1 58 LYS HE2  H  12.922   9.787   6.645 1.00 . C C . 256 LYS HE2  1 1 
        2  6054 3 1 58 LYS HE3  H  12.836   9.622   8.399 1.00 . C C . 256 LYS HE3  1 1 
        2  6055 3 1 58 LYS HG2  H  12.778   7.340   9.412 1.00 . C C . 256 LYS HG2  1 1 
        2  6056 3 1 58 LYS HG3  H  14.361   7.090   8.696 1.00 . C C . 256 LYS HG3  1 1 
        2  6057 3 1 58 LYS HZ1  H  15.155   8.839   8.374 1.00 . C C . 256 LYS HZ1  1 1 
        2  6058 3 1 58 LYS HZ2  H  15.042  10.370   7.671 1.00 . C C . 256 LYS HZ2  1 1 
        2  6059 3 1 58 LYS HZ3  H  15.191   9.029   6.703 1.00 . C C . 256 LYS HZ3  1 1 
        2  6060 3 1 58 LYS N    N  11.493   3.504   8.386 1.00 . C C . 256 LYS N    1 1 
        2  6061 3 1 58 LYS NZ   N  14.752   9.376   7.580 1.00 . C C . 256 LYS NZ   1 1 
        2  6062 3 1 58 LYS O    O   9.937   6.310   7.232 1.00 . C C . 256 LYS O    1 1 
        2  6063 3 1 59 TRP C    C   9.173   5.065   4.617 1.00 . C C . 257 TRP C    1 1 
        2  6064 3 1 59 TRP CA   C  10.640   5.445   4.734 1.00 . C C . 257 TRP CA   1 1 
        2  6065 3 1 59 TRP CB   C  11.465   5.048   3.497 1.00 . C C . 257 TRP CB   1 1 
        2  6066 3 1 59 TRP CD1  C  12.671   2.823   3.934 1.00 . C C . 257 TRP CD1  1 1 
        2  6067 3 1 59 TRP CD2  C  11.036   2.700   2.411 1.00 . C C . 257 TRP CD2  1 1 
        2  6068 3 1 59 TRP CE2  C  11.625   1.434   2.538 1.00 . C C . 257 TRP CE2  1 1 
        2  6069 3 1 59 TRP CE3  C   9.984   2.864   1.510 1.00 . C C . 257 TRP CE3  1 1 
        2  6070 3 1 59 TRP CG   C  11.718   3.579   3.314 1.00 . C C . 257 TRP CG   1 1 
        2  6071 3 1 59 TRP CH2  C  10.175   0.528   0.920 1.00 . C C . 257 TRP CH2  1 1 
        2  6072 3 1 59 TRP CZ2  C  11.202   0.341   1.798 1.00 . C C . 257 TRP CZ2  1 1 
        2  6073 3 1 59 TRP CZ3  C   9.565   1.776   0.774 1.00 . C C . 257 TRP CZ3  1 1 
        2  6074 3 1 59 TRP H    H  11.927   4.298   5.957 1.00 . C C . 257 TRP H    1 1 
        2  6075 3 1 59 TRP HA   H  10.649   6.523   4.815 1.00 . C C . 257 TRP HA   1 1 
        2  6076 3 1 59 TRP HB2  H  10.940   5.386   2.617 1.00 . C C . 257 TRP HB2  1 1 
        2  6077 3 1 59 TRP HB3  H  12.417   5.553   3.533 1.00 . C C . 257 TRP HB3  1 1 
        2  6078 3 1 59 TRP HD1  H  13.360   3.184   4.681 1.00 . C C . 257 TRP HD1  1 1 
        2  6079 3 1 59 TRP HE1  H  13.200   0.802   3.766 1.00 . C C . 257 TRP HE1  1 1 
        2  6080 3 1 59 TRP HE3  H   9.499   3.821   1.385 1.00 . C C . 257 TRP HE3  1 1 
        2  6081 3 1 59 TRP HH2  H   9.822  -0.300   0.325 1.00 . C C . 257 TRP HH2  1 1 
        2  6082 3 1 59 TRP HZ2  H  11.664  -0.629   1.900 1.00 . C C . 257 TRP HZ2  1 1 
        2  6083 3 1 59 TRP HZ3  H   8.755   1.891   0.069 1.00 . C C . 257 TRP HZ3  1 1 
        2  6084 3 1 59 TRP N    N  11.229   4.986   5.977 1.00 . C C . 257 TRP N    1 1 
        2  6085 3 1 59 TRP NE1  N  12.616   1.536   3.475 1.00 . C C . 257 TRP NE1  1 1 
        2  6086 3 1 59 TRP O    O   8.406   5.754   3.968 1.00 . C C . 257 TRP O    1 1 
        2  6087 3 1 60 ILE C    C   6.613   4.579   6.185 1.00 . C C . 258 ILE C    1 1 
        2  6088 3 1 60 ILE CA   C   7.388   3.600   5.308 1.00 . C C . 258 ILE CA   1 1 
        2  6089 3 1 60 ILE CB   C   7.164   2.131   5.789 1.00 . C C . 258 ILE CB   1 1 
        2  6090 3 1 60 ILE CD1  C   7.148   1.203   3.408 1.00 . C C . 258 ILE CD1  1 1 
        2  6091 3 1 60 ILE CG1  C   7.758   1.129   4.790 1.00 . C C . 258 ILE CG1  1 1 
        2  6092 3 1 60 ILE CG2  C   5.681   1.842   5.997 1.00 . C C . 258 ILE CG2  1 1 
        2  6093 3 1 60 ILE H    H   9.449   3.433   5.738 1.00 . C C . 258 ILE H    1 1 
        2  6094 3 1 60 ILE HA   H   7.009   3.705   4.302 1.00 . C C . 258 ILE HA   1 1 
        2  6095 3 1 60 ILE HB   H   7.664   2.013   6.739 1.00 . C C . 258 ILE HB   1 1 
        2  6096 3 1 60 ILE HD11 H   7.593   0.454   2.771 1.00 . C C . 258 ILE HD11 1 1 
        2  6097 3 1 60 ILE HD12 H   7.318   2.182   2.983 1.00 . C C . 258 ILE HD12 1 1 
        2  6098 3 1 60 ILE HD13 H   6.086   1.025   3.478 1.00 . C C . 258 ILE HD13 1 1 
        2  6099 3 1 60 ILE HG12 H   8.818   1.301   4.678 1.00 . C C . 258 ILE HG12 1 1 
        2  6100 3 1 60 ILE HG13 H   7.584   0.129   5.166 1.00 . C C . 258 ILE HG13 1 1 
        2  6101 3 1 60 ILE HG21 H   5.153   1.973   5.064 1.00 . C C . 258 ILE HG21 1 1 
        2  6102 3 1 60 ILE HG22 H   5.283   2.529   6.732 1.00 . C C . 258 ILE HG22 1 1 
        2  6103 3 1 60 ILE HG23 H   5.549   0.831   6.350 1.00 . C C . 258 ILE HG23 1 1 
        2  6104 3 1 60 ILE N    N   8.784   3.978   5.272 1.00 . C C . 258 ILE N    1 1 
        2  6105 3 1 60 ILE O    O   5.521   5.006   5.814 1.00 . C C . 258 ILE O    1 1 
        2  6106 3 1 61 GLN C    C   6.268   7.184   7.483 1.00 . C C . 259 GLN C    1 1 
        2  6107 3 1 61 GLN CA   C   6.577   5.926   8.247 1.00 . C C . 259 GLN CA   1 1 
        2  6108 3 1 61 GLN CB   C   7.522   6.355   9.396 1.00 . C C . 259 GLN CB   1 1 
        2  6109 3 1 61 GLN CD   C   7.304   4.320  11.005 1.00 . C C . 259 GLN CD   1 1 
        2  6110 3 1 61 GLN CG   C   8.210   5.275  10.245 1.00 . C C . 259 GLN CG   1 1 
        2  6111 3 1 61 GLN H    H   8.084   4.573   7.563 1.00 . C C . 259 GLN H    1 1 
        2  6112 3 1 61 GLN HA   H   5.668   5.522   8.662 1.00 . C C . 259 GLN HA   1 1 
        2  6113 3 1 61 GLN HB2  H   8.313   6.950   8.966 1.00 . C C . 259 GLN HB2  1 1 
        2  6114 3 1 61 GLN HB3  H   6.960   6.996  10.059 1.00 . C C . 259 GLN HB3  1 1 
        2  6115 3 1 61 GLN HE21 H   5.987   4.179   9.524 1.00 . C C . 259 GLN HE21 1 1 
        2  6116 3 1 61 GLN HE22 H   5.656   3.281  10.951 1.00 . C C . 259 GLN HE22 1 1 
        2  6117 3 1 61 GLN HG2  H   8.823   4.676   9.589 1.00 . C C . 259 GLN HG2  1 1 
        2  6118 3 1 61 GLN HG3  H   8.858   5.774  10.951 1.00 . C C . 259 GLN HG3  1 1 
        2  6119 3 1 61 GLN N    N   7.211   4.964   7.335 1.00 . C C . 259 GLN N    1 1 
        2  6120 3 1 61 GLN NE2  N   6.220   3.899  10.429 1.00 . C C . 259 GLN NE2  1 1 
        2  6121 3 1 61 GLN O    O   5.135   7.629   7.439 1.00 . C C . 259 GLN O    1 1 
        2  6122 3 1 61 GLN OE1  O   7.657   3.902  12.093 1.00 . C C . 259 GLN OE1  1 1 
        2  6123 3 1 62 GLU C    C   6.212   8.830   4.946 1.00 . C C . 260 GLU C    1 1 
        2  6124 3 1 62 GLU CA   C   7.219   8.914   6.074 1.00 . C C . 260 GLU CA   1 1 
        2  6125 3 1 62 GLU CB   C   8.609   9.231   5.528 1.00 . C C . 260 GLU CB   1 1 
        2  6126 3 1 62 GLU CD   C   9.316  10.723   7.403 1.00 . C C . 260 GLU CD   1 1 
        2  6127 3 1 62 GLU CG   C   9.636   9.484   6.617 1.00 . C C . 260 GLU CG   1 1 
        2  6128 3 1 62 GLU H    H   8.147   7.220   6.851 1.00 . C C . 260 GLU H    1 1 
        2  6129 3 1 62 GLU HA   H   6.939   9.711   6.748 1.00 . C C . 260 GLU HA   1 1 
        2  6130 3 1 62 GLU HB2  H   8.943   8.396   4.925 1.00 . C C . 260 GLU HB2  1 1 
        2  6131 3 1 62 GLU HB3  H   8.548  10.111   4.907 1.00 . C C . 260 GLU HB3  1 1 
        2  6132 3 1 62 GLU HG2  H   9.606   8.643   7.296 1.00 . C C . 260 GLU HG2  1 1 
        2  6133 3 1 62 GLU HG3  H  10.632   9.561   6.207 1.00 . C C . 260 GLU HG3  1 1 
        2  6134 3 1 62 GLU N    N   7.285   7.688   6.825 1.00 . C C . 260 GLU N    1 1 
        2  6135 3 1 62 GLU O    O   5.432   9.758   4.725 1.00 . C C . 260 GLU O    1 1 
        2  6136 3 1 62 GLU OE1  O   8.559  10.642   8.378 1.00 . C C . 260 GLU OE1  1 1 
        2  6137 3 1 62 GLU OE2  O   9.804  11.805   7.020 1.00 . C C . 260 GLU OE2  1 1 
        2  6138 3 1 63 TYR C    C   3.881   7.462   3.528 1.00 . C C . 261 TYR C    1 1 
        2  6139 3 1 63 TYR CA   C   5.360   7.543   3.111 1.00 . C C . 261 TYR CA   1 1 
        2  6140 3 1 63 TYR CB   C   5.775   6.302   2.333 1.00 . C C . 261 TYR CB   1 1 
        2  6141 3 1 63 TYR CD1  C   6.009   6.882  -0.078 1.00 . C C . 261 TYR CD1  1 1 
        2  6142 3 1 63 TYR CD2  C   4.055   5.706   0.597 1.00 . C C . 261 TYR CD2  1 1 
        2  6143 3 1 63 TYR CE1  C   5.574   6.898  -1.371 1.00 . C C . 261 TYR CE1  1 1 
        2  6144 3 1 63 TYR CE2  C   3.604   5.715  -0.700 1.00 . C C . 261 TYR CE2  1 1 
        2  6145 3 1 63 TYR CG   C   5.264   6.288   0.927 1.00 . C C . 261 TYR CG   1 1 
        2  6146 3 1 63 TYR CZ   C   4.362   6.312  -1.684 1.00 . C C . 261 TYR CZ   1 1 
        2  6147 3 1 63 TYR H    H   6.804   6.985   4.535 1.00 . C C . 261 TYR H    1 1 
        2  6148 3 1 63 TYR HA   H   5.493   8.407   2.477 1.00 . C C . 261 TYR HA   1 1 
        2  6149 3 1 63 TYR HB2  H   6.853   6.248   2.295 1.00 . C C . 261 TYR HB2  1 1 
        2  6150 3 1 63 TYR HB3  H   5.395   5.426   2.836 1.00 . C C . 261 TYR HB3  1 1 
        2  6151 3 1 63 TYR HD1  H   6.956   7.338   0.175 1.00 . C C . 261 TYR HD1  1 1 
        2  6152 3 1 63 TYR HD2  H   3.465   5.239   1.371 1.00 . C C . 261 TYR HD2  1 1 
        2  6153 3 1 63 TYR HE1  H   6.198   7.368  -2.120 1.00 . C C . 261 TYR HE1  1 1 
        2  6154 3 1 63 TYR HE2  H   2.659   5.251  -0.942 1.00 . C C . 261 TYR HE2  1 1 
        2  6155 3 1 63 TYR HH   H   2.974   6.539  -2.964 1.00 . C C . 261 TYR HH   1 1 
        2  6156 3 1 63 TYR N    N   6.206   7.714   4.258 1.00 . C C . 261 TYR N    1 1 
        2  6157 3 1 63 TYR O    O   3.027   8.177   2.969 1.00 . C C . 261 TYR O    1 1 
        2  6158 3 1 63 TYR OH   O   3.912   6.323  -2.981 1.00 . C C . 261 TYR OH   1 1 
        2  6159 3 1 64 LEU C    C   1.715   7.765   5.583 1.00 . C C . 262 LEU C    1 1 
        2  6160 3 1 64 LEU CA   C   2.215   6.452   5.018 1.00 . C C . 262 LEU CA   1 1 
        2  6161 3 1 64 LEU CB   C   2.138   5.394   6.129 1.00 . C C . 262 LEU CB   1 1 
        2  6162 3 1 64 LEU CD1  C   2.471   3.082   7.008 1.00 . C C . 262 LEU CD1  1 1 
        2  6163 3 1 64 LEU CD2  C   1.856   3.411   4.612 1.00 . C C . 262 LEU CD2  1 1 
        2  6164 3 1 64 LEU CG   C   2.615   3.987   5.792 1.00 . C C . 262 LEU CG   1 1 
        2  6165 3 1 64 LEU H    H   4.311   6.071   4.907 1.00 . C C . 262 LEU H    1 1 
        2  6166 3 1 64 LEU HA   H   1.581   6.152   4.199 1.00 . C C . 262 LEU HA   1 1 
        2  6167 3 1 64 LEU HB2  H   2.736   5.748   6.956 1.00 . C C . 262 LEU HB2  1 1 
        2  6168 3 1 64 LEU HB3  H   1.111   5.332   6.460 1.00 . C C . 262 LEU HB3  1 1 
        2  6169 3 1 64 LEU HD11 H   3.064   3.473   7.820 1.00 . C C . 262 LEU HD11 1 1 
        2  6170 3 1 64 LEU HD12 H   2.810   2.087   6.762 1.00 . C C . 262 LEU HD12 1 1 
        2  6171 3 1 64 LEU HD13 H   1.433   3.045   7.307 1.00 . C C . 262 LEU HD13 1 1 
        2  6172 3 1 64 LEU HD21 H   2.238   2.424   4.393 1.00 . C C . 262 LEU HD21 1 1 
        2  6173 3 1 64 LEU HD22 H   1.979   4.048   3.750 1.00 . C C . 262 LEU HD22 1 1 
        2  6174 3 1 64 LEU HD23 H   0.813   3.335   4.878 1.00 . C C . 262 LEU HD23 1 1 
        2  6175 3 1 64 LEU HG   H   3.660   4.065   5.533 1.00 . C C . 262 LEU HG   1 1 
        2  6176 3 1 64 LEU N    N   3.585   6.611   4.515 1.00 . C C . 262 LEU N    1 1 
        2  6177 3 1 64 LEU O    O   0.629   8.214   5.248 1.00 . C C . 262 LEU O    1 1 
        2  6178 3 1 65 GLU C    C   1.931  10.724   6.055 1.00 . C C . 263 GLU C    1 1 
        2  6179 3 1 65 GLU CA   C   2.212   9.604   7.080 1.00 . C C . 263 GLU CA   1 1 
        2  6180 3 1 65 GLU CB   C   3.356   9.916   8.053 1.00 . C C . 263 GLU CB   1 1 
        2  6181 3 1 65 GLU CD   C   3.429  12.427   8.417 1.00 . C C . 263 GLU CD   1 1 
        2  6182 3 1 65 GLU CG   C   3.177  11.063   9.006 1.00 . C C . 263 GLU CG   1 1 
        2  6183 3 1 65 GLU H    H   3.396   7.980   6.691 1.00 . C C . 263 GLU H    1 1 
        2  6184 3 1 65 GLU HA   H   1.313   9.443   7.655 1.00 . C C . 263 GLU HA   1 1 
        2  6185 3 1 65 GLU HB2  H   3.537   9.034   8.649 1.00 . C C . 263 GLU HB2  1 1 
        2  6186 3 1 65 GLU HB3  H   4.244  10.096   7.464 1.00 . C C . 263 GLU HB3  1 1 
        2  6187 3 1 65 GLU HG2  H   2.151  11.000   9.329 1.00 . C C . 263 GLU HG2  1 1 
        2  6188 3 1 65 GLU HG3  H   3.835  10.870   9.837 1.00 . C C . 263 GLU HG3  1 1 
        2  6189 3 1 65 GLU N    N   2.528   8.369   6.433 1.00 . C C . 263 GLU N    1 1 
        2  6190 3 1 65 GLU O    O   0.969  11.487   6.220 1.00 . C C . 263 GLU O    1 1 
        2  6191 3 1 65 GLU OE1  O   4.599  12.758   8.163 1.00 . C C . 263 GLU OE1  1 1 
        2  6192 3 1 65 GLU OE2  O   2.469  13.198   8.223 1.00 . C C . 263 GLU OE2  1 1 
        2  6193 3 1 66 LYS C    C   1.155  11.590   3.218 1.00 . C C . 264 LYS C    1 1 
        2  6194 3 1 66 LYS CA   C   2.460  11.838   4.001 1.00 . C C . 264 LYS CA   1 1 
        2  6195 3 1 66 LYS CB   C   3.713  12.186   3.125 1.00 . C C . 264 LYS CB   1 1 
        2  6196 3 1 66 LYS CD   C   3.427  10.946   0.888 1.00 . C C . 264 LYS CD   1 1 
        2  6197 3 1 66 LYS CE   C   3.345  12.233   0.079 1.00 . C C . 264 LYS CE   1 1 
        2  6198 3 1 66 LYS CG   C   4.267  11.121   2.150 1.00 . C C . 264 LYS CG   1 1 
        2  6199 3 1 66 LYS H    H   3.472  10.187   4.854 1.00 . C C . 264 LYS H    1 1 
        2  6200 3 1 66 LYS HA   H   2.227  12.695   4.616 1.00 . C C . 264 LYS HA   1 1 
        2  6201 3 1 66 LYS HB2  H   3.495  13.071   2.555 1.00 . C C . 264 LYS HB2  1 1 
        2  6202 3 1 66 LYS HB3  H   4.501  12.443   3.818 1.00 . C C . 264 LYS HB3  1 1 
        2  6203 3 1 66 LYS HD2  H   3.875  10.179   0.274 1.00 . C C . 264 LYS HD2  1 1 
        2  6204 3 1 66 LYS HD3  H   2.430  10.643   1.172 1.00 . C C . 264 LYS HD3  1 1 
        2  6205 3 1 66 LYS HE2  H   2.709  12.057  -0.775 1.00 . C C . 264 LYS HE2  1 1 
        2  6206 3 1 66 LYS HE3  H   2.895  12.985   0.707 1.00 . C C . 264 LYS HE3  1 1 
        2  6207 3 1 66 LYS HG2  H   5.271  11.391   1.858 1.00 . C C . 264 LYS HG2  1 1 
        2  6208 3 1 66 LYS HG3  H   4.294  10.181   2.678 1.00 . C C . 264 LYS HG3  1 1 
        2  6209 3 1 66 LYS HZ1  H   4.560  13.618  -0.903 1.00 . C C . 264 LYS HZ1  1 1 
        2  6210 3 1 66 LYS HZ2  H   5.092  12.029  -1.060 1.00 . C C . 264 LYS HZ2  1 1 
        2  6211 3 1 66 LYS HZ3  H   5.334  12.899   0.389 1.00 . C C . 264 LYS HZ3  1 1 
        2  6212 3 1 66 LYS N    N   2.716  10.803   4.974 1.00 . C C . 264 LYS N    1 1 
        2  6213 3 1 66 LYS NZ   N   4.676  12.715  -0.395 1.00 . C C . 264 LYS NZ   1 1 
        2  6214 3 1 66 LYS O    O   0.370  12.492   3.045 1.00 . C C . 264 LYS O    1 1 
        2  6215 3 1 67 CYS C    C  -1.545   9.937   3.103 1.00 . C C . 265 CYS C    1 1 
        2  6216 3 1 67 CYS CA   C  -0.331   9.955   2.144 1.00 . C C . 265 CYS CA   1 1 
        2  6217 3 1 67 CYS CB   C  -0.206   8.592   1.419 1.00 . C C . 265 CYS CB   1 1 
        2  6218 3 1 67 CYS H    H   1.641   9.697   2.848 1.00 . C C . 265 CYS H    1 1 
        2  6219 3 1 67 CYS HA   H  -0.536  10.707   1.396 1.00 . C C . 265 CYS HA   1 1 
        2  6220 3 1 67 CYS HB2  H   0.180   7.856   2.109 1.00 . C C . 265 CYS HB2  1 1 
        2  6221 3 1 67 CYS HB3  H  -1.186   8.284   1.087 1.00 . C C . 265 CYS HB3  1 1 
        2  6222 3 1 67 CYS N    N   0.926  10.357   2.788 1.00 . C C . 265 CYS N    1 1 
        2  6223 3 1 67 CYS O    O  -2.664   9.793   2.652 1.00 . C C . 265 CYS O    1 1 
        2  6224 3 1 67 CYS SG   S   0.905   8.590  -0.037 1.00 . C C . 265 CYS SG   1 1 
        2  6225 3 1 68 LEU C    C  -3.171  11.444   5.155 1.00 . C C . 266 LEU C    1 1 
        2  6226 3 1 68 LEU CA   C  -2.413  10.124   5.361 1.00 . C C . 266 LEU CA   1 1 
        2  6227 3 1 68 LEU CB   C  -1.844  10.000   6.813 1.00 . C C . 266 LEU CB   1 1 
        2  6228 3 1 68 LEU CD1  C  -3.837  10.809   8.178 1.00 . C C . 266 LEU CD1  1 1 
        2  6229 3 1 68 LEU CD2  C  -3.548   8.406   7.694 1.00 . C C . 266 LEU CD2  1 1 
        2  6230 3 1 68 LEU CG   C  -2.836   9.701   7.969 1.00 . C C . 266 LEU CG   1 1 
        2  6231 3 1 68 LEU H    H  -0.414  10.122   4.774 1.00 . C C . 266 LEU H    1 1 
        2  6232 3 1 68 LEU HA   H  -3.075   9.297   5.154 1.00 . C C . 266 LEU HA   1 1 
        2  6233 3 1 68 LEU HB2  H  -1.106   9.211   6.808 1.00 . C C . 266 LEU HB2  1 1 
        2  6234 3 1 68 LEU HB3  H  -1.334  10.925   7.039 1.00 . C C . 266 LEU HB3  1 1 
        2  6235 3 1 68 LEU HD11 H  -4.508  10.515   8.970 1.00 . C C . 266 LEU HD11 1 1 
        2  6236 3 1 68 LEU HD12 H  -4.380  10.957   7.254 1.00 . C C . 266 LEU HD12 1 1 
        2  6237 3 1 68 LEU HD13 H  -3.322  11.720   8.441 1.00 . C C . 266 LEU HD13 1 1 
        2  6238 3 1 68 LEU HD21 H  -2.808   7.629   7.584 1.00 . C C . 266 LEU HD21 1 1 
        2  6239 3 1 68 LEU HD22 H  -4.099   8.506   6.770 1.00 . C C . 266 LEU HD22 1 1 
        2  6240 3 1 68 LEU HD23 H  -4.222   8.174   8.505 1.00 . C C . 266 LEU HD23 1 1 
        2  6241 3 1 68 LEU HG   H  -2.302   9.582   8.903 1.00 . C C . 266 LEU HG   1 1 
        2  6242 3 1 68 LEU N    N  -1.322  10.081   4.409 1.00 . C C . 266 LEU N    1 1 
        2  6243 3 1 68 LEU O    O  -4.360  11.452   4.859 1.00 . C C . 266 LEU O    1 1 
        2  6244 3 1 69 ASN C    C  -3.145  14.174   3.578 1.00 . C C . 267 ASN C    1 1 
        2  6245 3 1 69 ASN CA   C  -3.027  13.895   5.062 1.00 . C C . 267 ASN CA   1 1 
        2  6246 3 1 69 ASN CB   C  -2.150  14.979   5.696 1.00 . C C . 267 ASN CB   1 1 
        2  6247 3 1 69 ASN CG   C  -2.059  14.892   7.203 1.00 . C C . 267 ASN CG   1 1 
        2  6248 3 1 69 ASN H    H  -1.506  12.467   5.529 1.00 . C C . 267 ASN H    1 1 
        2  6249 3 1 69 ASN HA   H  -4.009  13.920   5.512 1.00 . C C . 267 ASN HA   1 1 
        2  6250 3 1 69 ASN HB2  H  -1.150  14.897   5.298 1.00 . C C . 267 ASN HB2  1 1 
        2  6251 3 1 69 ASN HB3  H  -2.552  15.946   5.432 1.00 . C C . 267 ASN HB3  1 1 
        2  6252 3 1 69 ASN HD21 H  -3.566  16.150   7.388 1.00 . C C . 267 ASN HD21 1 1 
        2  6253 3 1 69 ASN HD22 H  -2.892  15.599   8.861 1.00 . C C . 267 ASN HD22 1 1 
        2  6254 3 1 69 ASN N    N  -2.451  12.552   5.277 1.00 . C C . 267 ASN N    1 1 
        2  6255 3 1 69 ASN ND2  N  -2.916  15.604   7.882 1.00 . C C . 267 ASN ND2  1 1 
        2  6256 3 1 69 ASN O    O  -3.794  15.125   3.146 1.00 . C C . 267 ASN O    1 1 
        2  6257 3 1 69 ASN OD1  O  -1.201  14.204   7.751 1.00 . C C . 267 ASN OD1  1 1 
        2  6258 3 1 70 LYS C    C  -2.702  12.077   0.743 1.00 . C C . 268 LYS C    1 1 
        2  6259 3 1 70 LYS CA   C  -2.460  13.436   1.397 1.00 . C C . 268 LYS CA   1 1 
        2  6260 3 1 70 LYS CB   C  -1.115  14.034   0.990 1.00 . C C . 268 LYS CB   1 1 
        2  6261 3 1 70 LYS CD   C   0.475  14.627  -0.815 1.00 . C C . 268 LYS CD   1 1 
        2  6262 3 1 70 LYS CE   C   0.754  14.513  -2.299 1.00 . C C . 268 LYS CE   1 1 
        2  6263 3 1 70 LYS CG   C  -0.734  13.804  -0.431 1.00 . C C . 268 LYS CG   1 1 
        2  6264 3 1 70 LYS H    H  -2.015  12.608   3.244 1.00 . C C . 268 LYS H    1 1 
        2  6265 3 1 70 LYS HA   H  -3.239  14.118   1.085 1.00 . C C . 268 LYS HA   1 1 
        2  6266 3 1 70 LYS HB2  H  -1.146  15.099   1.160 1.00 . C C . 268 LYS HB2  1 1 
        2  6267 3 1 70 LYS HB3  H  -0.351  13.610   1.623 1.00 . C C . 268 LYS HB3  1 1 
        2  6268 3 1 70 LYS HD2  H   0.323  15.659  -0.537 1.00 . C C . 268 LYS HD2  1 1 
        2  6269 3 1 70 LYS HD3  H   1.307  14.208  -0.263 1.00 . C C . 268 LYS HD3  1 1 
        2  6270 3 1 70 LYS HE2  H   1.071  13.504  -2.509 1.00 . C C . 268 LYS HE2  1 1 
        2  6271 3 1 70 LYS HE3  H  -0.160  14.716  -2.837 1.00 . C C . 268 LYS HE3  1 1 
        2  6272 3 1 70 LYS HG2  H  -0.438  12.760  -0.408 1.00 . C C . 268 LYS HG2  1 1 
        2  6273 3 1 70 LYS HG3  H  -1.569  13.969  -1.093 1.00 . C C . 268 LYS HG3  1 1 
        2  6274 3 1 70 LYS HZ1  H   2.707  15.322  -2.253 1.00 . C C . 268 LYS HZ1  1 1 
        2  6275 3 1 70 LYS HZ2  H   1.488  16.420  -2.603 1.00 . C C . 268 LYS HZ2  1 1 
        2  6276 3 1 70 LYS HZ3  H   1.974  15.348  -3.777 1.00 . C C . 268 LYS HZ3  1 1 
        2  6277 3 1 70 LYS N    N  -2.504  13.342   2.820 1.00 . C C . 268 LYS N    1 1 
        2  6278 3 1 70 LYS NZ   N   1.803  15.441  -2.753 1.00 . C C . 268 LYS NZ   1 1 
        2  6279 3 1 70 LYS O    O  -3.410  11.968  -0.257 1.00 . C C . 268 LYS O    1 1 
        2  6280 4 2  3 MET C    C  -4.244  -3.542  16.309 1.00 . D D . 301 MET C    1 1 
        2  6281 4 2  3 MET CA   C  -3.397  -2.494  17.046 1.00 . D D . 301 MET CA   1 1 
        2  6282 4 2  3 MET CB   C  -3.423  -1.102  16.370 1.00 . D D . 301 MET CB   1 1 
        2  6283 4 2  3 MET CE   C  -7.412   0.056  15.867 1.00 . D D . 301 MET CE   1 1 
        2  6284 4 2  3 MET CG   C  -4.752  -0.343  16.428 1.00 . D D . 301 MET CG   1 1 
        2  6285 4 2  3 MET H    H  -1.729  -3.299  17.979 1.00 . D D . 301 MET H    1 1 
        2  6286 4 2  3 MET HA   H  -3.756  -2.414  18.063 1.00 . D D . 301 MET HA   1 1 
        2  6287 4 2  3 MET HB2  H  -2.675  -0.482  16.843 1.00 . D D . 301 MET HB2  1 1 
        2  6288 4 2  3 MET HB3  H  -3.150  -1.231  15.335 1.00 . D D . 301 MET HB3  1 1 
        2  6289 4 2  3 MET HE1  H  -7.581  -0.003  16.933 1.00 . D D . 301 MET HE1  1 1 
        2  6290 4 2  3 MET HE2  H  -8.309  -0.242  15.345 1.00 . D D . 301 MET HE2  1 1 
        2  6291 4 2  3 MET HE3  H  -7.160   1.071  15.596 1.00 . D D . 301 MET HE3  1 1 
        2  6292 4 2  3 MET HG2  H  -5.097  -0.339  17.452 1.00 . D D . 301 MET HG2  1 1 
        2  6293 4 2  3 MET HG3  H  -4.575   0.675  16.115 1.00 . D D . 301 MET HG3  1 1 
        2  6294 4 2  3 MET N    N  -2.037  -2.971  17.101 1.00 . D D . 301 MET N    1 1 
        2  6295 4 2  3 MET O    O  -3.880  -3.977  15.196 1.00 . D D . 301 MET O    1 1 
        2  6296 4 2  3 MET SD   S  -6.064  -1.041  15.413 1.00 . D D . 301 MET SD   1 1 
        2  6297 4 2  4 GLU C    C  -6.601  -5.007  15.014 1.00 . D D . 302 GLU C    1 1 
        2  6298 4 2  4 GLU CA   C  -6.212  -5.029  16.500 1.00 . D D . 302 GLU CA   1 1 
        2  6299 4 2  4 GLU CB   C  -7.474  -5.079  17.384 1.00 . D D . 302 GLU CB   1 1 
        2  6300 4 2  4 GLU CD   C  -9.618  -6.272  17.988 1.00 . D D . 302 GLU CD   1 1 
        2  6301 4 2  4 GLU CG   C  -8.431  -6.224  17.062 1.00 . D D . 302 GLU CG   1 1 
        2  6302 4 2  4 GLU H    H  -5.611  -3.435  17.733 1.00 . D D . 302 GLU H    1 1 
        2  6303 4 2  4 GLU HA   H  -5.666  -5.943  16.679 1.00 . D D . 302 GLU HA   1 1 
        2  6304 4 2  4 GLU HB2  H  -7.173  -5.175  18.416 1.00 . D D . 302 GLU HB2  1 1 
        2  6305 4 2  4 GLU HB3  H  -8.011  -4.148  17.267 1.00 . D D . 302 GLU HB3  1 1 
        2  6306 4 2  4 GLU HG2  H  -8.792  -6.105  16.051 1.00 . D D . 302 GLU HG2  1 1 
        2  6307 4 2  4 GLU HG3  H  -7.891  -7.158  17.137 1.00 . D D . 302 GLU HG3  1 1 
        2  6308 4 2  4 GLU N    N  -5.343  -3.926  16.926 1.00 . D D . 302 GLU N    1 1 
        2  6309 4 2  4 GLU O    O  -6.921  -3.958  14.432 1.00 . D D . 302 GLU O    1 1 
        2  6310 4 2  4 GLU OE1  O  -9.491  -6.838  19.102 1.00 . D D . 302 GLU OE1  1 1 
        2  6311 4 2  4 GLU OE2  O -10.685  -5.772  17.631 1.00 . D D . 302 GLU OE2  1 1 
        2  6312 4 2  5 GLY C    C  -8.399  -6.849  13.116 1.00 . D D . 303 GLY C    1 1 
        2  6313 4 2  5 GLY CA   C  -6.988  -6.348  13.079 1.00 . D D . 303 GLY CA   1 1 
        2  6314 4 2  5 GLY H    H  -6.181  -6.938  14.904 1.00 . D D . 303 GLY H    1 1 
        2  6315 4 2  5 GLY HA2  H  -6.942  -5.405  12.554 1.00 . D D . 303 GLY HA2  1 1 
        2  6316 4 2  5 GLY HA3  H  -6.370  -7.079  12.583 1.00 . D D . 303 GLY HA3  1 1 
        2  6317 4 2  5 GLY N    N  -6.540  -6.163  14.416 1.00 . D D . 303 GLY N    1 1 
        2  6318 4 2  5 GLY O    O  -8.645  -8.054  12.994 1.00 . D D . 303 GLY O    1 1 
        2  6319 4 2  6 ILE C    C -11.288  -7.056  12.329 1.00 . D D . 304 ILE C    1 1 
        2  6320 4 2  6 ILE CA   C -10.756  -6.189  13.471 1.00 . D D . 304 ILE CA   1 1 
        2  6321 4 2  6 ILE CB   C -11.561  -4.854  13.542 1.00 . D D . 304 ILE CB   1 1 
        2  6322 4 2  6 ILE CD1  C -11.821  -2.705  14.917 1.00 . D D . 304 ILE CD1  1 1 
        2  6323 4 2  6 ILE CG1  C -11.100  -4.025  14.753 1.00 . D D . 304 ILE CG1  1 1 
        2  6324 4 2  6 ILE CG2  C -13.071  -5.113  13.600 1.00 . D D . 304 ILE CG2  1 1 
        2  6325 4 2  6 ILE H    H  -9.003  -4.998  13.454 1.00 . D D . 304 ILE H    1 1 
        2  6326 4 2  6 ILE HA   H -10.904  -6.717  14.401 1.00 . D D . 304 ILE HA   1 1 
        2  6327 4 2  6 ILE HB   H -11.354  -4.295  12.642 1.00 . D D . 304 ILE HB   1 1 
        2  6328 4 2  6 ILE HD11 H -11.695  -2.110  14.024 1.00 . D D . 304 ILE HD11 1 1 
        2  6329 4 2  6 ILE HD12 H -11.419  -2.177  15.768 1.00 . D D . 304 ILE HD12 1 1 
        2  6330 4 2  6 ILE HD13 H -12.872  -2.897  15.077 1.00 . D D . 304 ILE HD13 1 1 
        2  6331 4 2  6 ILE HG12 H -11.262  -4.597  15.653 1.00 . D D . 304 ILE HG12 1 1 
        2  6332 4 2  6 ILE HG13 H -10.043  -3.819  14.658 1.00 . D D . 304 ILE HG13 1 1 
        2  6333 4 2  6 ILE HG21 H -13.300  -5.713  14.468 1.00 . D D . 304 ILE HG21 1 1 
        2  6334 4 2  6 ILE HG22 H -13.381  -5.639  12.709 1.00 . D D . 304 ILE HG22 1 1 
        2  6335 4 2  6 ILE HG23 H -13.594  -4.171  13.662 1.00 . D D . 304 ILE HG23 1 1 
        2  6336 4 2  6 ILE N    N  -9.319  -5.919  13.340 1.00 . D D . 304 ILE N    1 1 
        2  6337 4 2  6 ILE O    O -12.069  -7.990  12.556 1.00 . D D . 304 ILE O    1 1 
        2  6338 4 2  7 SER C    C -10.140  -7.872   9.071 1.00 . D D . 305 SER C    1 1 
        2  6339 4 2  7 SER CA   C -11.307  -7.511   9.991 1.00 . D D . 305 SER CA   1 1 
        2  6340 4 2  7 SER CB   C -12.337  -6.683   9.223 1.00 . D D . 305 SER CB   1 1 
        2  6341 4 2  7 SER H    H -10.199  -6.058  10.998 1.00 . D D . 305 SER H    1 1 
        2  6342 4 2  7 SER HA   H -11.785  -8.414  10.337 1.00 . D D . 305 SER HA   1 1 
        2  6343 4 2  7 SER HB2  H -11.854  -5.812   8.808 1.00 . D D . 305 SER HB2  1 1 
        2  6344 4 2  7 SER HB3  H -12.752  -7.278   8.422 1.00 . D D . 305 SER HB3  1 1 
        2  6345 4 2  7 SER HG   H -14.117  -6.888   9.980 1.00 . D D . 305 SER HG   1 1 
        2  6346 4 2  7 SER N    N -10.849  -6.775  11.129 1.00 . D D . 305 SER N    1 1 
        2  6347 4 2  7 SER O    O  -9.630  -7.018   8.332 1.00 . D D . 305 SER O    1 1 
        2  6348 4 2  7 SER OG   O -13.401  -6.251  10.078 1.00 . D D . 305 SER OG   1 1 
        2  6349 4 2  8 ILE C    C  -9.356 -10.140   7.014 1.00 . D D . 306 ILE C    1 1 
        2  6350 4 2  8 ILE CA   C  -8.672  -9.570   8.243 1.00 . D D . 306 ILE CA   1 1 
        2  6351 4 2  8 ILE CB   C  -7.704 -10.616   8.872 1.00 . D D . 306 ILE CB   1 1 
        2  6352 4 2  8 ILE CD1  C  -6.098  -8.806   9.772 1.00 . D D . 306 ILE CD1  1 1 
        2  6353 4 2  8 ILE CG1  C  -6.960 -10.018  10.090 1.00 . D D . 306 ILE CG1  1 1 
        2  6354 4 2  8 ILE CG2  C  -6.701 -11.116   7.829 1.00 . D D . 306 ILE CG2  1 1 
        2  6355 4 2  8 ILE H    H -10.052  -9.719   9.822 1.00 . D D . 306 ILE H    1 1 
        2  6356 4 2  8 ILE HA   H  -8.112  -8.700   7.927 1.00 . D D . 306 ILE HA   1 1 
        2  6357 4 2  8 ILE HB   H  -8.287 -11.462   9.200 1.00 . D D . 306 ILE HB   1 1 
        2  6358 4 2  8 ILE HD11 H  -6.714  -8.013   9.377 1.00 . D D . 306 ILE HD11 1 1 
        2  6359 4 2  8 ILE HD12 H  -5.349  -9.081   9.043 1.00 . D D . 306 ILE HD12 1 1 
        2  6360 4 2  8 ILE HD13 H  -5.610  -8.470  10.675 1.00 . D D . 306 ILE HD13 1 1 
        2  6361 4 2  8 ILE HG12 H  -7.685  -9.707  10.826 1.00 . D D . 306 ILE HG12 1 1 
        2  6362 4 2  8 ILE HG13 H  -6.324 -10.777  10.520 1.00 . D D . 306 ILE HG13 1 1 
        2  6363 4 2  8 ILE HG21 H  -6.039 -11.840   8.277 1.00 . D D . 306 ILE HG21 1 1 
        2  6364 4 2  8 ILE HG22 H  -6.123 -10.284   7.455 1.00 . D D . 306 ILE HG22 1 1 
        2  6365 4 2  8 ILE HG23 H  -7.235 -11.577   7.010 1.00 . D D . 306 ILE HG23 1 1 
        2  6366 4 2  8 ILE N    N  -9.687  -9.105   9.148 1.00 . D D . 306 ILE N    1 1 
        2  6367 4 2  8 ILE O    O  -9.799 -11.290   6.993 1.00 . D D . 306 ILE O    1 1 
        2  6368 4 2  9 TYS C    C  -9.355 -10.478   3.827 1.00 . D D . 307 TYS C    1 1 
        2  6369 4 2  9 TYS CA   C -10.170  -9.593   4.777 1.00 . D D . 307 TYS CA   1 1 
        2  6370 4 2  9 TYS CB   C -10.514  -8.256   4.087 1.00 . D D . 307 TYS CB   1 1 
        2  6371 4 2  9 TYS CD1  C  -9.170  -6.245   4.844 1.00 . D D . 307 TYS CD1  1 1 
        2  6372 4 2  9 TYS CD2  C  -8.306  -7.559   3.065 1.00 . D D . 307 TYS CD2  1 1 
        2  6373 4 2  9 TYS CE1  C  -8.062  -5.431   4.788 1.00 . D D . 307 TYS CE1  1 1 
        2  6374 4 2  9 TYS CE2  C  -7.203  -6.750   2.998 1.00 . D D . 307 TYS CE2  1 1 
        2  6375 4 2  9 TYS CG   C  -9.312  -7.326   3.982 1.00 . D D . 307 TYS CG   1 1 
        2  6376 4 2  9 TYS CZ   C  -7.077  -5.686   3.863 1.00 . D D . 307 TYS CZ   1 1 
        2  6377 4 2  9 TYS H    H  -9.078  -8.414   6.142 1.00 . D D . 307 TYS H    1 1 
        2  6378 4 2  9 TYS HA   H -11.101 -10.085   5.011 1.00 . D D . 307 TYS HA   1 1 
        2  6379 4 2  9 TYS HB2  H -11.277  -7.751   4.660 1.00 . D D . 307 TYS HB2  1 1 
        2  6380 4 2  9 TYS HB3  H -10.880  -8.449   3.089 1.00 . D D . 307 TYS HB3  1 1 
        2  6381 4 2  9 TYS HD1  H  -9.945  -6.045   5.569 1.00 . D D . 307 TYS HD1  1 1 
        2  6382 4 2  9 TYS HD2  H  -8.401  -8.392   2.385 1.00 . D D . 307 TYS HD2  1 1 
        2  6383 4 2  9 TYS HE1  H  -7.972  -4.597   5.468 1.00 . D D . 307 TYS HE1  1 1 
        2  6384 4 2  9 TYS HE2  H  -6.431  -6.950   2.270 1.00 . D D . 307 TYS HE2  1 1 
        2  6385 4 2  9 TYS N    N  -9.476  -9.303   6.025 1.00 . D D . 307 TYS N    1 1 
        2  6386 4 2  9 TYS O    O  -9.852 -10.876   2.778 1.00 . D D . 307 TYS O    1 1 
        2  6387 4 2  9 TYS O1   O  -4.733  -5.828   1.962 1.00 . D D . 307 TYS O1   1 1 
        2  6388 4 2  9 TYS O2   O  -4.352  -3.566   2.642 1.00 . D D . 307 TYS O2   1 1 
        2  6389 4 2  9 TYS O3   O  -6.420  -3.957   1.746 1.00 . D D . 307 TYS O3   1 1 
        2  6390 4 2  9 TYS OH   O  -5.955  -4.875   3.832 1.00 . D D . 307 TYS OH   1 1 
        2  6391 4 2  9 TYS S    S  -5.302  -4.596   2.598 1.00 . D D . 307 TYS S    1 1 
        2  6392 4 2 10 THR C    C  -7.229 -13.008   3.691 1.00 . D D . 308 THR C    1 1 
        2  6393 4 2 10 THR CA   C  -7.264 -11.519   3.317 1.00 . D D . 308 THR CA   1 1 
        2  6394 4 2 10 THR CB   C  -5.829 -10.938   3.322 1.00 . D D . 308 THR CB   1 1 
        2  6395 4 2 10 THR CG2  C  -4.934 -11.671   2.322 1.00 . D D . 308 THR CG2  1 1 
        2  6396 4 2 10 THR H    H  -7.777 -10.457   5.039 1.00 . D D . 308 THR H    1 1 
        2  6397 4 2 10 THR HA   H  -7.652 -11.432   2.312 1.00 . D D . 308 THR HA   1 1 
        2  6398 4 2 10 THR HB   H  -5.413 -11.038   4.314 1.00 . D D . 308 THR HB   1 1 
        2  6399 4 2 10 THR HG1  H  -6.182  -9.443   2.057 1.00 . D D . 308 THR HG1  1 1 
        2  6400 4 2 10 THR HG21 H  -3.942 -11.245   2.346 1.00 . D D . 308 THR HG21 1 1 
        2  6401 4 2 10 THR HG22 H  -5.345 -11.570   1.328 1.00 . D D . 308 THR HG22 1 1 
        2  6402 4 2 10 THR HG23 H  -4.882 -12.718   2.585 1.00 . D D . 308 THR HG23 1 1 
        2  6403 4 2 10 THR N    N  -8.127 -10.760   4.179 1.00 . D D . 308 THR N    1 1 
        2  6404 4 2 10 THR O    O  -6.711 -13.396   4.748 1.00 . D D . 308 THR O    1 1 
        2  6405 4 2 10 THR OG1  O  -5.878  -9.550   2.966 1.00 . D D . 308 THR OG1  1 1 
        2  6406 4 2 11 SER C    C  -7.422 -15.819   1.559 1.00 . D D . 309 SER C    1 1 
        2  6407 4 2 11 SER CA   C  -7.735 -15.250   2.946 1.00 . D D . 309 SER CA   1 1 
        2  6408 4 2 11 SER CB   C  -9.008 -15.857   3.570 1.00 . D D . 309 SER CB   1 1 
        2  6409 4 2 11 SER H    H  -8.360 -13.424   2.119 1.00 . D D . 309 SER H    1 1 
        2  6410 4 2 11 SER HA   H  -6.881 -15.457   3.577 1.00 . D D . 309 SER HA   1 1 
        2  6411 4 2 11 SER HB2  H  -8.948 -16.935   3.529 1.00 . D D . 309 SER HB2  1 1 
        2  6412 4 2 11 SER HB3  H  -9.082 -15.542   4.599 1.00 . D D . 309 SER HB3  1 1 
        2  6413 4 2 11 SER HG   H -10.555 -14.693   3.346 1.00 . D D . 309 SER HG   1 1 
        2  6414 4 2 11 SER N    N  -7.823 -13.813   2.843 1.00 . D D . 309 SER N    1 1 
        2  6415 4 2 11 SER O    O  -6.536 -16.662   1.396 1.00 . D D . 309 SER O    1 1 
        2  6416 4 2 11 SER OG   O -10.179 -15.450   2.879 1.00 . D D . 309 SER OG   1 1 
        2  6417 4 2 12 ASP C    C  -7.447 -14.388  -1.541 1.00 . D D . 310 ASP C    1 1 
        2  6418 4 2 12 ASP CA   C  -7.874 -15.653  -0.827 1.00 . D D . 310 ASP CA   1 1 
        2  6419 4 2 12 ASP CB   C  -9.120 -16.270  -1.531 1.00 . D D . 310 ASP CB   1 1 
        2  6420 4 2 12 ASP CG   C -10.291 -15.300  -1.734 1.00 . D D . 310 ASP CG   1 1 
        2  6421 4 2 12 ASP H    H  -8.858 -14.689   0.753 1.00 . D D . 310 ASP H    1 1 
        2  6422 4 2 12 ASP HA   H  -7.055 -16.358  -0.849 1.00 . D D . 310 ASP HA   1 1 
        2  6423 4 2 12 ASP HB2  H  -8.827 -16.629  -2.507 1.00 . D D . 310 ASP HB2  1 1 
        2  6424 4 2 12 ASP HB3  H  -9.467 -17.107  -0.942 1.00 . D D . 310 ASP HB3  1 1 
        2  6425 4 2 12 ASP N    N  -8.129 -15.315   0.560 1.00 . D D . 310 ASP N    1 1 
        2  6426 4 2 12 ASP O    O  -8.089 -13.346  -1.389 1.00 . D D . 310 ASP O    1 1 
        2  6427 4 2 12 ASP OD1  O -11.091 -15.098  -0.783 1.00 . D D . 310 ASP OD1  1 1 
        2  6428 4 2 12 ASP OD2  O -10.456 -14.771  -2.854 1.00 . D D . 310 ASP OD2  1 1 
        2  6429 4 2 13 ASN C    C  -4.557 -13.650  -3.751 1.00 . D D . 311 ASN C    1 1 
        2  6430 4 2 13 ASN CA   C  -5.820 -13.307  -3.011 1.00 . D D . 311 ASN CA   1 1 
        2  6431 4 2 13 ASN CB   C  -5.546 -12.074  -2.090 1.00 . D D . 311 ASN CB   1 1 
        2  6432 4 2 13 ASN CG   C  -4.831 -10.914  -2.819 1.00 . D D . 311 ASN CG   1 1 
        2  6433 4 2 13 ASN H    H  -5.891 -15.325  -2.352 1.00 . D D . 311 ASN H    1 1 
        2  6434 4 2 13 ASN HA   H  -6.566 -13.021  -3.738 1.00 . D D . 311 ASN HA   1 1 
        2  6435 4 2 13 ASN HB2  H  -6.484 -11.703  -1.707 1.00 . D D . 311 ASN HB2  1 1 
        2  6436 4 2 13 ASN HB3  H  -4.928 -12.388  -1.262 1.00 . D D . 311 ASN HB3  1 1 
        2  6437 4 2 13 ASN HD21 H  -3.108 -11.621  -2.222 1.00 . D D . 311 ASN HD21 1 1 
        2  6438 4 2 13 ASN HD22 H  -3.015 -10.205  -3.198 1.00 . D D . 311 ASN HD22 1 1 
        2  6439 4 2 13 ASN N    N  -6.352 -14.463  -2.275 1.00 . D D . 311 ASN N    1 1 
        2  6440 4 2 13 ASN ND2  N  -3.525 -10.902  -2.743 1.00 . D D . 311 ASN ND2  1 1 
        2  6441 4 2 13 ASN O    O  -4.408 -13.303  -4.927 1.00 . D D . 311 ASN O    1 1 
        2  6442 4 2 13 ASN OD1  O  -5.446 -10.032  -3.418 1.00 . D D . 311 ASN OD1  1 1 
        2  6443 4 2 14 TYS C    C  -1.744 -15.838  -3.220 1.00 . D D . 312 TYS C    1 1 
        2  6444 4 2 14 TYS CA   C  -2.337 -14.514  -3.677 1.00 . D D . 312 TYS CA   1 1 
        2  6445 4 2 14 TYS CB   C  -1.488 -13.328  -3.217 1.00 . D D . 312 TYS CB   1 1 
        2  6446 4 2 14 TYS CD1  C  -0.412 -12.610  -5.341 1.00 . D D . 312 TYS CD1  1 1 
        2  6447 4 2 14 TYS CD2  C   0.983 -13.025  -3.476 1.00 . D D . 312 TYS CD2  1 1 
        2  6448 4 2 14 TYS CE1  C   0.672 -12.255  -6.090 1.00 . D D . 312 TYS CE1  1 1 
        2  6449 4 2 14 TYS CE2  C   2.088 -12.674  -4.224 1.00 . D D . 312 TYS CE2  1 1 
        2  6450 4 2 14 TYS CG   C  -0.277 -13.002  -4.028 1.00 . D D . 312 TYS CG   1 1 
        2  6451 4 2 14 TYS CZ   C   1.929 -12.288  -5.534 1.00 . D D . 312 TYS CZ   1 1 
        2  6452 4 2 14 TYS H    H  -3.818 -14.728  -2.209 1.00 . D D . 312 TYS H    1 1 
        2  6453 4 2 14 TYS HA   H  -2.417 -14.485  -4.753 1.00 . D D . 312 TYS HA   1 1 
        2  6454 4 2 14 TYS HB2  H  -1.197 -13.465  -2.186 1.00 . D D . 312 TYS HB2  1 1 
        2  6455 4 2 14 TYS HB3  H  -2.122 -12.463  -3.298 1.00 . D D . 312 TYS HB3  1 1 
        2  6456 4 2 14 TYS HD1  H  -1.396 -12.590  -5.783 1.00 . D D . 312 TYS HD1  1 1 
        2  6457 4 2 14 TYS HD2  H   1.104 -13.328  -2.447 1.00 . D D . 312 TYS HD2  1 1 
        2  6458 4 2 14 TYS HE1  H   0.540 -11.948  -7.116 1.00 . D D . 312 TYS HE1  1 1 
        2  6459 4 2 14 TYS HE2  H   3.069 -12.706  -3.773 1.00 . D D . 312 TYS HE2  1 1 
        2  6460 4 2 14 TYS N    N  -3.638 -14.330  -3.090 1.00 . D D . 312 TYS N    1 1 
        2  6461 4 2 14 TYS O    O  -1.721 -16.135  -2.034 1.00 . D D . 312 TYS O    1 1 
        2  6462 4 2 14 TYS O1   O   2.680  -9.512  -6.209 1.00 . D D . 312 TYS O1   1 1 
        2  6463 4 2 14 TYS O2   O   2.113 -10.801  -8.175 1.00 . D D . 312 TYS O2   1 1 
        2  6464 4 2 14 TYS O3   O   4.338 -10.674  -7.732 1.00 . D D . 312 TYS O3   1 1 
        2  6465 4 2 14 TYS OH   O   3.033 -11.929  -6.284 1.00 . D D . 312 TYS OH   1 1 
        2  6466 4 2 14 TYS S    S   2.954 -10.751  -7.067 1.00 . D D . 312 TYS S    1 1 
        2  6467 4 2 15 THR C    C   0.795 -17.976  -4.126 1.00 . D D . 313 THR C    1 1 
        2  6468 4 2 15 THR CA   C  -0.727 -17.941  -3.872 1.00 . D D . 313 THR CA   1 1 
        2  6469 4 2 15 THR CB   C  -1.455 -19.035  -4.703 1.00 . D D . 313 THR CB   1 1 
        2  6470 4 2 15 THR CG2  C  -1.338 -18.748  -6.180 1.00 . D D . 313 THR CG2  1 1 
        2  6471 4 2 15 THR H    H  -1.309 -16.296  -5.089 1.00 . D D . 313 THR H    1 1 
        2  6472 4 2 15 THR HA   H  -0.906 -18.129  -2.827 1.00 . D D . 313 THR HA   1 1 
        2  6473 4 2 15 THR HB   H  -2.498 -19.017  -4.424 1.00 . D D . 313 THR HB   1 1 
        2  6474 4 2 15 THR HG1  H   0.004 -20.235  -4.170 1.00 . D D . 313 THR HG1  1 1 
        2  6475 4 2 15 THR HG21 H  -1.820 -19.527  -6.750 1.00 . D D . 313 THR HG21 1 1 
        2  6476 4 2 15 THR HG22 H  -0.287 -18.707  -6.420 1.00 . D D . 313 THR HG22 1 1 
        2  6477 4 2 15 THR HG23 H  -1.798 -17.792  -6.379 1.00 . D D . 313 THR HG23 1 1 
        2  6478 4 2 15 THR N    N  -1.278 -16.619  -4.163 1.00 . D D . 313 THR N    1 1 
        2  6479 4 2 15 THR O    O   1.431 -19.044  -4.134 1.00 . D D . 313 THR O    1 1 
        2  6480 4 2 15 THR OG1  O  -0.925 -20.337  -4.416 1.00 . D D . 313 THR OG1  1 1 
        2  6481 4 2 16 GLU C    C   3.406 -16.178  -3.221 1.00 . D D . 314 GLU C    1 1 
        2  6482 4 2 16 GLU CA   C   2.777 -16.672  -4.528 1.00 . D D . 314 GLU CA   1 1 
        2  6483 4 2 16 GLU CB   C   3.001 -15.677  -5.671 1.00 . D D . 314 GLU CB   1 1 
        2  6484 4 2 16 GLU CD   C   2.403 -15.043  -8.066 1.00 . D D . 314 GLU CD   1 1 
        2  6485 4 2 16 GLU CG   C   2.328 -16.097  -6.981 1.00 . D D . 314 GLU CG   1 1 
        2  6486 4 2 16 GLU H    H   0.816 -16.005  -4.254 1.00 . D D . 314 GLU H    1 1 
        2  6487 4 2 16 GLU HA   H   3.183 -17.639  -4.791 1.00 . D D . 314 GLU HA   1 1 
        2  6488 4 2 16 GLU HB2  H   2.603 -14.715  -5.381 1.00 . D D . 314 GLU HB2  1 1 
        2  6489 4 2 16 GLU HB3  H   4.060 -15.582  -5.851 1.00 . D D . 314 GLU HB3  1 1 
        2  6490 4 2 16 GLU HG2  H   2.814 -16.988  -7.348 1.00 . D D . 314 GLU HG2  1 1 
        2  6491 4 2 16 GLU HG3  H   1.290 -16.317  -6.779 1.00 . D D . 314 GLU HG3  1 1 
        2  6492 4 2 16 GLU N    N   1.361 -16.814  -4.302 1.00 . D D . 314 GLU N    1 1 
        2  6493 4 2 16 GLU O    O   2.966 -15.182  -2.663 1.00 . D D . 314 GLU O    1 1 
        2  6494 4 2 16 GLU OE1  O   3.377 -15.028  -8.838 1.00 . D D . 314 GLU OE1  1 1 
        2  6495 4 2 16 GLU OE2  O   1.469 -14.223  -8.168 1.00 . D D . 314 GLU OE2  1 1 
        2  6496 4 2 17 GLU C    C   6.518 -16.614  -1.482 1.00 . D D . 315 GLU C    1 1 
        2  6497 4 2 17 GLU CA   C   4.976 -16.554  -1.455 1.00 . D D . 315 GLU CA   1 1 
        2  6498 4 2 17 GLU CB   C   4.409 -17.479  -0.375 1.00 . D D . 315 GLU CB   1 1 
        2  6499 4 2 17 GLU CD   C   4.143 -19.853   0.404 1.00 . D D . 315 GLU CD   1 1 
        2  6500 4 2 17 GLU CG   C   4.561 -18.946  -0.706 1.00 . D D . 315 GLU CG   1 1 
        2  6501 4 2 17 GLU H    H   4.748 -17.648  -3.213 1.00 . D D . 315 GLU H    1 1 
        2  6502 4 2 17 GLU HA   H   4.677 -15.548  -1.216 1.00 . D D . 315 GLU HA   1 1 
        2  6503 4 2 17 GLU HB2  H   4.932 -17.282   0.548 1.00 . D D . 315 GLU HB2  1 1 
        2  6504 4 2 17 GLU HB3  H   3.359 -17.266  -0.243 1.00 . D D . 315 GLU HB3  1 1 
        2  6505 4 2 17 GLU HG2  H   3.958 -19.137  -1.581 1.00 . D D . 315 GLU HG2  1 1 
        2  6506 4 2 17 GLU HG3  H   5.601 -19.111  -0.949 1.00 . D D . 315 GLU HG3  1 1 
        2  6507 4 2 17 GLU N    N   4.387 -16.879  -2.728 1.00 . D D . 315 GLU N    1 1 
        2  6508 4 2 17 GLU O    O   7.126 -17.689  -1.357 1.00 . D D . 315 GLU O    1 1 
        2  6509 4 2 17 GLU OE1  O   4.927 -20.014   1.366 1.00 . D D . 315 GLU OE1  1 1 
        2  6510 4 2 17 GLU OE2  O   3.048 -20.448   0.331 1.00 . D D . 315 GLU OE2  1 1 
        2  6511 4 2 18 MET C    C   9.159 -14.233  -0.945 1.00 . D D . 316 MET C    1 1 
        2  6512 4 2 18 MET CA   C   8.610 -15.440  -1.684 1.00 . D D . 316 MET CA   1 1 
        2  6513 4 2 18 MET CB   C   9.212 -15.525  -3.107 1.00 . D D . 316 MET CB   1 1 
        2  6514 4 2 18 MET CE   C  11.451 -16.802  -5.046 1.00 . D D . 316 MET CE   1 1 
        2  6515 4 2 18 MET CG   C   8.934 -16.836  -3.841 1.00 . D D . 316 MET CG   1 1 
        2  6516 4 2 18 MET H    H   6.652 -14.646  -1.805 1.00 . D D . 316 MET H    1 1 
        2  6517 4 2 18 MET HA   H   8.931 -16.313  -1.133 1.00 . D D . 316 MET HA   1 1 
        2  6518 4 2 18 MET HB2  H   8.807 -14.719  -3.700 1.00 . D D . 316 MET HB2  1 1 
        2  6519 4 2 18 MET HB3  H  10.282 -15.397  -3.028 1.00 . D D . 316 MET HB3  1 1 
        2  6520 4 2 18 MET HE1  H  12.047 -16.863  -5.945 1.00 . D D . 316 MET HE1  1 1 
        2  6521 4 2 18 MET HE2  H  11.718 -17.614  -4.385 1.00 . D D . 316 MET HE2  1 1 
        2  6522 4 2 18 MET HE3  H  11.644 -15.859  -4.559 1.00 . D D . 316 MET HE3  1 1 
        2  6523 4 2 18 MET HG2  H   9.307 -17.653  -3.240 1.00 . D D . 316 MET HG2  1 1 
        2  6524 4 2 18 MET HG3  H   7.867 -16.939  -3.956 1.00 . D D . 316 MET HG3  1 1 
        2  6525 4 2 18 MET N    N   7.155 -15.478  -1.676 1.00 . D D . 316 MET N    1 1 
        2  6526 4 2 18 MET O    O   9.291 -13.147  -1.512 1.00 . D D . 316 MET O    1 1 
        2  6527 4 2 18 MET SD   S   9.711 -16.923  -5.476 1.00 . D D . 316 MET SD   1 1 
        2  6528 4 2 19 GLY C    C  11.340 -13.930   1.670 1.00 . D D . 317 GLY C    1 1 
        2  6529 4 2 19 GLY CA   C  10.046 -13.398   1.122 1.00 . D D . 317 GLY CA   1 1 
        2  6530 4 2 19 GLY H    H   9.173 -15.262   0.755 1.00 . D D . 317 GLY H    1 1 
        2  6531 4 2 19 GLY HA2  H  10.233 -12.527   0.511 1.00 . D D . 317 GLY HA2  1 1 
        2  6532 4 2 19 GLY HA3  H   9.399 -13.136   1.946 1.00 . D D . 317 GLY HA3  1 1 
        2  6533 4 2 19 GLY N    N   9.419 -14.417   0.323 1.00 . D D . 317 GLY N    1 1 
        2  6534 4 2 19 GLY O    O  11.335 -14.679   2.653 1.00 . D D . 317 GLY O    1 1 
        2  6535 4 2 20 SER C    C  14.153 -13.731   2.814 1.00 . D D . 318 SER C    1 1 
        2  6536 4 2 20 SER CA   C  13.757 -14.090   1.377 1.00 . D D . 318 SER CA   1 1 
        2  6537 4 2 20 SER CB   C  14.799 -13.589   0.388 1.00 . D D . 318 SER CB   1 1 
        2  6538 4 2 20 SER H    H  12.387 -12.978   0.250 1.00 . D D . 318 SER H    1 1 
        2  6539 4 2 20 SER HA   H  13.710 -15.166   1.298 1.00 . D D . 318 SER HA   1 1 
        2  6540 4 2 20 SER HB2  H  14.836 -12.510   0.425 1.00 . D D . 318 SER HB2  1 1 
        2  6541 4 2 20 SER HB3  H  15.768 -13.991   0.647 1.00 . D D . 318 SER HB3  1 1 
        2  6542 4 2 20 SER HG   H  15.106 -14.688  -1.161 1.00 . D D . 318 SER HG   1 1 
        2  6543 4 2 20 SER N    N  12.442 -13.588   1.016 1.00 . D D . 318 SER N    1 1 
        2  6544 4 2 20 SER O    O  14.626 -14.595   3.571 1.00 . D D . 318 SER O    1 1 
        2  6545 4 2 20 SER OG   O  14.475 -13.993  -0.942 1.00 . D D . 318 SER OG   1 1 
        2  6546 4 2 21 GLY C    C  15.685 -11.551   4.618 1.00 . D D . 319 GLY C    1 1 
        2  6547 4 2 21 GLY CA   C  14.286 -12.075   4.509 1.00 . D D . 319 GLY CA   1 1 
        2  6548 4 2 21 GLY H    H  13.648 -11.793   2.558 1.00 . D D . 319 GLY H    1 1 
        2  6549 4 2 21 GLY HA2  H  13.594 -11.303   4.816 1.00 . D D . 319 GLY HA2  1 1 
        2  6550 4 2 21 GLY HA3  H  14.183 -12.925   5.165 1.00 . D D . 319 GLY HA3  1 1 
        2  6551 4 2 21 GLY N    N  13.975 -12.485   3.183 1.00 . D D . 319 GLY N    1 1 
        2  6552 4 2 21 GLY O    O  16.456 -11.990   5.483 1.00 . D D . 319 GLY O    1 1 
        2  6553 4 2 22 ASP C    C  17.233  -8.539   3.736 1.00 . D D . 320 ASP C    1 1 
        2  6554 4 2 22 ASP CA   C  17.358 -10.035   3.834 1.00 . D D . 320 ASP CA   1 1 
        2  6555 4 2 22 ASP CB   C  18.385 -10.633   2.843 1.00 . D D . 320 ASP CB   1 1 
        2  6556 4 2 22 ASP CG   C  18.178 -10.326   1.366 1.00 . D D . 320 ASP CG   1 1 
        2  6557 4 2 22 ASP H    H  15.401 -10.355   3.062 1.00 . D D . 320 ASP H    1 1 
        2  6558 4 2 22 ASP HA   H  17.684 -10.233   4.846 1.00 . D D . 320 ASP HA   1 1 
        2  6559 4 2 22 ASP HB2  H  19.360 -10.272   3.133 1.00 . D D . 320 ASP HB2  1 1 
        2  6560 4 2 22 ASP HB3  H  18.350 -11.699   3.012 1.00 . D D . 320 ASP HB3  1 1 
        2  6561 4 2 22 ASP N    N  16.044 -10.644   3.753 1.00 . D D . 320 ASP N    1 1 
        2  6562 4 2 22 ASP O    O  16.161  -8.008   4.030 1.00 . D D . 320 ASP O    1 1 
        2  6563 4 2 22 ASP OD1  O  17.361 -10.983   0.712 1.00 . D D . 320 ASP OD1  1 1 
        2  6564 4 2 22 ASP OD2  O  18.890  -9.439   0.837 1.00 . D D . 320 ASP OD2  1 1 
        2  6565 4 2 23 TYS C    C  18.134  -6.005   4.886 1.00 . D D . 321 TYS C    1 1 
        2  6566 4 2 23 TYS CA   C  18.354  -6.389   3.442 1.00 . D D . 321 TYS CA   1 1 
        2  6567 4 2 23 TYS CB   C  17.332  -5.691   2.494 1.00 . D D . 321 TYS CB   1 1 
        2  6568 4 2 23 TYS CD1  C  17.021  -6.754   0.223 1.00 . D D . 321 TYS CD1  1 1 
        2  6569 4 2 23 TYS CD2  C  18.569  -4.965   0.422 1.00 . D D . 321 TYS CD2  1 1 
        2  6570 4 2 23 TYS CE1  C  17.296  -6.852  -1.120 1.00 . D D . 321 TYS CE1  1 1 
        2  6571 4 2 23 TYS CE2  C  18.856  -5.057  -0.922 1.00 . D D . 321 TYS CE2  1 1 
        2  6572 4 2 23 TYS CG   C  17.648  -5.814   1.018 1.00 . D D . 321 TYS CG   1 1 
        2  6573 4 2 23 TYS CZ   C  18.215  -6.005  -1.697 1.00 . D D . 321 TYS CZ   1 1 
        2  6574 4 2 23 TYS H    H  19.100  -8.324   3.030 1.00 . D D . 321 TYS H    1 1 
        2  6575 4 2 23 TYS HA   H  19.362  -6.101   3.181 1.00 . D D . 321 TYS HA   1 1 
        2  6576 4 2 23 TYS HB2  H  17.311  -4.637   2.730 1.00 . D D . 321 TYS HB2  1 1 
        2  6577 4 2 23 TYS HB3  H  16.334  -6.090   2.620 1.00 . D D . 321 TYS HB3  1 1 
        2  6578 4 2 23 TYS HD1  H  16.302  -7.426   0.666 1.00 . D D . 321 TYS HD1  1 1 
        2  6579 4 2 23 TYS HD2  H  19.069  -4.225   1.028 1.00 . D D . 321 TYS HD2  1 1 
        2  6580 4 2 23 TYS HE1  H  16.791  -7.595  -1.720 1.00 . D D . 321 TYS HE1  1 1 
        2  6581 4 2 23 TYS HE2  H  19.579  -4.389  -1.367 1.00 . D D . 321 TYS HE2  1 1 
        2  6582 4 2 23 TYS N    N  18.314  -7.845   3.369 1.00 . D D . 321 TYS N    1 1 
        2  6583 4 2 23 TYS O    O  17.335  -5.119   5.204 1.00 . D D . 321 TYS O    1 1 
        2  6584 4 2 23 TYS O1   O  19.841  -6.323  -5.072 1.00 . D D . 321 TYS O1   1 1 
        2  6585 4 2 23 TYS O2   O  20.689  -7.064  -2.946 1.00 . D D . 321 TYS O2   1 1 
        2  6586 4 2 23 TYS O3   O  20.444  -4.798  -3.170 1.00 . D D . 321 TYS O3   1 1 
        2  6587 4 2 23 TYS OH   O  18.469  -6.118  -3.068 1.00 . D D . 321 TYS OH   1 1 
        2  6588 4 2 23 TYS S    S  19.816  -6.171  -3.582 1.00 . D D . 321 TYS S    1 1 
        2  6589 4 2 24 ASP C    C  17.617  -7.312   7.792 1.00 . D D . 322 ASP C    1 1 
        2  6590 4 2 24 ASP CA   C  18.808  -6.623   7.246 1.00 . D D . 322 ASP CA   1 1 
        2  6591 4 2 24 ASP CB   C  18.868  -5.229   7.705 1.00 . D D . 322 ASP CB   1 1 
        2  6592 4 2 24 ASP CG   C  18.795  -5.105   9.198 1.00 . D D . 322 ASP CG   1 1 
        2  6593 4 2 24 ASP H    H  19.492  -7.380   5.378 1.00 . D D . 322 ASP H    1 1 
        2  6594 4 2 24 ASP HA   H  19.674  -7.157   7.609 1.00 . D D . 322 ASP HA   1 1 
        2  6595 4 2 24 ASP HB2  H  19.830  -4.978   7.319 1.00 . D D . 322 ASP HB2  1 1 
        2  6596 4 2 24 ASP HB3  H  18.102  -4.650   7.211 1.00 . D D . 322 ASP HB3  1 1 
        2  6597 4 2 24 ASP N    N  18.866  -6.731   5.767 1.00 . D D . 322 ASP N    1 1 
        2  6598 4 2 24 ASP O    O  17.718  -8.092   8.745 1.00 . D D . 322 ASP O    1 1 
        2  6599 4 2 24 ASP OD1  O  19.846  -5.176   9.861 1.00 . D D . 322 ASP OD1  1 1 
        2  6600 4 2 24 ASP OD2  O  17.678  -4.933   9.732 1.00 . D D . 322 ASP OD2  1 1 
        2  6601 4 2 25 SER C    C  14.477  -7.387   8.720 1.00 . D D . 323 SER C    1 1 
        2  6602 4 2 25 SER CA   C  15.290  -7.697   7.415 1.00 . D D . 323 SER CA   1 1 
        2  6603 4 2 25 SER CB   C  15.627  -9.181   7.172 1.00 . D D . 323 SER CB   1 1 
        2  6604 4 2 25 SER H    H  16.471  -6.161   6.680 1.00 . D D . 323 SER H    1 1 
        2  6605 4 2 25 SER HA   H  14.654  -7.397   6.595 1.00 . D D . 323 SER HA   1 1 
        2  6606 4 2 25 SER HB2  H  16.061  -9.127   6.182 1.00 . D D . 323 SER HB2  1 1 
        2  6607 4 2 25 SER HB3  H  16.470  -9.473   7.784 1.00 . D D . 323 SER HB3  1 1 
        2  6608 4 2 25 SER HG   H  13.803  -9.565   6.813 1.00 . D D . 323 SER HG   1 1 
        2  6609 4 2 25 SER N    N  16.485  -6.970   7.237 1.00 . D D . 323 SER N    1 1 
        2  6610 4 2 25 SER O    O  13.384  -7.929   8.892 1.00 . D D . 323 SER O    1 1 
        2  6611 4 2 25 SER OG   O  14.511 -10.050   7.269 1.00 . D D . 323 SER OG   1 1 
        2  6612 4 2 26 MET C    C  14.368  -4.695  11.304 1.00 . D D . 324 MET C    1 1 
        2  6613 4 2 26 MET CA   C  14.163  -6.133  10.829 1.00 . D D . 324 MET CA   1 1 
        2  6614 4 2 26 MET CB   C  14.397  -7.060  12.034 1.00 . D D . 324 MET CB   1 1 
        2  6615 4 2 26 MET CE   C  13.101  -8.562  14.504 1.00 . D D . 324 MET CE   1 1 
        2  6616 4 2 26 MET CG   C  13.946  -8.487  11.868 1.00 . D D . 324 MET CG   1 1 
        2  6617 4 2 26 MET H    H  15.872  -6.115   9.513 1.00 . D D . 324 MET H    1 1 
        2  6618 4 2 26 MET HA   H  13.129  -6.232  10.536 1.00 . D D . 324 MET HA   1 1 
        2  6619 4 2 26 MET HB2  H  15.451  -7.074  12.267 1.00 . D D . 324 MET HB2  1 1 
        2  6620 4 2 26 MET HB3  H  13.871  -6.636  12.875 1.00 . D D . 324 MET HB3  1 1 
        2  6621 4 2 26 MET HE1  H  13.473  -7.557  14.636 1.00 . D D . 324 MET HE1  1 1 
        2  6622 4 2 26 MET HE2  H  13.094  -9.063  15.460 1.00 . D D . 324 MET HE2  1 1 
        2  6623 4 2 26 MET HE3  H  12.097  -8.528  14.108 1.00 . D D . 324 MET HE3  1 1 
        2  6624 4 2 26 MET HG2  H  12.901  -8.487  11.602 1.00 . D D . 324 MET HG2  1 1 
        2  6625 4 2 26 MET HG3  H  14.520  -8.935  11.071 1.00 . D D . 324 MET HG3  1 1 
        2  6626 4 2 26 MET N    N  14.977  -6.507   9.626 1.00 . D D . 324 MET N    1 1 
        2  6627 4 2 26 MET O    O  15.478  -4.298  11.653 1.00 . D D . 324 MET O    1 1 
        2  6628 4 2 26 MET SD   S  14.174  -9.452  13.370 1.00 . D D . 324 MET SD   1 1 
        2  6629 4 2 27 LYS C    C  12.053  -2.370  12.795 1.00 . D D . 325 LYS C    1 1 
        2  6630 4 2 27 LYS CA   C  13.281  -2.574  11.904 1.00 . D D . 325 LYS CA   1 1 
        2  6631 4 2 27 LYS CB   C  13.321  -1.511  10.797 1.00 . D D . 325 LYS CB   1 1 
        2  6632 4 2 27 LYS CD   C  15.687  -0.740  11.007 1.00 . D D . 325 LYS CD   1 1 
        2  6633 4 2 27 LYS CE   C  15.369   0.725  11.308 1.00 . D D . 325 LYS CE   1 1 
        2  6634 4 2 27 LYS CG   C  14.659  -1.374  10.089 1.00 . D D . 325 LYS CG   1 1 
        2  6635 4 2 27 LYS H    H  12.424  -4.247  10.977 1.00 . D D . 325 LYS H    1 1 
        2  6636 4 2 27 LYS HA   H  14.160  -2.482  12.522 1.00 . D D . 325 LYS HA   1 1 
        2  6637 4 2 27 LYS HB2  H  12.553  -1.703  10.065 1.00 . D D . 325 LYS HB2  1 1 
        2  6638 4 2 27 LYS HB3  H  13.126  -0.579  11.299 1.00 . D D . 325 LYS HB3  1 1 
        2  6639 4 2 27 LYS HD2  H  15.598  -1.269  11.942 1.00 . D D . 325 LYS HD2  1 1 
        2  6640 4 2 27 LYS HD3  H  16.679  -0.829  10.591 1.00 . D D . 325 LYS HD3  1 1 
        2  6641 4 2 27 LYS HE2  H  15.392   1.285  10.386 1.00 . D D . 325 LYS HE2  1 1 
        2  6642 4 2 27 LYS HE3  H  14.383   0.805  11.744 1.00 . D D . 325 LYS HE3  1 1 
        2  6643 4 2 27 LYS HG2  H  15.007  -2.358   9.809 1.00 . D D . 325 LYS HG2  1 1 
        2  6644 4 2 27 LYS HG3  H  14.546  -0.760   9.207 1.00 . D D . 325 LYS HG3  1 1 
        2  6645 4 2 27 LYS HZ1  H  16.361   0.811  13.143 1.00 . D D . 325 LYS HZ1  1 1 
        2  6646 4 2 27 LYS HZ2  H  16.101   2.309  12.445 1.00 . D D . 325 LYS HZ2  1 1 
        2  6647 4 2 27 LYS HZ3  H  17.310   1.318  11.846 1.00 . D D . 325 LYS HZ3  1 1 
        2  6648 4 2 27 LYS N    N  13.286  -3.930  11.343 1.00 . D D . 325 LYS N    1 1 
        2  6649 4 2 27 LYS NZ   N  16.348   1.322  12.237 1.00 . D D . 325 LYS NZ   1 1 
        2  6650 4 2 27 LYS O    O  11.283  -3.307  13.023 1.00 . D D . 325 LYS O    1 1 
        2  6651 4 2 28 GLU C    C  10.514   0.711  14.103 1.00 . D D . 326 GLU C    1 1 
        2  6652 4 2 28 GLU CA   C  10.748  -0.816  14.150 1.00 . D D . 326 GLU CA   1 1 
        2  6653 4 2 28 GLU CB   C  10.931  -1.349  15.584 1.00 . D D . 326 GLU CB   1 1 
        2  6654 4 2 28 GLU CD   C  12.275  -1.492  17.654 1.00 . D D . 326 GLU CD   1 1 
        2  6655 4 2 28 GLU CG   C  12.210  -0.946  16.265 1.00 . D D . 326 GLU CG   1 1 
        2  6656 4 2 28 GLU H    H  12.544  -0.459  13.160 1.00 . D D . 326 GLU H    1 1 
        2  6657 4 2 28 GLU HA   H   9.896  -1.300  13.697 1.00 . D D . 326 GLU HA   1 1 
        2  6658 4 2 28 GLU HB2  H  10.122  -1.002  16.206 1.00 . D D . 326 GLU HB2  1 1 
        2  6659 4 2 28 GLU HB3  H  10.898  -2.428  15.552 1.00 . D D . 326 GLU HB3  1 1 
        2  6660 4 2 28 GLU HG2  H  13.041  -1.338  15.699 1.00 . D D . 326 GLU HG2  1 1 
        2  6661 4 2 28 GLU HG3  H  12.265   0.131  16.306 1.00 . D D . 326 GLU HG3  1 1 
        2  6662 4 2 28 GLU N    N  11.888  -1.170  13.317 1.00 . D D . 326 GLU N    1 1 
        2  6663 4 2 28 GLU O    O  11.430   1.440  13.693 1.00 . D D . 326 GLU O    1 1 
        2  6664 4 2 28 GLU OE1  O  12.611  -2.683  17.826 1.00 . D D . 326 GLU OE1  1 1 
        2  6665 4 2 28 GLU OE2  O  11.951  -0.748  18.601 1.00 . D D . 326 GLU OE2  1 1 
        2  6666 4 2 29 PRO C    C   9.954   3.663  14.668 1.00 . D D . 327 PRO C    1 1 
        2  6667 4 2 29 PRO CA   C   8.871   2.621  14.429 1.00 . D D . 327 PRO CA   1 1 
        2  6668 4 2 29 PRO CB   C   7.821   2.720  15.514 1.00 . D D . 327 PRO CB   1 1 
        2  6669 4 2 29 PRO CD   C   8.129   0.404  15.005 1.00 . D D . 327 PRO CD   1 1 
        2  6670 4 2 29 PRO CG   C   7.105   1.435  15.423 1.00 . D D . 327 PRO CG   1 1 
        2  6671 4 2 29 PRO HA   H   8.387   2.838  13.490 1.00 . D D . 327 PRO HA   1 1 
        2  6672 4 2 29 PRO HB2  H   8.304   2.842  16.473 1.00 . D D . 327 PRO HB2  1 1 
        2  6673 4 2 29 PRO HB3  H   7.162   3.553  15.318 1.00 . D D . 327 PRO HB3  1 1 
        2  6674 4 2 29 PRO HD2  H   8.398  -0.215  15.844 1.00 . D D . 327 PRO HD2  1 1 
        2  6675 4 2 29 PRO HD3  H   7.677  -0.174  14.214 1.00 . D D . 327 PRO HD3  1 1 
        2  6676 4 2 29 PRO HG2  H   6.669   1.178  16.377 1.00 . D D . 327 PRO HG2  1 1 
        2  6677 4 2 29 PRO HG3  H   6.341   1.521  14.666 1.00 . D D . 327 PRO HG3  1 1 
        2  6678 4 2 29 PRO N    N   9.272   1.206  14.491 1.00 . D D . 327 PRO N    1 1 
        2  6679 4 2 29 PRO O    O  10.558   3.737  15.749 1.00 . D D . 327 PRO O    1 1 
        2  6680 4 2 30 ALA C    C  10.233   6.786  14.212 1.00 . D D . 328 ALA C    1 1 
        2  6681 4 2 30 ALA CA   C  11.073   5.614  13.754 1.00 . D D . 328 ALA CA   1 1 
        2  6682 4 2 30 ALA CB   C  11.745   5.902  12.420 1.00 . D D . 328 ALA CB   1 1 
        2  6683 4 2 30 ALA H    H   9.725   4.222  12.817 1.00 . D D . 328 ALA H    1 1 
        2  6684 4 2 30 ALA HA   H  11.804   5.403  14.512 1.00 . D D . 328 ALA HA   1 1 
        2  6685 4 2 30 ALA HB1  H  12.327   5.046  12.114 1.00 . D D . 328 ALA HB1  1 1 
        2  6686 4 2 30 ALA HB2  H  12.396   6.758  12.522 1.00 . D D . 328 ALA HB2  1 1 
        2  6687 4 2 30 ALA HB3  H  10.990   6.110  11.675 1.00 . D D . 328 ALA HB3  1 1 
        2  6688 4 2 30 ALA N    N  10.186   4.462  13.650 1.00 . D D . 328 ALA N    1 1 
        2  6689 4 2 30 ALA O    O  10.665   7.658  14.981 1.00 . D D . 328 ALA O    1 1 
        2  6690 4 2 31 PHE C    C   8.072   9.129  13.654 1.00 . D D . 329 PHE C    1 1 
        2  6691 4 2 31 PHE CA   C   7.910   7.638  14.044 1.00 . D D . 329 PHE CA   1 1 
        2  6692 4 2 31 PHE CB   C   7.505   7.482  15.513 1.00 . D D . 329 PHE CB   1 1 
        2  6693 4 2 31 PHE CD1  C   5.075   7.721  15.208 1.00 . D D . 329 PHE CD1  1 1 
        2  6694 4 2 31 PHE CD2  C   6.162   9.254  16.655 1.00 . D D . 329 PHE CD2  1 1 
        2  6695 4 2 31 PHE CE1  C   3.885   8.331  15.427 1.00 . D D . 329 PHE CE1  1 1 
        2  6696 4 2 31 PHE CE2  C   4.959   9.885  16.883 1.00 . D D . 329 PHE CE2  1 1 
        2  6697 4 2 31 PHE CG   C   6.224   8.164  15.814 1.00 . D D . 329 PHE CG   1 1 
        2  6698 4 2 31 PHE CZ   C   3.812   9.421  16.266 1.00 . D D . 329 PHE CZ   1 1 
        2  6699 4 2 31 PHE H    H   8.911   6.028  13.076 1.00 . D D . 329 PHE H    1 1 
        2  6700 4 2 31 PHE HA   H   7.051   7.317  13.466 1.00 . D D . 329 PHE HA   1 1 
        2  6701 4 2 31 PHE HB2  H   7.395   6.431  15.740 1.00 . D D . 329 PHE HB2  1 1 
        2  6702 4 2 31 PHE HB3  H   8.279   7.907  16.133 1.00 . D D . 329 PHE HB3  1 1 
        2  6703 4 2 31 PHE HD1  H   5.123   6.867  14.549 1.00 . D D . 329 PHE HD1  1 1 
        2  6704 4 2 31 PHE HD2  H   7.060   9.612  17.137 1.00 . D D . 329 PHE HD2  1 1 
        2  6705 4 2 31 PHE HE1  H   3.026   7.929  14.917 1.00 . D D . 329 PHE HE1  1 1 
        2  6706 4 2 31 PHE HE2  H   4.914  10.738  17.543 1.00 . D D . 329 PHE HE2  1 1 
        2  6707 4 2 31 PHE HZ   H   2.865   9.911  16.440 1.00 . D D . 329 PHE HZ   1 1 
        2  6708 4 2 31 PHE N    N   9.025   6.755  13.717 1.00 . D D . 329 PHE N    1 1 
        2  6709 4 2 31 PHE O    O   7.099   9.758  13.260 1.00 . D D . 329 PHE O    1 1 
        2  6710 4 2 32 ARG C    C  10.437  11.449  12.399 1.00 . D D . 330 ARG C    1 1 
        2  6711 4 2 32 ARG CA   C   9.414  11.121  13.487 1.00 . D D . 330 ARG CA   1 1 
        2  6712 4 2 32 ARG CB   C   9.704  11.903  14.766 1.00 . D D . 330 ARG CB   1 1 
        2  6713 4 2 32 ARG CD   C   8.837  12.795  16.931 1.00 . D D . 330 ARG CD   1 1 
        2  6714 4 2 32 ARG CG   C   8.566  11.877  15.766 1.00 . D D . 330 ARG CG   1 1 
        2  6715 4 2 32 ARG CZ   C   9.087  15.239  17.321 1.00 . D D . 330 ARG CZ   1 1 
        2  6716 4 2 32 ARG H    H  10.015   9.123  14.011 1.00 . D D . 330 ARG H    1 1 
        2  6717 4 2 32 ARG HA   H   8.457  11.452  13.115 1.00 . D D . 330 ARG HA   1 1 
        2  6718 4 2 32 ARG HB2  H  10.575  11.473  15.240 1.00 . D D . 330 ARG HB2  1 1 
        2  6719 4 2 32 ARG HB3  H   9.915  12.931  14.523 1.00 . D D . 330 ARG HB3  1 1 
        2  6720 4 2 32 ARG HD2  H   8.003  12.727  17.614 1.00 . D D . 330 ARG HD2  1 1 
        2  6721 4 2 32 ARG HD3  H   9.743  12.483  17.427 1.00 . D D . 330 ARG HD3  1 1 
        2  6722 4 2 32 ARG HE   H   9.001  14.340  15.526 1.00 . D D . 330 ARG HE   1 1 
        2  6723 4 2 32 ARG HG2  H   7.657  12.192  15.275 1.00 . D D . 330 ARG HG2  1 1 
        2  6724 4 2 32 ARG HG3  H   8.451  10.866  16.130 1.00 . D D . 330 ARG HG3  1 1 
        2  6725 4 2 32 ARG HH11 H   8.927  14.153  19.053 1.00 . D D . 330 ARG HH11 1 1 
        2  6726 4 2 32 ARG HH12 H   9.135  15.830  19.289 1.00 . D D . 330 ARG HH12 1 1 
        2  6727 4 2 32 ARG HH21 H   9.262  16.608  15.820 1.00 . D D . 330 ARG HH21 1 1 
        2  6728 4 2 32 ARG HH22 H   9.325  17.279  17.385 1.00 . D D . 330 ARG HH22 1 1 
        2  6729 4 2 32 ARG N    N   9.252   9.685  13.758 1.00 . D D . 330 ARG N    1 1 
        2  6730 4 2 32 ARG NE   N   8.979  14.194  16.500 1.00 . D D . 330 ARG NE   1 1 
        2  6731 4 2 32 ARG NH1  N   9.045  15.064  18.646 1.00 . D D . 330 ARG NH1  1 1 
        2  6732 4 2 32 ARG NH2  N   9.233  16.460  16.813 1.00 . D D . 330 ARG NH2  1 1 
        2  6733 4 2 32 ARG O    O  10.995  10.538  11.765 1.00 . D D . 330 ARG O    1 1 
        2  6734 4 2 33 GLU C    C  10.676  13.722   9.975 1.00 . D D . 331 GLU C    1 1 
        2  6735 4 2 33 GLU CA   C  11.512  13.426  11.196 1.00 . D D . 331 GLU CA   1 1 
        2  6736 4 2 33 GLU CB   C  12.778  12.654  10.783 1.00 . D D . 331 GLU CB   1 1 
        2  6737 4 2 33 GLU CD   C  15.034  11.759  11.318 1.00 . D D . 331 GLU CD   1 1 
        2  6738 4 2 33 GLU CG   C  13.821  12.478  11.853 1.00 . D D . 331 GLU CG   1 1 
        2  6739 4 2 33 GLU H    H  10.290  13.401  12.895 1.00 . D D . 331 GLU H    1 1 
        2  6740 4 2 33 GLU HA   H  11.799  14.384  11.607 1.00 . D D . 331 GLU HA   1 1 
        2  6741 4 2 33 GLU HB2  H  12.488  11.671  10.445 1.00 . D D . 331 GLU HB2  1 1 
        2  6742 4 2 33 GLU HB3  H  13.227  13.179   9.953 1.00 . D D . 331 GLU HB3  1 1 
        2  6743 4 2 33 GLU HG2  H  14.115  13.449  12.221 1.00 . D D . 331 GLU HG2  1 1 
        2  6744 4 2 33 GLU HG3  H  13.400  11.899  12.662 1.00 . D D . 331 GLU HG3  1 1 
        2  6745 4 2 33 GLU N    N  10.694  12.783  12.251 1.00 . D D . 331 GLU N    1 1 
        2  6746 4 2 33 GLU O    O   9.554  13.268   9.871 1.00 . D D . 331 GLU O    1 1 
        2  6747 4 2 33 GLU OE1  O  15.047  10.510  11.314 1.00 . D D . 331 GLU OE1  1 1 
        2  6748 4 2 33 GLU OE2  O  15.995  12.422  10.884 1.00 . D D . 331 GLU OE2  1 1 
        2  6749 4 2 34 GLU C    C  11.628  14.595   6.758 1.00 . D D . 332 GLU C    1 1 
        2  6750 4 2 34 GLU CA   C  10.578  14.775   7.829 1.00 . D D . 332 GLU CA   1 1 
        2  6751 4 2 34 GLU CB   C   9.928  16.156   7.716 1.00 . D D . 332 GLU CB   1 1 
        2  6752 4 2 34 GLU CD   C   8.689  17.743   6.191 1.00 . D D . 332 GLU CD   1 1 
        2  6753 4 2 34 GLU CG   C   9.246  16.362   6.377 1.00 . D D . 332 GLU CG   1 1 
        2  6754 4 2 34 GLU H    H  12.016  15.045   9.287 1.00 . D D . 332 GLU H    1 1 
        2  6755 4 2 34 GLU HA   H   9.828  14.007   7.697 1.00 . D D . 332 GLU HA   1 1 
        2  6756 4 2 34 GLU HB2  H   9.193  16.268   8.500 1.00 . D D . 332 GLU HB2  1 1 
        2  6757 4 2 34 GLU HB3  H  10.688  16.915   7.830 1.00 . D D . 332 GLU HB3  1 1 
        2  6758 4 2 34 GLU HG2  H   9.995  16.178   5.623 1.00 . D D . 332 GLU HG2  1 1 
        2  6759 4 2 34 GLU HG3  H   8.457  15.631   6.288 1.00 . D D . 332 GLU HG3  1 1 
        2  6760 4 2 34 GLU N    N  11.195  14.547   9.095 1.00 . D D . 332 GLU N    1 1 
        2  6761 4 2 34 GLU O    O  12.324  15.553   6.364 1.00 . D D . 332 GLU O    1 1 
        2  6762 4 2 34 GLU OE1  O   9.422  18.621   5.684 1.00 . D D . 332 GLU OE1  1 1 
        2  6763 4 2 34 GLU OE2  O   7.518  17.982   6.537 1.00 . D D . 332 GLU OE2  1 1 
        2  6764 4 2 35 ASN C    C  12.287  11.957   4.455 1.00 . D D . 333 ASN C    1 1 
        2  6765 4 2 35 ASN CA   C  12.790  13.038   5.352 1.00 . D D . 333 ASN CA   1 1 
        2  6766 4 2 35 ASN CB   C  14.158  12.610   5.953 1.00 . D D . 333 ASN CB   1 1 
        2  6767 4 2 35 ASN CG   C  14.881  13.697   6.736 1.00 . D D . 333 ASN CG   1 1 
        2  6768 4 2 35 ASN H    H  11.187  12.678   6.689 1.00 . D D . 333 ASN H    1 1 
        2  6769 4 2 35 ASN HA   H  12.948  13.919   4.749 1.00 . D D . 333 ASN HA   1 1 
        2  6770 4 2 35 ASN HB2  H  14.000  11.779   6.622 1.00 . D D . 333 ASN HB2  1 1 
        2  6771 4 2 35 ASN HB3  H  14.800  12.284   5.146 1.00 . D D . 333 ASN HB3  1 1 
        2  6772 4 2 35 ASN HD21 H  14.076  13.055   8.425 1.00 . D D . 333 ASN HD21 1 1 
        2  6773 4 2 35 ASN HD22 H  15.131  14.406   8.564 1.00 . D D . 333 ASN HD22 1 1 
        2  6774 4 2 35 ASN N    N  11.800  13.379   6.338 1.00 . D D . 333 ASN N    1 1 
        2  6775 4 2 35 ASN ND2  N  14.673  13.721   8.028 1.00 . D D . 333 ASN ND2  1 1 
        2  6776 4 2 35 ASN O    O  12.418  10.779   4.752 1.00 . D D . 333 ASN O    1 1 
        2  6777 4 2 35 ASN OD1  O  15.647  14.492   6.176 1.00 . D D . 333 ASN OD1  1 1 
        2  6778 4 2 36 ALA C    C  12.330  11.397   1.293 1.00 . D D . 334 ALA C    1 1 
        2  6779 4 2 36 ALA CA   C  11.248  11.418   2.349 1.00 . D D . 334 ALA CA   1 1 
        2  6780 4 2 36 ALA CB   C   9.918  11.839   1.744 1.00 . D D . 334 ALA CB   1 1 
        2  6781 4 2 36 ALA H    H  11.466  13.312   3.273 1.00 . D D . 334 ALA H    1 1 
        2  6782 4 2 36 ALA HA   H  11.159  10.437   2.792 1.00 . D D . 334 ALA HA   1 1 
        2  6783 4 2 36 ALA HB1  H   9.636  11.134   0.976 1.00 . D D . 334 ALA HB1  1 1 
        2  6784 4 2 36 ALA HB2  H  10.018  12.822   1.307 1.00 . D D . 334 ALA HB2  1 1 
        2  6785 4 2 36 ALA HB3  H   9.158  11.860   2.512 1.00 . D D . 334 ALA HB3  1 1 
        2  6786 4 2 36 ALA N    N  11.664  12.357   3.378 1.00 . D D . 334 ALA N    1 1 
        2  6787 4 2 36 ALA O    O  12.215  10.757   0.250 1.00 . D D . 334 ALA O    1 1 
        2  6788 4 2 37 ASN C    C  15.599  11.313   1.364 1.00 . D D . 335 ASN C    1 1 
        2  6789 4 2 37 ASN CA   C  14.547  12.281   0.783 1.00 . D D . 335 ASN CA   1 1 
        2  6790 4 2 37 ASN CB   C  15.010  13.767   0.931 1.00 . D D . 335 ASN CB   1 1 
        2  6791 4 2 37 ASN CG   C  16.082  14.250  -0.056 1.00 . D D . 335 ASN CG   1 1 
        2  6792 4 2 37 ASN H    H  13.351  12.576   2.466 1.00 . D D . 335 ASN H    1 1 
        2  6793 4 2 37 ASN HA   H  14.326  12.057  -0.249 1.00 . D D . 335 ASN HA   1 1 
        2  6794 4 2 37 ASN HB2  H  14.152  14.410   0.808 1.00 . D D . 335 ASN HB2  1 1 
        2  6795 4 2 37 ASN HB3  H  15.384  13.898   1.936 1.00 . D D . 335 ASN HB3  1 1 
        2  6796 4 2 37 ASN HD21 H  15.394  16.120   0.051 1.00 . D D . 335 ASN HD21 1 1 
        2  6797 4 2 37 ASN HD22 H  16.757  15.853  -0.970 1.00 . D D . 335 ASN HD22 1 1 
        2  6798 4 2 37 ASN N    N  13.374  12.124   1.599 1.00 . D D . 335 ASN N    1 1 
        2  6799 4 2 37 ASN ND2  N  16.067  15.528  -0.350 1.00 . D D . 335 ASN ND2  1 1 
        2  6800 4 2 37 ASN O    O  15.344  10.694   2.413 1.00 . D D . 335 ASN O    1 1 
        2  6801 4 2 37 ASN OD1  O  16.913  13.500  -0.535 1.00 . D D . 335 ASN OD1  1 1 
        2  6802 4 2 38 PHE C    C  17.560   8.861   0.918 1.00 . D D . 336 PHE C    1 1 
        2  6803 4 2 38 PHE CA   C  17.848  10.331   1.125 1.00 . D D . 336 PHE CA   1 1 
        2  6804 4 2 38 PHE CB   C  18.326  10.636   2.550 1.00 . D D . 336 PHE CB   1 1 
        2  6805 4 2 38 PHE CD1  C  20.161  12.256   2.152 1.00 . D D . 336 PHE CD1  1 1 
        2  6806 4 2 38 PHE CD2  C  18.188  13.047   3.219 1.00 . D D . 336 PHE CD2  1 1 
        2  6807 4 2 38 PHE CE1  C  20.704  13.508   2.210 1.00 . D D . 336 PHE CE1  1 1 
        2  6808 4 2 38 PHE CE2  C  18.725  14.315   3.280 1.00 . D D . 336 PHE CE2  1 1 
        2  6809 4 2 38 PHE CG   C  18.904  12.006   2.653 1.00 . D D . 336 PHE CG   1 1 
        2  6810 4 2 38 PHE CZ   C  19.990  14.546   2.773 1.00 . D D . 336 PHE CZ   1 1 
        2  6811 4 2 38 PHE H    H  16.850  11.733  -0.110 1.00 . D D . 336 PHE H    1 1 
        2  6812 4 2 38 PHE HA   H  18.652  10.597   0.449 1.00 . D D . 336 PHE HA   1 1 
        2  6813 4 2 38 PHE HB2  H  17.488  10.569   3.228 1.00 . D D . 336 PHE HB2  1 1 
        2  6814 4 2 38 PHE HB3  H  19.083   9.924   2.836 1.00 . D D . 336 PHE HB3  1 1 
        2  6815 4 2 38 PHE HD1  H  20.724  11.447   1.709 1.00 . D D . 336 PHE HD1  1 1 
        2  6816 4 2 38 PHE HD2  H  17.200  12.862   3.616 1.00 . D D . 336 PHE HD2  1 1 
        2  6817 4 2 38 PHE HE1  H  21.691  13.663   1.805 1.00 . D D . 336 PHE HE1  1 1 
        2  6818 4 2 38 PHE HE2  H  18.160  15.121   3.722 1.00 . D D . 336 PHE HE2  1 1 
        2  6819 4 2 38 PHE HZ   H  20.422  15.535   2.814 1.00 . D D . 336 PHE HZ   1 1 
        2  6820 4 2 38 PHE N    N  16.741  11.193   0.706 1.00 . D D . 336 PHE N    1 1 
        2  6821 4 2 38 PHE O    O  16.732   8.256   1.607 1.00 . D D . 336 PHE O    1 1 
        2  6822 4 2 39 ASN C    C  19.430   6.398  -0.954 1.00 . D D . 337 ASN C    1 1 
        2  6823 4 2 39 ASN CA   C  18.088   6.916  -0.430 1.00 . D D . 337 ASN CA   1 1 
        2  6824 4 2 39 ASN CB   C  16.941   6.748  -1.473 1.00 . D D . 337 ASN CB   1 1 
        2  6825 4 2 39 ASN CG   C  17.133   7.566  -2.751 1.00 . D D . 337 ASN CG   1 1 
        2  6826 4 2 39 ASN H    H  18.870   8.863  -0.549 1.00 . D D . 337 ASN H    1 1 
        2  6827 4 2 39 ASN HA   H  17.840   6.367   0.466 1.00 . D D . 337 ASN HA   1 1 
        2  6828 4 2 39 ASN HB2  H  16.876   5.708  -1.755 1.00 . D D . 337 ASN HB2  1 1 
        2  6829 4 2 39 ASN HB3  H  16.009   7.043  -1.014 1.00 . D D . 337 ASN HB3  1 1 
        2  6830 4 2 39 ASN HD21 H  16.254   9.147  -1.934 1.00 . D D . 337 ASN HD21 1 1 
        2  6831 4 2 39 ASN HD22 H  16.821   9.345  -3.549 1.00 . D D . 337 ASN HD22 1 1 
        2  6832 4 2 39 ASN N    N  18.230   8.307  -0.054 1.00 . D D . 337 ASN N    1 1 
        2  6833 4 2 39 ASN ND2  N  16.687   8.800  -2.742 1.00 . D D . 337 ASN ND2  1 1 
        2  6834 4 2 39 ASN O    O  19.915   5.349  -0.511 1.00 . D D . 337 ASN O    1 1 
        2  6835 4 2 39 ASN OD1  O  17.693   7.094  -3.726 1.00 . D D . 337 ASN OD1  1 1 
        2  6836 4 2 40 LYS C    C  21.424   5.605  -3.196 1.00 . D D . 338 LYS C    1 1 
        2  6837 4 2 40 LYS CA   C  21.351   6.941  -2.440 1.00 . D D . 338 LYS CA   1 1 
        2  6838 4 2 40 LYS CB   C  22.428   7.049  -1.353 1.00 . D D . 338 LYS CB   1 1 
        2  6839 4 2 40 LYS CD   C  24.783   7.364  -0.694 1.00 . D D . 338 LYS CD   1 1 
        2  6840 4 2 40 LYS CE   C  24.562   8.755  -0.075 1.00 . D D . 338 LYS CE   1 1 
        2  6841 4 2 40 LYS CG   C  23.849   7.078  -1.848 1.00 . D D . 338 LYS CG   1 1 
        2  6842 4 2 40 LYS H    H  19.547   7.963  -2.198 1.00 . D D . 338 LYS H    1 1 
        2  6843 4 2 40 LYS HA   H  21.513   7.728  -3.163 1.00 . D D . 338 LYS HA   1 1 
        2  6844 4 2 40 LYS HB2  H  22.299   7.904  -0.711 1.00 . D D . 338 LYS HB2  1 1 
        2  6845 4 2 40 LYS HB3  H  22.334   6.166  -0.738 1.00 . D D . 338 LYS HB3  1 1 
        2  6846 4 2 40 LYS HD2  H  24.460   6.668   0.064 1.00 . D D . 338 LYS HD2  1 1 
        2  6847 4 2 40 LYS HD3  H  25.816   7.224  -0.969 1.00 . D D . 338 LYS HD3  1 1 
        2  6848 4 2 40 LYS HE2  H  23.569   8.836   0.341 1.00 . D D . 338 LYS HE2  1 1 
        2  6849 4 2 40 LYS HE3  H  25.268   8.872   0.731 1.00 . D D . 338 LYS HE3  1 1 
        2  6850 4 2 40 LYS HG2  H  24.093   6.117  -2.278 1.00 . D D . 338 LYS HG2  1 1 
        2  6851 4 2 40 LYS HG3  H  23.961   7.852  -2.593 1.00 . D D . 338 LYS HG3  1 1 
        2  6852 4 2 40 LYS HZ1  H  24.566  10.759  -0.570 1.00 . D D . 338 LYS HZ1  1 1 
        2  6853 4 2 40 LYS HZ2  H  24.145   9.781  -1.866 1.00 . D D . 338 LYS HZ2  1 1 
        2  6854 4 2 40 LYS HZ3  H  25.757   9.892  -1.358 1.00 . D D . 338 LYS HZ3  1 1 
        2  6855 4 2 40 LYS N    N  20.028   7.176  -1.865 1.00 . D D . 338 LYS N    1 1 
        2  6856 4 2 40 LYS NZ   N  24.771   9.854  -1.038 1.00 . D D . 338 LYS NZ   1 1 
        2  6857 4 2 40 LYS O    O  21.795   4.578  -2.602 1.00 . D D . 338 LYS O    1 1 
        2  6858 4 2 40 LYS OXT  O  21.097   5.582  -4.394 1.00 . D D . 338 LYS OXT  1 1 
        3  6859 1 1  3 LYS C    C  11.500   0.512 -24.850 1.00 . A A .   1 LYS C    1 1 
        3  6860 1 1  3 LYS CA   C  11.573  -0.953 -25.201 1.00 . A A .   1 LYS CA   1 1 
        3  6861 1 1  3 LYS CB   C  10.371  -1.682 -24.579 1.00 . A A .   1 LYS CB   1 1 
        3  6862 1 1  3 LYS CD   C   9.175  -3.836 -24.112 1.00 . A A .   1 LYS CD   1 1 
        3  6863 1 1  3 LYS CE   C   9.153  -5.352 -24.306 1.00 . A A .   1 LYS CE   1 1 
        3  6864 1 1  3 LYS CG   C  10.372  -3.189 -24.789 1.00 . A A .   1 LYS CG   1 1 
        3  6865 1 1  3 LYS H    H  13.618  -0.962 -25.054 1.00 . A A .   1 LYS H    1 1 
        3  6866 1 1  3 LYS HA   H  11.566  -1.088 -26.272 1.00 . A A .   1 LYS HA   1 1 
        3  6867 1 1  3 LYS HB2  H  10.354  -1.488 -23.517 1.00 . A A .   1 LYS HB2  1 1 
        3  6868 1 1  3 LYS HB3  H   9.469  -1.281 -25.018 1.00 . A A .   1 LYS HB3  1 1 
        3  6869 1 1  3 LYS HD2  H   9.205  -3.616 -23.056 1.00 . A A .   1 LYS HD2  1 1 
        3  6870 1 1  3 LYS HD3  H   8.277  -3.417 -24.539 1.00 . A A .   1 LYS HD3  1 1 
        3  6871 1 1  3 LYS HE2  H   8.290  -5.754 -23.800 1.00 . A A .   1 LYS HE2  1 1 
        3  6872 1 1  3 LYS HE3  H   9.074  -5.569 -25.361 1.00 . A A .   1 LYS HE3  1 1 
        3  6873 1 1  3 LYS HG2  H  10.340  -3.397 -25.847 1.00 . A A .   1 LYS HG2  1 1 
        3  6874 1 1  3 LYS HG3  H  11.276  -3.599 -24.369 1.00 . A A .   1 LYS HG3  1 1 
        3  6875 1 1  3 LYS HZ1  H  11.219  -5.725 -24.267 1.00 . A A .   1 LYS HZ1  1 1 
        3  6876 1 1  3 LYS HZ2  H  10.266  -7.051 -23.880 1.00 . A A .   1 LYS HZ2  1 1 
        3  6877 1 1  3 LYS HZ3  H  10.481  -5.840 -22.745 1.00 . A A .   1 LYS HZ3  1 1 
        3  6878 1 1  3 LYS N    N  12.816  -1.491 -24.661 1.00 . A A .   1 LYS N    1 1 
        3  6879 1 1  3 LYS NZ   N  10.360  -6.021 -23.762 1.00 . A A .   1 LYS NZ   1 1 
        3  6880 1 1  3 LYS O    O  11.894   0.888 -23.748 1.00 . A A .   1 LYS O    1 1 
        3  6881 1 1  4 PRO C    C   9.805   3.015 -24.435 1.00 . A A .   2 PRO C    1 1 
        3  6882 1 1  4 PRO CA   C  10.883   2.806 -25.491 1.00 . A A .   2 PRO CA   1 1 
        3  6883 1 1  4 PRO CB   C  10.435   3.412 -26.838 1.00 . A A .   2 PRO CB   1 1 
        3  6884 1 1  4 PRO CD   C  10.639   1.055 -27.153 1.00 . A A .   2 PRO CD   1 1 
        3  6885 1 1  4 PRO CG   C  10.758   2.374 -27.857 1.00 . A A .   2 PRO CG   1 1 
        3  6886 1 1  4 PRO HA   H  11.810   3.252 -25.164 1.00 . A A .   2 PRO HA   1 1 
        3  6887 1 1  4 PRO HB2  H   9.373   3.612 -26.800 1.00 . A A .   2 PRO HB2  1 1 
        3  6888 1 1  4 PRO HB3  H  10.973   4.329 -27.023 1.00 . A A .   2 PRO HB3  1 1 
        3  6889 1 1  4 PRO HD2  H   9.617   0.705 -27.188 1.00 . A A .   2 PRO HD2  1 1 
        3  6890 1 1  4 PRO HD3  H  11.312   0.337 -27.598 1.00 . A A .   2 PRO HD3  1 1 
        3  6891 1 1  4 PRO HG2  H  10.056   2.428 -28.678 1.00 . A A .   2 PRO HG2  1 1 
        3  6892 1 1  4 PRO HG3  H  11.766   2.516 -28.216 1.00 . A A .   2 PRO HG3  1 1 
        3  6893 1 1  4 PRO N    N  11.038   1.382 -25.776 1.00 . A A .   2 PRO N    1 1 
        3  6894 1 1  4 PRO O    O   8.618   2.706 -24.661 1.00 . A A .   2 PRO O    1 1 
        3  6895 1 1  5 VAL C    C   9.826   4.764 -21.245 1.00 . A A .   3 VAL C    1 1 
        3  6896 1 1  5 VAL CA   C   9.289   3.684 -22.199 1.00 . A A .   3 VAL CA   1 1 
        3  6897 1 1  5 VAL CB   C   9.029   2.330 -21.449 1.00 . A A .   3 VAL CB   1 1 
        3  6898 1 1  5 VAL CG1  C  10.297   1.748 -20.837 1.00 . A A .   3 VAL CG1  1 1 
        3  6899 1 1  5 VAL CG2  C   7.929   2.462 -20.422 1.00 . A A .   3 VAL CG2  1 1 
        3  6900 1 1  5 VAL H    H  11.152   3.708 -23.150 1.00 . A A .   3 VAL H    1 1 
        3  6901 1 1  5 VAL HA   H   8.354   4.031 -22.616 1.00 . A A .   3 VAL HA   1 1 
        3  6902 1 1  5 VAL HB   H   8.708   1.623 -22.199 1.00 . A A .   3 VAL HB   1 1 
        3  6903 1 1  5 VAL HG11 H  11.022   1.563 -21.617 1.00 . A A .   3 VAL HG11 1 1 
        3  6904 1 1  5 VAL HG12 H  10.061   0.822 -20.336 1.00 . A A .   3 VAL HG12 1 1 
        3  6905 1 1  5 VAL HG13 H  10.709   2.449 -20.124 1.00 . A A .   3 VAL HG13 1 1 
        3  6906 1 1  5 VAL HG21 H   7.005   2.730 -20.910 1.00 . A A .   3 VAL HG21 1 1 
        3  6907 1 1  5 VAL HG22 H   8.193   3.242 -19.724 1.00 . A A .   3 VAL HG22 1 1 
        3  6908 1 1  5 VAL HG23 H   7.805   1.527 -19.895 1.00 . A A .   3 VAL HG23 1 1 
        3  6909 1 1  5 VAL N    N  10.204   3.487 -23.288 1.00 . A A .   3 VAL N    1 1 
        3  6910 1 1  5 VAL O    O  10.999   4.749 -20.862 1.00 . A A .   3 VAL O    1 1 
        3  6911 1 1  6 SER C    C   8.136   7.247 -19.238 1.00 . A A .   4 SER C    1 1 
        3  6912 1 1  6 SER CA   C   9.364   6.789 -20.017 1.00 . A A .   4 SER CA   1 1 
        3  6913 1 1  6 SER CB   C   9.982   7.945 -20.810 1.00 . A A .   4 SER CB   1 1 
        3  6914 1 1  6 SER H    H   8.088   5.745 -21.282 1.00 . A A .   4 SER H    1 1 
        3  6915 1 1  6 SER HA   H  10.098   6.401 -19.327 1.00 . A A .   4 SER HA   1 1 
        3  6916 1 1  6 SER HB2  H   9.271   8.287 -21.548 1.00 . A A .   4 SER HB2  1 1 
        3  6917 1 1  6 SER HB3  H  10.235   8.758 -20.147 1.00 . A A .   4 SER HB3  1 1 
        3  6918 1 1  6 SER HG   H  11.208   6.550 -21.345 1.00 . A A .   4 SER HG   1 1 
        3  6919 1 1  6 SER N    N   8.999   5.719 -20.916 1.00 . A A .   4 SER N    1 1 
        3  6920 1 1  6 SER O    O   7.006   7.120 -19.724 1.00 . A A .   4 SER O    1 1 
        3  6921 1 1  6 SER OG   O  11.163   7.507 -21.477 1.00 . A A .   4 SER OG   1 1 
        3  6922 1 1  7 LEU C    C   6.582   9.467 -17.669 1.00 . A A .   5 LEU C    1 1 
        3  6923 1 1  7 LEU CA   C   7.251   8.180 -17.190 1.00 . A A .   5 LEU CA   1 1 
        3  6924 1 1  7 LEU CB   C   7.672   8.230 -15.697 1.00 . A A .   5 LEU CB   1 1 
        3  6925 1 1  7 LEU CD1  C   8.875  10.492 -15.631 1.00 . A A .   5 LEU CD1  1 1 
        3  6926 1 1  7 LEU CD2  C   9.286   8.794 -13.852 1.00 . A A .   5 LEU CD2  1 1 
        3  6927 1 1  7 LEU CG   C   8.962   9.006 -15.318 1.00 . A A .   5 LEU CG   1 1 
        3  6928 1 1  7 LEU H    H   9.263   7.909 -17.724 1.00 . A A .   5 LEU H    1 1 
        3  6929 1 1  7 LEU HA   H   6.506   7.405 -17.299 1.00 . A A .   5 LEU HA   1 1 
        3  6930 1 1  7 LEU HB2  H   6.857   8.680 -15.152 1.00 . A A .   5 LEU HB2  1 1 
        3  6931 1 1  7 LEU HB3  H   7.779   7.211 -15.354 1.00 . A A .   5 LEU HB3  1 1 
        3  6932 1 1  7 LEU HD11 H   8.712  10.622 -16.690 1.00 . A A .   5 LEU HD11 1 1 
        3  6933 1 1  7 LEU HD12 H   9.797  10.976 -15.347 1.00 . A A .   5 LEU HD12 1 1 
        3  6934 1 1  7 LEU HD13 H   8.057  10.936 -15.083 1.00 . A A .   5 LEU HD13 1 1 
        3  6935 1 1  7 LEU HD21 H  10.184   9.336 -13.601 1.00 . A A .   5 LEU HD21 1 1 
        3  6936 1 1  7 LEU HD22 H   9.435   7.739 -13.668 1.00 . A A .   5 LEU HD22 1 1 
        3  6937 1 1  7 LEU HD23 H   8.467   9.151 -13.245 1.00 . A A .   5 LEU HD23 1 1 
        3  6938 1 1  7 LEU HG   H   9.780   8.601 -15.894 1.00 . A A .   5 LEU HG   1 1 
        3  6939 1 1  7 LEU N    N   8.348   7.766 -18.044 1.00 . A A .   5 LEU N    1 1 
        3  6940 1 1  7 LEU O    O   7.113  10.170 -18.534 1.00 . A A .   5 LEU O    1 1 
        3  6941 1 1  8 SER C    C   4.145  11.567 -16.203 1.00 . A A .   6 SER C    1 1 
        3  6942 1 1  8 SER CA   C   4.670  10.910 -17.472 1.00 . A A .   6 SER CA   1 1 
        3  6943 1 1  8 SER CB   C   3.524  10.477 -18.397 1.00 . A A .   6 SER CB   1 1 
        3  6944 1 1  8 SER H    H   5.059   9.190 -16.405 1.00 . A A .   6 SER H    1 1 
        3  6945 1 1  8 SER HA   H   5.313  11.599 -18.000 1.00 . A A .   6 SER HA   1 1 
        3  6946 1 1  8 SER HB2  H   2.855  11.307 -18.559 1.00 . A A .   6 SER HB2  1 1 
        3  6947 1 1  8 SER HB3  H   3.926  10.144 -19.341 1.00 . A A .   6 SER HB3  1 1 
        3  6948 1 1  8 SER HG   H   3.251   8.600 -18.003 1.00 . A A .   6 SER HG   1 1 
        3  6949 1 1  8 SER N    N   5.438   9.754 -17.113 1.00 . A A .   6 SER N    1 1 
        3  6950 1 1  8 SER O    O   4.274  10.996 -15.117 1.00 . A A .   6 SER O    1 1 
        3  6951 1 1  8 SER OG   O   2.775   9.420 -17.816 1.00 . A A .   6 SER OG   1 1 
        3  6952 1 1  9 TYR C    C   1.536  13.187 -14.989 1.00 . A A .   7 TYR C    1 1 
        3  6953 1 1  9 TYR CA   C   3.038  13.406 -15.125 1.00 . A A .   7 TYR CA   1 1 
        3  6954 1 1  9 TYR CB   C   3.443  14.901 -15.041 1.00 . A A .   7 TYR CB   1 1 
        3  6955 1 1  9 TYR CD1  C   3.903  15.940 -17.292 1.00 . A A .   7 TYR CD1  1 1 
        3  6956 1 1  9 TYR CD2  C   1.861  16.501 -16.206 1.00 . A A .   7 TYR CD2  1 1 
        3  6957 1 1  9 TYR CE1  C   3.573  16.764 -18.346 1.00 . A A .   7 TYR CE1  1 1 
        3  6958 1 1  9 TYR CE2  C   1.525  17.333 -17.256 1.00 . A A .   7 TYR CE2  1 1 
        3  6959 1 1  9 TYR CG   C   3.056  15.790 -16.207 1.00 . A A .   7 TYR CG   1 1 
        3  6960 1 1  9 TYR CZ   C   2.387  17.461 -18.324 1.00 . A A .   7 TYR CZ   1 1 
        3  6961 1 1  9 TYR H    H   3.494  13.176 -17.188 1.00 . A A .   7 TYR H    1 1 
        3  6962 1 1  9 TYR HA   H   3.489  12.881 -14.293 1.00 . A A .   7 TYR HA   1 1 
        3  6963 1 1  9 TYR HB2  H   2.988  15.331 -14.162 1.00 . A A .   7 TYR HB2  1 1 
        3  6964 1 1  9 TYR HB3  H   4.515  14.955 -14.921 1.00 . A A .   7 TYR HB3  1 1 
        3  6965 1 1  9 TYR HD1  H   4.834  15.390 -17.308 1.00 . A A .   7 TYR HD1  1 1 
        3  6966 1 1  9 TYR HD2  H   1.188  16.398 -15.367 1.00 . A A .   7 TYR HD2  1 1 
        3  6967 1 1  9 TYR HE1  H   4.251  16.864 -19.182 1.00 . A A .   7 TYR HE1  1 1 
        3  6968 1 1  9 TYR HE2  H   0.593  17.879 -17.239 1.00 . A A .   7 TYR HE2  1 1 
        3  6969 1 1  9 TYR HH   H   1.842  19.139 -18.968 1.00 . A A .   7 TYR HH   1 1 
        3  6970 1 1  9 TYR N    N   3.568  12.743 -16.307 1.00 . A A .   7 TYR N    1 1 
        3  6971 1 1  9 TYR O    O   0.835  13.926 -14.299 1.00 . A A .   7 TYR O    1 1 
        3  6972 1 1  9 TYR OH   O   2.057  18.293 -19.379 1.00 . A A .   7 TYR OH   1 1 
        3  6973 1 1 10 ARG C    C  -0.413  10.593 -14.516 1.00 . A A .   8 ARG C    1 1 
        3  6974 1 1 10 ARG CA   C  -0.326  11.748 -15.515 1.00 . A A .   8 ARG CA   1 1 
        3  6975 1 1 10 ARG CB   C  -0.896  11.392 -16.903 1.00 . A A .   8 ARG CB   1 1 
        3  6976 1 1 10 ARG CD   C  -2.928  10.964 -18.327 1.00 . A A .   8 ARG CD   1 1 
        3  6977 1 1 10 ARG CG   C  -2.378  11.034 -16.915 1.00 . A A .   8 ARG CG   1 1 
        3  6978 1 1 10 ARG CZ   C  -3.565  12.686 -20.030 1.00 . A A .   8 ARG CZ   1 1 
        3  6979 1 1 10 ARG H    H   1.669  11.603 -16.170 1.00 . A A .   8 ARG H    1 1 
        3  6980 1 1 10 ARG HA   H  -0.866  12.586 -15.097 1.00 . A A .   8 ARG HA   1 1 
        3  6981 1 1 10 ARG HB2  H  -0.745  12.231 -17.567 1.00 . A A .   8 ARG HB2  1 1 
        3  6982 1 1 10 ARG HB3  H  -0.342  10.549 -17.290 1.00 . A A .   8 ARG HB3  1 1 
        3  6983 1 1 10 ARG HD2  H  -2.364  10.234 -18.888 1.00 . A A .   8 ARG HD2  1 1 
        3  6984 1 1 10 ARG HD3  H  -3.968  10.672 -18.287 1.00 . A A .   8 ARG HD3  1 1 
        3  6985 1 1 10 ARG HE   H  -2.144  12.879 -18.624 1.00 . A A .   8 ARG HE   1 1 
        3  6986 1 1 10 ARG HG2  H  -2.513  10.075 -16.436 1.00 . A A .   8 ARG HG2  1 1 
        3  6987 1 1 10 ARG HG3  H  -2.916  11.792 -16.363 1.00 . A A .   8 ARG HG3  1 1 
        3  6988 1 1 10 ARG HH11 H  -4.673  10.972 -20.223 1.00 . A A .   8 ARG HH11 1 1 
        3  6989 1 1 10 ARG HH12 H  -5.053  12.189 -21.341 1.00 . A A .   8 ARG HH12 1 1 
        3  6990 1 1 10 ARG HH21 H  -2.685  14.523 -20.151 1.00 . A A .   8 ARG HH21 1 1 
        3  6991 1 1 10 ARG HH22 H  -3.904  14.245 -21.303 1.00 . A A .   8 ARG HH22 1 1 
        3  6992 1 1 10 ARG N    N   1.058  12.143 -15.624 1.00 . A A .   8 ARG N    1 1 
        3  6993 1 1 10 ARG NE   N  -2.824  12.274 -18.995 1.00 . A A .   8 ARG NE   1 1 
        3  6994 1 1 10 ARG NH1  N  -4.490  11.900 -20.563 1.00 . A A .   8 ARG NH1  1 1 
        3  6995 1 1 10 ARG NH2  N  -3.372  13.897 -20.528 1.00 . A A .   8 ARG NH2  1 1 
        3  6996 1 1 10 ARG O    O   0.603   9.950 -14.230 1.00 . A A .   8 ARG O    1 1 
        3  6997 1 1 11 CYS C    C  -2.155   8.021 -13.560 1.00 . A A .   9 CYS C    1 1 
        3  6998 1 1 11 CYS CA   C  -1.710   9.336 -12.947 1.00 . A A .   9 CYS CA   1 1 
        3  6999 1 1 11 CYS CB   C  -2.767   9.804 -11.950 1.00 . A A .   9 CYS CB   1 1 
        3  7000 1 1 11 CYS H    H  -2.392  10.790 -14.283 1.00 . A A .   9 CYS H    1 1 
        3  7001 1 1 11 CYS HA   H  -0.767   9.224 -12.434 1.00 . A A .   9 CYS HA   1 1 
        3  7002 1 1 11 CYS HB2  H  -3.738   9.766 -12.421 1.00 . A A .   9 CYS HB2  1 1 
        3  7003 1 1 11 CYS HB3  H  -2.764   9.139 -11.097 1.00 . A A .   9 CYS HB3  1 1 
        3  7004 1 1 11 CYS N    N  -1.577  10.332 -13.983 1.00 . A A .   9 CYS N    1 1 
        3  7005 1 1 11 CYS O    O  -3.026   8.016 -14.398 1.00 . A A .   9 CYS O    1 1 
        3  7006 1 1 11 CYS SG   S  -2.506  11.496 -11.342 1.00 . A A .   9 CYS SG   1 1 
        3  7007 1 1 12 PRO C    C  -3.414   5.303 -13.591 1.00 . A A .  10 PRO C    1 1 
        3  7008 1 1 12 PRO CA   C  -1.892   5.528 -13.631 1.00 . A A .  10 PRO CA   1 1 
        3  7009 1 1 12 PRO CB   C  -1.190   4.645 -12.610 1.00 . A A .  10 PRO CB   1 1 
        3  7010 1 1 12 PRO CD   C  -0.304   6.852 -12.346 1.00 . A A .  10 PRO CD   1 1 
        3  7011 1 1 12 PRO CG   C   0.057   5.386 -12.297 1.00 . A A .  10 PRO CG   1 1 
        3  7012 1 1 12 PRO HA   H  -1.523   5.313 -14.622 1.00 . A A .  10 PRO HA   1 1 
        3  7013 1 1 12 PRO HB2  H  -1.809   4.514 -11.735 1.00 . A A .  10 PRO HB2  1 1 
        3  7014 1 1 12 PRO HB3  H  -0.959   3.688 -13.050 1.00 . A A .  10 PRO HB3  1 1 
        3  7015 1 1 12 PRO HD2  H  -0.527   7.227 -11.358 1.00 . A A .  10 PRO HD2  1 1 
        3  7016 1 1 12 PRO HD3  H   0.496   7.420 -12.796 1.00 . A A .  10 PRO HD3  1 1 
        3  7017 1 1 12 PRO HG2  H   0.407   5.114 -11.313 1.00 . A A .  10 PRO HG2  1 1 
        3  7018 1 1 12 PRO HG3  H   0.812   5.165 -13.038 1.00 . A A .  10 PRO HG3  1 1 
        3  7019 1 1 12 PRO N    N  -1.505   6.888 -13.186 1.00 . A A .  10 PRO N    1 1 
        3  7020 1 1 12 PRO O    O  -4.003   4.857 -14.573 1.00 . A A .  10 PRO O    1 1 
        3  7021 1 1 13 CYS C    C  -6.043   6.941 -12.600 1.00 . A A .  11 CYS C    1 1 
        3  7022 1 1 13 CYS CA   C  -5.474   5.544 -12.373 1.00 . A A .  11 CYS CA   1 1 
        3  7023 1 1 13 CYS CB   C  -5.930   4.983 -11.011 1.00 . A A .  11 CYS CB   1 1 
        3  7024 1 1 13 CYS H    H  -3.529   5.937 -11.695 1.00 . A A .  11 CYS H    1 1 
        3  7025 1 1 13 CYS HA   H  -5.822   4.902 -13.170 1.00 . A A .  11 CYS HA   1 1 
        3  7026 1 1 13 CYS HB2  H  -5.471   4.018 -10.854 1.00 . A A .  11 CYS HB2  1 1 
        3  7027 1 1 13 CYS HB3  H  -5.612   5.654 -10.227 1.00 . A A .  11 CYS HB3  1 1 
        3  7028 1 1 13 CYS N    N  -4.035   5.622 -12.470 1.00 . A A .  11 CYS N    1 1 
        3  7029 1 1 13 CYS O    O  -5.330   7.931 -12.460 1.00 . A A .  11 CYS O    1 1 
        3  7030 1 1 13 CYS SG   S  -7.741   4.764 -10.868 1.00 . A A .  11 CYS SG   1 1 
        3  7031 1 1 14 ARG C    C  -8.364   9.023 -11.978 1.00 . A A .  12 ARG C    1 1 
        3  7032 1 1 14 ARG CA   C  -7.922   8.302 -13.261 1.00 . A A .  12 ARG CA   1 1 
        3  7033 1 1 14 ARG CB   C  -9.146   8.094 -14.154 1.00 . A A .  12 ARG CB   1 1 
        3  7034 1 1 14 ARG CD   C  -7.982   8.021 -16.457 1.00 . A A .  12 ARG CD   1 1 
        3  7035 1 1 14 ARG CG   C  -8.928   7.329 -15.466 1.00 . A A .  12 ARG CG   1 1 
        3  7036 1 1 14 ARG CZ   C  -5.572   7.744 -17.002 1.00 . A A .  12 ARG CZ   1 1 
        3  7037 1 1 14 ARG H    H  -7.817   6.191 -12.991 1.00 . A A .  12 ARG H    1 1 
        3  7038 1 1 14 ARG HA   H  -7.209   8.916 -13.790 1.00 . A A .  12 ARG HA   1 1 
        3  7039 1 1 14 ARG HB2  H  -9.890   7.554 -13.588 1.00 . A A .  12 ARG HB2  1 1 
        3  7040 1 1 14 ARG HB3  H  -9.548   9.067 -14.396 1.00 . A A .  12 ARG HB3  1 1 
        3  7041 1 1 14 ARG HD2  H  -8.117   7.577 -17.432 1.00 . A A .  12 ARG HD2  1 1 
        3  7042 1 1 14 ARG HD3  H  -8.274   9.061 -16.506 1.00 . A A .  12 ARG HD3  1 1 
        3  7043 1 1 14 ARG HE   H  -6.317   8.064 -15.151 1.00 . A A .  12 ARG HE   1 1 
        3  7044 1 1 14 ARG HG2  H  -8.505   6.366 -15.225 1.00 . A A .  12 ARG HG2  1 1 
        3  7045 1 1 14 ARG HG3  H  -9.888   7.180 -15.937 1.00 . A A .  12 ARG HG3  1 1 
        3  7046 1 1 14 ARG HH11 H  -6.788   7.575 -18.653 1.00 . A A .  12 ARG HH11 1 1 
        3  7047 1 1 14 ARG HH12 H  -5.097   7.439 -18.922 1.00 . A A .  12 ARG HH12 1 1 
        3  7048 1 1 14 ARG HH21 H  -4.007   7.846 -15.684 1.00 . A A .  12 ARG HH21 1 1 
        3  7049 1 1 14 ARG HH22 H  -3.566   7.558 -17.301 1.00 . A A .  12 ARG HH22 1 1 
        3  7050 1 1 14 ARG N    N  -7.302   7.023 -12.954 1.00 . A A .  12 ARG N    1 1 
        3  7051 1 1 14 ARG NE   N  -6.554   7.945 -16.098 1.00 . A A .  12 ARG NE   1 1 
        3  7052 1 1 14 ARG NH1  N  -5.861   7.575 -18.274 1.00 . A A .  12 ARG NH1  1 1 
        3  7053 1 1 14 ARG NH2  N  -4.313   7.719 -16.637 1.00 . A A .  12 ARG NH2  1 1 
        3  7054 1 1 14 ARG O    O  -7.820  10.063 -11.606 1.00 . A A .  12 ARG O    1 1 
        3  7055 1 1 15 PHE C    C -10.096   7.976  -9.057 1.00 . A A .  13 PHE C    1 1 
        3  7056 1 1 15 PHE CA   C  -9.965   9.023 -10.129 1.00 . A A .  13 PHE CA   1 1 
        3  7057 1 1 15 PHE CB   C -11.337   9.634 -10.453 1.00 . A A .  13 PHE CB   1 1 
        3  7058 1 1 15 PHE CD1  C -11.316  10.701 -12.730 1.00 . A A .  13 PHE CD1  1 1 
        3  7059 1 1 15 PHE CD2  C -11.194  12.112 -10.812 1.00 . A A .  13 PHE CD2  1 1 
        3  7060 1 1 15 PHE CE1  C -11.265  11.809 -13.553 1.00 . A A .  13 PHE CE1  1 1 
        3  7061 1 1 15 PHE CE2  C -11.143  13.223 -11.628 1.00 . A A .  13 PHE CE2  1 1 
        3  7062 1 1 15 PHE CG   C -11.282  10.840 -11.351 1.00 . A A .  13 PHE CG   1 1 
        3  7063 1 1 15 PHE CZ   C -11.177  13.072 -12.999 1.00 . A A .  13 PHE CZ   1 1 
        3  7064 1 1 15 PHE H    H  -9.678   7.567 -11.588 1.00 . A A .  13 PHE H    1 1 
        3  7065 1 1 15 PHE HA   H  -9.308   9.801  -9.770 1.00 . A A .  13 PHE HA   1 1 
        3  7066 1 1 15 PHE HB2  H -11.946   8.893 -10.945 1.00 . A A .  13 PHE HB2  1 1 
        3  7067 1 1 15 PHE HB3  H -11.818   9.925  -9.530 1.00 . A A .  13 PHE HB3  1 1 
        3  7068 1 1 15 PHE HD1  H -11.383   9.713 -13.160 1.00 . A A .  13 PHE HD1  1 1 
        3  7069 1 1 15 PHE HD2  H -11.166  12.232  -9.739 1.00 . A A .  13 PHE HD2  1 1 
        3  7070 1 1 15 PHE HE1  H -11.291  11.682 -14.625 1.00 . A A .  13 PHE HE1  1 1 
        3  7071 1 1 15 PHE HE2  H -11.075  14.209 -11.193 1.00 . A A .  13 PHE HE2  1 1 
        3  7072 1 1 15 PHE HZ   H -11.140  13.942 -13.637 1.00 . A A .  13 PHE HZ   1 1 
        3  7073 1 1 15 PHE N    N  -9.345   8.445 -11.312 1.00 . A A .  13 PHE N    1 1 
        3  7074 1 1 15 PHE O    O  -9.960   6.790  -9.334 1.00 . A A .  13 PHE O    1 1 
        3  7075 1 1 16 PHE C    C -11.841   7.210  -6.365 1.00 . A A .  14 PHE C    1 1 
        3  7076 1 1 16 PHE CA   C -10.392   7.506  -6.720 1.00 . A A .  14 PHE CA   1 1 
        3  7077 1 1 16 PHE CB   C  -9.749   8.153  -5.498 1.00 . A A .  14 PHE CB   1 1 
        3  7078 1 1 16 PHE CD1  C  -7.288   7.721  -5.621 1.00 . A A .  14 PHE CD1  1 1 
        3  7079 1 1 16 PHE CD2  C  -8.059   9.958  -5.897 1.00 . A A .  14 PHE CD2  1 1 
        3  7080 1 1 16 PHE CE1  C  -5.991   8.150  -5.770 1.00 . A A .  14 PHE CE1  1 1 
        3  7081 1 1 16 PHE CE2  C  -6.761  10.395  -6.049 1.00 . A A .  14 PHE CE2  1 1 
        3  7082 1 1 16 PHE CG   C  -8.337   8.614  -5.682 1.00 . A A .  14 PHE CG   1 1 
        3  7083 1 1 16 PHE CZ   C  -5.724   9.490  -5.984 1.00 . A A .  14 PHE CZ   1 1 
        3  7084 1 1 16 PHE H    H -10.430   9.365  -7.688 1.00 . A A .  14 PHE H    1 1 
        3  7085 1 1 16 PHE HA   H  -9.859   6.595  -6.941 1.00 . A A .  14 PHE HA   1 1 
        3  7086 1 1 16 PHE HB2  H -10.334   9.010  -5.203 1.00 . A A .  14 PHE HB2  1 1 
        3  7087 1 1 16 PHE HB3  H  -9.764   7.430  -4.695 1.00 . A A .  14 PHE HB3  1 1 
        3  7088 1 1 16 PHE HD1  H  -7.493   6.675  -5.456 1.00 . A A .  14 PHE HD1  1 1 
        3  7089 1 1 16 PHE HD2  H  -8.873  10.665  -5.947 1.00 . A A .  14 PHE HD2  1 1 
        3  7090 1 1 16 PHE HE1  H  -5.183   7.437  -5.719 1.00 . A A .  14 PHE HE1  1 1 
        3  7091 1 1 16 PHE HE2  H  -6.556  11.442  -6.218 1.00 . A A .  14 PHE HE2  1 1 
        3  7092 1 1 16 PHE HZ   H  -4.705   9.826  -6.100 1.00 . A A .  14 PHE HZ   1 1 
        3  7093 1 1 16 PHE N    N -10.306   8.407  -7.847 1.00 . A A .  14 PHE N    1 1 
        3  7094 1 1 16 PHE O    O -12.689   8.083  -6.460 1.00 . A A .  14 PHE O    1 1 
        3  7095 1 1 17 GLU C    C -13.335   5.836  -3.914 1.00 . A A .  15 GLU C    1 1 
        3  7096 1 1 17 GLU CA   C -13.375   5.577  -5.412 1.00 . A A .  15 GLU CA   1 1 
        3  7097 1 1 17 GLU CB   C -13.657   4.078  -5.676 1.00 . A A .  15 GLU CB   1 1 
        3  7098 1 1 17 GLU CD   C -13.275   4.067  -8.238 1.00 . A A .  15 GLU CD   1 1 
        3  7099 1 1 17 GLU CG   C -14.178   3.715  -7.075 1.00 . A A .  15 GLU CG   1 1 
        3  7100 1 1 17 GLU H    H -11.408   5.292  -6.019 1.00 . A A .  15 GLU H    1 1 
        3  7101 1 1 17 GLU HA   H -14.152   6.181  -5.859 1.00 . A A .  15 GLU HA   1 1 
        3  7102 1 1 17 GLU HB2  H -12.732   3.541  -5.532 1.00 . A A .  15 GLU HB2  1 1 
        3  7103 1 1 17 GLU HB3  H -14.367   3.730  -4.940 1.00 . A A .  15 GLU HB3  1 1 
        3  7104 1 1 17 GLU HG2  H -14.368   2.654  -7.111 1.00 . A A .  15 GLU HG2  1 1 
        3  7105 1 1 17 GLU HG3  H -15.110   4.251  -7.178 1.00 . A A .  15 GLU HG3  1 1 
        3  7106 1 1 17 GLU N    N -12.103   5.987  -5.966 1.00 . A A .  15 GLU N    1 1 
        3  7107 1 1 17 GLU O    O -12.428   5.359  -3.218 1.00 . A A .  15 GLU O    1 1 
        3  7108 1 1 17 GLU OE1  O -12.436   3.233  -8.642 1.00 . A A .  15 GLU OE1  1 1 
        3  7109 1 1 17 GLU OE2  O -13.434   5.149  -8.808 1.00 . A A .  15 GLU OE2  1 1 
        3  7110 1 1 18 SER C    C -15.252   6.243  -1.139 1.00 . A A .  16 SER C    1 1 
        3  7111 1 1 18 SER CA   C -14.243   6.987  -2.028 1.00 . A A .  16 SER CA   1 1 
        3  7112 1 1 18 SER CB   C -14.484   8.481  -1.946 1.00 . A A .  16 SER CB   1 1 
        3  7113 1 1 18 SER H    H -15.027   6.852  -3.993 1.00 . A A .  16 SER H    1 1 
        3  7114 1 1 18 SER HA   H -13.246   6.794  -1.660 1.00 . A A .  16 SER HA   1 1 
        3  7115 1 1 18 SER HB2  H -15.517   8.702  -2.170 1.00 . A A .  16 SER HB2  1 1 
        3  7116 1 1 18 SER HB3  H -14.240   8.802  -0.945 1.00 . A A .  16 SER HB3  1 1 
        3  7117 1 1 18 SER HG   H -12.829   9.494  -2.440 1.00 . A A .  16 SER HG   1 1 
        3  7118 1 1 18 SER N    N -14.292   6.573  -3.413 1.00 . A A .  16 SER N    1 1 
        3  7119 1 1 18 SER O    O -15.277   6.439   0.065 1.00 . A A .  16 SER O    1 1 
        3  7120 1 1 18 SER OG   O -13.647   9.174  -2.854 1.00 . A A .  16 SER OG   1 1 
        3  7121 1 1 19 HIS C    C -16.970   3.192  -1.225 1.00 . A A .  17 HIS C    1 1 
        3  7122 1 1 19 HIS CA   C -17.054   4.660  -0.928 1.00 . A A .  17 HIS CA   1 1 
        3  7123 1 1 19 HIS CB   C -18.501   5.183  -1.010 1.00 . A A .  17 HIS CB   1 1 
        3  7124 1 1 19 HIS CD2  C -18.182   7.697  -0.403 1.00 . A A .  17 HIS CD2  1 1 
        3  7125 1 1 19 HIS CE1  C -19.759   7.873   1.087 1.00 . A A .  17 HIS CE1  1 1 
        3  7126 1 1 19 HIS CG   C -18.756   6.481  -0.285 1.00 . A A .  17 HIS CG   1 1 
        3  7127 1 1 19 HIS H    H -16.086   5.328  -2.695 1.00 . A A .  17 HIS H    1 1 
        3  7128 1 1 19 HIS HA   H -16.710   4.768   0.092 1.00 . A A .  17 HIS HA   1 1 
        3  7129 1 1 19 HIS HB2  H -18.748   5.341  -2.049 1.00 . A A .  17 HIS HB2  1 1 
        3  7130 1 1 19 HIS HB3  H -19.163   4.433  -0.603 1.00 . A A .  17 HIS HB3  1 1 
        3  7131 1 1 19 HIS HD1  H -20.333   5.912   0.980 1.00 . A A .  17 HIS HD1  1 1 
        3  7132 1 1 19 HIS HD2  H -17.350   7.946  -1.047 1.00 . A A .  17 HIS HD2  1 1 
        3  7133 1 1 19 HIS HE1  H -20.430   8.276   1.830 1.00 . A A .  17 HIS HE1  1 1 
        3  7134 1 1 19 HIS HE2  H -18.928   9.503   0.254 1.00 . A A .  17 HIS HE2  1 1 
        3  7135 1 1 19 HIS N    N -16.095   5.428  -1.718 1.00 . A A .  17 HIS N    1 1 
        3  7136 1 1 19 HIS ND1  N -19.739   6.628   0.660 1.00 . A A .  17 HIS ND1  1 1 
        3  7137 1 1 19 HIS NE2  N -18.824   8.546   0.456 1.00 . A A .  17 HIS NE2  1 1 
        3  7138 1 1 19 HIS O    O -17.721   2.648  -2.027 1.00 . A A .  17 HIS O    1 1 
        3  7139 1 1 20 VAL C    C -15.498   0.716   0.684 1.00 . A A .  18 VAL C    1 1 
        3  7140 1 1 20 VAL CA   C -15.742   1.183  -0.730 1.00 . A A .  18 VAL CA   1 1 
        3  7141 1 1 20 VAL CB   C -14.472   0.915  -1.619 1.00 . A A .  18 VAL CB   1 1 
        3  7142 1 1 20 VAL CG1  C -14.145  -0.572  -1.715 1.00 . A A .  18 VAL CG1  1 1 
        3  7143 1 1 20 VAL CG2  C -14.654   1.503  -3.023 1.00 . A A .  18 VAL CG2  1 1 
        3  7144 1 1 20 VAL H    H -15.415   3.108  -0.046 1.00 . A A .  18 VAL H    1 1 
        3  7145 1 1 20 VAL HA   H -16.600   0.678  -1.145 1.00 . A A .  18 VAL HA   1 1 
        3  7146 1 1 20 VAL HB   H -13.633   1.413  -1.154 1.00 . A A .  18 VAL HB   1 1 
        3  7147 1 1 20 VAL HG11 H -13.271  -0.712  -2.334 1.00 . A A .  18 VAL HG11 1 1 
        3  7148 1 1 20 VAL HG12 H -14.981  -1.117  -2.129 1.00 . A A .  18 VAL HG12 1 1 
        3  7149 1 1 20 VAL HG13 H -13.934  -0.951  -0.724 1.00 . A A .  18 VAL HG13 1 1 
        3  7150 1 1 20 VAL HG21 H -13.758   1.334  -3.603 1.00 . A A .  18 VAL HG21 1 1 
        3  7151 1 1 20 VAL HG22 H -14.831   2.565  -2.954 1.00 . A A .  18 VAL HG22 1 1 
        3  7152 1 1 20 VAL HG23 H -15.491   1.032  -3.516 1.00 . A A .  18 VAL HG23 1 1 
        3  7153 1 1 20 VAL N    N -16.005   2.588  -0.627 1.00 . A A .  18 VAL N    1 1 
        3  7154 1 1 20 VAL O    O -15.163   1.536   1.529 1.00 . A A .  18 VAL O    1 1 
        3  7155 1 1 21 ALA C    C -14.221  -1.863   2.273 1.00 . A A .  19 ALA C    1 1 
        3  7156 1 1 21 ALA CA   C -15.484  -1.045   2.274 1.00 . A A .  19 ALA CA   1 1 
        3  7157 1 1 21 ALA CB   C -16.663  -1.866   2.758 1.00 . A A .  19 ALA CB   1 1 
        3  7158 1 1 21 ALA H    H -16.030  -1.168   0.293 1.00 . A A .  19 ALA H    1 1 
        3  7159 1 1 21 ALA HA   H -15.353  -0.205   2.938 1.00 . A A .  19 ALA HA   1 1 
        3  7160 1 1 21 ALA HB1  H -16.466  -2.236   3.754 1.00 . A A .  19 ALA HB1  1 1 
        3  7161 1 1 21 ALA HB2  H -16.816  -2.702   2.090 1.00 . A A .  19 ALA HB2  1 1 
        3  7162 1 1 21 ALA HB3  H -17.549  -1.248   2.766 1.00 . A A .  19 ALA HB3  1 1 
        3  7163 1 1 21 ALA N    N -15.721  -0.524   0.968 1.00 . A A .  19 ALA N    1 1 
        3  7164 1 1 21 ALA O    O -13.977  -2.635   1.343 1.00 . A A .  19 ALA O    1 1 
        3  7165 1 1 22 ARG C    C -12.536  -3.991   3.559 1.00 . A A .  20 ARG C    1 1 
        3  7166 1 1 22 ARG CA   C -12.196  -2.515   3.383 1.00 . A A .  20 ARG CA   1 1 
        3  7167 1 1 22 ARG CB   C -11.171  -1.984   4.415 1.00 . A A .  20 ARG CB   1 1 
        3  7168 1 1 22 ARG CD   C -12.001  -3.014   6.593 1.00 . A A .  20 ARG CD   1 1 
        3  7169 1 1 22 ARG CG   C -11.665  -1.744   5.840 1.00 . A A .  20 ARG CG   1 1 
        3  7170 1 1 22 ARG CZ   C -13.073  -3.508   8.812 1.00 . A A .  20 ARG CZ   1 1 
        3  7171 1 1 22 ARG H    H -13.604  -1.012   3.954 1.00 . A A .  20 ARG H    1 1 
        3  7172 1 1 22 ARG HA   H -11.767  -2.428   2.395 1.00 . A A .  20 ARG HA   1 1 
        3  7173 1 1 22 ARG HB2  H -10.357  -2.690   4.478 1.00 . A A .  20 ARG HB2  1 1 
        3  7174 1 1 22 ARG HB3  H -10.776  -1.052   4.034 1.00 . A A .  20 ARG HB3  1 1 
        3  7175 1 1 22 ARG HD2  H -12.754  -3.563   6.043 1.00 . A A .  20 ARG HD2  1 1 
        3  7176 1 1 22 ARG HD3  H -11.087  -3.592   6.639 1.00 . A A .  20 ARG HD3  1 1 
        3  7177 1 1 22 ARG HE   H -12.243  -1.763   8.220 1.00 . A A .  20 ARG HE   1 1 
        3  7178 1 1 22 ARG HG2  H -10.897  -1.221   6.390 1.00 . A A .  20 ARG HG2  1 1 
        3  7179 1 1 22 ARG HG3  H -12.543  -1.116   5.794 1.00 . A A .  20 ARG HG3  1 1 
        3  7180 1 1 22 ARG HH11 H -13.028  -5.205   7.630 1.00 . A A .  20 ARG HH11 1 1 
        3  7181 1 1 22 ARG HH12 H -13.803  -5.375   9.132 1.00 . A A .  20 ARG HH12 1 1 
        3  7182 1 1 22 ARG HH21 H -13.263  -2.105  10.293 1.00 . A A .  20 ARG HH21 1 1 
        3  7183 1 1 22 ARG HH22 H -13.938  -3.619  10.662 1.00 . A A .  20 ARG HH22 1 1 
        3  7184 1 1 22 ARG N    N -13.394  -1.699   3.282 1.00 . A A .  20 ARG N    1 1 
        3  7185 1 1 22 ARG NE   N -12.443  -2.691   7.957 1.00 . A A .  20 ARG NE   1 1 
        3  7186 1 1 22 ARG NH1  N -13.309  -4.776   8.498 1.00 . A A .  20 ARG NH1  1 1 
        3  7187 1 1 22 ARG NH2  N -13.443  -3.050  10.000 1.00 . A A .  20 ARG NH2  1 1 
        3  7188 1 1 22 ARG O    O -11.699  -4.862   3.376 1.00 . A A .  20 ARG O    1 1 
        3  7189 1 1 23 ALA C    C -14.504  -6.266   2.704 1.00 . A A .  21 ALA C    1 1 
        3  7190 1 1 23 ALA CA   C -14.283  -5.583   4.069 1.00 . A A .  21 ALA CA   1 1 
        3  7191 1 1 23 ALA CB   C -15.572  -5.567   4.871 1.00 . A A .  21 ALA CB   1 1 
        3  7192 1 1 23 ALA H    H -14.390  -3.498   4.092 1.00 . A A .  21 ALA H    1 1 
        3  7193 1 1 23 ALA HA   H -13.550  -6.141   4.632 1.00 . A A .  21 ALA HA   1 1 
        3  7194 1 1 23 ALA HB1  H -15.903  -6.581   5.036 1.00 . A A .  21 ALA HB1  1 1 
        3  7195 1 1 23 ALA HB2  H -16.329  -5.022   4.327 1.00 . A A .  21 ALA HB2  1 1 
        3  7196 1 1 23 ALA HB3  H -15.396  -5.090   5.822 1.00 . A A .  21 ALA HB3  1 1 
        3  7197 1 1 23 ALA N    N -13.783  -4.248   3.919 1.00 . A A .  21 ALA N    1 1 
        3  7198 1 1 23 ALA O    O -14.656  -7.479   2.637 1.00 . A A .  21 ALA O    1 1 
        3  7199 1 1 24 ASN C    C -13.531  -5.944  -0.628 1.00 . A A .  22 ASN C    1 1 
        3  7200 1 1 24 ASN CA   C -14.749  -6.086   0.289 1.00 . A A .  22 ASN CA   1 1 
        3  7201 1 1 24 ASN CB   C -16.037  -5.548  -0.399 1.00 . A A .  22 ASN CB   1 1 
        3  7202 1 1 24 ASN CG   C -15.993  -4.080  -0.816 1.00 . A A .  22 ASN CG   1 1 
        3  7203 1 1 24 ASN H    H -14.380  -4.518   1.682 1.00 . A A .  22 ASN H    1 1 
        3  7204 1 1 24 ASN HA   H -14.866  -7.147   0.453 1.00 . A A .  22 ASN HA   1 1 
        3  7205 1 1 24 ASN HB2  H -16.240  -6.127  -1.286 1.00 . A A .  22 ASN HB2  1 1 
        3  7206 1 1 24 ASN HB3  H -16.862  -5.669   0.287 1.00 . A A .  22 ASN HB3  1 1 
        3  7207 1 1 24 ASN HD21 H -15.310  -4.595  -2.573 1.00 . A A .  22 ASN HD21 1 1 
        3  7208 1 1 24 ASN HD22 H -15.549  -2.901  -2.329 1.00 . A A .  22 ASN HD22 1 1 
        3  7209 1 1 24 ASN N    N -14.519  -5.490   1.612 1.00 . A A .  22 ASN N    1 1 
        3  7210 1 1 24 ASN ND2  N -15.572  -3.829  -2.020 1.00 . A A .  22 ASN ND2  1 1 
        3  7211 1 1 24 ASN O    O -13.596  -6.274  -1.825 1.00 . A A .  22 ASN O    1 1 
        3  7212 1 1 24 ASN OD1  O -16.359  -3.192  -0.065 1.00 . A A .  22 ASN OD1  1 1 
        3  7213 1 1 25 VAL C    C -10.241  -6.503  -0.441 1.00 . A A .  23 VAL C    1 1 
        3  7214 1 1 25 VAL CA   C -11.191  -5.392  -0.857 1.00 . A A .  23 VAL CA   1 1 
        3  7215 1 1 25 VAL CB   C -10.483  -4.015  -0.710 1.00 . A A .  23 VAL CB   1 1 
        3  7216 1 1 25 VAL CG1  C -11.384  -2.890  -1.184 1.00 . A A .  23 VAL CG1  1 1 
        3  7217 1 1 25 VAL CG2  C -10.038  -3.772   0.723 1.00 . A A .  23 VAL CG2  1 1 
        3  7218 1 1 25 VAL H    H -12.413  -5.228   0.867 1.00 . A A .  23 VAL H    1 1 
        3  7219 1 1 25 VAL HA   H -11.457  -5.546  -1.895 1.00 . A A .  23 VAL HA   1 1 
        3  7220 1 1 25 VAL HB   H  -9.609  -4.030  -1.345 1.00 . A A .  23 VAL HB   1 1 
        3  7221 1 1 25 VAL HG11 H -11.629  -3.032  -2.226 1.00 . A A .  23 VAL HG11 1 1 
        3  7222 1 1 25 VAL HG12 H -10.873  -1.945  -1.063 1.00 . A A .  23 VAL HG12 1 1 
        3  7223 1 1 25 VAL HG13 H -12.293  -2.887  -0.599 1.00 . A A .  23 VAL HG13 1 1 
        3  7224 1 1 25 VAL HG21 H  -9.342  -4.544   1.025 1.00 . A A .  23 VAL HG21 1 1 
        3  7225 1 1 25 VAL HG22 H -10.916  -3.812   1.350 1.00 . A A .  23 VAL HG22 1 1 
        3  7226 1 1 25 VAL HG23 H  -9.573  -2.801   0.809 1.00 . A A .  23 VAL HG23 1 1 
        3  7227 1 1 25 VAL N    N -12.423  -5.488  -0.080 1.00 . A A .  23 VAL N    1 1 
        3  7228 1 1 25 VAL O    O -10.334  -7.001   0.676 1.00 . A A .  23 VAL O    1 1 
        3  7229 1 1 26 LYS C    C  -7.109  -7.413  -0.437 1.00 . A A .  24 LYS C    1 1 
        3  7230 1 1 26 LYS CA   C  -8.386  -7.955  -1.030 1.00 . A A .  24 LYS CA   1 1 
        3  7231 1 1 26 LYS CB   C  -8.071  -8.841  -2.226 1.00 . A A .  24 LYS CB   1 1 
        3  7232 1 1 26 LYS CD   C  -9.003 -10.627  -3.743 1.00 . A A .  24 LYS CD   1 1 
        3  7233 1 1 26 LYS CE   C  -8.402 -10.094  -5.020 1.00 . A A .  24 LYS CE   1 1 
        3  7234 1 1 26 LYS CG   C  -9.276  -9.551  -2.699 1.00 . A A .  24 LYS CG   1 1 
        3  7235 1 1 26 LYS H    H  -9.406  -6.528  -2.249 1.00 . A A .  24 LYS H    1 1 
        3  7236 1 1 26 LYS HA   H  -8.912  -8.559  -0.301 1.00 . A A .  24 LYS HA   1 1 
        3  7237 1 1 26 LYS HB2  H  -7.685  -8.228  -3.026 1.00 . A A .  24 LYS HB2  1 1 
        3  7238 1 1 26 LYS HB3  H  -7.329  -9.574  -1.943 1.00 . A A .  24 LYS HB3  1 1 
        3  7239 1 1 26 LYS HD2  H  -8.315 -11.344  -3.323 1.00 . A A .  24 LYS HD2  1 1 
        3  7240 1 1 26 LYS HD3  H  -9.930 -11.131  -3.969 1.00 . A A .  24 LYS HD3  1 1 
        3  7241 1 1 26 LYS HE2  H  -9.069  -9.356  -5.441 1.00 . A A .  24 LYS HE2  1 1 
        3  7242 1 1 26 LYS HE3  H  -7.448  -9.638  -4.799 1.00 . A A .  24 LYS HE3  1 1 
        3  7243 1 1 26 LYS HG2  H  -9.687 -10.001  -1.809 1.00 . A A .  24 LYS HG2  1 1 
        3  7244 1 1 26 LYS HG3  H  -9.932  -8.782  -3.083 1.00 . A A .  24 LYS HG3  1 1 
        3  7245 1 1 26 LYS HZ1  H  -7.705 -10.834  -6.853 1.00 . A A .  24 LYS HZ1  1 1 
        3  7246 1 1 26 LYS HZ2  H  -9.080 -11.631  -6.311 1.00 . A A .  24 LYS HZ2  1 1 
        3  7247 1 1 26 LYS HZ3  H  -7.615 -11.951  -5.610 1.00 . A A .  24 LYS HZ3  1 1 
        3  7248 1 1 26 LYS N    N  -9.359  -6.914  -1.346 1.00 . A A .  24 LYS N    1 1 
        3  7249 1 1 26 LYS NZ   N  -8.196 -11.182  -6.004 1.00 . A A .  24 LYS NZ   1 1 
        3  7250 1 1 26 LYS O    O  -6.430  -8.107   0.316 1.00 . A A .  24 LYS O    1 1 
        3  7251 1 1 27 HIS C    C  -5.454  -4.133  -0.794 1.00 . A A .  25 HIS C    1 1 
        3  7252 1 1 27 HIS CA   C  -5.569  -5.537  -0.244 1.00 . A A .  25 HIS CA   1 1 
        3  7253 1 1 27 HIS CB   C  -4.246  -6.313  -0.566 1.00 . A A .  25 HIS CB   1 1 
        3  7254 1 1 27 HIS CD2  C  -3.088  -5.225  -2.629 1.00 . A A .  25 HIS CD2  1 1 
        3  7255 1 1 27 HIS CE1  C  -3.289  -6.844  -4.046 1.00 . A A .  25 HIS CE1  1 1 
        3  7256 1 1 27 HIS CG   C  -3.748  -6.220  -1.997 1.00 . A A .  25 HIS CG   1 1 
        3  7257 1 1 27 HIS H    H  -7.351  -5.757  -1.449 1.00 . A A .  25 HIS H    1 1 
        3  7258 1 1 27 HIS HA   H  -5.693  -5.481   0.829 1.00 . A A .  25 HIS HA   1 1 
        3  7259 1 1 27 HIS HB2  H  -3.459  -5.924   0.064 1.00 . A A .  25 HIS HB2  1 1 
        3  7260 1 1 27 HIS HB3  H  -4.404  -7.355  -0.330 1.00 . A A .  25 HIS HB3  1 1 
        3  7261 1 1 27 HIS HD1  H  -4.314  -8.097  -2.812 1.00 . A A .  25 HIS HD1  1 1 
        3  7262 1 1 27 HIS HD2  H  -2.819  -4.269  -2.201 1.00 . A A .  25 HIS HD2  1 1 
        3  7263 1 1 27 HIS HE1  H  -3.169  -7.408  -4.954 1.00 . A A .  25 HIS HE1  1 1 
        3  7264 1 1 27 HIS HE2  H  -2.135  -5.251  -4.472 1.00 . A A .  25 HIS HE2  1 1 
        3  7265 1 1 27 HIS N    N  -6.766  -6.202  -0.800 1.00 . A A .  25 HIS N    1 1 
        3  7266 1 1 27 HIS ND1  N  -3.862  -7.224  -2.922 1.00 . A A .  25 HIS ND1  1 1 
        3  7267 1 1 27 HIS NE2  N  -2.822  -5.641  -3.894 1.00 . A A .  25 HIS NE2  1 1 
        3  7268 1 1 27 HIS O    O  -6.237  -3.739  -1.655 1.00 . A A .  25 HIS O    1 1 
        3  7269 1 1 28 LEU C    C  -2.791  -2.075  -1.510 1.00 . A A .  26 LEU C    1 1 
        3  7270 1 1 28 LEU CA   C  -4.143  -2.077  -0.823 1.00 . A A .  26 LEU CA   1 1 
        3  7271 1 1 28 LEU CB   C  -4.114  -1.043   0.331 1.00 . A A .  26 LEU CB   1 1 
        3  7272 1 1 28 LEU CD1  C  -6.085  -1.870   1.726 1.00 . A A .  26 LEU CD1  1 1 
        3  7273 1 1 28 LEU CD2  C  -5.186   0.428   2.038 1.00 . A A .  26 LEU CD2  1 1 
        3  7274 1 1 28 LEU CG   C  -5.438  -0.676   1.040 1.00 . A A .  26 LEU CG   1 1 
        3  7275 1 1 28 LEU H    H  -3.818  -3.783   0.337 1.00 . A A .  26 LEU H    1 1 
        3  7276 1 1 28 LEU HA   H  -4.907  -1.798  -1.534 1.00 . A A .  26 LEU HA   1 1 
        3  7277 1 1 28 LEU HB2  H  -3.443  -1.422   1.088 1.00 . A A .  26 LEU HB2  1 1 
        3  7278 1 1 28 LEU HB3  H  -3.682  -0.133  -0.061 1.00 . A A .  26 LEU HB3  1 1 
        3  7279 1 1 28 LEU HD11 H  -7.012  -1.563   2.191 1.00 . A A .  26 LEU HD11 1 1 
        3  7280 1 1 28 LEU HD12 H  -5.414  -2.272   2.468 1.00 . A A .  26 LEU HD12 1 1 
        3  7281 1 1 28 LEU HD13 H  -6.289  -2.622   0.978 1.00 . A A .  26 LEU HD13 1 1 
        3  7282 1 1 28 LEU HD21 H  -4.447   0.098   2.755 1.00 . A A .  26 LEU HD21 1 1 
        3  7283 1 1 28 LEU HD22 H  -6.105   0.680   2.545 1.00 . A A .  26 LEU HD22 1 1 
        3  7284 1 1 28 LEU HD23 H  -4.810   1.297   1.517 1.00 . A A .  26 LEU HD23 1 1 
        3  7285 1 1 28 LEU HG   H  -6.137  -0.300   0.307 1.00 . A A .  26 LEU HG   1 1 
        3  7286 1 1 28 LEU N    N  -4.430  -3.417  -0.345 1.00 . A A .  26 LEU N    1 1 
        3  7287 1 1 28 LEU O    O  -1.820  -2.605  -0.986 1.00 . A A .  26 LEU O    1 1 
        3  7288 1 1 29 LYS C    C  -1.251   0.044  -3.661 1.00 . A A .  27 LYS C    1 1 
        3  7289 1 1 29 LYS CA   C  -1.504  -1.425  -3.411 1.00 . A A .  27 LYS CA   1 1 
        3  7290 1 1 29 LYS CB   C  -1.550  -2.251  -4.721 1.00 . A A .  27 LYS CB   1 1 
        3  7291 1 1 29 LYS CD   C  -0.250  -3.156  -6.732 1.00 . A A .  27 LYS CD   1 1 
        3  7292 1 1 29 LYS CE   C  -1.398  -2.960  -7.705 1.00 . A A .  27 LYS CE   1 1 
        3  7293 1 1 29 LYS CG   C  -0.272  -2.175  -5.550 1.00 . A A .  27 LYS CG   1 1 
        3  7294 1 1 29 LYS H    H  -3.567  -1.198  -3.091 1.00 . A A .  27 LYS H    1 1 
        3  7295 1 1 29 LYS HA   H  -0.720  -1.799  -2.772 1.00 . A A .  27 LYS HA   1 1 
        3  7296 1 1 29 LYS HB2  H  -1.731  -3.286  -4.471 1.00 . A A .  27 LYS HB2  1 1 
        3  7297 1 1 29 LYS HB3  H  -2.372  -1.892  -5.323 1.00 . A A .  27 LYS HB3  1 1 
        3  7298 1 1 29 LYS HD2  H   0.675  -3.014  -7.267 1.00 . A A .  27 LYS HD2  1 1 
        3  7299 1 1 29 LYS HD3  H  -0.284  -4.160  -6.338 1.00 . A A .  27 LYS HD3  1 1 
        3  7300 1 1 29 LYS HE2  H  -2.304  -3.230  -7.183 1.00 . A A .  27 LYS HE2  1 1 
        3  7301 1 1 29 LYS HE3  H  -1.404  -1.925  -8.010 1.00 . A A .  27 LYS HE3  1 1 
        3  7302 1 1 29 LYS HG2  H  -0.173  -1.175  -5.945 1.00 . A A .  27 LYS HG2  1 1 
        3  7303 1 1 29 LYS HG3  H   0.568  -2.382  -4.905 1.00 . A A .  27 LYS HG3  1 1 
        3  7304 1 1 29 LYS HZ1  H  -2.093  -3.738  -9.533 1.00 . A A .  27 LYS HZ1  1 1 
        3  7305 1 1 29 LYS HZ2  H  -1.193  -4.847  -8.646 1.00 . A A .  27 LYS HZ2  1 1 
        3  7306 1 1 29 LYS HZ3  H  -0.429  -3.592  -9.460 1.00 . A A .  27 LYS HZ3  1 1 
        3  7307 1 1 29 LYS N    N  -2.739  -1.544  -2.681 1.00 . A A .  27 LYS N    1 1 
        3  7308 1 1 29 LYS NZ   N  -1.270  -3.841  -8.903 1.00 . A A .  27 LYS NZ   1 1 
        3  7309 1 1 29 LYS O    O  -2.049   0.709  -4.305 1.00 . A A .  27 LYS O    1 1 
        3  7310 1 1 30 ILE C    C   1.259   2.268  -4.123 1.00 . A A .  28 ILE C    1 1 
        3  7311 1 1 30 ILE CA   C   0.107   1.952  -3.179 1.00 . A A .  28 ILE CA   1 1 
        3  7312 1 1 30 ILE CB   C   0.444   2.488  -1.760 1.00 . A A .  28 ILE CB   1 1 
        3  7313 1 1 30 ILE CD1  C  -0.383   2.527   0.669 1.00 . A A .  28 ILE CD1  1 1 
        3  7314 1 1 30 ILE CG1  C  -0.646   2.075  -0.757 1.00 . A A .  28 ILE CG1  1 1 
        3  7315 1 1 30 ILE CG2  C   0.574   4.007  -1.792 1.00 . A A .  28 ILE CG2  1 1 
        3  7316 1 1 30 ILE H    H   0.525  -0.037  -2.746 1.00 . A A .  28 ILE H    1 1 
        3  7317 1 1 30 ILE HA   H  -0.784   2.456  -3.524 1.00 . A A .  28 ILE HA   1 1 
        3  7318 1 1 30 ILE HB   H   1.389   2.065  -1.449 1.00 . A A .  28 ILE HB   1 1 
        3  7319 1 1 30 ILE HD11 H  -0.311   3.604   0.695 1.00 . A A .  28 ILE HD11 1 1 
        3  7320 1 1 30 ILE HD12 H   0.543   2.095   1.020 1.00 . A A .  28 ILE HD12 1 1 
        3  7321 1 1 30 ILE HD13 H  -1.192   2.205   1.306 1.00 . A A .  28 ILE HD13 1 1 
        3  7322 1 1 30 ILE HG12 H  -1.593   2.493  -1.065 1.00 . A A .  28 ILE HG12 1 1 
        3  7323 1 1 30 ILE HG13 H  -0.725   0.998  -0.756 1.00 . A A .  28 ILE HG13 1 1 
        3  7324 1 1 30 ILE HG21 H  -0.336   4.429  -2.190 1.00 . A A .  28 ILE HG21 1 1 
        3  7325 1 1 30 ILE HG22 H   1.409   4.302  -2.410 1.00 . A A .  28 ILE HG22 1 1 
        3  7326 1 1 30 ILE HG23 H   0.714   4.370  -0.785 1.00 . A A .  28 ILE HG23 1 1 
        3  7327 1 1 30 ILE N    N  -0.163   0.540  -3.146 1.00 . A A .  28 ILE N    1 1 
        3  7328 1 1 30 ILE O    O   2.326   1.637  -4.075 1.00 . A A .  28 ILE O    1 1 
        3  7329 1 1 31 LEU C    C   2.233   5.163  -5.697 1.00 . A A .  29 LEU C    1 1 
        3  7330 1 1 31 LEU CA   C   2.037   3.665  -5.906 1.00 . A A .  29 LEU CA   1 1 
        3  7331 1 1 31 LEU CB   C   1.660   3.345  -7.396 1.00 . A A .  29 LEU CB   1 1 
        3  7332 1 1 31 LEU CD1  C   0.372   1.107  -7.221 1.00 . A A .  29 LEU CD1  1 1 
        3  7333 1 1 31 LEU CD2  C   1.617   1.647  -9.316 1.00 . A A .  29 LEU CD2  1 1 
        3  7334 1 1 31 LEU CG   C   1.565   1.835  -7.812 1.00 . A A .  29 LEU CG   1 1 
        3  7335 1 1 31 LEU H    H   0.152   3.645  -4.991 1.00 . A A .  29 LEU H    1 1 
        3  7336 1 1 31 LEU HA   H   2.959   3.162  -5.652 1.00 . A A .  29 LEU HA   1 1 
        3  7337 1 1 31 LEU HB2  H   0.703   3.802  -7.600 1.00 . A A .  29 LEU HB2  1 1 
        3  7338 1 1 31 LEU HB3  H   2.398   3.821  -8.023 1.00 . A A .  29 LEU HB3  1 1 
        3  7339 1 1 31 LEU HD11 H   0.418   1.154  -6.144 1.00 . A A .  29 LEU HD11 1 1 
        3  7340 1 1 31 LEU HD12 H   0.423   0.071  -7.530 1.00 . A A .  29 LEU HD12 1 1 
        3  7341 1 1 31 LEU HD13 H  -0.546   1.551  -7.575 1.00 . A A .  29 LEU HD13 1 1 
        3  7342 1 1 31 LEU HD21 H   1.608   0.581  -9.514 1.00 . A A .  29 LEU HD21 1 1 
        3  7343 1 1 31 LEU HD22 H   2.534   2.062  -9.705 1.00 . A A .  29 LEU HD22 1 1 
        3  7344 1 1 31 LEU HD23 H   0.764   2.115  -9.783 1.00 . A A .  29 LEU HD23 1 1 
        3  7345 1 1 31 LEU HG   H   2.431   1.350  -7.395 1.00 . A A .  29 LEU HG   1 1 
        3  7346 1 1 31 LEU N    N   1.034   3.211  -4.985 1.00 . A A .  29 LEU N    1 1 
        3  7347 1 1 31 LEU O    O   1.288   5.864  -5.329 1.00 . A A .  29 LEU O    1 1 
        3  7348 1 1 32 ASN C    C   3.599   7.768  -7.022 1.00 . A A .  30 ASN C    1 1 
        3  7349 1 1 32 ASN CA   C   3.656   7.088  -5.689 1.00 . A A .  30 ASN CA   1 1 
        3  7350 1 1 32 ASN CB   C   5.003   7.360  -4.998 1.00 . A A .  30 ASN CB   1 1 
        3  7351 1 1 32 ASN CG   C   5.232   8.838  -4.687 1.00 . A A .  30 ASN CG   1 1 
        3  7352 1 1 32 ASN H    H   4.170   5.096  -6.217 1.00 . A A .  30 ASN H    1 1 
        3  7353 1 1 32 ASN HA   H   2.850   7.457  -5.073 1.00 . A A .  30 ASN HA   1 1 
        3  7354 1 1 32 ASN HB2  H   5.039   6.811  -4.069 1.00 . A A .  30 ASN HB2  1 1 
        3  7355 1 1 32 ASN HB3  H   5.799   7.018  -5.642 1.00 . A A .  30 ASN HB3  1 1 
        3  7356 1 1 32 ASN HD21 H   6.100   9.092  -6.432 1.00 . A A .  30 ASN HD21 1 1 
        3  7357 1 1 32 ASN HD22 H   5.989  10.505  -5.446 1.00 . A A .  30 ASN HD22 1 1 
        3  7358 1 1 32 ASN N    N   3.437   5.665  -5.896 1.00 . A A .  30 ASN N    1 1 
        3  7359 1 1 32 ASN ND2  N   5.837   9.549  -5.604 1.00 . A A .  30 ASN ND2  1 1 
        3  7360 1 1 32 ASN O    O   4.553   7.714  -7.806 1.00 . A A .  30 ASN O    1 1 
        3  7361 1 1 32 ASN OD1  O   4.871   9.332  -3.609 1.00 . A A .  30 ASN OD1  1 1 
        3  7362 1 1 33 THR C    C   2.216  10.500  -8.492 1.00 . A A .  31 THR C    1 1 
        3  7363 1 1 33 THR CA   C   2.239   8.982  -8.557 1.00 . A A .  31 THR CA   1 1 
        3  7364 1 1 33 THR CB   C   0.880   8.468  -9.074 1.00 . A A .  31 THR CB   1 1 
        3  7365 1 1 33 THR CG2  C   0.901   6.954  -9.158 1.00 . A A .  31 THR CG2  1 1 
        3  7366 1 1 33 THR H    H   1.806   8.481  -6.585 1.00 . A A .  31 THR H    1 1 
        3  7367 1 1 33 THR HA   H   2.999   8.653  -9.249 1.00 . A A .  31 THR HA   1 1 
        3  7368 1 1 33 THR HB   H   0.684   8.873 -10.055 1.00 . A A .  31 THR HB   1 1 
        3  7369 1 1 33 THR HG1  H   0.096   9.657  -7.698 1.00 . A A .  31 THR HG1  1 1 
        3  7370 1 1 33 THR HG21 H   1.114   6.548  -8.181 1.00 . A A .  31 THR HG21 1 1 
        3  7371 1 1 33 THR HG22 H   1.662   6.638  -9.856 1.00 . A A .  31 THR HG22 1 1 
        3  7372 1 1 33 THR HG23 H  -0.065   6.603  -9.491 1.00 . A A .  31 THR HG23 1 1 
        3  7373 1 1 33 THR N    N   2.497   8.403  -7.276 1.00 . A A .  31 THR N    1 1 
        3  7374 1 1 33 THR O    O   1.837  11.069  -7.459 1.00 . A A .  31 THR O    1 1 
        3  7375 1 1 33 THR OG1  O  -0.169   8.855  -8.162 1.00 . A A .  31 THR OG1  1 1 
        3  7376 1 1 34 PRO C    C   1.161  13.072 -10.062 1.00 . A A .  32 PRO C    1 1 
        3  7377 1 1 34 PRO CA   C   2.571  12.622  -9.674 1.00 . A A .  32 PRO CA   1 1 
        3  7378 1 1 34 PRO CB   C   3.545  12.918 -10.812 1.00 . A A .  32 PRO CB   1 1 
        3  7379 1 1 34 PRO CD   C   3.183  10.559 -10.812 1.00 . A A .  32 PRO CD   1 1 
        3  7380 1 1 34 PRO CG   C   3.407  11.743 -11.713 1.00 . A A .  32 PRO CG   1 1 
        3  7381 1 1 34 PRO HA   H   2.893  13.104  -8.763 1.00 . A A .  32 PRO HA   1 1 
        3  7382 1 1 34 PRO HB2  H   3.267  13.838 -11.302 1.00 . A A .  32 PRO HB2  1 1 
        3  7383 1 1 34 PRO HB3  H   4.549  12.994 -10.422 1.00 . A A .  32 PRO HB3  1 1 
        3  7384 1 1 34 PRO HD2  H   2.478   9.873 -11.259 1.00 . A A .  32 PRO HD2  1 1 
        3  7385 1 1 34 PRO HD3  H   4.117  10.058 -10.604 1.00 . A A .  32 PRO HD3  1 1 
        3  7386 1 1 34 PRO HG2  H   2.557  11.886 -12.364 1.00 . A A .  32 PRO HG2  1 1 
        3  7387 1 1 34 PRO HG3  H   4.308  11.613 -12.293 1.00 . A A .  32 PRO HG3  1 1 
        3  7388 1 1 34 PRO N    N   2.626  11.168  -9.576 1.00 . A A .  32 PRO N    1 1 
        3  7389 1 1 34 PRO O    O   0.360  12.255 -10.504 1.00 . A A .  32 PRO O    1 1 
        3  7390 1 1 35 ASN C    C  -1.607  14.506  -9.284 1.00 . A A .  33 ASN C    1 1 
        3  7391 1 1 35 ASN CA   C  -0.458  14.988 -10.201 1.00 . A A .  33 ASN CA   1 1 
        3  7392 1 1 35 ASN CB   C  -0.831  14.769 -11.691 1.00 . A A .  33 ASN CB   1 1 
        3  7393 1 1 35 ASN CG   C  -2.124  15.473 -12.111 1.00 . A A .  33 ASN CG   1 1 
        3  7394 1 1 35 ASN H    H   1.544  14.928  -9.447 1.00 . A A .  33 ASN H    1 1 
        3  7395 1 1 35 ASN HA   H  -0.336  16.046 -10.026 1.00 . A A .  33 ASN HA   1 1 
        3  7396 1 1 35 ASN HB2  H  -0.029  15.144 -12.311 1.00 . A A .  33 ASN HB2  1 1 
        3  7397 1 1 35 ASN HB3  H  -0.943  13.710 -11.867 1.00 . A A .  33 ASN HB3  1 1 
        3  7398 1 1 35 ASN HD21 H  -2.544  14.005 -13.356 1.00 . A A .  33 ASN HD21 1 1 
        3  7399 1 1 35 ASN HD22 H  -3.706  15.279 -13.285 1.00 . A A .  33 ASN HD22 1 1 
        3  7400 1 1 35 ASN N    N   0.859  14.357  -9.854 1.00 . A A .  33 ASN N    1 1 
        3  7401 1 1 35 ASN ND2  N  -2.860  14.863 -13.010 1.00 . A A .  33 ASN ND2  1 1 
        3  7402 1 1 35 ASN O    O  -2.638  15.165  -9.161 1.00 . A A .  33 ASN O    1 1 
        3  7403 1 1 35 ASN OD1  O  -2.460  16.550 -11.615 1.00 . A A .  33 ASN OD1  1 1 
        3  7404 1 1 36 CYS C    C  -1.865  12.643  -6.379 1.00 . A A .  34 CYS C    1 1 
        3  7405 1 1 36 CYS CA   C  -2.421  12.851  -7.764 1.00 . A A .  34 CYS CA   1 1 
        3  7406 1 1 36 CYS CB   C  -2.969  11.533  -8.339 1.00 . A A .  34 CYS CB   1 1 
        3  7407 1 1 36 CYS H    H  -0.571  12.921  -8.735 1.00 . A A .  34 CYS H    1 1 
        3  7408 1 1 36 CYS HA   H  -3.230  13.562  -7.711 1.00 . A A .  34 CYS HA   1 1 
        3  7409 1 1 36 CYS HB2  H  -2.133  10.882  -8.541 1.00 . A A .  34 CYS HB2  1 1 
        3  7410 1 1 36 CYS HB3  H  -3.612  11.054  -7.615 1.00 . A A .  34 CYS HB3  1 1 
        3  7411 1 1 36 CYS N    N  -1.417  13.404  -8.629 1.00 . A A .  34 CYS N    1 1 
        3  7412 1 1 36 CYS O    O  -0.675  12.326  -6.212 1.00 . A A .  34 CYS O    1 1 
        3  7413 1 1 36 CYS SG   S  -3.905  11.723  -9.899 1.00 . A A .  34 CYS SG   1 1 
        3  7414 1 1 37 ALA C    C  -2.146  11.271  -3.669 1.00 . A A .  35 ALA C    1 1 
        3  7415 1 1 37 ALA CA   C  -2.342  12.730  -4.008 1.00 . A A .  35 ALA CA   1 1 
        3  7416 1 1 37 ALA CB   C  -3.428  13.306  -3.143 1.00 . A A .  35 ALA CB   1 1 
        3  7417 1 1 37 ALA H    H  -3.602  13.205  -5.610 1.00 . A A .  35 ALA H    1 1 
        3  7418 1 1 37 ALA HA   H  -1.431  13.279  -3.817 1.00 . A A .  35 ALA HA   1 1 
        3  7419 1 1 37 ALA HB1  H  -3.179  13.180  -2.103 1.00 . A A .  35 ALA HB1  1 1 
        3  7420 1 1 37 ALA HB2  H  -4.312  12.725  -3.375 1.00 . A A .  35 ALA HB2  1 1 
        3  7421 1 1 37 ALA HB3  H  -3.585  14.343  -3.395 1.00 . A A .  35 ALA HB3  1 1 
        3  7422 1 1 37 ALA N    N  -2.697  12.885  -5.396 1.00 . A A .  35 ALA N    1 1 
        3  7423 1 1 37 ALA O    O  -3.107  10.578  -3.338 1.00 . A A .  35 ALA O    1 1 
        3  7424 1 1 38 CYS C    C  -1.363   8.539  -4.558 1.00 . A A .  36 CYS C    1 1 
        3  7425 1 1 38 CYS CA   C  -0.557   9.399  -3.552 1.00 . A A .  36 CYS CA   1 1 
        3  7426 1 1 38 CYS CB   C  -0.879   9.045  -2.071 1.00 . A A .  36 CYS CB   1 1 
        3  7427 1 1 38 CYS H    H  -0.217  11.411  -4.141 1.00 . A A .  36 CYS H    1 1 
        3  7428 1 1 38 CYS HA   H   0.499   9.277  -3.754 1.00 . A A .  36 CYS HA   1 1 
        3  7429 1 1 38 CYS HB2  H  -0.464   9.809  -1.431 1.00 . A A .  36 CYS HB2  1 1 
        3  7430 1 1 38 CYS HB3  H  -1.951   9.028  -1.943 1.00 . A A .  36 CYS HB3  1 1 
        3  7431 1 1 38 CYS N    N  -0.903  10.798  -3.808 1.00 . A A .  36 CYS N    1 1 
        3  7432 1 1 38 CYS O    O  -1.798   9.074  -5.596 1.00 . A A .  36 CYS O    1 1 
        3  7433 1 1 38 CYS SG   S  -0.215   7.443  -1.491 1.00 . A A .  36 CYS SG   1 1 
        3  7434 1 1 39 GLN C    C  -2.619   5.087  -4.583 1.00 . A A .  37 GLN C    1 1 
        3  7435 1 1 39 GLN CA   C  -2.331   6.433  -5.220 1.00 . A A .  37 GLN CA   1 1 
        3  7436 1 1 39 GLN CB   C  -1.594   6.241  -6.550 1.00 . A A .  37 GLN CB   1 1 
        3  7437 1 1 39 GLN CD   C  -3.582   6.801  -8.022 1.00 . A A .  37 GLN CD   1 1 
        3  7438 1 1 39 GLN CG   C  -2.475   5.790  -7.700 1.00 . A A .  37 GLN CG   1 1 
        3  7439 1 1 39 GLN H    H  -1.144   6.819  -3.523 1.00 . A A .  37 GLN H    1 1 
        3  7440 1 1 39 GLN HA   H  -3.260   6.949  -5.403 1.00 . A A .  37 GLN HA   1 1 
        3  7441 1 1 39 GLN HB2  H  -1.130   7.176  -6.831 1.00 . A A .  37 GLN HB2  1 1 
        3  7442 1 1 39 GLN HB3  H  -0.820   5.502  -6.407 1.00 . A A .  37 GLN HB3  1 1 
        3  7443 1 1 39 GLN HE21 H  -2.495   8.355  -7.329 1.00 . A A .  37 GLN HE21 1 1 
        3  7444 1 1 39 GLN HE22 H  -4.058   8.725  -7.921 1.00 . A A .  37 GLN HE22 1 1 
        3  7445 1 1 39 GLN HG2  H  -1.867   5.650  -8.580 1.00 . A A .  37 GLN HG2  1 1 
        3  7446 1 1 39 GLN HG3  H  -2.938   4.849  -7.434 1.00 . A A .  37 GLN HG3  1 1 
        3  7447 1 1 39 GLN N    N  -1.539   7.249  -4.312 1.00 . A A .  37 GLN N    1 1 
        3  7448 1 1 39 GLN NE2  N  -3.349   8.076  -7.735 1.00 . A A .  37 GLN NE2  1 1 
        3  7449 1 1 39 GLN O    O  -1.715   4.273  -4.409 1.00 . A A .  37 GLN O    1 1 
        3  7450 1 1 39 GLN OE1  O  -4.642   6.434  -8.496 1.00 . A A .  37 GLN OE1  1 1 
        3  7451 1 1 40 ILE C    C  -5.038   2.789  -4.589 1.00 . A A .  38 ILE C    1 1 
        3  7452 1 1 40 ILE CA   C  -4.250   3.621  -3.582 1.00 . A A .  38 ILE CA   1 1 
        3  7453 1 1 40 ILE CB   C  -5.180   3.867  -2.355 1.00 . A A .  38 ILE CB   1 1 
        3  7454 1 1 40 ILE CD1  C  -3.282   4.538  -0.733 1.00 . A A .  38 ILE CD1  1 1 
        3  7455 1 1 40 ILE CG1  C  -4.594   4.915  -1.379 1.00 . A A .  38 ILE CG1  1 1 
        3  7456 1 1 40 ILE CG2  C  -5.445   2.551  -1.616 1.00 . A A .  38 ILE CG2  1 1 
        3  7457 1 1 40 ILE H    H  -4.559   5.532  -4.384 1.00 . A A .  38 ILE H    1 1 
        3  7458 1 1 40 ILE HA   H  -3.367   3.088  -3.262 1.00 . A A .  38 ILE HA   1 1 
        3  7459 1 1 40 ILE HB   H  -6.121   4.226  -2.741 1.00 . A A .  38 ILE HB   1 1 
        3  7460 1 1 40 ILE HD11 H  -2.974   5.331  -0.068 1.00 . A A .  38 ILE HD11 1 1 
        3  7461 1 1 40 ILE HD12 H  -2.533   4.387  -1.497 1.00 . A A .  38 ILE HD12 1 1 
        3  7462 1 1 40 ILE HD13 H  -3.422   3.627  -0.172 1.00 . A A .  38 ILE HD13 1 1 
        3  7463 1 1 40 ILE HG12 H  -4.425   5.834  -1.923 1.00 . A A .  38 ILE HG12 1 1 
        3  7464 1 1 40 ILE HG13 H  -5.314   5.101  -0.596 1.00 . A A .  38 ILE HG13 1 1 
        3  7465 1 1 40 ILE HG21 H  -5.923   1.848  -2.285 1.00 . A A .  38 ILE HG21 1 1 
        3  7466 1 1 40 ILE HG22 H  -6.090   2.736  -0.770 1.00 . A A .  38 ILE HG22 1 1 
        3  7467 1 1 40 ILE HG23 H  -4.509   2.139  -1.271 1.00 . A A .  38 ILE HG23 1 1 
        3  7468 1 1 40 ILE N    N  -3.863   4.863  -4.215 1.00 . A A .  38 ILE N    1 1 
        3  7469 1 1 40 ILE O    O  -6.063   3.231  -5.082 1.00 . A A .  38 ILE O    1 1 
        3  7470 1 1 41 VAL C    C  -5.668  -0.510  -5.029 1.00 . A A .  39 VAL C    1 1 
        3  7471 1 1 41 VAL CA   C  -5.255   0.735  -5.807 1.00 . A A .  39 VAL CA   1 1 
        3  7472 1 1 41 VAL CB   C  -4.372   0.324  -7.021 1.00 . A A .  39 VAL CB   1 1 
        3  7473 1 1 41 VAL CG1  C  -5.127  -0.610  -7.956 1.00 . A A .  39 VAL CG1  1 1 
        3  7474 1 1 41 VAL CG2  C  -3.885   1.556  -7.779 1.00 . A A .  39 VAL CG2  1 1 
        3  7475 1 1 41 VAL H    H  -3.681   1.356  -4.552 1.00 . A A .  39 VAL H    1 1 
        3  7476 1 1 41 VAL HA   H  -6.142   1.237  -6.161 1.00 . A A .  39 VAL HA   1 1 
        3  7477 1 1 41 VAL HB   H  -3.509  -0.206  -6.644 1.00 . A A .  39 VAL HB   1 1 
        3  7478 1 1 41 VAL HG11 H  -6.018  -0.118  -8.316 1.00 . A A .  39 VAL HG11 1 1 
        3  7479 1 1 41 VAL HG12 H  -5.407  -1.503  -7.418 1.00 . A A .  39 VAL HG12 1 1 
        3  7480 1 1 41 VAL HG13 H  -4.501  -0.872  -8.795 1.00 . A A .  39 VAL HG13 1 1 
        3  7481 1 1 41 VAL HG21 H  -3.275   1.244  -8.616 1.00 . A A .  39 VAL HG21 1 1 
        3  7482 1 1 41 VAL HG22 H  -3.299   2.177  -7.117 1.00 . A A .  39 VAL HG22 1 1 
        3  7483 1 1 41 VAL HG23 H  -4.735   2.115  -8.142 1.00 . A A .  39 VAL HG23 1 1 
        3  7484 1 1 41 VAL N    N  -4.553   1.634  -4.913 1.00 . A A .  39 VAL N    1 1 
        3  7485 1 1 41 VAL O    O  -4.836  -1.135  -4.361 1.00 . A A .  39 VAL O    1 1 
        3  7486 1 1 42 ALA C    C  -8.182  -2.954  -5.266 1.00 . A A .  40 ALA C    1 1 
        3  7487 1 1 42 ALA CA   C  -7.404  -2.015  -4.372 1.00 . A A .  40 ALA CA   1 1 
        3  7488 1 1 42 ALA CB   C  -8.255  -1.575  -3.196 1.00 . A A .  40 ALA CB   1 1 
        3  7489 1 1 42 ALA H    H  -7.559  -0.386  -5.675 1.00 . A A .  40 ALA H    1 1 
        3  7490 1 1 42 ALA HA   H  -6.544  -2.540  -3.982 1.00 . A A .  40 ALA HA   1 1 
        3  7491 1 1 42 ALA HB1  H  -9.135  -1.068  -3.561 1.00 . A A .  40 ALA HB1  1 1 
        3  7492 1 1 42 ALA HB2  H  -7.686  -0.906  -2.567 1.00 . A A .  40 ALA HB2  1 1 
        3  7493 1 1 42 ALA HB3  H  -8.552  -2.438  -2.618 1.00 . A A .  40 ALA HB3  1 1 
        3  7494 1 1 42 ALA N    N  -6.921  -0.876  -5.103 1.00 . A A .  40 ALA N    1 1 
        3  7495 1 1 42 ALA O    O  -9.031  -2.539  -6.059 1.00 . A A .  40 ALA O    1 1 
        3  7496 1 1 43 ARG C    C  -9.705  -5.784  -5.080 1.00 . A A .  41 ARG C    1 1 
        3  7497 1 1 43 ARG CA   C  -8.612  -5.194  -5.909 1.00 . A A .  41 ARG CA   1 1 
        3  7498 1 1 43 ARG CB   C  -7.708  -6.289  -6.480 1.00 . A A .  41 ARG CB   1 1 
        3  7499 1 1 43 ARG CD   C  -6.094  -6.949  -8.269 1.00 . A A .  41 ARG CD   1 1 
        3  7500 1 1 43 ARG CG   C  -6.730  -5.792  -7.524 1.00 . A A .  41 ARG CG   1 1 
        3  7501 1 1 43 ARG CZ   C  -5.241  -7.138 -10.600 1.00 . A A .  41 ARG CZ   1 1 
        3  7502 1 1 43 ARG H    H  -7.204  -4.490  -4.515 1.00 . A A .  41 ARG H    1 1 
        3  7503 1 1 43 ARG HA   H  -9.076  -4.666  -6.729 1.00 . A A .  41 ARG HA   1 1 
        3  7504 1 1 43 ARG HB2  H  -7.136  -6.730  -5.677 1.00 . A A .  41 ARG HB2  1 1 
        3  7505 1 1 43 ARG HB3  H  -8.327  -7.049  -6.931 1.00 . A A .  41 ARG HB3  1 1 
        3  7506 1 1 43 ARG HD2  H  -5.446  -7.489  -7.595 1.00 . A A .  41 ARG HD2  1 1 
        3  7507 1 1 43 ARG HD3  H  -6.875  -7.606  -8.619 1.00 . A A .  41 ARG HD3  1 1 
        3  7508 1 1 43 ARG HE   H  -4.834  -5.637  -9.296 1.00 . A A .  41 ARG HE   1 1 
        3  7509 1 1 43 ARG HG2  H  -7.229  -5.140  -8.223 1.00 . A A .  41 ARG HG2  1 1 
        3  7510 1 1 43 ARG HG3  H  -5.951  -5.242  -7.017 1.00 . A A .  41 ARG HG3  1 1 
        3  7511 1 1 43 ARG HH11 H  -6.436  -8.747 -10.064 1.00 . A A .  41 ARG HH11 1 1 
        3  7512 1 1 43 ARG HH12 H  -5.839  -8.790 -11.640 1.00 . A A .  41 ARG HH12 1 1 
        3  7513 1 1 43 ARG HH21 H  -4.034  -5.763 -11.537 1.00 . A A .  41 ARG HH21 1 1 
        3  7514 1 1 43 ARG HH22 H  -4.470  -7.103 -12.489 1.00 . A A .  41 ARG HH22 1 1 
        3  7515 1 1 43 ARG N    N  -7.897  -4.219  -5.149 1.00 . A A .  41 ARG N    1 1 
        3  7516 1 1 43 ARG NE   N  -5.311  -6.487  -9.423 1.00 . A A .  41 ARG NE   1 1 
        3  7517 1 1 43 ARG NH1  N  -5.881  -8.295 -10.767 1.00 . A A .  41 ARG NH1  1 1 
        3  7518 1 1 43 ARG NH2  N  -4.533  -6.630 -11.604 1.00 . A A .  41 ARG NH2  1 1 
        3  7519 1 1 43 ARG O    O  -9.469  -6.229  -3.960 1.00 . A A .  41 ARG O    1 1 
        3  7520 1 1 44 LEU C    C -12.045  -7.764  -4.869 1.00 . A A .  42 LEU C    1 1 
        3  7521 1 1 44 LEU CA   C -12.071  -6.254  -4.939 1.00 . A A .  42 LEU CA   1 1 
        3  7522 1 1 44 LEU CB   C -13.339  -5.815  -5.688 1.00 . A A .  42 LEU CB   1 1 
        3  7523 1 1 44 LEU CD1  C -14.920  -4.071  -6.483 1.00 . A A .  42 LEU CD1  1 1 
        3  7524 1 1 44 LEU CD2  C -13.452  -3.590  -4.522 1.00 . A A .  42 LEU CD2  1 1 
        3  7525 1 1 44 LEU CG   C -13.567  -4.317  -5.850 1.00 . A A .  42 LEU CG   1 1 
        3  7526 1 1 44 LEU H    H -11.005  -5.366  -6.510 1.00 . A A .  42 LEU H    1 1 
        3  7527 1 1 44 LEU HA   H -12.107  -5.843  -3.942 1.00 . A A .  42 LEU HA   1 1 
        3  7528 1 1 44 LEU HB2  H -13.274  -6.224  -6.687 1.00 . A A .  42 LEU HB2  1 1 
        3  7529 1 1 44 LEU HB3  H -14.217  -6.244  -5.233 1.00 . A A .  42 LEU HB3  1 1 
        3  7530 1 1 44 LEU HD11 H -15.094  -3.011  -6.583 1.00 . A A .  42 LEU HD11 1 1 
        3  7531 1 1 44 LEU HD12 H -15.670  -4.505  -5.838 1.00 . A A .  42 LEU HD12 1 1 
        3  7532 1 1 44 LEU HD13 H -14.951  -4.550  -7.449 1.00 . A A .  42 LEU HD13 1 1 
        3  7533 1 1 44 LEU HD21 H -12.457  -3.728  -4.128 1.00 . A A .  42 LEU HD21 1 1 
        3  7534 1 1 44 LEU HD22 H -14.176  -3.988  -3.828 1.00 . A A .  42 LEU HD22 1 1 
        3  7535 1 1 44 LEU HD23 H -13.635  -2.536  -4.673 1.00 . A A .  42 LEU HD23 1 1 
        3  7536 1 1 44 LEU HG   H -12.821  -3.925  -6.525 1.00 . A A .  42 LEU HG   1 1 
        3  7537 1 1 44 LEU N    N -10.897  -5.751  -5.616 1.00 . A A .  42 LEU N    1 1 
        3  7538 1 1 44 LEU O    O -11.537  -8.429  -5.789 1.00 . A A .  42 LEU O    1 1 
        3  7539 1 1 45 LYS C    C -13.984 -10.201  -4.344 1.00 . A A .  43 LYS C    1 1 
        3  7540 1 1 45 LYS CA   C -12.705  -9.740  -3.696 1.00 . A A .  43 LYS CA   1 1 
        3  7541 1 1 45 LYS CB   C -12.513 -10.247  -2.270 1.00 . A A .  43 LYS CB   1 1 
        3  7542 1 1 45 LYS CD   C -12.832  -9.846   0.172 1.00 . A A .  43 LYS CD   1 1 
        3  7543 1 1 45 LYS CE   C -13.434 -11.222   0.430 1.00 . A A .  43 LYS CE   1 1 
        3  7544 1 1 45 LYS CG   C -13.115  -9.355  -1.216 1.00 . A A .  43 LYS CG   1 1 
        3  7545 1 1 45 LYS H    H -12.871  -7.763  -3.038 1.00 . A A .  43 LYS H    1 1 
        3  7546 1 1 45 LYS HA   H -11.910 -10.135  -4.311 1.00 . A A .  43 LYS HA   1 1 
        3  7547 1 1 45 LYS HB2  H -12.993 -11.210  -2.195 1.00 . A A .  43 LYS HB2  1 1 
        3  7548 1 1 45 LYS HB3  H -11.466 -10.369  -2.055 1.00 . A A .  43 LYS HB3  1 1 
        3  7549 1 1 45 LYS HD2  H -11.757  -9.865   0.277 1.00 . A A .  43 LYS HD2  1 1 
        3  7550 1 1 45 LYS HD3  H -13.259  -9.108   0.831 1.00 . A A .  43 LYS HD3  1 1 
        3  7551 1 1 45 LYS HE2  H -14.505 -11.161   0.313 1.00 . A A .  43 LYS HE2  1 1 
        3  7552 1 1 45 LYS HE3  H -13.038 -11.917  -0.295 1.00 . A A .  43 LYS HE3  1 1 
        3  7553 1 1 45 LYS HG2  H -12.652  -8.384  -1.321 1.00 . A A .  43 LYS HG2  1 1 
        3  7554 1 1 45 LYS HG3  H -14.171  -9.244  -1.363 1.00 . A A .  43 LYS HG3  1 1 
        3  7555 1 1 45 LYS HZ1  H -12.106 -11.843   1.929 1.00 . A A .  43 LYS HZ1  1 1 
        3  7556 1 1 45 LYS HZ2  H -13.585 -12.649   1.926 1.00 . A A .  43 LYS HZ2  1 1 
        3  7557 1 1 45 LYS HZ3  H -13.494 -11.079   2.522 1.00 . A A .  43 LYS HZ3  1 1 
        3  7558 1 1 45 LYS N    N -12.561  -8.312  -3.797 1.00 . A A .  43 LYS N    1 1 
        3  7559 1 1 45 LYS NZ   N -13.133 -11.724   1.789 1.00 . A A .  43 LYS NZ   1 1 
        3  7560 1 1 45 LYS O    O -14.981 -10.484  -3.684 1.00 . A A .  43 LYS O    1 1 
        3  7561 1 1 46 ASN C    C -14.536 -10.198  -7.949 1.00 . A A .  44 ASN C    1 1 
        3  7562 1 1 46 ASN CA   C -15.035 -10.511  -6.550 1.00 . A A .  44 ASN CA   1 1 
        3  7563 1 1 46 ASN CB   C -16.277  -9.626  -6.240 1.00 . A A .  44 ASN CB   1 1 
        3  7564 1 1 46 ASN CG   C -17.544  -9.995  -7.015 1.00 . A A .  44 ASN CG   1 1 
        3  7565 1 1 46 ASN H    H -13.110  -9.865  -6.085 1.00 . A A .  44 ASN H    1 1 
        3  7566 1 1 46 ASN HA   H -15.278 -11.558  -6.454 1.00 . A A .  44 ASN HA   1 1 
        3  7567 1 1 46 ASN HB2  H -16.502  -9.708  -5.186 1.00 . A A .  44 ASN HB2  1 1 
        3  7568 1 1 46 ASN HB3  H -16.029  -8.599  -6.458 1.00 . A A .  44 ASN HB3  1 1 
        3  7569 1 1 46 ASN HD21 H -18.647  -9.348  -5.518 1.00 . A A .  44 ASN HD21 1 1 
        3  7570 1 1 46 ASN HD22 H -19.523  -9.970  -6.871 1.00 . A A .  44 ASN HD22 1 1 
        3  7571 1 1 46 ASN N    N -13.942 -10.165  -5.662 1.00 . A A .  44 ASN N    1 1 
        3  7572 1 1 46 ASN ND2  N -18.685  -9.751  -6.416 1.00 . A A .  44 ASN ND2  1 1 
        3  7573 1 1 46 ASN O    O -13.868  -9.158  -8.149 1.00 . A A .  44 ASN O    1 1 
        3  7574 1 1 46 ASN OD1  O -17.501 -10.489  -8.135 1.00 . A A .  44 ASN OD1  1 1 
        3  7575 1 1 47 ASN C    C -15.332  -9.826 -10.934 1.00 . A A .  45 ASN C    1 1 
        3  7576 1 1 47 ASN CA   C -14.374 -10.790 -10.267 1.00 . A A .  45 ASN CA   1 1 
        3  7577 1 1 47 ASN CB   C -14.178 -12.068 -11.109 1.00 . A A .  45 ASN CB   1 1 
        3  7578 1 1 47 ASN CG   C -13.009 -12.931 -10.649 1.00 . A A .  45 ASN CG   1 1 
        3  7579 1 1 47 ASN H    H -15.292 -11.882  -8.705 1.00 . A A .  45 ASN H    1 1 
        3  7580 1 1 47 ASN HA   H -13.428 -10.275 -10.185 1.00 . A A .  45 ASN HA   1 1 
        3  7581 1 1 47 ASN HB2  H -15.075 -12.666 -11.069 1.00 . A A .  45 ASN HB2  1 1 
        3  7582 1 1 47 ASN HB3  H -14.005 -11.781 -12.138 1.00 . A A .  45 ASN HB3  1 1 
        3  7583 1 1 47 ASN HD21 H -11.800 -12.011 -11.914 1.00 . A A .  45 ASN HD21 1 1 
        3  7584 1 1 47 ASN HD22 H -11.066 -13.244 -10.981 1.00 . A A .  45 ASN HD22 1 1 
        3  7585 1 1 47 ASN N    N -14.792 -11.058  -8.902 1.00 . A A .  45 ASN N    1 1 
        3  7586 1 1 47 ASN ND2  N -11.852 -12.708 -11.227 1.00 . A A .  45 ASN ND2  1 1 
        3  7587 1 1 47 ASN O    O -16.243 -10.217 -11.660 1.00 . A A .  45 ASN O    1 1 
        3  7588 1 1 47 ASN OD1  O -13.152 -13.810  -9.791 1.00 . A A .  45 ASN OD1  1 1 
        3  7589 1 1 48 ASN C    C -15.067  -6.443 -11.763 1.00 . A A .  46 ASN C    1 1 
        3  7590 1 1 48 ASN CA   C -15.973  -7.497 -11.157 1.00 . A A .  46 ASN CA   1 1 
        3  7591 1 1 48 ASN CB   C -16.890  -6.906 -10.068 1.00 . A A .  46 ASN CB   1 1 
        3  7592 1 1 48 ASN CG   C -17.726  -5.734 -10.560 1.00 . A A .  46 ASN CG   1 1 
        3  7593 1 1 48 ASN H    H -14.455  -8.361  -9.968 1.00 . A A .  46 ASN H    1 1 
        3  7594 1 1 48 ASN HA   H -16.578  -7.917 -11.946 1.00 . A A .  46 ASN HA   1 1 
        3  7595 1 1 48 ASN HB2  H -17.566  -7.674  -9.721 1.00 . A A .  46 ASN HB2  1 1 
        3  7596 1 1 48 ASN HB3  H -16.282  -6.569  -9.244 1.00 . A A .  46 ASN HB3  1 1 
        3  7597 1 1 48 ASN HD21 H -19.116  -6.962 -11.213 1.00 . A A .  46 ASN HD21 1 1 
        3  7598 1 1 48 ASN HD22 H -19.439  -5.291 -11.448 1.00 . A A .  46 ASN HD22 1 1 
        3  7599 1 1 48 ASN N    N -15.161  -8.566 -10.614 1.00 . A A .  46 ASN N    1 1 
        3  7600 1 1 48 ASN ND2  N -18.864  -6.017 -11.129 1.00 . A A .  46 ASN ND2  1 1 
        3  7601 1 1 48 ASN O    O -15.003  -6.307 -12.992 1.00 . A A .  46 ASN O    1 1 
        3  7602 1 1 48 ASN OD1  O -17.327  -4.582 -10.439 1.00 . A A .  46 ASN OD1  1 1 
        3  7603 1 1 49 ARG C    C -12.474  -4.308 -10.242 1.00 . A A .  47 ARG C    1 1 
        3  7604 1 1 49 ARG CA   C -13.352  -4.757 -11.367 1.00 . A A .  47 ARG CA   1 1 
        3  7605 1 1 49 ARG CB   C -13.937  -3.571 -12.223 1.00 . A A .  47 ARG CB   1 1 
        3  7606 1 1 49 ARG CD   C -14.747  -1.905 -10.435 1.00 . A A .  47 ARG CD   1 1 
        3  7607 1 1 49 ARG CG   C -15.103  -2.755 -11.646 1.00 . A A .  47 ARG CG   1 1 
        3  7608 1 1 49 ARG CZ   C -13.780   0.412 -10.325 1.00 . A A .  47 ARG CZ   1 1 
        3  7609 1 1 49 ARG H    H -14.433  -5.827  -9.941 1.00 . A A .  47 ARG H    1 1 
        3  7610 1 1 49 ARG HA   H -12.699  -5.339 -12.002 1.00 . A A .  47 ARG HA   1 1 
        3  7611 1 1 49 ARG HB2  H -13.140  -2.864 -12.390 1.00 . A A .  47 ARG HB2  1 1 
        3  7612 1 1 49 ARG HB3  H -14.239  -3.970 -13.180 1.00 . A A .  47 ARG HB3  1 1 
        3  7613 1 1 49 ARG HD2  H -15.636  -1.418 -10.071 1.00 . A A .  47 ARG HD2  1 1 
        3  7614 1 1 49 ARG HD3  H -14.372  -2.562  -9.664 1.00 . A A .  47 ARG HD3  1 1 
        3  7615 1 1 49 ARG HE   H -12.893  -1.225 -11.137 1.00 . A A .  47 ARG HE   1 1 
        3  7616 1 1 49 ARG HG2  H -15.464  -2.094 -12.419 1.00 . A A .  47 ARG HG2  1 1 
        3  7617 1 1 49 ARG HG3  H -15.885  -3.449 -11.380 1.00 . A A .  47 ARG HG3  1 1 
        3  7618 1 1 49 ARG HH11 H -15.801   0.429  -9.949 1.00 . A A .  47 ARG HH11 1 1 
        3  7619 1 1 49 ARG HH12 H -14.999   1.905  -9.638 1.00 . A A .  47 ARG HH12 1 1 
        3  7620 1 1 49 ARG HH21 H -11.824   0.773 -10.701 1.00 . A A .  47 ARG HH21 1 1 
        3  7621 1 1 49 ARG HH22 H -12.648   2.116 -10.018 1.00 . A A .  47 ARG HH22 1 1 
        3  7622 1 1 49 ARG N    N -14.338  -5.726 -10.918 1.00 . A A .  47 ARG N    1 1 
        3  7623 1 1 49 ARG NE   N -13.718  -0.882 -10.720 1.00 . A A .  47 ARG NE   1 1 
        3  7624 1 1 49 ARG NH1  N -14.944   0.953  -9.946 1.00 . A A .  47 ARG NH1  1 1 
        3  7625 1 1 49 ARG NH2  N -12.686   1.166 -10.367 1.00 . A A .  47 ARG NH2  1 1 
        3  7626 1 1 49 ARG O    O -12.773  -4.560  -9.078 1.00 . A A .  47 ARG O    1 1 
        3  7627 1 1 50 GLN C    C -10.689  -1.749  -9.378 1.00 . A A .  48 GLN C    1 1 
        3  7628 1 1 50 GLN CA   C -10.443  -3.212  -9.613 1.00 . A A .  48 GLN CA   1 1 
        3  7629 1 1 50 GLN CB   C  -8.989  -3.449 -10.083 1.00 . A A .  48 GLN CB   1 1 
        3  7630 1 1 50 GLN CD   C  -9.273  -5.624 -11.465 1.00 . A A .  48 GLN CD   1 1 
        3  7631 1 1 50 GLN CG   C  -8.591  -4.924 -10.294 1.00 . A A .  48 GLN CG   1 1 
        3  7632 1 1 50 GLN H    H -11.223  -3.491 -11.535 1.00 . A A .  48 GLN H    1 1 
        3  7633 1 1 50 GLN HA   H -10.616  -3.752  -8.694 1.00 . A A .  48 GLN HA   1 1 
        3  7634 1 1 50 GLN HB2  H  -8.842  -2.931 -11.019 1.00 . A A .  48 GLN HB2  1 1 
        3  7635 1 1 50 GLN HB3  H  -8.322  -3.021  -9.349 1.00 . A A .  48 GLN HB3  1 1 
        3  7636 1 1 50 GLN HE21 H  -9.218  -7.346 -10.496 1.00 . A A .  48 GLN HE21 1 1 
        3  7637 1 1 50 GLN HE22 H  -9.919  -7.393 -12.067 1.00 . A A .  48 GLN HE22 1 1 
        3  7638 1 1 50 GLN HG2  H  -7.525  -4.978 -10.457 1.00 . A A .  48 GLN HG2  1 1 
        3  7639 1 1 50 GLN HG3  H  -8.835  -5.460  -9.390 1.00 . A A .  48 GLN HG3  1 1 
        3  7640 1 1 50 GLN N    N -11.394  -3.678 -10.585 1.00 . A A .  48 GLN N    1 1 
        3  7641 1 1 50 GLN NE2  N  -9.494  -6.909 -11.328 1.00 . A A .  48 GLN NE2  1 1 
        3  7642 1 1 50 GLN O    O -10.877  -0.993 -10.341 1.00 . A A .  48 GLN O    1 1 
        3  7643 1 1 50 GLN OE1  O  -9.607  -5.011 -12.478 1.00 . A A .  48 GLN OE1  1 1 
        3  7644 1 1 51 VAL C    C  -9.825   0.783  -7.331 1.00 . A A .  49 VAL C    1 1 
        3  7645 1 1 51 VAL CA   C -11.035   0.034  -7.831 1.00 . A A .  49 VAL CA   1 1 
        3  7646 1 1 51 VAL CB   C -12.215   0.182  -6.790 1.00 . A A .  49 VAL CB   1 1 
        3  7647 1 1 51 VAL CG1  C -13.453  -0.576  -7.214 1.00 . A A .  49 VAL CG1  1 1 
        3  7648 1 1 51 VAL CG2  C -11.821  -0.211  -5.389 1.00 . A A .  49 VAL CG2  1 1 
        3  7649 1 1 51 VAL H    H -10.419  -1.914  -7.393 1.00 . A A .  49 VAL H    1 1 
        3  7650 1 1 51 VAL HA   H -11.347   0.490  -8.758 1.00 . A A .  49 VAL HA   1 1 
        3  7651 1 1 51 VAL HB   H -12.487   1.229  -6.784 1.00 . A A .  49 VAL HB   1 1 
        3  7652 1 1 51 VAL HG11 H -14.225  -0.444  -6.469 1.00 . A A .  49 VAL HG11 1 1 
        3  7653 1 1 51 VAL HG12 H -13.217  -1.626  -7.308 1.00 . A A .  49 VAL HG12 1 1 
        3  7654 1 1 51 VAL HG13 H -13.801  -0.198  -8.163 1.00 . A A .  49 VAL HG13 1 1 
        3  7655 1 1 51 VAL HG21 H -11.548  -1.254  -5.349 1.00 . A A .  49 VAL HG21 1 1 
        3  7656 1 1 51 VAL HG22 H -12.684  -0.033  -4.761 1.00 . A A .  49 VAL HG22 1 1 
        3  7657 1 1 51 VAL HG23 H -11.005   0.415  -5.060 1.00 . A A .  49 VAL HG23 1 1 
        3  7658 1 1 51 VAL N    N -10.697  -1.332  -8.135 1.00 . A A .  49 VAL N    1 1 
        3  7659 1 1 51 VAL O    O  -8.865   0.190  -6.822 1.00 . A A .  49 VAL O    1 1 
        3  7660 1 1 52 CYS C    C  -9.403   3.514  -5.738 1.00 . A A .  50 CYS C    1 1 
        3  7661 1 1 52 CYS CA   C  -8.823   2.882  -6.970 1.00 . A A .  50 CYS CA   1 1 
        3  7662 1 1 52 CYS CB   C  -8.435   3.927  -8.025 1.00 . A A .  50 CYS CB   1 1 
        3  7663 1 1 52 CYS H    H -10.623   2.475  -7.930 1.00 . A A .  50 CYS H    1 1 
        3  7664 1 1 52 CYS HA   H  -7.974   2.267  -6.709 1.00 . A A .  50 CYS HA   1 1 
        3  7665 1 1 52 CYS HB2  H  -9.278   4.577  -8.206 1.00 . A A .  50 CYS HB2  1 1 
        3  7666 1 1 52 CYS HB3  H  -7.603   4.511  -7.661 1.00 . A A .  50 CYS HB3  1 1 
        3  7667 1 1 52 CYS N    N  -9.859   2.050  -7.479 1.00 . A A .  50 CYS N    1 1 
        3  7668 1 1 52 CYS O    O -10.530   3.922  -5.759 1.00 . A A .  50 CYS O    1 1 
        3  7669 1 1 52 CYS SG   S  -7.941   3.183  -9.624 1.00 . A A .  50 CYS SG   1 1 
        3  7670 1 1 53 ILE C    C  -8.766   5.395  -3.060 1.00 . A A .  51 ILE C    1 1 
        3  7671 1 1 53 ILE CA   C  -9.238   4.014  -3.418 1.00 . A A .  51 ILE CA   1 1 
        3  7672 1 1 53 ILE CB   C  -8.909   3.025  -2.255 1.00 . A A .  51 ILE CB   1 1 
        3  7673 1 1 53 ILE CD1  C -11.003   1.611  -2.594 1.00 . A A .  51 ILE CD1  1 1 
        3  7674 1 1 53 ILE CG1  C  -9.493   1.640  -2.530 1.00 . A A .  51 ILE CG1  1 1 
        3  7675 1 1 53 ILE CG2  C  -9.432   3.544  -0.920 1.00 . A A .  51 ILE CG2  1 1 
        3  7676 1 1 53 ILE H    H  -7.723   3.325  -4.728 1.00 . A A .  51 ILE H    1 1 
        3  7677 1 1 53 ILE HA   H -10.311   4.043  -3.532 1.00 . A A .  51 ILE HA   1 1 
        3  7678 1 1 53 ILE HB   H  -7.836   2.938  -2.185 1.00 . A A .  51 ILE HB   1 1 
        3  7679 1 1 53 ILE HD11 H -11.351   2.240  -3.400 1.00 . A A .  51 ILE HD11 1 1 
        3  7680 1 1 53 ILE HD12 H -11.408   1.965  -1.658 1.00 . A A .  51 ILE HD12 1 1 
        3  7681 1 1 53 ILE HD13 H -11.327   0.595  -2.765 1.00 . A A .  51 ILE HD13 1 1 
        3  7682 1 1 53 ILE HG12 H  -9.123   1.286  -3.481 1.00 . A A .  51 ILE HG12 1 1 
        3  7683 1 1 53 ILE HG13 H  -9.178   0.964  -1.750 1.00 . A A .  51 ILE HG13 1 1 
        3  7684 1 1 53 ILE HG21 H  -8.954   4.483  -0.679 1.00 . A A .  51 ILE HG21 1 1 
        3  7685 1 1 53 ILE HG22 H  -9.240   2.816  -0.145 1.00 . A A .  51 ILE HG22 1 1 
        3  7686 1 1 53 ILE HG23 H -10.498   3.697  -1.003 1.00 . A A .  51 ILE HG23 1 1 
        3  7687 1 1 53 ILE N    N  -8.677   3.566  -4.674 1.00 . A A .  51 ILE N    1 1 
        3  7688 1 1 53 ILE O    O  -7.592   5.733  -3.230 1.00 . A A .  51 ILE O    1 1 
        3  7689 1 1 54 ASP C    C  -8.538   7.451  -0.897 1.00 . A A .  52 ASP C    1 1 
        3  7690 1 1 54 ASP CA   C  -9.467   7.524  -2.122 1.00 . A A .  52 ASP CA   1 1 
        3  7691 1 1 54 ASP CB   C -10.814   8.118  -1.718 1.00 . A A .  52 ASP CB   1 1 
        3  7692 1 1 54 ASP CG   C -10.760   9.568  -1.349 1.00 . A A .  52 ASP CG   1 1 
        3  7693 1 1 54 ASP H    H -10.634   5.858  -2.582 1.00 . A A .  52 ASP H    1 1 
        3  7694 1 1 54 ASP HA   H  -9.024   8.129  -2.897 1.00 . A A .  52 ASP HA   1 1 
        3  7695 1 1 54 ASP HB2  H -11.500   8.014  -2.545 1.00 . A A .  52 ASP HB2  1 1 
        3  7696 1 1 54 ASP HB3  H -11.194   7.559  -0.876 1.00 . A A .  52 ASP HB3  1 1 
        3  7697 1 1 54 ASP N    N  -9.705   6.187  -2.602 1.00 . A A .  52 ASP N    1 1 
        3  7698 1 1 54 ASP O    O  -8.872   6.811   0.097 1.00 . A A .  52 ASP O    1 1 
        3  7699 1 1 54 ASP OD1  O -10.202   9.889  -0.326 1.00 . A A .  52 ASP OD1  1 1 
        3  7700 1 1 54 ASP OD2  O -11.329  10.399  -2.098 1.00 . A A .  52 ASP OD2  1 1 
        3  7701 1 1 55 PRO C    C  -6.771   8.926   1.333 1.00 . A A .  53 PRO C    1 1 
        3  7702 1 1 55 PRO CA   C  -6.383   8.037   0.150 1.00 . A A .  53 PRO CA   1 1 
        3  7703 1 1 55 PRO CB   C  -5.088   8.538  -0.494 1.00 . A A .  53 PRO CB   1 1 
        3  7704 1 1 55 PRO CD   C  -6.876   8.910  -2.077 1.00 . A A .  53 PRO CD   1 1 
        3  7705 1 1 55 PRO CG   C  -5.525   9.414  -1.620 1.00 . A A .  53 PRO CG   1 1 
        3  7706 1 1 55 PRO HA   H  -6.251   7.018   0.486 1.00 . A A .  53 PRO HA   1 1 
        3  7707 1 1 55 PRO HB2  H  -4.517   9.089   0.239 1.00 . A A .  53 PRO HB2  1 1 
        3  7708 1 1 55 PRO HB3  H  -4.510   7.698  -0.849 1.00 . A A .  53 PRO HB3  1 1 
        3  7709 1 1 55 PRO HD2  H  -7.544   9.740  -2.257 1.00 . A A .  53 PRO HD2  1 1 
        3  7710 1 1 55 PRO HD3  H  -6.771   8.312  -2.970 1.00 . A A .  53 PRO HD3  1 1 
        3  7711 1 1 55 PRO HG2  H  -5.602  10.437  -1.281 1.00 . A A .  53 PRO HG2  1 1 
        3  7712 1 1 55 PRO HG3  H  -4.805   9.334  -2.421 1.00 . A A .  53 PRO HG3  1 1 
        3  7713 1 1 55 PRO N    N  -7.357   8.093  -0.950 1.00 . A A .  53 PRO N    1 1 
        3  7714 1 1 55 PRO O    O  -6.037   9.043   2.315 1.00 . A A .  53 PRO O    1 1 
        3  7715 1 1 56 LYS C    C  -9.647   9.775   2.887 1.00 . A A .  54 LYS C    1 1 
        3  7716 1 1 56 LYS CA   C  -8.426  10.430   2.226 1.00 . A A .  54 LYS CA   1 1 
        3  7717 1 1 56 LYS CB   C  -8.861  11.696   1.518 1.00 . A A .  54 LYS CB   1 1 
        3  7718 1 1 56 LYS CD   C  -8.346  13.421  -0.256 1.00 . A A .  54 LYS CD   1 1 
        3  7719 1 1 56 LYS CE   C  -9.149  12.745  -1.381 1.00 . A A .  54 LYS CE   1 1 
        3  7720 1 1 56 LYS CG   C  -7.763  12.380   0.699 1.00 . A A .  54 LYS CG   1 1 
        3  7721 1 1 56 LYS H    H  -8.485   9.400   0.436 1.00 . A A .  54 LYS H    1 1 
        3  7722 1 1 56 LYS HA   H  -7.664  10.667   2.952 1.00 . A A .  54 LYS HA   1 1 
        3  7723 1 1 56 LYS HB2  H  -9.693  11.452   0.876 1.00 . A A .  54 LYS HB2  1 1 
        3  7724 1 1 56 LYS HB3  H  -9.196  12.374   2.286 1.00 . A A .  54 LYS HB3  1 1 
        3  7725 1 1 56 LYS HD2  H  -8.997  14.085   0.293 1.00 . A A .  54 LYS HD2  1 1 
        3  7726 1 1 56 LYS HD3  H  -7.539  13.988  -0.693 1.00 . A A .  54 LYS HD3  1 1 
        3  7727 1 1 56 LYS HE2  H  -8.470  12.184  -2.004 1.00 . A A .  54 LYS HE2  1 1 
        3  7728 1 1 56 LYS HE3  H  -9.870  12.064  -0.954 1.00 . A A .  54 LYS HE3  1 1 
        3  7729 1 1 56 LYS HG2  H  -7.067  12.862   1.369 1.00 . A A .  54 LYS HG2  1 1 
        3  7730 1 1 56 LYS HG3  H  -7.244  11.626   0.125 1.00 . A A .  54 LYS HG3  1 1 
        3  7731 1 1 56 LYS HZ1  H -10.627  14.153  -1.679 1.00 . A A .  54 LYS HZ1  1 1 
        3  7732 1 1 56 LYS HZ2  H -10.327  13.231  -3.034 1.00 . A A .  54 LYS HZ2  1 1 
        3  7733 1 1 56 LYS HZ3  H  -9.261  14.481  -2.607 1.00 . A A .  54 LYS HZ3  1 1 
        3  7734 1 1 56 LYS N    N  -7.915   9.537   1.229 1.00 . A A .  54 LYS N    1 1 
        3  7735 1 1 56 LYS NZ   N  -9.861  13.716  -2.240 1.00 . A A .  54 LYS NZ   1 1 
        3  7736 1 1 56 LYS O    O -10.325  10.376   3.731 1.00 . A A .  54 LYS O    1 1 
        3  7737 1 1 57 LEU C    C -10.813   7.443   4.445 1.00 . A A .  55 LEU C    1 1 
        3  7738 1 1 57 LEU CA   C -11.051   7.787   2.970 1.00 . A A .  55 LEU CA   1 1 
        3  7739 1 1 57 LEU CB   C -11.174   6.509   2.144 1.00 . A A .  55 LEU CB   1 1 
        3  7740 1 1 57 LEU CD1  C -12.512   4.870   0.821 1.00 . A A .  55 LEU CD1  1 1 
        3  7741 1 1 57 LEU CD2  C -13.524   5.905   2.863 1.00 . A A .  55 LEU CD2  1 1 
        3  7742 1 1 57 LEU CG   C -12.573   6.110   1.692 1.00 . A A .  55 LEU CG   1 1 
        3  7743 1 1 57 LEU H    H  -9.358   8.140   1.788 1.00 . A A .  55 LEU H    1 1 
        3  7744 1 1 57 LEU HA   H -11.949   8.375   2.852 1.00 . A A .  55 LEU HA   1 1 
        3  7745 1 1 57 LEU HB2  H -10.555   6.622   1.264 1.00 . A A .  55 LEU HB2  1 1 
        3  7746 1 1 57 LEU HB3  H -10.768   5.702   2.735 1.00 . A A .  55 LEU HB3  1 1 
        3  7747 1 1 57 LEU HD11 H -12.069   4.058   1.377 1.00 . A A .  55 LEU HD11 1 1 
        3  7748 1 1 57 LEU HD12 H -11.916   5.078  -0.053 1.00 . A A .  55 LEU HD12 1 1 
        3  7749 1 1 57 LEU HD13 H -13.512   4.595   0.516 1.00 . A A .  55 LEU HD13 1 1 
        3  7750 1 1 57 LEU HD21 H -13.603   6.820   3.431 1.00 . A A .  55 LEU HD21 1 1 
        3  7751 1 1 57 LEU HD22 H -13.153   5.115   3.498 1.00 . A A .  55 LEU HD22 1 1 
        3  7752 1 1 57 LEU HD23 H -14.499   5.632   2.482 1.00 . A A .  55 LEU HD23 1 1 
        3  7753 1 1 57 LEU HG   H -12.938   6.928   1.089 1.00 . A A .  55 LEU HG   1 1 
        3  7754 1 1 57 LEU N    N  -9.928   8.547   2.475 1.00 . A A .  55 LEU N    1 1 
        3  7755 1 1 57 LEU O    O  -9.683   7.128   4.824 1.00 . A A .  55 LEU O    1 1 
        3  7756 1 1 58 LYS C    C -11.078   5.918   7.029 1.00 . A A .  56 LYS C    1 1 
        3  7757 1 1 58 LYS CA   C -11.754   7.246   6.706 1.00 . A A .  56 LYS CA   1 1 
        3  7758 1 1 58 LYS CB   C -13.093   7.333   7.430 1.00 . A A .  56 LYS CB   1 1 
        3  7759 1 1 58 LYS CD   C -14.271   7.177   9.644 1.00 . A A .  56 LYS CD   1 1 
        3  7760 1 1 58 LYS CE   C -14.126   6.829  11.124 1.00 . A A .  56 LYS CE   1 1 
        3  7761 1 1 58 LYS CG   C -12.954   7.094   8.932 1.00 . A A .  56 LYS CG   1 1 
        3  7762 1 1 58 LYS H    H -12.743   7.742   4.887 1.00 . A A .  56 LYS H    1 1 
        3  7763 1 1 58 LYS HA   H -11.115   8.016   7.109 1.00 . A A .  56 LYS HA   1 1 
        3  7764 1 1 58 LYS HB2  H -13.527   8.309   7.267 1.00 . A A .  56 LYS HB2  1 1 
        3  7765 1 1 58 LYS HB3  H -13.753   6.577   7.032 1.00 . A A .  56 LYS HB3  1 1 
        3  7766 1 1 58 LYS HD2  H -14.678   8.171   9.535 1.00 . A A .  56 LYS HD2  1 1 
        3  7767 1 1 58 LYS HD3  H -14.909   6.455   9.163 1.00 . A A .  56 LYS HD3  1 1 
        3  7768 1 1 58 LYS HE2  H -15.097   6.899  11.593 1.00 . A A .  56 LYS HE2  1 1 
        3  7769 1 1 58 LYS HE3  H -13.769   5.813  11.208 1.00 . A A .  56 LYS HE3  1 1 
        3  7770 1 1 58 LYS HG2  H -12.533   6.113   9.094 1.00 . A A .  56 LYS HG2  1 1 
        3  7771 1 1 58 LYS HG3  H -12.282   7.838   9.336 1.00 . A A .  56 LYS HG3  1 1 
        3  7772 1 1 58 LYS HZ1  H -12.226   7.716  11.456 1.00 . A A .  56 LYS HZ1  1 1 
        3  7773 1 1 58 LYS HZ2  H -13.135   7.484  12.849 1.00 . A A .  56 LYS HZ2  1 1 
        3  7774 1 1 58 LYS HZ3  H -13.524   8.717  11.785 1.00 . A A .  56 LYS HZ3  1 1 
        3  7775 1 1 58 LYS N    N -11.870   7.501   5.265 1.00 . A A .  56 LYS N    1 1 
        3  7776 1 1 58 LYS NZ   N -13.193   7.733  11.840 1.00 . A A .  56 LYS NZ   1 1 
        3  7777 1 1 58 LYS O    O -10.218   5.866   7.894 1.00 . A A .  56 LYS O    1 1 
        3  7778 1 1 59 TRP C    C  -9.349   3.558   6.201 1.00 . A A .  57 TRP C    1 1 
        3  7779 1 1 59 TRP CA   C -10.784   3.579   6.637 1.00 . A A .  57 TRP CA   1 1 
        3  7780 1 1 59 TRP CB   C -11.554   2.328   6.232 1.00 . A A .  57 TRP CB   1 1 
        3  7781 1 1 59 TRP CD1  C -13.086   2.647   4.268 1.00 . A A .  57 TRP CD1  1 1 
        3  7782 1 1 59 TRP CD2  C -11.182   1.620   3.740 1.00 . A A .  57 TRP CD2  1 1 
        3  7783 1 1 59 TRP CE2  C -11.967   1.726   2.591 1.00 . A A .  57 TRP CE2  1 1 
        3  7784 1 1 59 TRP CE3  C  -9.929   1.003   3.642 1.00 . A A .  57 TRP CE3  1 1 
        3  7785 1 1 59 TRP CG   C -11.935   2.222   4.811 1.00 . A A .  57 TRP CG   1 1 
        3  7786 1 1 59 TRP CH2  C -10.344   0.648   1.278 1.00 . A A .  57 TRP CH2  1 1 
        3  7787 1 1 59 TRP CZ2  C -11.562   1.245   1.355 1.00 . A A .  57 TRP CZ2  1 1 
        3  7788 1 1 59 TRP CZ3  C  -9.523   0.520   2.407 1.00 . A A .  57 TRP CZ3  1 1 
        3  7789 1 1 59 TRP H    H -12.138   4.902   5.655 1.00 . A A .  57 TRP H    1 1 
        3  7790 1 1 59 TRP HA   H -10.719   3.601   7.716 1.00 . A A .  57 TRP HA   1 1 
        3  7791 1 1 59 TRP HB2  H -10.953   1.460   6.462 1.00 . A A .  57 TRP HB2  1 1 
        3  7792 1 1 59 TRP HB3  H -12.455   2.279   6.825 1.00 . A A .  57 TRP HB3  1 1 
        3  7793 1 1 59 TRP HD1  H -13.870   3.147   4.816 1.00 . A A .  57 TRP HD1  1 1 
        3  7794 1 1 59 TRP HE1  H -13.855   2.557   2.335 1.00 . A A .  57 TRP HE1  1 1 
        3  7795 1 1 59 TRP HE3  H  -9.288   0.898   4.507 1.00 . A A .  57 TRP HE3  1 1 
        3  7796 1 1 59 TRP HH2  H -10.019   0.262   0.321 1.00 . A A .  57 TRP HH2  1 1 
        3  7797 1 1 59 TRP HZ2  H -12.184   1.338   0.478 1.00 . A A .  57 TRP HZ2  1 1 
        3  7798 1 1 59 TRP HZ3  H  -8.561   0.037   2.307 1.00 . A A .  57 TRP HZ3  1 1 
        3  7799 1 1 59 TRP N    N -11.441   4.843   6.342 1.00 . A A .  57 TRP N    1 1 
        3  7800 1 1 59 TRP NE1  N -13.113   2.355   2.949 1.00 . A A .  57 TRP NE1  1 1 
        3  7801 1 1 59 TRP O    O  -8.563   2.855   6.770 1.00 . A A .  57 TRP O    1 1 
        3  7802 1 1 60 ILE C    C  -6.891   5.234   5.938 1.00 . A A .  58 ILE C    1 1 
        3  7803 1 1 60 ILE CA   C  -7.611   4.511   4.805 1.00 . A A .  58 ILE CA   1 1 
        3  7804 1 1 60 ILE CB   C  -7.457   5.319   3.474 1.00 . A A .  58 ILE CB   1 1 
        3  7805 1 1 60 ILE CD1  C  -7.295   3.216   2.045 1.00 . A A .  58 ILE CD1  1 1 
        3  7806 1 1 60 ILE CG1  C  -8.002   4.528   2.285 1.00 . A A .  58 ILE CG1  1 1 
        3  7807 1 1 60 ILE CG2  C  -6.008   5.724   3.225 1.00 . A A .  58 ILE CG2  1 1 
        3  7808 1 1 60 ILE H    H  -9.701   4.829   4.697 1.00 . A A .  58 ILE H    1 1 
        3  7809 1 1 60 ILE HA   H  -7.169   3.532   4.692 1.00 . A A .  58 ILE HA   1 1 
        3  7810 1 1 60 ILE HB   H  -8.043   6.223   3.578 1.00 . A A .  58 ILE HB   1 1 
        3  7811 1 1 60 ILE HD11 H  -7.704   2.732   1.172 1.00 . A A .  58 ILE HD11 1 1 
        3  7812 1 1 60 ILE HD12 H  -7.437   2.566   2.897 1.00 . A A .  58 ILE HD12 1 1 
        3  7813 1 1 60 ILE HD13 H  -6.240   3.396   1.892 1.00 . A A .  58 ILE HD13 1 1 
        3  7814 1 1 60 ILE HG12 H  -9.049   4.310   2.435 1.00 . A A .  58 ILE HG12 1 1 
        3  7815 1 1 60 ILE HG13 H  -7.883   5.128   1.394 1.00 . A A .  58 ILE HG13 1 1 
        3  7816 1 1 60 ILE HG21 H  -5.656   6.333   4.044 1.00 . A A .  58 ILE HG21 1 1 
        3  7817 1 1 60 ILE HG22 H  -5.939   6.280   2.302 1.00 . A A .  58 ILE HG22 1 1 
        3  7818 1 1 60 ILE HG23 H  -5.397   4.834   3.154 1.00 . A A .  58 ILE HG23 1 1 
        3  7819 1 1 60 ILE N    N  -9.008   4.343   5.188 1.00 . A A .  58 ILE N    1 1 
        3  7820 1 1 60 ILE O    O  -5.769   4.873   6.318 1.00 . A A .  58 ILE O    1 1 
        3  7821 1 1 61 GLN C    C  -6.809   6.104   8.818 1.00 . A A .  59 GLN C    1 1 
        3  7822 1 1 61 GLN CA   C  -7.066   7.009   7.616 1.00 . A A .  59 GLN CA   1 1 
        3  7823 1 1 61 GLN CB   C  -8.040   8.133   8.010 1.00 . A A .  59 GLN CB   1 1 
        3  7824 1 1 61 GLN CD   C  -7.163   9.817   6.324 1.00 . A A .  59 GLN CD   1 1 
        3  7825 1 1 61 GLN CG   C  -8.379   9.121   6.896 1.00 . A A .  59 GLN CG   1 1 
        3  7826 1 1 61 GLN H    H  -8.463   6.449   6.128 1.00 . A A .  59 GLN H    1 1 
        3  7827 1 1 61 GLN HA   H  -6.135   7.447   7.297 1.00 . A A .  59 GLN HA   1 1 
        3  7828 1 1 61 GLN HB2  H  -8.963   7.688   8.351 1.00 . A A .  59 GLN HB2  1 1 
        3  7829 1 1 61 GLN HB3  H  -7.602   8.684   8.828 1.00 . A A .  59 GLN HB3  1 1 
        3  7830 1 1 61 GLN HE21 H  -6.995   8.452   4.903 1.00 . A A .  59 GLN HE21 1 1 
        3  7831 1 1 61 GLN HE22 H  -5.820   9.713   4.894 1.00 . A A .  59 GLN HE22 1 1 
        3  7832 1 1 61 GLN HG2  H  -8.870   8.586   6.097 1.00 . A A .  59 GLN HG2  1 1 
        3  7833 1 1 61 GLN HG3  H  -9.053   9.868   7.291 1.00 . A A .  59 GLN HG3  1 1 
        3  7834 1 1 61 GLN N    N  -7.576   6.232   6.498 1.00 . A A .  59 GLN N    1 1 
        3  7835 1 1 61 GLN NE2  N  -6.608   9.273   5.275 1.00 . A A .  59 GLN NE2  1 1 
        3  7836 1 1 61 GLN O    O  -5.856   6.296   9.559 1.00 . A A .  59 GLN O    1 1 
        3  7837 1 1 61 GLN OE1  O  -6.751  10.858   6.812 1.00 . A A .  59 GLN OE1  1 1 
        3  7838 1 1 62 GLU C    C  -6.416   3.155   9.692 1.00 . A A .  60 GLU C    1 1 
        3  7839 1 1 62 GLU CA   C  -7.513   4.159  10.055 1.00 . A A .  60 GLU CA   1 1 
        3  7840 1 1 62 GLU CB   C  -8.824   3.395  10.270 1.00 . A A .  60 GLU CB   1 1 
        3  7841 1 1 62 GLU CD   C  -9.784   4.950  12.004 1.00 . A A .  60 GLU CD   1 1 
        3  7842 1 1 62 GLU CG   C -10.012   4.240  10.696 1.00 . A A .  60 GLU CG   1 1 
        3  7843 1 1 62 GLU H    H  -8.468   5.066   8.435 1.00 . A A .  60 GLU H    1 1 
        3  7844 1 1 62 GLU HA   H  -7.258   4.669  10.971 1.00 . A A .  60 GLU HA   1 1 
        3  7845 1 1 62 GLU HB2  H  -9.084   2.898   9.348 1.00 . A A .  60 GLU HB2  1 1 
        3  7846 1 1 62 GLU HB3  H  -8.646   2.647  11.025 1.00 . A A .  60 GLU HB3  1 1 
        3  7847 1 1 62 GLU HG2  H -10.201   4.983   9.935 1.00 . A A .  60 GLU HG2  1 1 
        3  7848 1 1 62 GLU HG3  H -10.876   3.600  10.794 1.00 . A A .  60 GLU HG3  1 1 
        3  7849 1 1 62 GLU N    N  -7.674   5.128   9.006 1.00 . A A .  60 GLU N    1 1 
        3  7850 1 1 62 GLU O    O  -5.480   2.949  10.452 1.00 . A A .  60 GLU O    1 1 
        3  7851 1 1 62 GLU OE1  O  -9.855   4.298  13.066 1.00 . A A .  60 GLU OE1  1 1 
        3  7852 1 1 62 GLU OE2  O  -9.539   6.161  11.989 1.00 . A A .  60 GLU OE2  1 1 
        3  7853 1 1 63 TYR C    C  -4.203   1.854   8.013 1.00 . A A .  61 TYR C    1 1 
        3  7854 1 1 63 TYR CA   C  -5.692   1.493   8.006 1.00 . A A .  61 TYR CA   1 1 
        3  7855 1 1 63 TYR CB   C  -6.130   1.112   6.582 1.00 . A A .  61 TYR CB   1 1 
        3  7856 1 1 63 TYR CD1  C  -4.324  -0.333   5.561 1.00 . A A .  61 TYR CD1  1 1 
        3  7857 1 1 63 TYR CD2  C  -6.409  -1.343   6.114 1.00 . A A .  61 TYR CD2  1 1 
        3  7858 1 1 63 TYR CE1  C  -3.858  -1.542   5.099 1.00 . A A .  61 TYR CE1  1 1 
        3  7859 1 1 63 TYR CE2  C  -5.959  -2.558   5.654 1.00 . A A .  61 TYR CE2  1 1 
        3  7860 1 1 63 TYR CG   C  -5.603  -0.211   6.077 1.00 . A A .  61 TYR CG   1 1 
        3  7861 1 1 63 TYR CZ   C  -4.673  -2.655   5.145 1.00 . A A .  61 TYR CZ   1 1 
        3  7862 1 1 63 TYR H    H  -7.247   2.904   7.899 1.00 . A A .  61 TYR H    1 1 
        3  7863 1 1 63 TYR HA   H  -5.852   0.636   8.642 1.00 . A A .  61 TYR HA   1 1 
        3  7864 1 1 63 TYR HB2  H  -7.208   1.065   6.547 1.00 . A A .  61 TYR HB2  1 1 
        3  7865 1 1 63 TYR HB3  H  -5.795   1.884   5.905 1.00 . A A .  61 TYR HB3  1 1 
        3  7866 1 1 63 TYR HD1  H  -3.684   0.537   5.526 1.00 . A A .  61 TYR HD1  1 1 
        3  7867 1 1 63 TYR HD2  H  -7.408  -1.259   6.514 1.00 . A A .  61 TYR HD2  1 1 
        3  7868 1 1 63 TYR HE1  H  -2.854  -1.606   4.708 1.00 . A A .  61 TYR HE1  1 1 
        3  7869 1 1 63 TYR HE2  H  -6.631  -3.405   5.708 1.00 . A A .  61 TYR HE2  1 1 
        3  7870 1 1 63 TYR HH   H  -3.294  -3.944   4.972 1.00 . A A .  61 TYR HH   1 1 
        3  7871 1 1 63 TYR N    N  -6.536   2.585   8.498 1.00 . A A .  61 TYR N    1 1 
        3  7872 1 1 63 TYR O    O  -3.384   1.113   8.565 1.00 . A A .  61 TYR O    1 1 
        3  7873 1 1 63 TYR OH   O  -4.205  -3.863   4.674 1.00 . A A .  61 TYR OH   1 1 
        3  7874 1 1 64 LEU C    C  -1.905   3.616   8.716 1.00 . A A .  62 LEU C    1 1 
        3  7875 1 1 64 LEU CA   C  -2.451   3.379   7.333 1.00 . A A .  62 LEU CA   1 1 
        3  7876 1 1 64 LEU CB   C  -2.276   4.645   6.491 1.00 . A A .  62 LEU CB   1 1 
        3  7877 1 1 64 LEU CD1  C  -2.520   5.901   4.345 1.00 . A A .  62 LEU CD1  1 1 
        3  7878 1 1 64 LEU CD2  C  -2.172   3.422   4.289 1.00 . A A .  62 LEU CD2  1 1 
        3  7879 1 1 64 LEU CG   C  -2.791   4.585   5.055 1.00 . A A .  62 LEU CG   1 1 
        3  7880 1 1 64 LEU H    H  -4.554   3.556   7.025 1.00 . A A .  62 LEU H    1 1 
        3  7881 1 1 64 LEU HA   H  -1.900   2.570   6.877 1.00 . A A .  62 LEU HA   1 1 
        3  7882 1 1 64 LEU HB2  H  -2.789   5.448   6.997 1.00 . A A .  62 LEU HB2  1 1 
        3  7883 1 1 64 LEU HB3  H  -1.224   4.882   6.462 1.00 . A A .  62 LEU HB3  1 1 
        3  7884 1 1 64 LEU HD11 H  -1.458   6.089   4.331 1.00 . A A .  62 LEU HD11 1 1 
        3  7885 1 1 64 LEU HD12 H  -3.024   6.698   4.868 1.00 . A A .  62 LEU HD12 1 1 
        3  7886 1 1 64 LEU HD13 H  -2.890   5.848   3.332 1.00 . A A .  62 LEU HD13 1 1 
        3  7887 1 1 64 LEU HD21 H  -2.428   2.490   4.772 1.00 . A A .  62 LEU HD21 1 1 
        3  7888 1 1 64 LEU HD22 H  -1.099   3.537   4.267 1.00 . A A .  62 LEU HD22 1 1 
        3  7889 1 1 64 LEU HD23 H  -2.553   3.416   3.279 1.00 . A A .  62 LEU HD23 1 1 
        3  7890 1 1 64 LEU HG   H  -3.857   4.434   5.113 1.00 . A A .  62 LEU HG   1 1 
        3  7891 1 1 64 LEU N    N  -3.855   2.981   7.414 1.00 . A A .  62 LEU N    1 1 
        3  7892 1 1 64 LEU O    O  -0.855   3.113   9.071 1.00 . A A .  62 LEU O    1 1 
        3  7893 1 1 65 GLU C    C  -2.159   3.440  11.732 1.00 . A A .  63 GLU C    1 1 
        3  7894 1 1 65 GLU CA   C  -2.304   4.712  10.831 1.00 . A A .  63 GLU CA   1 1 
        3  7895 1 1 65 GLU CB   C  -3.373   5.697  11.311 1.00 . A A .  63 GLU CB   1 1 
        3  7896 1 1 65 GLU CD   C  -3.178   5.653  13.832 1.00 . A A .  63 GLU CD   1 1 
        3  7897 1 1 65 GLU CG   C  -3.102   6.468  12.577 1.00 . A A .  63 GLU CG   1 1 
        3  7898 1 1 65 GLU H    H  -3.501   4.732   9.161 1.00 . A A .  63 GLU H    1 1 
        3  7899 1 1 65 GLU HA   H  -1.355   5.225  10.799 1.00 . A A .  63 GLU HA   1 1 
        3  7900 1 1 65 GLU HB2  H  -3.538   6.422  10.528 1.00 . A A .  63 GLU HB2  1 1 
        3  7901 1 1 65 GLU HB3  H  -4.291   5.143  11.440 1.00 . A A .  63 GLU HB3  1 1 
        3  7902 1 1 65 GLU HG2  H  -2.105   6.868  12.474 1.00 . A A .  63 GLU HG2  1 1 
        3  7903 1 1 65 GLU HG3  H  -3.819   7.272  12.597 1.00 . A A .  63 GLU HG3  1 1 
        3  7904 1 1 65 GLU N    N  -2.655   4.359   9.491 1.00 . A A .  63 GLU N    1 1 
        3  7905 1 1 65 GLU O    O  -1.237   3.354  12.534 1.00 . A A .  63 GLU O    1 1 
        3  7906 1 1 65 GLU OE1  O  -4.294   5.271  14.225 1.00 . A A .  63 GLU OE1  1 1 
        3  7907 1 1 65 GLU OE2  O  -2.133   5.391  14.452 1.00 . A A .  63 GLU OE2  1 1 
        3  7908 1 1 66 LYS C    C  -1.734   0.362  11.999 1.00 . A A .  64 LYS C    1 1 
        3  7909 1 1 66 LYS CA   C  -2.952   1.216  12.366 1.00 . A A .  64 LYS CA   1 1 
        3  7910 1 1 66 LYS CB   C  -4.303   0.432  12.394 1.00 . A A .  64 LYS CB   1 1 
        3  7911 1 1 66 LYS CD   C  -4.214  -1.400  10.587 1.00 . A A .  64 LYS CD   1 1 
        3  7912 1 1 66 LYS CE   C  -4.619  -2.569  11.469 1.00 . A A .  64 LYS CE   1 1 
        3  7913 1 1 66 LYS CG   C  -4.848  -0.097  11.057 1.00 . A A .  64 LYS CG   1 1 
        3  7914 1 1 66 LYS H    H  -3.751   2.524  10.890 1.00 . A A .  64 LYS H    1 1 
        3  7915 1 1 66 LYS HA   H  -2.744   1.579  13.363 1.00 . A A .  64 LYS HA   1 1 
        3  7916 1 1 66 LYS HB2  H  -4.218  -0.398  13.077 1.00 . A A .  64 LYS HB2  1 1 
        3  7917 1 1 66 LYS HB3  H  -5.028   1.122  12.795 1.00 . A A .  64 LYS HB3  1 1 
        3  7918 1 1 66 LYS HD2  H  -4.529  -1.603   9.575 1.00 . A A .  64 LYS HD2  1 1 
        3  7919 1 1 66 LYS HD3  H  -3.139  -1.295  10.614 1.00 . A A .  64 LYS HD3  1 1 
        3  7920 1 1 66 LYS HE2  H  -4.112  -3.457  11.122 1.00 . A A .  64 LYS HE2  1 1 
        3  7921 1 1 66 LYS HE3  H  -4.300  -2.340  12.473 1.00 . A A .  64 LYS HE3  1 1 
        3  7922 1 1 66 LYS HG2  H  -5.911  -0.253  11.146 1.00 . A A .  64 LYS HG2  1 1 
        3  7923 1 1 66 LYS HG3  H  -4.660   0.665  10.318 1.00 . A A .  64 LYS HG3  1 1 
        3  7924 1 1 66 LYS HZ1  H  -6.358  -3.623  12.050 1.00 . A A .  64 LYS HZ1  1 1 
        3  7925 1 1 66 LYS HZ2  H  -6.486  -2.995  10.516 1.00 . A A .  64 LYS HZ2  1 1 
        3  7926 1 1 66 LYS HZ3  H  -6.624  -1.986  11.835 1.00 . A A .  64 LYS HZ3  1 1 
        3  7927 1 1 66 LYS N    N  -3.032   2.439  11.556 1.00 . A A .  64 LYS N    1 1 
        3  7928 1 1 66 LYS NZ   N  -6.098  -2.804  11.464 1.00 . A A .  64 LYS NZ   1 1 
        3  7929 1 1 66 LYS O    O  -1.165  -0.334  12.849 1.00 . A A .  64 LYS O    1 1 
        3  7930 1 1 67 CYS C    C   1.136   0.602  10.689 1.00 . A A .  65 CYS C    1 1 
        3  7931 1 1 67 CYS CA   C  -0.094  -0.233  10.324 1.00 . A A .  65 CYS CA   1 1 
        3  7932 1 1 67 CYS CB   C  -0.109  -0.576   8.820 1.00 . A A .  65 CYS CB   1 1 
        3  7933 1 1 67 CYS H    H  -1.886   0.923  10.111 1.00 . A A .  65 CYS H    1 1 
        3  7934 1 1 67 CYS HA   H  -0.040  -1.151  10.891 1.00 . A A .  65 CYS HA   1 1 
        3  7935 1 1 67 CYS HB2  H  -0.366   0.300   8.242 1.00 . A A .  65 CYS HB2  1 1 
        3  7936 1 1 67 CYS HB3  H   0.871  -0.921   8.525 1.00 . A A .  65 CYS HB3  1 1 
        3  7937 1 1 67 CYS N    N  -1.326   0.430  10.750 1.00 . A A .  65 CYS N    1 1 
        3  7938 1 1 67 CYS O    O   2.236   0.081  10.832 1.00 . A A .  65 CYS O    1 1 
        3  7939 1 1 67 CYS SG   S  -1.311  -1.870   8.359 1.00 . A A .  65 CYS SG   1 1 
        3  7940 1 1 68 LEU C    C   2.260   2.689  12.726 1.00 . A A .  66 LEU C    1 1 
        3  7941 1 1 68 LEU CA   C   1.971   2.820  11.226 1.00 . A A .  66 LEU CA   1 1 
        3  7942 1 1 68 LEU CB   C   1.476   4.251  10.850 1.00 . A A .  66 LEU CB   1 1 
        3  7943 1 1 68 LEU CD1  C   2.842   5.842  12.302 1.00 . A A .  66 LEU CD1  1 1 
        3  7944 1 1 68 LEU CD2  C   3.678   5.113  10.121 1.00 . A A .  66 LEU CD2  1 1 
        3  7945 1 1 68 LEU CG   C   2.456   5.439  10.903 1.00 . A A .  66 LEU CG   1 1 
        3  7946 1 1 68 LEU H    H   0.038   2.277  10.726 1.00 . A A .  66 LEU H    1 1 
        3  7947 1 1 68 LEU HA   H   2.856   2.590  10.653 1.00 . A A .  66 LEU HA   1 1 
        3  7948 1 1 68 LEU HB2  H   1.082   4.211   9.844 1.00 . A A .  66 LEU HB2  1 1 
        3  7949 1 1 68 LEU HB3  H   0.649   4.472  11.507 1.00 . A A .  66 LEU HB3  1 1 
        3  7950 1 1 68 LEU HD11 H   1.962   6.139  12.849 1.00 . A A .  66 LEU HD11 1 1 
        3  7951 1 1 68 LEU HD12 H   3.527   6.673  12.204 1.00 . A A .  66 LEU HD12 1 1 
        3  7952 1 1 68 LEU HD13 H   3.342   5.025  12.807 1.00 . A A .  66 LEU HD13 1 1 
        3  7953 1 1 68 LEU HD21 H   4.154   4.249  10.563 1.00 . A A .  66 LEU HD21 1 1 
        3  7954 1 1 68 LEU HD22 H   4.358   5.950  10.152 1.00 . A A .  66 LEU HD22 1 1 
        3  7955 1 1 68 LEU HD23 H   3.400   4.884   9.103 1.00 . A A .  66 LEU HD23 1 1 
        3  7956 1 1 68 LEU HG   H   1.998   6.294  10.430 1.00 . A A .  66 LEU HG   1 1 
        3  7957 1 1 68 LEU N    N   0.928   1.891  10.865 1.00 . A A .  66 LEU N    1 1 
        3  7958 1 1 68 LEU O    O   3.367   2.910  13.177 1.00 . A A .  66 LEU O    1 1 
        3  7959 1 1 69 ASN C    C   2.025   0.857  15.343 1.00 . A A .  67 ASN C    1 1 
        3  7960 1 1 69 ASN CA   C   1.352   2.173  14.932 1.00 . A A .  67 ASN CA   1 1 
        3  7961 1 1 69 ASN CB   C  -0.049   2.234  15.530 1.00 . A A .  67 ASN CB   1 1 
        3  7962 1 1 69 ASN CG   C  -0.056   2.635  17.001 1.00 . A A .  67 ASN CG   1 1 
        3  7963 1 1 69 ASN H    H   0.412   2.059  13.026 1.00 . A A .  67 ASN H    1 1 
        3  7964 1 1 69 ASN HA   H   1.931   2.992  15.332 1.00 . A A .  67 ASN HA   1 1 
        3  7965 1 1 69 ASN HB2  H  -0.649   2.931  14.964 1.00 . A A .  67 ASN HB2  1 1 
        3  7966 1 1 69 ASN HB3  H  -0.463   1.241  15.438 1.00 . A A .  67 ASN HB3  1 1 
        3  7967 1 1 69 ASN HD21 H   0.025   0.749  17.601 1.00 . A A .  67 ASN HD21 1 1 
        3  7968 1 1 69 ASN HD22 H   0.006   1.961  18.829 1.00 . A A .  67 ASN HD22 1 1 
        3  7969 1 1 69 ASN N    N   1.256   2.277  13.473 1.00 . A A .  67 ASN N    1 1 
        3  7970 1 1 69 ASN ND2  N  -0.009   1.686  17.890 1.00 . A A .  67 ASN ND2  1 1 
        3  7971 1 1 69 ASN O    O   2.155   0.546  16.528 1.00 . A A .  67 ASN O    1 1 
        3  7972 1 1 69 ASN OD1  O  -0.129   3.826  17.322 1.00 . A A .  67 ASN OD1  1 1 
        3  7973 1 1 70 LYS C    C   4.528  -0.990  15.173 1.00 . A A .  68 LYS C    1 1 
        3  7974 1 1 70 LYS CA   C   3.097  -1.186  14.646 1.00 . A A .  68 LYS CA   1 1 
        3  7975 1 1 70 LYS CB   C   3.119  -2.056  13.390 1.00 . A A .  68 LYS CB   1 1 
        3  7976 1 1 70 LYS CD   C   0.837  -3.163  13.752 1.00 . A A .  68 LYS CD   1 1 
        3  7977 1 1 70 LYS CE   C   1.453  -4.496  14.161 1.00 . A A .  68 LYS CE   1 1 
        3  7978 1 1 70 LYS CG   C   1.744  -2.382  12.798 1.00 . A A .  68 LYS CG   1 1 
        3  7979 1 1 70 LYS H    H   2.364   0.412  13.448 1.00 . A A .  68 LYS H    1 1 
        3  7980 1 1 70 LYS HA   H   2.517  -1.686  15.407 1.00 . A A .  68 LYS HA   1 1 
        3  7981 1 1 70 LYS HB2  H   3.667  -1.506  12.638 1.00 . A A .  68 LYS HB2  1 1 
        3  7982 1 1 70 LYS HB3  H   3.632  -2.979  13.610 1.00 . A A .  68 LYS HB3  1 1 
        3  7983 1 1 70 LYS HD2  H   0.667  -2.564  14.633 1.00 . A A .  68 LYS HD2  1 1 
        3  7984 1 1 70 LYS HD3  H  -0.107  -3.338  13.257 1.00 . A A .  68 LYS HD3  1 1 
        3  7985 1 1 70 LYS HE2  H   1.739  -5.041  13.273 1.00 . A A .  68 LYS HE2  1 1 
        3  7986 1 1 70 LYS HE3  H   2.340  -4.296  14.745 1.00 . A A .  68 LYS HE3  1 1 
        3  7987 1 1 70 LYS HG2  H   1.254  -1.451  12.556 1.00 . A A .  68 LYS HG2  1 1 
        3  7988 1 1 70 LYS HG3  H   1.884  -2.951  11.890 1.00 . A A .  68 LYS HG3  1 1 
        3  7989 1 1 70 LYS HZ1  H   0.986  -6.222  15.216 1.00 . A A .  68 LYS HZ1  1 1 
        3  7990 1 1 70 LYS HZ2  H  -0.333  -5.556  14.428 1.00 . A A .  68 LYS HZ2  1 1 
        3  7991 1 1 70 LYS HZ3  H   0.263  -4.841  15.850 1.00 . A A .  68 LYS HZ3  1 1 
        3  7992 1 1 70 LYS N    N   2.459   0.096  14.373 1.00 . A A .  68 LYS N    1 1 
        3  7993 1 1 70 LYS NZ   N   0.525  -5.321  14.967 1.00 . A A .  68 LYS NZ   1 1 
        3  7994 1 1 70 LYS O    O   5.040   0.141  15.240 1.00 . A A .  68 LYS O    1 1 
        3  7995 2 2  3 MET C    C   3.907  15.686  -3.729 1.00 . B B . 101 MET C    1 1 
        3  7996 2 2  3 MET CA   C   2.648  15.028  -3.154 1.00 . B B . 101 MET CA   1 1 
        3  7997 2 2  3 MET CB   C   1.804  16.058  -2.398 1.00 . B B . 101 MET CB   1 1 
        3  7998 2 2  3 MET CE   C  -0.086  19.585  -3.571 1.00 . B B . 101 MET CE   1 1 
        3  7999 2 2  3 MET CG   C   1.315  17.221  -3.250 1.00 . B B . 101 MET CG   1 1 
        3  8000 2 2  3 MET H    H   3.328  14.185  -1.369 1.00 . B B . 101 MET H    1 1 
        3  8001 2 2  3 MET HA   H   2.067  14.617  -3.965 1.00 . B B . 101 MET HA   1 1 
        3  8002 2 2  3 MET HB2  H   0.944  15.565  -1.972 1.00 . B B . 101 MET HB2  1 1 
        3  8003 2 2  3 MET HB3  H   2.404  16.461  -1.595 1.00 . B B . 101 MET HB3  1 1 
        3  8004 2 2  3 MET HE1  H  -0.632  19.096  -4.365 1.00 . B B . 101 MET HE1  1 1 
        3  8005 2 2  3 MET HE2  H   0.821  20.012  -3.971 1.00 . B B . 101 MET HE2  1 1 
        3  8006 2 2  3 MET HE3  H  -0.696  20.368  -3.144 1.00 . B B . 101 MET HE3  1 1 
        3  8007 2 2  3 MET HG2  H   2.173  17.740  -3.655 1.00 . B B . 101 MET HG2  1 1 
        3  8008 2 2  3 MET HG3  H   0.716  16.833  -4.060 1.00 . B B . 101 MET HG3  1 1 
        3  8009 2 2  3 MET N    N   3.012  13.924  -2.265 1.00 . B B . 101 MET N    1 1 
        3  8010 2 2  3 MET O    O   3.873  16.323  -4.789 1.00 . B B . 101 MET O    1 1 
        3  8011 2 2  3 MET SD   S   0.325  18.388  -2.302 1.00 . B B . 101 MET SD   1 1 
        3  8012 2 2  4 GLU C    C   6.930  15.068  -4.442 1.00 . B B . 102 GLU C    1 1 
        3  8013 2 2  4 GLU CA   C   6.271  16.042  -3.488 1.00 . B B . 102 GLU CA   1 1 
        3  8014 2 2  4 GLU CB   C   7.171  16.333  -2.296 1.00 . B B . 102 GLU CB   1 1 
        3  8015 2 2  4 GLU CD   C   7.430  17.573  -0.131 1.00 . B B . 102 GLU CD   1 1 
        3  8016 2 2  4 GLU CG   C   6.602  17.379  -1.360 1.00 . B B . 102 GLU CG   1 1 
        3  8017 2 2  4 GLU H    H   4.977  14.996  -2.210 1.00 . B B . 102 GLU H    1 1 
        3  8018 2 2  4 GLU HA   H   6.075  16.966  -4.015 1.00 . B B . 102 GLU HA   1 1 
        3  8019 2 2  4 GLU HB2  H   7.315  15.414  -1.744 1.00 . B B . 102 GLU HB2  1 1 
        3  8020 2 2  4 GLU HB3  H   8.129  16.680  -2.653 1.00 . B B . 102 GLU HB3  1 1 
        3  8021 2 2  4 GLU HG2  H   6.557  18.321  -1.884 1.00 . B B . 102 GLU HG2  1 1 
        3  8022 2 2  4 GLU HG3  H   5.605  17.081  -1.067 1.00 . B B . 102 GLU HG3  1 1 
        3  8023 2 2  4 GLU N    N   5.006  15.511  -3.045 1.00 . B B . 102 GLU N    1 1 
        3  8024 2 2  4 GLU O    O   7.393  13.993  -4.040 1.00 . B B . 102 GLU O    1 1 
        3  8025 2 2  4 GLU OE1  O   8.376  18.363  -0.155 1.00 . B B . 102 GLU OE1  1 1 
        3  8026 2 2  4 GLU OE2  O   7.136  16.937   0.893 1.00 . B B . 102 GLU OE2  1 1 
        3  8027 2 2  5 GLY C    C   8.992  14.789  -6.872 1.00 . B B . 103 GLY C    1 1 
        3  8028 2 2  5 GLY CA   C   7.511  14.584  -6.712 1.00 . B B . 103 GLY CA   1 1 
        3  8029 2 2  5 GLY H    H   6.578  16.298  -5.954 1.00 . B B . 103 GLY H    1 1 
        3  8030 2 2  5 GLY HA2  H   7.325  13.553  -6.449 1.00 . B B . 103 GLY HA2  1 1 
        3  8031 2 2  5 GLY HA3  H   7.024  14.799  -7.651 1.00 . B B . 103 GLY HA3  1 1 
        3  8032 2 2  5 GLY N    N   6.951  15.427  -5.694 1.00 . B B . 103 GLY N    1 1 
        3  8033 2 2  5 GLY O    O   9.466  15.136  -7.959 1.00 . B B . 103 GLY O    1 1 
        3  8034 2 2  6 ILE C    C  11.716  13.622  -6.694 1.00 . B B . 104 ILE C    1 1 
        3  8035 2 2  6 ILE CA   C  11.166  14.716  -5.799 1.00 . B B . 104 ILE CA   1 1 
        3  8036 2 2  6 ILE CB   C  11.744  14.545  -4.369 1.00 . B B . 104 ILE CB   1 1 
        3  8037 2 2  6 ILE CD1  C  11.506  15.383  -1.962 1.00 . B B . 104 ILE CD1  1 1 
        3  8038 2 2  6 ILE CG1  C  11.057  15.521  -3.401 1.00 . B B . 104 ILE CG1  1 1 
        3  8039 2 2  6 ILE CG2  C  13.259  14.780  -4.380 1.00 . B B . 104 ILE CG2  1 1 
        3  8040 2 2  6 ILE H    H   9.253  14.356  -4.962 1.00 . B B . 104 ILE H    1 1 
        3  8041 2 2  6 ILE HA   H  11.433  15.687  -6.189 1.00 . B B . 104 ILE HA   1 1 
        3  8042 2 2  6 ILE HB   H  11.556  13.534  -4.042 1.00 . B B . 104 ILE HB   1 1 
        3  8043 2 2  6 ILE HD11 H  12.565  15.584  -1.895 1.00 . B B . 104 ILE HD11 1 1 
        3  8044 2 2  6 ILE HD12 H  11.310  14.376  -1.622 1.00 . B B . 104 ILE HD12 1 1 
        3  8045 2 2  6 ILE HD13 H  10.961  16.083  -1.345 1.00 . B B . 104 ILE HD13 1 1 
        3  8046 2 2  6 ILE HG12 H  11.263  16.534  -3.711 1.00 . B B . 104 ILE HG12 1 1 
        3  8047 2 2  6 ILE HG13 H   9.989  15.353  -3.436 1.00 . B B . 104 ILE HG13 1 1 
        3  8048 2 2  6 ILE HG21 H  13.469  15.778  -4.734 1.00 . B B . 104 ILE HG21 1 1 
        3  8049 2 2  6 ILE HG22 H  13.729  14.060  -5.033 1.00 . B B . 104 ILE HG22 1 1 
        3  8050 2 2  6 ILE HG23 H  13.647  14.666  -3.379 1.00 . B B . 104 ILE HG23 1 1 
        3  8051 2 2  6 ILE N    N   9.721  14.592  -5.791 1.00 . B B . 104 ILE N    1 1 
        3  8052 2 2  6 ILE O    O  12.411  13.881  -7.680 1.00 . B B . 104 ILE O    1 1 
        3  8053 2 2  7 SER C    C  10.536  10.360  -7.331 1.00 . B B . 105 SER C    1 1 
        3  8054 2 2  7 SER CA   C  11.734  11.288  -7.142 1.00 . B B . 105 SER CA   1 1 
        3  8055 2 2  7 SER CB   C  12.942  10.576  -6.513 1.00 . B B . 105 SER CB   1 1 
        3  8056 2 2  7 SER H    H  10.844  12.247  -5.555 1.00 . B B . 105 SER H    1 1 
        3  8057 2 2  7 SER HA   H  12.025  11.658  -8.115 1.00 . B B . 105 SER HA   1 1 
        3  8058 2 2  7 SER HB2  H  13.105   9.634  -7.017 1.00 . B B . 105 SER HB2  1 1 
        3  8059 2 2  7 SER HB3  H  13.819  11.197  -6.618 1.00 . B B . 105 SER HB3  1 1 
        3  8060 2 2  7 SER HG   H  13.515  10.621  -4.664 1.00 . B B . 105 SER HG   1 1 
        3  8061 2 2  7 SER N    N  11.366  12.413  -6.367 1.00 . B B . 105 SER N    1 1 
        3  8062 2 2  7 SER O    O  10.142   9.618  -6.421 1.00 . B B . 105 SER O    1 1 
        3  8063 2 2  7 SER OG   O  12.722  10.319  -5.127 1.00 . B B . 105 SER OG   1 1 
        3  8064 2 2  8 ILE C    C   9.377   8.263  -9.241 1.00 . B B . 106 ILE C    1 1 
        3  8065 2 2  8 ILE CA   C   8.807   9.587  -8.806 1.00 . B B . 106 ILE CA   1 1 
        3  8066 2 2  8 ILE CB   C   7.880  10.163  -9.916 1.00 . B B . 106 ILE CB   1 1 
        3  8067 2 2  8 ILE CD1  C   6.435  11.497  -8.252 1.00 . B B . 106 ILE CD1  1 1 
        3  8068 2 2  8 ILE CG1  C   7.300  11.529  -9.502 1.00 . B B . 106 ILE CG1  1 1 
        3  8069 2 2  8 ILE CG2  C   6.752   9.181 -10.247 1.00 . B B . 106 ILE CG2  1 1 
        3  8070 2 2  8 ILE H    H  10.215  11.099  -9.160 1.00 . B B . 106 ILE H    1 1 
        3  8071 2 2  8 ILE HA   H   8.239   9.435  -7.899 1.00 . B B . 106 ILE HA   1 1 
        3  8072 2 2  8 ILE HB   H   8.480  10.293 -10.805 1.00 . B B . 106 ILE HB   1 1 
        3  8073 2 2  8 ILE HD11 H   5.612  10.814  -8.406 1.00 . B B . 106 ILE HD11 1 1 
        3  8074 2 2  8 ILE HD12 H   6.045  12.487  -8.062 1.00 . B B . 106 ILE HD12 1 1 
        3  8075 2 2  8 ILE HD13 H   7.022  11.174  -7.405 1.00 . B B . 106 ILE HD13 1 1 
        3  8076 2 2  8 ILE HG12 H   8.113  12.213  -9.312 1.00 . B B . 106 ILE HG12 1 1 
        3  8077 2 2  8 ILE HG13 H   6.698  11.916 -10.313 1.00 . B B . 106 ILE HG13 1 1 
        3  8078 2 2  8 ILE HG21 H   7.176   8.248 -10.589 1.00 . B B . 106 ILE HG21 1 1 
        3  8079 2 2  8 ILE HG22 H   6.132   9.600 -11.025 1.00 . B B . 106 ILE HG22 1 1 
        3  8080 2 2  8 ILE HG23 H   6.155   9.007  -9.364 1.00 . B B . 106 ILE HG23 1 1 
        3  8081 2 2  8 ILE N    N   9.912  10.451  -8.488 1.00 . B B . 106 ILE N    1 1 
        3  8082 2 2  8 ILE O    O   9.791   8.089 -10.385 1.00 . B B . 106 ILE O    1 1 
        3  8083 2 2  9 TYS C    C   9.125   5.165  -9.313 1.00 . B B . 107 TYS C    1 1 
        3  8084 2 2  9 TYS CA   C  10.048   6.083  -8.542 1.00 . B B . 107 TYS CA   1 1 
        3  8085 2 2  9 TYS CB   C  10.514   5.455  -7.237 1.00 . B B . 107 TYS CB   1 1 
        3  8086 2 2  9 TYS CD1  C   9.311   6.223  -5.135 1.00 . B B . 107 TYS CD1  1 1 
        3  8087 2 2  9 TYS CD2  C   8.629   4.187  -6.145 1.00 . B B . 107 TYS CD2  1 1 
        3  8088 2 2  9 TYS CE1  C   8.378   6.035  -4.131 1.00 . B B . 107 TYS CE1  1 1 
        3  8089 2 2  9 TYS CE2  C   7.697   3.998  -5.166 1.00 . B B . 107 TYS CE2  1 1 
        3  8090 2 2  9 TYS CG   C   9.451   5.292  -6.161 1.00 . B B . 107 TYS CG   1 1 
        3  8091 2 2  9 TYS CZ   C   7.572   4.918  -4.152 1.00 . B B . 107 TYS CZ   1 1 
        3  8092 2 2  9 TYS H    H   9.150   7.608  -7.408 1.00 . B B . 107 TYS H    1 1 
        3  8093 2 2  9 TYS HA   H  10.921   6.251  -9.157 1.00 . B B . 107 TYS HA   1 1 
        3  8094 2 2  9 TYS HB2  H  11.303   6.073  -6.836 1.00 . B B . 107 TYS HB2  1 1 
        3  8095 2 2  9 TYS HB3  H  10.911   4.472  -7.441 1.00 . B B . 107 TYS HB3  1 1 
        3  8096 2 2  9 TYS HD1  H   9.944   7.097  -5.127 1.00 . B B . 107 TYS HD1  1 1 
        3  8097 2 2  9 TYS HD2  H   8.720   3.459  -6.938 1.00 . B B . 107 TYS HD2  1 1 
        3  8098 2 2  9 TYS HE1  H   8.275   6.762  -3.340 1.00 . B B . 107 TYS HE1  1 1 
        3  8099 2 2  9 TYS HE2  H   7.067   3.121  -5.184 1.00 . B B . 107 TYS HE2  1 1 
        3  8100 2 2  9 TYS N    N   9.467   7.371  -8.304 1.00 . B B . 107 TYS N    1 1 
        3  8101 2 2  9 TYS O    O   9.583   4.222  -9.972 1.00 . B B . 107 TYS O    1 1 
        3  8102 2 2  9 TYS O1   O   7.970   3.155  -1.832 1.00 . B B . 107 TYS O1   1 1 
        3  8103 2 2  9 TYS O2   O   6.245   2.362  -3.299 1.00 . B B . 107 TYS O2   1 1 
        3  8104 2 2  9 TYS O3   O   5.517   3.518  -1.501 1.00 . B B . 107 TYS O3   1 1 
        3  8105 2 2  9 TYS OH   O   6.657   4.710  -3.140 1.00 . B B . 107 TYS OH   1 1 
        3  8106 2 2  9 TYS S    S   6.663   3.428  -2.502 1.00 . B B . 107 TYS S    1 1 
        3  8107 2 2 10 THR C    C   6.883   5.025 -11.430 1.00 . B B . 108 THR C    1 1 
        3  8108 2 2 10 THR CA   C   6.871   4.678  -9.935 1.00 . B B . 108 THR CA   1 1 
        3  8109 2 2 10 THR CB   C   5.465   4.876  -9.324 1.00 . B B . 108 THR CB   1 1 
        3  8110 2 2 10 THR CG2  C   4.432   4.028 -10.060 1.00 . B B . 108 THR CG2  1 1 
        3  8111 2 2 10 THR H    H   7.534   6.203  -8.710 1.00 . B B . 108 THR H    1 1 
        3  8112 2 2 10 THR HA   H   7.149   3.638  -9.828 1.00 . B B . 108 THR HA   1 1 
        3  8113 2 2 10 THR HB   H   5.194   5.920  -9.395 1.00 . B B . 108 THR HB   1 1 
        3  8114 2 2 10 THR HG1  H   5.898   3.601  -7.900 1.00 . B B . 108 THR HG1  1 1 
        3  8115 2 2 10 THR HG21 H   4.666   2.981  -9.943 1.00 . B B . 108 THR HG21 1 1 
        3  8116 2 2 10 THR HG22 H   4.439   4.287 -11.108 1.00 . B B . 108 THR HG22 1 1 
        3  8117 2 2 10 THR HG23 H   3.451   4.233  -9.659 1.00 . B B . 108 THR HG23 1 1 
        3  8118 2 2 10 THR N    N   7.843   5.444  -9.240 1.00 . B B . 108 THR N    1 1 
        3  8119 2 2 10 THR O    O   6.340   6.048 -11.864 1.00 . B B . 108 THR O    1 1 
        3  8120 2 2 10 THR OG1  O   5.494   4.483  -7.924 1.00 . B B . 108 THR OG1  1 1 
        3  8121 2 2 11 SER C    C   6.397   3.690 -14.227 1.00 . B B . 109 SER C    1 1 
        3  8122 2 2 11 SER CA   C   7.672   4.293 -13.609 1.00 . B B . 109 SER CA   1 1 
        3  8123 2 2 11 SER CB   C   8.888   3.473 -14.011 1.00 . B B . 109 SER CB   1 1 
        3  8124 2 2 11 SER H    H   8.075   3.482 -11.737 1.00 . B B . 109 SER H    1 1 
        3  8125 2 2 11 SER HA   H   7.808   5.320 -13.911 1.00 . B B . 109 SER HA   1 1 
        3  8126 2 2 11 SER HB2  H   8.692   2.426 -13.835 1.00 . B B . 109 SER HB2  1 1 
        3  8127 2 2 11 SER HB3  H   9.105   3.627 -15.057 1.00 . B B . 109 SER HB3  1 1 
        3  8128 2 2 11 SER HG   H  10.714   4.096 -13.878 1.00 . B B . 109 SER HG   1 1 
        3  8129 2 2 11 SER N    N   7.572   4.197 -12.175 1.00 . B B . 109 SER N    1 1 
        3  8130 2 2 11 SER O    O   5.352   3.605 -13.548 1.00 . B B . 109 SER O    1 1 
        3  8131 2 2 11 SER OG   O  10.020   3.863 -13.252 1.00 . B B . 109 SER OG   1 1 
        3  8132 2 2 12 ASP C    C   5.117   1.208 -15.565 1.00 . B B . 110 ASP C    1 1 
        3  8133 2 2 12 ASP CA   C   5.309   2.608 -16.120 1.00 . B B . 110 ASP CA   1 1 
        3  8134 2 2 12 ASP CB   C   5.394   2.553 -17.654 1.00 . B B . 110 ASP CB   1 1 
        3  8135 2 2 12 ASP CG   C   5.306   3.897 -18.319 1.00 . B B . 110 ASP CG   1 1 
        3  8136 2 2 12 ASP H    H   7.269   3.411 -16.021 1.00 . B B . 110 ASP H    1 1 
        3  8137 2 2 12 ASP HA   H   4.438   3.180 -15.837 1.00 . B B . 110 ASP HA   1 1 
        3  8138 2 2 12 ASP HB2  H   6.337   2.108 -17.933 1.00 . B B . 110 ASP HB2  1 1 
        3  8139 2 2 12 ASP HB3  H   4.596   1.929 -18.027 1.00 . B B . 110 ASP HB3  1 1 
        3  8140 2 2 12 ASP N    N   6.456   3.271 -15.491 1.00 . B B . 110 ASP N    1 1 
        3  8141 2 2 12 ASP O    O   5.386   0.205 -16.229 1.00 . B B . 110 ASP O    1 1 
        3  8142 2 2 12 ASP OD1  O   6.356   4.563 -18.476 1.00 . B B . 110 ASP OD1  1 1 
        3  8143 2 2 12 ASP OD2  O   4.196   4.298 -18.734 1.00 . B B . 110 ASP OD2  1 1 
        3  8144 2 2 13 ASN C    C   2.993  -0.370 -13.805 1.00 . B B . 111 ASN C    1 1 
        3  8145 2 2 13 ASN CA   C   4.451  -0.075 -13.646 1.00 . B B . 111 ASN CA   1 1 
        3  8146 2 2 13 ASN CB   C   4.817   0.027 -12.160 1.00 . B B . 111 ASN CB   1 1 
        3  8147 2 2 13 ASN CG   C   4.558  -1.258 -11.383 1.00 . B B . 111 ASN CG   1 1 
        3  8148 2 2 13 ASN H    H   4.658   2.021 -13.855 1.00 . B B . 111 ASN H    1 1 
        3  8149 2 2 13 ASN HA   H   5.034  -0.856 -14.108 1.00 . B B . 111 ASN HA   1 1 
        3  8150 2 2 13 ASN HB2  H   5.865   0.269 -12.073 1.00 . B B . 111 ASN HB2  1 1 
        3  8151 2 2 13 ASN HB3  H   4.237   0.820 -11.712 1.00 . B B . 111 ASN HB3  1 1 
        3  8152 2 2 13 ASN HD21 H   5.014  -2.369 -12.958 1.00 . B B . 111 ASN HD21 1 1 
        3  8153 2 2 13 ASN HD22 H   4.556  -3.241 -11.555 1.00 . B B . 111 ASN HD22 1 1 
        3  8154 2 2 13 ASN N    N   4.731   1.157 -14.321 1.00 . B B . 111 ASN N    1 1 
        3  8155 2 2 13 ASN ND2  N   4.728  -2.393 -12.015 1.00 . B B . 111 ASN ND2  1 1 
        3  8156 2 2 13 ASN O    O   2.589  -1.502 -14.023 1.00 . B B . 111 ASN O    1 1 
        3  8157 2 2 13 ASN OD1  O   4.233  -1.217 -10.201 1.00 . B B . 111 ASN OD1  1 1 
        3  8158 2 2 14 TYS C    C   0.474   1.569 -14.986 1.00 . B B . 112 TYS C    1 1 
        3  8159 2 2 14 TYS CA   C   0.811   0.551 -13.945 1.00 . B B . 112 TYS CA   1 1 
        3  8160 2 2 14 TYS CB   C  -0.007   0.765 -12.669 1.00 . B B . 112 TYS CB   1 1 
        3  8161 2 2 14 TYS CD1  C  -2.438   1.263 -13.262 1.00 . B B . 112 TYS CD1  1 1 
        3  8162 2 2 14 TYS CD2  C  -1.867  -0.915 -12.494 1.00 . B B . 112 TYS CD2  1 1 
        3  8163 2 2 14 TYS CE1  C  -3.758   0.876 -13.398 1.00 . B B . 112 TYS CE1  1 1 
        3  8164 2 2 14 TYS CE2  C  -3.177  -1.306 -12.621 1.00 . B B . 112 TYS CE2  1 1 
        3  8165 2 2 14 TYS CG   C  -1.469   0.370 -12.808 1.00 . B B . 112 TYS CG   1 1 
        3  8166 2 2 14 TYS CZ   C  -4.125  -0.413 -13.074 1.00 . B B . 112 TYS CZ   1 1 
        3  8167 2 2 14 TYS H    H   2.571   1.546 -13.494 1.00 . B B . 112 TYS H    1 1 
        3  8168 2 2 14 TYS HA   H   0.622  -0.434 -14.344 1.00 . B B . 112 TYS HA   1 1 
        3  8169 2 2 14 TYS HB2  H   0.055   1.795 -12.351 1.00 . B B . 112 TYS HB2  1 1 
        3  8170 2 2 14 TYS HB3  H   0.431   0.117 -11.928 1.00 . B B . 112 TYS HB3  1 1 
        3  8171 2 2 14 TYS HD1  H  -2.157   2.272 -13.518 1.00 . B B . 112 TYS HD1  1 1 
        3  8172 2 2 14 TYS HD2  H  -1.134  -1.621 -12.137 1.00 . B B . 112 TYS HD2  1 1 
        3  8173 2 2 14 TYS HE1  H  -4.494   1.583 -13.752 1.00 . B B . 112 TYS HE1  1 1 
        3  8174 2 2 14 TYS HE2  H  -3.464  -2.314 -12.366 1.00 . B B . 112 TYS HE2  1 1 
        3  8175 2 2 14 TYS N    N   2.205   0.663 -13.708 1.00 . B B . 112 TYS N    1 1 
        3  8176 2 2 14 TYS O    O   0.465   2.766 -14.724 1.00 . B B . 112 TYS O    1 1 
        3  8177 2 2 14 TYS O1   O  -5.403  -2.836 -11.797 1.00 . B B . 112 TYS O1   1 1 
        3  8178 2 2 14 TYS O2   O  -7.484  -1.729 -12.355 1.00 . B B . 112 TYS O2   1 1 
        3  8179 2 2 14 TYS O3   O  -6.085  -0.536 -10.997 1.00 . B B . 112 TYS O3   1 1 
        3  8180 2 2 14 TYS OH   O  -5.448  -0.810 -13.227 1.00 . B B . 112 TYS OH   1 1 
        3  8181 2 2 14 TYS S    S  -6.107  -1.530 -12.176 1.00 . B B . 112 TYS S    1 1 
        3  8182 2 2 15 THR C    C  -1.452   2.337 -17.374 1.00 . B B . 113 THR C    1 1 
        3  8183 2 2 15 THR CA   C   0.010   1.903 -17.286 1.00 . B B . 113 THR CA   1 1 
        3  8184 2 2 15 THR CB   C   0.465   1.180 -18.553 1.00 . B B . 113 THR CB   1 1 
        3  8185 2 2 15 THR CG2  C   1.983   1.160 -18.639 1.00 . B B . 113 THR CG2  1 1 
        3  8186 2 2 15 THR H    H   0.262   0.118 -16.258 1.00 . B B . 113 THR H    1 1 
        3  8187 2 2 15 THR HA   H   0.602   2.801 -17.200 1.00 . B B . 113 THR HA   1 1 
        3  8188 2 2 15 THR HB   H   0.070   1.744 -19.380 1.00 . B B . 113 THR HB   1 1 
        3  8189 2 2 15 THR HG1  H  -0.906  -0.167 -19.007 1.00 . B B . 113 THR HG1  1 1 
        3  8190 2 2 15 THR HG21 H   2.289   0.653 -19.542 1.00 . B B . 113 THR HG21 1 1 
        3  8191 2 2 15 THR HG22 H   2.384   0.645 -17.781 1.00 . B B . 113 THR HG22 1 1 
        3  8192 2 2 15 THR HG23 H   2.354   2.173 -18.655 1.00 . B B . 113 THR HG23 1 1 
        3  8193 2 2 15 THR N    N   0.267   1.091 -16.150 1.00 . B B . 113 THR N    1 1 
        3  8194 2 2 15 THR O    O  -2.274   1.940 -16.533 1.00 . B B . 113 THR O    1 1 
        3  8195 2 2 15 THR OG1  O  -0.043  -0.176 -18.567 1.00 . B B . 113 THR OG1  1 1 
        3  8196 2 2 16 GLU C    C  -4.219   2.693 -18.569 1.00 . B B . 114 GLU C    1 1 
        3  8197 2 2 16 GLU CA   C  -3.076   3.717 -18.629 1.00 . B B . 114 GLU CA   1 1 
        3  8198 2 2 16 GLU CB   C  -3.090   4.392 -20.001 1.00 . B B . 114 GLU CB   1 1 
        3  8199 2 2 16 GLU CD   C  -2.687   6.763 -19.307 1.00 . B B . 114 GLU CD   1 1 
        3  8200 2 2 16 GLU CG   C  -2.193   5.611 -20.125 1.00 . B B . 114 GLU CG   1 1 
        3  8201 2 2 16 GLU H    H  -1.039   3.381 -19.015 1.00 . B B . 114 GLU H    1 1 
        3  8202 2 2 16 GLU HA   H  -3.251   4.485 -17.891 1.00 . B B . 114 GLU HA   1 1 
        3  8203 2 2 16 GLU HB2  H  -2.776   3.672 -20.741 1.00 . B B . 114 GLU HB2  1 1 
        3  8204 2 2 16 GLU HB3  H  -4.104   4.692 -20.221 1.00 . B B . 114 GLU HB3  1 1 
        3  8205 2 2 16 GLU HG2  H  -1.201   5.352 -19.791 1.00 . B B . 114 GLU HG2  1 1 
        3  8206 2 2 16 GLU HG3  H  -2.159   5.912 -21.163 1.00 . B B . 114 GLU HG3  1 1 
        3  8207 2 2 16 GLU N    N  -1.750   3.143 -18.385 1.00 . B B . 114 GLU N    1 1 
        3  8208 2 2 16 GLU O    O  -4.385   1.872 -19.481 1.00 . B B . 114 GLU O    1 1 
        3  8209 2 2 16 GLU OE1  O  -3.677   7.392 -19.722 1.00 . B B . 114 GLU OE1  1 1 
        3  8210 2 2 16 GLU OE2  O  -2.118   7.057 -18.238 1.00 . B B . 114 GLU OE2  1 1 
        3  8211 2 2 17 GLU C    C  -7.194   2.840 -16.606 1.00 . B B . 115 GLU C    1 1 
        3  8212 2 2 17 GLU CA   C  -6.180   1.968 -17.318 1.00 . B B . 115 GLU CA   1 1 
        3  8213 2 2 17 GLU CB   C  -5.966   0.645 -16.555 1.00 . B B . 115 GLU CB   1 1 
        3  8214 2 2 17 GLU CD   C  -5.093  -1.737 -16.595 1.00 . B B . 115 GLU CD   1 1 
        3  8215 2 2 17 GLU CG   C  -5.145  -0.402 -17.305 1.00 . B B . 115 GLU CG   1 1 
        3  8216 2 2 17 GLU H    H  -4.716   3.296 -16.723 1.00 . B B . 115 GLU H    1 1 
        3  8217 2 2 17 GLU HA   H  -6.560   1.762 -18.308 1.00 . B B . 115 GLU HA   1 1 
        3  8218 2 2 17 GLU HB2  H  -5.460   0.866 -15.626 1.00 . B B . 115 GLU HB2  1 1 
        3  8219 2 2 17 GLU HB3  H  -6.937   0.233 -16.331 1.00 . B B . 115 GLU HB3  1 1 
        3  8220 2 2 17 GLU HG2  H  -5.589  -0.556 -18.278 1.00 . B B . 115 GLU HG2  1 1 
        3  8221 2 2 17 GLU HG3  H  -4.138  -0.031 -17.424 1.00 . B B . 115 GLU HG3  1 1 
        3  8222 2 2 17 GLU N    N  -4.968   2.732 -17.485 1.00 . B B . 115 GLU N    1 1 
        3  8223 2 2 17 GLU O    O  -6.832   3.664 -15.767 1.00 . B B . 115 GLU O    1 1 
        3  8224 2 2 17 GLU OE1  O  -6.032  -2.540 -16.751 1.00 . B B . 115 GLU OE1  1 1 
        3  8225 2 2 17 GLU OE2  O  -4.113  -2.020 -15.881 1.00 . B B . 115 GLU OE2  1 1 
        3  8226 2 2 18 MET C    C -10.232   2.753 -15.323 1.00 . B B . 116 MET C    1 1 
        3  8227 2 2 18 MET CA   C  -9.469   3.513 -16.366 1.00 . B B . 116 MET CA   1 1 
        3  8228 2 2 18 MET CB   C -10.452   4.072 -17.427 1.00 . B B . 116 MET CB   1 1 
        3  8229 2 2 18 MET CE   C  -9.480   3.154 -20.365 1.00 . B B . 116 MET CE   1 1 
        3  8230 2 2 18 MET CG   C  -9.867   5.090 -18.420 1.00 . B B . 116 MET CG   1 1 
        3  8231 2 2 18 MET H    H  -8.700   2.005 -17.597 1.00 . B B . 116 MET H    1 1 
        3  8232 2 2 18 MET HA   H  -8.979   4.349 -15.889 1.00 . B B . 116 MET HA   1 1 
        3  8233 2 2 18 MET HB2  H -10.849   3.247 -17.997 1.00 . B B . 116 MET HB2  1 1 
        3  8234 2 2 18 MET HB3  H -11.271   4.543 -16.904 1.00 . B B . 116 MET HB3  1 1 
        3  8235 2 2 18 MET HE1  H  -8.827   2.675 -21.079 1.00 . B B . 116 MET HE1  1 1 
        3  8236 2 2 18 MET HE2  H -10.322   3.592 -20.883 1.00 . B B . 116 MET HE2  1 1 
        3  8237 2 2 18 MET HE3  H  -9.833   2.421 -19.656 1.00 . B B . 116 MET HE3  1 1 
        3  8238 2 2 18 MET HG2  H -10.668   5.450 -19.048 1.00 . B B . 116 MET HG2  1 1 
        3  8239 2 2 18 MET HG3  H  -9.466   5.919 -17.857 1.00 . B B . 116 MET HG3  1 1 
        3  8240 2 2 18 MET N    N  -8.442   2.693 -16.948 1.00 . B B . 116 MET N    1 1 
        3  8241 2 2 18 MET O    O -10.825   1.708 -15.616 1.00 . B B . 116 MET O    1 1 
        3  8242 2 2 18 MET SD   S  -8.572   4.433 -19.501 1.00 . B B . 116 MET SD   1 1 
        3  8243 2 2 19 GLY C    C -12.436   2.958 -13.298 1.00 . B B . 117 GLY C    1 1 
        3  8244 2 2 19 GLY CA   C -10.979   2.664 -13.049 1.00 . B B . 117 GLY CA   1 1 
        3  8245 2 2 19 GLY H    H  -9.594   3.995 -13.899 1.00 . B B . 117 GLY H    1 1 
        3  8246 2 2 19 GLY HA2  H -10.819   1.595 -13.040 1.00 . B B . 117 GLY HA2  1 1 
        3  8247 2 2 19 GLY HA3  H -10.689   3.081 -12.097 1.00 . B B . 117 GLY HA3  1 1 
        3  8248 2 2 19 GLY N    N -10.186   3.242 -14.098 1.00 . B B . 117 GLY N    1 1 
        3  8249 2 2 19 GLY O    O -13.138   2.138 -13.892 1.00 . B B . 117 GLY O    1 1 
        3  8250 2 2 20 SER C    C -14.466   5.998 -12.591 1.00 . B B . 118 SER C    1 1 
        3  8251 2 2 20 SER CA   C -14.231   4.579 -13.133 1.00 . B B . 118 SER CA   1 1 
        3  8252 2 2 20 SER CB   C -15.292   3.606 -12.556 1.00 . B B . 118 SER CB   1 1 
        3  8253 2 2 20 SER H    H -12.290   4.702 -12.340 1.00 . B B . 118 SER H    1 1 
        3  8254 2 2 20 SER HA   H -14.337   4.604 -14.206 1.00 . B B . 118 SER HA   1 1 
        3  8255 2 2 20 SER HB2  H -15.071   2.603 -12.886 1.00 . B B . 118 SER HB2  1 1 
        3  8256 2 2 20 SER HB3  H -15.261   3.645 -11.477 1.00 . B B . 118 SER HB3  1 1 
        3  8257 2 2 20 SER HG   H -16.494   4.221 -13.916 1.00 . B B . 118 SER HG   1 1 
        3  8258 2 2 20 SER N    N -12.884   4.128 -12.865 1.00 . B B . 118 SER N    1 1 
        3  8259 2 2 20 SER O    O -15.066   6.833 -13.275 1.00 . B B . 118 SER O    1 1 
        3  8260 2 2 20 SER OG   O -16.605   3.951 -12.993 1.00 . B B . 118 SER OG   1 1 
        3  8261 2 2 21 GLY C    C -15.706   7.434 -10.250 1.00 . B B . 119 GLY C    1 1 
        3  8262 2 2 21 GLY CA   C -14.303   7.544 -10.756 1.00 . B B . 119 GLY CA   1 1 
        3  8263 2 2 21 GLY H    H -13.435   5.648 -10.868 1.00 . B B . 119 GLY H    1 1 
        3  8264 2 2 21 GLY HA2  H -13.624   7.722  -9.934 1.00 . B B . 119 GLY HA2  1 1 
        3  8265 2 2 21 GLY HA3  H -14.249   8.346 -11.476 1.00 . B B . 119 GLY HA3  1 1 
        3  8266 2 2 21 GLY N    N -13.984   6.279 -11.383 1.00 . B B . 119 GLY N    1 1 
        3  8267 2 2 21 GLY O    O -16.615   8.155 -10.690 1.00 . B B . 119 GLY O    1 1 
        3  8268 2 2 22 ASP C    C -17.203   5.904  -7.407 1.00 . B B . 120 ASP C    1 1 
        3  8269 2 2 22 ASP CA   C -17.206   6.113  -8.923 1.00 . B B . 120 ASP CA   1 1 
        3  8270 2 2 22 ASP CB   C -17.507   4.812  -9.643 1.00 . B B . 120 ASP CB   1 1 
        3  8271 2 2 22 ASP CG   C -18.945   4.343  -9.592 1.00 . B B . 120 ASP CG   1 1 
        3  8272 2 2 22 ASP H    H -15.098   6.075  -8.951 1.00 . B B . 120 ASP H    1 1 
        3  8273 2 2 22 ASP HA   H -17.935   6.853  -9.212 1.00 . B B . 120 ASP HA   1 1 
        3  8274 2 2 22 ASP HB2  H -17.202   4.938 -10.671 1.00 . B B . 120 ASP HB2  1 1 
        3  8275 2 2 22 ASP HB3  H -16.858   4.115  -9.141 1.00 . B B . 120 ASP HB3  1 1 
        3  8276 2 2 22 ASP N    N -15.891   6.507  -9.352 1.00 . B B . 120 ASP N    1 1 
        3  8277 2 2 22 ASP O    O -16.217   6.241  -6.745 1.00 . B B . 120 ASP O    1 1 
        3  8278 2 2 22 ASP OD1  O -19.324   3.593  -8.677 1.00 . B B . 120 ASP OD1  1 1 
        3  8279 2 2 22 ASP OD2  O -19.710   4.685 -10.495 1.00 . B B . 120 ASP OD2  1 1 
        3  8280 2 2 23 TYS C    C -18.252   6.488  -4.747 1.00 . B B . 121 TYS C    1 1 
        3  8281 2 2 23 TYS CA   C -18.476   5.149  -5.442 1.00 . B B . 121 TYS CA   1 1 
        3  8282 2 2 23 TYS CB   C -17.579   3.986  -4.888 1.00 . B B . 121 TYS CB   1 1 
        3  8283 2 2 23 TYS CD1  C -17.243   2.179  -6.637 1.00 . B B . 121 TYS CD1  1 1 
        3  8284 2 2 23 TYS CD2  C -18.878   1.794  -4.954 1.00 . B B . 121 TYS CD2  1 1 
        3  8285 2 2 23 TYS CE1  C -17.533   0.961  -7.212 1.00 . B B . 121 TYS CE1  1 1 
        3  8286 2 2 23 TYS CE2  C -19.175   0.563  -5.523 1.00 . B B . 121 TYS CE2  1 1 
        3  8287 2 2 23 TYS CG   C -17.905   2.623  -5.504 1.00 . B B . 121 TYS CG   1 1 
        3  8288 2 2 23 TYS CZ   C -18.497   0.150  -6.661 1.00 . B B . 121 TYS CZ   1 1 
        3  8289 2 2 23 TYS H    H -18.995   5.013  -7.478 1.00 . B B . 121 TYS H    1 1 
        3  8290 2 2 23 TYS HA   H -19.519   4.899  -5.307 1.00 . B B . 121 TYS HA   1 1 
        3  8291 2 2 23 TYS HB2  H -17.741   3.895  -3.825 1.00 . B B . 121 TYS HB2  1 1 
        3  8292 2 2 23 TYS HB3  H -16.522   4.142  -5.071 1.00 . B B . 121 TYS HB3  1 1 
        3  8293 2 2 23 TYS HD1  H -16.487   2.806  -7.082 1.00 . B B . 121 TYS HD1  1 1 
        3  8294 2 2 23 TYS HD2  H -19.404   2.120  -4.069 1.00 . B B . 121 TYS HD2  1 1 
        3  8295 2 2 23 TYS HE1  H -16.992   0.650  -8.093 1.00 . B B . 121 TYS HE1  1 1 
        3  8296 2 2 23 TYS HE2  H -19.933  -0.069  -5.085 1.00 . B B . 121 TYS HE2  1 1 
        3  8297 2 2 23 TYS N    N -18.294   5.335  -6.869 1.00 . B B . 121 TYS N    1 1 
        3  8298 2 2 23 TYS O    O -17.377   6.638  -3.871 1.00 . B B . 121 TYS O    1 1 
        3  8299 2 2 23 TYS O1   O -20.865  -0.487  -8.408 1.00 . B B . 121 TYS O1   1 1 
        3  8300 2 2 23 TYS O2   O -20.900  -1.733  -6.342 1.00 . B B . 121 TYS O2   1 1 
        3  8301 2 2 23 TYS O3   O -20.023  -2.851  -8.146 1.00 . B B . 121 TYS O3   1 1 
        3  8302 2 2 23 TYS OH   O -18.779  -1.074  -7.261 1.00 . B B . 121 TYS OH   1 1 
        3  8303 2 2 23 TYS S    S -20.149  -1.449  -7.490 1.00 . B B . 121 TYS S    1 1 
        3  8304 2 2 24 ASP C    C -17.726   9.566  -5.392 1.00 . B B . 122 ASP C    1 1 
        3  8305 2 2 24 ASP CA   C -18.948   8.900  -4.837 1.00 . B B . 122 ASP CA   1 1 
        3  8306 2 2 24 ASP CB   C -19.069   9.152  -3.361 1.00 . B B . 122 ASP CB   1 1 
        3  8307 2 2 24 ASP CG   C -20.487   9.074  -2.846 1.00 . B B . 122 ASP CG   1 1 
        3  8308 2 2 24 ASP H    H -19.715   7.240  -5.879 1.00 . B B . 122 ASP H    1 1 
        3  8309 2 2 24 ASP HA   H -19.787   9.367  -5.335 1.00 . B B . 122 ASP HA   1 1 
        3  8310 2 2 24 ASP HB2  H -18.460   8.426  -2.840 1.00 . B B . 122 ASP HB2  1 1 
        3  8311 2 2 24 ASP HB3  H -18.666  10.140  -3.221 1.00 . B B . 122 ASP HB3  1 1 
        3  8312 2 2 24 ASP N    N -19.033   7.482  -5.219 1.00 . B B . 122 ASP N    1 1 
        3  8313 2 2 24 ASP O    O -17.819  10.630  -6.008 1.00 . B B . 122 ASP O    1 1 
        3  8314 2 2 24 ASP OD1  O -21.181  10.111  -2.831 1.00 . B B . 122 ASP OD1  1 1 
        3  8315 2 2 24 ASP OD2  O -20.929   7.991  -2.435 1.00 . B B . 122 ASP OD2  1 1 
        3  8316 2 2 25 SER C    C -14.792  10.738  -5.158 1.00 . B B . 123 SER C    1 1 
        3  8317 2 2 25 SER CA   C -15.326   9.361  -5.702 1.00 . B B . 123 SER CA   1 1 
        3  8318 2 2 25 SER CB   C -15.418   9.252  -7.264 1.00 . B B . 123 SER CB   1 1 
        3  8319 2 2 25 SER H    H -16.621   8.166  -4.560 1.00 . B B . 123 SER H    1 1 
        3  8320 2 2 25 SER HA   H -14.626   8.605  -5.373 1.00 . B B . 123 SER HA   1 1 
        3  8321 2 2 25 SER HB2  H -15.459   8.177  -7.372 1.00 . B B . 123 SER HB2  1 1 
        3  8322 2 2 25 SER HB3  H -16.332   9.572  -7.738 1.00 . B B . 123 SER HB3  1 1 
        3  8323 2 2 25 SER HG   H -13.537   9.225  -7.494 1.00 . B B . 123 SER HG   1 1 
        3  8324 2 2 25 SER N    N -16.585   8.956  -5.140 1.00 . B B . 123 SER N    1 1 
        3  8325 2 2 25 SER O    O -13.810  11.291  -5.676 1.00 . B B . 123 SER O    1 1 
        3  8326 2 2 25 SER OG   O -14.257   9.700  -7.935 1.00 . B B . 123 SER OG   1 1 
        3  8327 2 2 26 MET C    C -15.040  12.510  -1.931 1.00 . B B . 124 MET C    1 1 
        3  8328 2 2 26 MET CA   C -14.949  12.513  -3.465 1.00 . B B . 124 MET CA   1 1 
        3  8329 2 2 26 MET CB   C -15.748  13.713  -3.999 1.00 . B B . 124 MET CB   1 1 
        3  8330 2 2 26 MET CE   C -15.942  16.715  -4.907 1.00 . B B . 124 MET CE   1 1 
        3  8331 2 2 26 MET CG   C -15.543  14.025  -5.466 1.00 . B B . 124 MET CG   1 1 
        3  8332 2 2 26 MET H    H -16.146  10.760  -3.673 1.00 . B B . 124 MET H    1 1 
        3  8333 2 2 26 MET HA   H -13.914  12.651  -3.739 1.00 . B B . 124 MET HA   1 1 
        3  8334 2 2 26 MET HB2  H -16.800  13.527  -3.851 1.00 . B B . 124 MET HB2  1 1 
        3  8335 2 2 26 MET HB3  H -15.465  14.583  -3.427 1.00 . B B . 124 MET HB3  1 1 
        3  8336 2 2 26 MET HE1  H -16.401  17.656  -5.166 1.00 . B B . 124 MET HE1  1 1 
        3  8337 2 2 26 MET HE2  H -14.869  16.801  -5.000 1.00 . B B . 124 MET HE2  1 1 
        3  8338 2 2 26 MET HE3  H -16.191  16.453  -3.890 1.00 . B B . 124 MET HE3  1 1 
        3  8339 2 2 26 MET HG2  H -14.498  14.241  -5.627 1.00 . B B . 124 MET HG2  1 1 
        3  8340 2 2 26 MET HG3  H -15.823  13.156  -6.041 1.00 . B B . 124 MET HG3  1 1 
        3  8341 2 2 26 MET N    N -15.399  11.245  -4.071 1.00 . B B . 124 MET N    1 1 
        3  8342 2 2 26 MET O    O -16.139  12.632  -1.371 1.00 . B B . 124 MET O    1 1 
        3  8343 2 2 26 MET SD   S -16.530  15.436  -6.019 1.00 . B B . 124 MET SD   1 1 
        3  8344 2 2 27 LYS C    C -12.552  13.227   0.633 1.00 . B B . 125 LYS C    1 1 
        3  8345 2 2 27 LYS CA   C -13.819  12.486   0.205 1.00 . B B . 125 LYS CA   1 1 
        3  8346 2 2 27 LYS CB   C -13.928  11.143   0.946 1.00 . B B . 125 LYS CB   1 1 
        3  8347 2 2 27 LYS CD   C -16.301  11.410   1.712 1.00 . B B . 125 LYS CD   1 1 
        3  8348 2 2 27 LYS CE   C -15.965  11.631   3.195 1.00 . B B . 125 LYS CE   1 1 
        3  8349 2 2 27 LYS CG   C -15.307  10.509   0.973 1.00 . B B . 125 LYS CG   1 1 
        3  8350 2 2 27 LYS H    H -13.058  12.157  -1.712 1.00 . B B . 125 LYS H    1 1 
        3  8351 2 2 27 LYS HA   H -14.641  13.118   0.497 1.00 . B B . 125 LYS HA   1 1 
        3  8352 2 2 27 LYS HB2  H -13.213  10.422   0.586 1.00 . B B . 125 LYS HB2  1 1 
        3  8353 2 2 27 LYS HB3  H -13.700  11.423   1.957 1.00 . B B . 125 LYS HB3  1 1 
        3  8354 2 2 27 LYS HD2  H -16.182  12.372   1.249 1.00 . B B . 125 LYS HD2  1 1 
        3  8355 2 2 27 LYS HD3  H -17.309  11.035   1.604 1.00 . B B . 125 LYS HD3  1 1 
        3  8356 2 2 27 LYS HE2  H -15.000  12.102   3.286 1.00 . B B . 125 LYS HE2  1 1 
        3  8357 2 2 27 LYS HE3  H -16.710  12.291   3.612 1.00 . B B . 125 LYS HE3  1 1 
        3  8358 2 2 27 LYS HG2  H -15.649  10.368  -0.042 1.00 . B B . 125 LYS HG2  1 1 
        3  8359 2 2 27 LYS HG3  H -15.252   9.556   1.480 1.00 . B B . 125 LYS HG3  1 1 
        3  8360 2 2 27 LYS HZ1  H -15.236   9.724   3.612 1.00 . B B . 125 LYS HZ1  1 1 
        3  8361 2 2 27 LYS HZ2  H -16.881   9.901   3.905 1.00 . B B . 125 LYS HZ2  1 1 
        3  8362 2 2 27 LYS HZ3  H -15.767  10.563   4.971 1.00 . B B . 125 LYS HZ3  1 1 
        3  8363 2 2 27 LYS N    N -13.902  12.360  -1.255 1.00 . B B . 125 LYS N    1 1 
        3  8364 2 2 27 LYS NZ   N -15.961  10.380   3.966 1.00 . B B . 125 LYS NZ   1 1 
        3  8365 2 2 27 LYS O    O -11.784  13.684  -0.201 1.00 . B B . 125 LYS O    1 1 
        3  8366 2 2 28 GLU C    C -11.035  13.543   3.973 1.00 . B B . 126 GLU C    1 1 
        3  8367 2 2 28 GLU CA   C -11.239  14.046   2.526 1.00 . B B . 126 GLU CA   1 1 
        3  8368 2 2 28 GLU CB   C -11.470  15.560   2.448 1.00 . B B . 126 GLU CB   1 1 
        3  8369 2 2 28 GLU CD   C -12.973  17.495   2.801 1.00 . B B . 126 GLU CD   1 1 
        3  8370 2 2 28 GLU CG   C -12.777  16.035   3.034 1.00 . B B . 126 GLU CG   1 1 
        3  8371 2 2 28 GLU H    H -12.998  12.965   2.580 1.00 . B B . 126 GLU H    1 1 
        3  8372 2 2 28 GLU HA   H -10.376  13.782   1.933 1.00 . B B . 126 GLU HA   1 1 
        3  8373 2 2 28 GLU HB2  H -10.674  16.064   2.974 1.00 . B B . 126 GLU HB2  1 1 
        3  8374 2 2 28 GLU HB3  H -11.439  15.860   1.410 1.00 . B B . 126 GLU HB3  1 1 
        3  8375 2 2 28 GLU HG2  H -13.588  15.495   2.570 1.00 . B B . 126 GLU HG2  1 1 
        3  8376 2 2 28 GLU HG3  H -12.779  15.847   4.098 1.00 . B B . 126 GLU HG3  1 1 
        3  8377 2 2 28 GLU N    N -12.366  13.353   1.939 1.00 . B B . 126 GLU N    1 1 
        3  8378 2 2 28 GLU O    O -11.987  13.012   4.560 1.00 . B B . 126 GLU O    1 1 
        3  8379 2 2 28 GLU OE1  O -12.429  18.298   3.567 1.00 . B B . 126 GLU OE1  1 1 
        3  8380 2 2 28 GLU OE2  O -13.656  17.874   1.815 1.00 . B B . 126 GLU OE2  1 1 
        3  8381 2 2 29 PRO C    C -10.329  13.697   7.019 1.00 . B B . 127 PRO C    1 1 
        3  8382 2 2 29 PRO CA   C  -9.482  13.124   5.895 1.00 . B B . 127 PRO CA   1 1 
        3  8383 2 2 29 PRO CB   C  -8.020  13.525   6.118 1.00 . B B . 127 PRO CB   1 1 
        3  8384 2 2 29 PRO CD   C  -8.604  14.272   3.955 1.00 . B B . 127 PRO CD   1 1 
        3  8385 2 2 29 PRO CG   C  -7.757  14.599   5.141 1.00 . B B . 127 PRO CG   1 1 
        3  8386 2 2 29 PRO HA   H  -9.548  12.048   5.917 1.00 . B B . 127 PRO HA   1 1 
        3  8387 2 2 29 PRO HB2  H  -7.895  13.875   7.131 1.00 . B B . 127 PRO HB2  1 1 
        3  8388 2 2 29 PRO HB3  H  -7.380  12.671   5.949 1.00 . B B . 127 PRO HB3  1 1 
        3  8389 2 2 29 PRO HD2  H  -8.843  15.154   3.383 1.00 . B B . 127 PRO HD2  1 1 
        3  8390 2 2 29 PRO HD3  H  -8.060  13.542   3.377 1.00 . B B . 127 PRO HD3  1 1 
        3  8391 2 2 29 PRO HG2  H  -8.019  15.554   5.565 1.00 . B B . 127 PRO HG2  1 1 
        3  8392 2 2 29 PRO HG3  H  -6.708  14.565   4.879 1.00 . B B . 127 PRO HG3  1 1 
        3  8393 2 2 29 PRO N    N  -9.795  13.653   4.554 1.00 . B B . 127 PRO N    1 1 
        3  8394 2 2 29 PRO O    O -10.975  14.746   6.883 1.00 . B B . 127 PRO O    1 1 
        3  8395 2 2 30 ALA C    C -10.301  12.961  10.587 1.00 . B B . 128 ALA C    1 1 
        3  8396 2 2 30 ALA CA   C -11.014  13.412   9.314 1.00 . B B . 128 ALA CA   1 1 
        3  8397 2 2 30 ALA CB   C -12.468  12.941   9.310 1.00 . B B . 128 ALA CB   1 1 
        3  8398 2 2 30 ALA H    H  -9.782  12.173   8.125 1.00 . B B . 128 ALA H    1 1 
        3  8399 2 2 30 ALA HA   H -11.013  14.493   9.307 1.00 . B B . 128 ALA HA   1 1 
        3  8400 2 2 30 ALA HB1  H -12.982  13.360  10.163 1.00 . B B . 128 ALA HB1  1 1 
        3  8401 2 2 30 ALA HB2  H -12.495  11.864   9.362 1.00 . B B . 128 ALA HB2  1 1 
        3  8402 2 2 30 ALA HB3  H -12.948  13.273   8.401 1.00 . B B . 128 ALA HB3  1 1 
        3  8403 2 2 30 ALA N    N -10.307  12.999   8.130 1.00 . B B . 128 ALA N    1 1 
        3  8404 2 2 30 ALA O    O -10.663  11.953  11.201 1.00 . B B . 128 ALA O    1 1 
        3  8405 2 2 31 PHE C    C  -9.048  14.398  13.198 1.00 . B B . 129 PHE C    1 1 
        3  8406 2 2 31 PHE CA   C  -8.545  13.439  12.178 1.00 . B B . 129 PHE CA   1 1 
        3  8407 2 2 31 PHE CB   C  -7.044  13.531  12.008 1.00 . B B . 129 PHE CB   1 1 
        3  8408 2 2 31 PHE CD1  C  -6.514  11.914  10.203 1.00 . B B . 129 PHE CD1  1 1 
        3  8409 2 2 31 PHE CD2  C  -6.058  11.329  12.441 1.00 . B B . 129 PHE CD2  1 1 
        3  8410 2 2 31 PHE CE1  C  -6.058  10.694   9.794 1.00 . B B . 129 PHE CE1  1 1 
        3  8411 2 2 31 PHE CE2  C  -5.608  10.113  12.045 1.00 . B B . 129 PHE CE2  1 1 
        3  8412 2 2 31 PHE CG   C  -6.513  12.243  11.532 1.00 . B B . 129 PHE CG   1 1 
        3  8413 2 2 31 PHE CZ   C  -5.604   9.784  10.718 1.00 . B B . 129 PHE CZ   1 1 
        3  8414 2 2 31 PHE H    H  -8.928  14.346  10.304 1.00 . B B . 129 PHE H    1 1 
        3  8415 2 2 31 PHE HA   H  -8.788  12.422  12.472 1.00 . B B . 129 PHE HA   1 1 
        3  8416 2 2 31 PHE HB2  H  -6.808  14.291  11.279 1.00 . B B . 129 PHE HB2  1 1 
        3  8417 2 2 31 PHE HB3  H  -6.575  13.764  12.950 1.00 . B B . 129 PHE HB3  1 1 
        3  8418 2 2 31 PHE HD1  H  -6.868  12.624   9.470 1.00 . B B . 129 PHE HD1  1 1 
        3  8419 2 2 31 PHE HD2  H  -6.056  11.587  13.489 1.00 . B B . 129 PHE HD2  1 1 
        3  8420 2 2 31 PHE HE1  H  -6.067  10.458   8.744 1.00 . B B . 129 PHE HE1  1 1 
        3  8421 2 2 31 PHE HE2  H  -5.268   9.427  12.800 1.00 . B B . 129 PHE HE2  1 1 
        3  8422 2 2 31 PHE HZ   H  -5.246   8.816  10.401 1.00 . B B . 129 PHE HZ   1 1 
        3  8423 2 2 31 PHE N    N  -9.246  13.654  10.924 1.00 . B B . 129 PHE N    1 1 
        3  8424 2 2 31 PHE O    O  -9.106  14.101  14.386 1.00 . B B . 129 PHE O    1 1 
        3  8425 2 2 32 ARG C    C -11.384  16.836  12.858 1.00 . B B . 130 ARG C    1 1 
        3  8426 2 2 32 ARG CA   C -10.066  16.552  13.511 1.00 . B B . 130 ARG CA   1 1 
        3  8427 2 2 32 ARG CB   C  -9.247  17.836  13.585 1.00 . B B . 130 ARG CB   1 1 
        3  8428 2 2 32 ARG CD   C  -7.175  19.015  14.264 1.00 . B B . 130 ARG CD   1 1 
        3  8429 2 2 32 ARG CG   C  -7.878  17.679  14.196 1.00 . B B . 130 ARG CG   1 1 
        3  8430 2 2 32 ARG CZ   C  -5.067  19.933  15.182 1.00 . B B . 130 ARG CZ   1 1 
        3  8431 2 2 32 ARG H    H  -9.277  15.752  11.767 1.00 . B B . 130 ARG H    1 1 
        3  8432 2 2 32 ARG HA   H -10.222  16.152  14.500 1.00 . B B . 130 ARG HA   1 1 
        3  8433 2 2 32 ARG HB2  H  -9.120  18.225  12.586 1.00 . B B . 130 ARG HB2  1 1 
        3  8434 2 2 32 ARG HB3  H  -9.799  18.559  14.167 1.00 . B B . 130 ARG HB3  1 1 
        3  8435 2 2 32 ARG HD2  H  -7.108  19.410  13.263 1.00 . B B . 130 ARG HD2  1 1 
        3  8436 2 2 32 ARG HD3  H  -7.751  19.688  14.880 1.00 . B B . 130 ARG HD3  1 1 
        3  8437 2 2 32 ARG HE   H  -5.496  17.979  14.864 1.00 . B B . 130 ARG HE   1 1 
        3  8438 2 2 32 ARG HG2  H  -7.979  17.283  15.196 1.00 . B B . 130 ARG HG2  1 1 
        3  8439 2 2 32 ARG HG3  H  -7.293  17.000  13.593 1.00 . B B . 130 ARG HG3  1 1 
        3  8440 2 2 32 ARG HH11 H  -6.451  21.405  14.780 1.00 . B B . 130 ARG HH11 1 1 
        3  8441 2 2 32 ARG HH12 H  -4.961  21.961  15.405 1.00 . B B . 130 ARG HH12 1 1 
        3  8442 2 2 32 ARG HH21 H  -3.458  18.785  15.702 1.00 . B B . 130 ARG HH21 1 1 
        3  8443 2 2 32 ARG HH22 H  -3.242  20.459  15.920 1.00 . B B . 130 ARG HH22 1 1 
        3  8444 2 2 32 ARG N    N  -9.425  15.554  12.718 1.00 . B B . 130 ARG N    1 1 
        3  8445 2 2 32 ARG NE   N  -5.831  18.902  14.807 1.00 . B B . 130 ARG NE   1 1 
        3  8446 2 2 32 ARG NH1  N  -5.532  21.186  15.114 1.00 . B B . 130 ARG NH1  1 1 
        3  8447 2 2 32 ARG NH2  N  -3.844  19.709  15.632 1.00 . B B . 130 ARG NH2  1 1 
        3  8448 2 2 32 ARG O    O -11.419  17.394  11.752 1.00 . B B . 130 ARG O    1 1 
        3  8449 2 2 33 GLU C    C -14.069  18.054  12.716 1.00 . B B . 131 GLU C    1 1 
        3  8450 2 2 33 GLU CA   C -13.780  16.576  12.957 1.00 . B B . 131 GLU CA   1 1 
        3  8451 2 2 33 GLU CB   C -14.871  15.975  13.875 1.00 . B B . 131 GLU CB   1 1 
        3  8452 2 2 33 GLU CD   C -13.634  14.260  15.325 1.00 . B B . 131 GLU CD   1 1 
        3  8453 2 2 33 GLU CG   C -14.699  14.493  14.263 1.00 . B B . 131 GLU CG   1 1 
        3  8454 2 2 33 GLU H    H -12.334  15.917  14.336 1.00 . B B . 131 GLU H    1 1 
        3  8455 2 2 33 GLU HA   H -13.810  16.069  12.005 1.00 . B B . 131 GLU HA   1 1 
        3  8456 2 2 33 GLU HB2  H -14.892  16.550  14.787 1.00 . B B . 131 GLU HB2  1 1 
        3  8457 2 2 33 GLU HB3  H -15.825  16.088  13.380 1.00 . B B . 131 GLU HB3  1 1 
        3  8458 2 2 33 GLU HG2  H -15.640  14.129  14.647 1.00 . B B . 131 GLU HG2  1 1 
        3  8459 2 2 33 GLU HG3  H -14.436  13.933  13.378 1.00 . B B . 131 GLU HG3  1 1 
        3  8460 2 2 33 GLU N    N -12.449  16.401  13.489 1.00 . B B . 131 GLU N    1 1 
        3  8461 2 2 33 GLU O    O -13.818  18.900  13.573 1.00 . B B . 131 GLU O    1 1 
        3  8462 2 2 33 GLU OE1  O -12.439  14.081  14.984 1.00 . B B . 131 GLU OE1  1 1 
        3  8463 2 2 33 GLU OE2  O -13.977  14.255  16.521 1.00 . B B . 131 GLU OE2  1 1 
        3  8464 2 2 34 GLU C    C -16.305  20.018  11.665 1.00 . B B . 132 GLU C    1 1 
        3  8465 2 2 34 GLU CA   C -14.907  19.719  11.174 1.00 . B B . 132 GLU CA   1 1 
        3  8466 2 2 34 GLU CB   C -14.872  19.834   9.671 1.00 . B B . 132 GLU CB   1 1 
        3  8467 2 2 34 GLU CD   C -13.617  19.349   7.586 1.00 . B B . 132 GLU CD   1 1 
        3  8468 2 2 34 GLU CG   C -13.547  19.441   9.069 1.00 . B B . 132 GLU CG   1 1 
        3  8469 2 2 34 GLU H    H -14.693  17.641  10.884 1.00 . B B . 132 GLU H    1 1 
        3  8470 2 2 34 GLU HA   H -14.196  20.405  11.607 1.00 . B B . 132 GLU HA   1 1 
        3  8471 2 2 34 GLU HB2  H -15.646  19.209   9.253 1.00 . B B . 132 GLU HB2  1 1 
        3  8472 2 2 34 GLU HB3  H -15.074  20.860   9.399 1.00 . B B . 132 GLU HB3  1 1 
        3  8473 2 2 34 GLU HG2  H -12.805  20.178   9.334 1.00 . B B . 132 GLU HG2  1 1 
        3  8474 2 2 34 GLU HG3  H -13.255  18.479   9.465 1.00 . B B . 132 GLU HG3  1 1 
        3  8475 2 2 34 GLU N    N -14.562  18.354  11.545 1.00 . B B . 132 GLU N    1 1 
        3  8476 2 2 34 GLU O    O -16.695  21.173  11.849 1.00 . B B . 132 GLU O    1 1 
        3  8477 2 2 34 GLU OE1  O -13.443  20.372   6.909 1.00 . B B . 132 GLU OE1  1 1 
        3  8478 2 2 34 GLU OE2  O -13.866  18.234   7.073 1.00 . B B . 132 GLU OE2  1 1 
        3  8479 2 2 35 ASN C    C -18.615  17.923  13.329 1.00 . B B . 133 ASN C    1 1 
        3  8480 2 2 35 ASN CA   C -18.394  19.033  12.345 1.00 . B B . 133 ASN CA   1 1 
        3  8481 2 2 35 ASN CB   C -19.370  18.865  11.171 1.00 . B B . 133 ASN CB   1 1 
        3  8482 2 2 35 ASN CG   C -20.833  18.938  11.593 1.00 . B B . 133 ASN CG   1 1 
        3  8483 2 2 35 ASN H    H -16.659  18.075  11.736 1.00 . B B . 133 ASN H    1 1 
        3  8484 2 2 35 ASN HA   H -18.566  19.991  12.812 1.00 . B B . 133 ASN HA   1 1 
        3  8485 2 2 35 ASN HB2  H -19.188  19.649  10.451 1.00 . B B . 133 ASN HB2  1 1 
        3  8486 2 2 35 ASN HB3  H -19.196  17.908  10.702 1.00 . B B . 133 ASN HB3  1 1 
        3  8487 2 2 35 ASN HD21 H -21.379  17.676  10.145 1.00 . B B . 133 ASN HD21 1 1 
        3  8488 2 2 35 ASN HD22 H -22.638  18.265  11.157 1.00 . B B . 133 ASN HD22 1 1 
        3  8489 2 2 35 ASN N    N -17.041  18.964  11.879 1.00 . B B . 133 ASN N    1 1 
        3  8490 2 2 35 ASN ND2  N -21.693  18.223  10.897 1.00 . B B . 133 ASN ND2  1 1 
        3  8491 2 2 35 ASN O    O -18.276  16.768  13.045 1.00 . B B . 133 ASN O    1 1 
        3  8492 2 2 35 ASN OD1  O -21.180  19.634  12.543 1.00 . B B . 133 ASN OD1  1 1 
        3  8493 2 2 36 ALA C    C -20.735  16.572  15.036 1.00 . B B . 134 ALA C    1 1 
        3  8494 2 2 36 ALA CA   C -19.460  17.257  15.456 1.00 . B B . 134 ALA CA   1 1 
        3  8495 2 2 36 ALA CB   C -19.598  17.868  16.842 1.00 . B B . 134 ALA CB   1 1 
        3  8496 2 2 36 ALA H    H -19.330  19.195  14.673 1.00 . B B . 134 ALA H    1 1 
        3  8497 2 2 36 ALA HA   H -18.652  16.540  15.461 1.00 . B B . 134 ALA HA   1 1 
        3  8498 2 2 36 ALA HB1  H -18.672  18.351  17.120 1.00 . B B . 134 ALA HB1  1 1 
        3  8499 2 2 36 ALA HB2  H -19.825  17.091  17.555 1.00 . B B . 134 ALA HB2  1 1 
        3  8500 2 2 36 ALA HB3  H -20.395  18.595  16.840 1.00 . B B . 134 ALA HB3  1 1 
        3  8501 2 2 36 ALA N    N -19.143  18.251  14.478 1.00 . B B . 134 ALA N    1 1 
        3  8502 2 2 36 ALA O    O -21.826  17.142  15.156 1.00 . B B . 134 ALA O    1 1 
        3  8503 2 2 37 ASN C    C -22.561  14.121  15.159 1.00 . B B . 135 ASN C    1 1 
        3  8504 2 2 37 ASN CA   C -21.743  14.646  14.004 1.00 . B B . 135 ASN CA   1 1 
        3  8505 2 2 37 ASN CB   C -21.337  13.484  13.068 1.00 . B B . 135 ASN CB   1 1 
        3  8506 2 2 37 ASN CG   C -20.528  13.918  11.851 1.00 . B B . 135 ASN CG   1 1 
        3  8507 2 2 37 ASN H    H -19.698  15.007  14.448 1.00 . B B . 135 ASN H    1 1 
        3  8508 2 2 37 ASN HA   H -22.354  15.342  13.448 1.00 . B B . 135 ASN HA   1 1 
        3  8509 2 2 37 ASN HB2  H -20.741  12.780  13.629 1.00 . B B . 135 ASN HB2  1 1 
        3  8510 2 2 37 ASN HB3  H -22.232  12.987  12.724 1.00 . B B . 135 ASN HB3  1 1 
        3  8511 2 2 37 ASN HD21 H -18.835  13.555  12.809 1.00 . B B . 135 ASN HD21 1 1 
        3  8512 2 2 37 ASN HD22 H -18.659  14.161  11.208 1.00 . B B . 135 ASN HD22 1 1 
        3  8513 2 2 37 ASN N    N -20.603  15.383  14.499 1.00 . B B . 135 ASN N    1 1 
        3  8514 2 2 37 ASN ND2  N -19.216  13.872  11.960 1.00 . B B . 135 ASN ND2  1 1 
        3  8515 2 2 37 ASN O    O -22.254  13.065  15.736 1.00 . B B . 135 ASN O    1 1 
        3  8516 2 2 37 ASN OD1  O -21.076  14.253  10.805 1.00 . B B . 135 ASN OD1  1 1 
        3  8517 2 2 38 PHE C    C -25.440  13.504  16.078 1.00 . B B . 136 PHE C    1 1 
        3  8518 2 2 38 PHE CA   C -24.434  14.501  16.609 1.00 . B B . 136 PHE CA   1 1 
        3  8519 2 2 38 PHE CB   C -25.143  15.742  17.162 1.00 . B B . 136 PHE CB   1 1 
        3  8520 2 2 38 PHE CD1  C -25.171  15.284  19.593 1.00 . B B . 136 PHE CD1  1 1 
        3  8521 2 2 38 PHE CD2  C -27.260  15.391  18.462 1.00 . B B . 136 PHE CD2  1 1 
        3  8522 2 2 38 PHE CE1  C -25.812  15.025  20.769 1.00 . B B . 136 PHE CE1  1 1 
        3  8523 2 2 38 PHE CE2  C -27.915  15.133  19.642 1.00 . B B . 136 PHE CE2  1 1 
        3  8524 2 2 38 PHE CG   C -25.877  15.469  18.428 1.00 . B B . 136 PHE CG   1 1 
        3  8525 2 2 38 PHE CZ   C -27.189  14.948  20.802 1.00 . B B . 136 PHE CZ   1 1 
        3  8526 2 2 38 PHE H    H -23.719  15.718  15.048 1.00 . B B . 136 PHE H    1 1 
        3  8527 2 2 38 PHE HA   H -23.872  14.033  17.406 1.00 . B B . 136 PHE HA   1 1 
        3  8528 2 2 38 PHE HB2  H -24.411  16.511  17.358 1.00 . B B . 136 PHE HB2  1 1 
        3  8529 2 2 38 PHE HB3  H -25.853  16.102  16.431 1.00 . B B . 136 PHE HB3  1 1 
        3  8530 2 2 38 PHE HD1  H -24.092  15.344  19.572 1.00 . B B . 136 PHE HD1  1 1 
        3  8531 2 2 38 PHE HD2  H -27.826  15.537  17.556 1.00 . B B . 136 PHE HD2  1 1 
        3  8532 2 2 38 PHE HE1  H -25.215  14.881  21.653 1.00 . B B . 136 PHE HE1  1 1 
        3  8533 2 2 38 PHE HE2  H -28.993  15.074  19.657 1.00 . B B . 136 PHE HE2  1 1 
        3  8534 2 2 38 PHE HZ   H -27.698  14.743  21.734 1.00 . B B . 136 PHE HZ   1 1 
        3  8535 2 2 38 PHE N    N -23.567  14.874  15.528 1.00 . B B . 136 PHE N    1 1 
        3  8536 2 2 38 PHE O    O -25.870  12.584  16.776 1.00 . B B . 136 PHE O    1 1 
        3  8537 2 2 39 ASN C    C -26.485  13.053  12.629 1.00 . B B . 137 ASN C    1 1 
        3  8538 2 2 39 ASN CA   C -26.694  12.826  14.109 1.00 . B B . 137 ASN CA   1 1 
        3  8539 2 2 39 ASN CB   C -28.170  13.100  14.486 1.00 . B B . 137 ASN CB   1 1 
        3  8540 2 2 39 ASN CG   C -28.641  14.505  14.141 1.00 . B B . 137 ASN CG   1 1 
        3  8541 2 2 39 ASN H    H -25.417  14.460  14.343 1.00 . B B . 137 ASN H    1 1 
        3  8542 2 2 39 ASN HA   H -26.441  11.804  14.348 1.00 . B B . 137 ASN HA   1 1 
        3  8543 2 2 39 ASN HB2  H -28.802  12.401  13.957 1.00 . B B . 137 ASN HB2  1 1 
        3  8544 2 2 39 ASN HB3  H -28.294  12.947  15.549 1.00 . B B . 137 ASN HB3  1 1 
        3  8545 2 2 39 ASN HD21 H -28.135  15.151  15.933 1.00 . B B . 137 ASN HD21 1 1 
        3  8546 2 2 39 ASN HD22 H -28.809  16.331  14.876 1.00 . B B . 137 ASN HD22 1 1 
        3  8547 2 2 39 ASN N    N -25.789  13.692  14.830 1.00 . B B . 137 ASN N    1 1 
        3  8548 2 2 39 ASN ND2  N -28.517  15.414  15.071 1.00 . B B . 137 ASN ND2  1 1 
        3  8549 2 2 39 ASN O    O -26.243  14.193  12.201 1.00 . B B . 137 ASN O    1 1 
        3  8550 2 2 39 ASN OD1  O -29.129  14.759  13.043 1.00 . B B . 137 ASN OD1  1 1 
        3  8551 2 2 40 LYS C    C -26.729  10.746   9.785 1.00 . B B . 138 LYS C    1 1 
        3  8552 2 2 40 LYS CA   C -26.358  12.075  10.413 1.00 . B B . 138 LYS CA   1 1 
        3  8553 2 2 40 LYS CB   C -24.907  12.442  10.063 1.00 . B B . 138 LYS CB   1 1 
        3  8554 2 2 40 LYS CD   C -23.202  13.011   8.383 1.00 . B B . 138 LYS CD   1 1 
        3  8555 2 2 40 LYS CE   C -22.921  13.203   6.930 1.00 . B B . 138 LYS CE   1 1 
        3  8556 2 2 40 LYS CG   C -24.641  12.628   8.602 1.00 . B B . 138 LYS CG   1 1 
        3  8557 2 2 40 LYS H    H -26.676  11.101  12.243 1.00 . B B . 138 LYS H    1 1 
        3  8558 2 2 40 LYS HA   H -27.021  12.842  10.040 1.00 . B B . 138 LYS HA   1 1 
        3  8559 2 2 40 LYS HB2  H -24.633  13.376  10.529 1.00 . B B . 138 LYS HB2  1 1 
        3  8560 2 2 40 LYS HB3  H -24.237  11.668  10.408 1.00 . B B . 138 LYS HB3  1 1 
        3  8561 2 2 40 LYS HD2  H -22.997  13.933   8.907 1.00 . B B . 138 LYS HD2  1 1 
        3  8562 2 2 40 LYS HD3  H -22.566  12.227   8.768 1.00 . B B . 138 LYS HD3  1 1 
        3  8563 2 2 40 LYS HE2  H -23.130  12.257   6.452 1.00 . B B . 138 LYS HE2  1 1 
        3  8564 2 2 40 LYS HE3  H -23.606  13.954   6.572 1.00 . B B . 138 LYS HE3  1 1 
        3  8565 2 2 40 LYS HG2  H -24.852  11.707   8.081 1.00 . B B . 138 LYS HG2  1 1 
        3  8566 2 2 40 LYS HG3  H -25.278  13.415   8.227 1.00 . B B . 138 LYS HG3  1 1 
        3  8567 2 2 40 LYS HZ1  H -21.336  13.718   5.668 1.00 . B B . 138 LYS HZ1  1 1 
        3  8568 2 2 40 LYS HZ2  H -20.864  12.886   7.046 1.00 . B B . 138 LYS HZ2  1 1 
        3  8569 2 2 40 LYS HZ3  H -21.287  14.518   7.138 1.00 . B B . 138 LYS HZ3  1 1 
        3  8570 2 2 40 LYS N    N -26.530  11.994  11.858 1.00 . B B . 138 LYS N    1 1 
        3  8571 2 2 40 LYS NZ   N -21.518  13.612   6.685 1.00 . B B . 138 LYS NZ   1 1 
        3  8572 2 2 40 LYS O    O -26.862   9.738  10.509 1.00 . B B . 138 LYS O    1 1 
        3  8573 3 1  3 LYS C    C  -9.875 -20.808  -7.564 1.00 . C C . 201 LYS C    1 1 
        3  8574 3 1  3 LYS CA   C -10.104 -21.105  -9.036 1.00 . C C . 201 LYS CA   1 1 
        3  8575 3 1  3 LYS CB   C  -8.769 -21.000  -9.777 1.00 . C C . 201 LYS CB   1 1 
        3  8576 3 1  3 LYS CD   C  -7.503 -21.052 -11.929 1.00 . C C . 201 LYS CD   1 1 
        3  8577 3 1  3 LYS CE   C  -7.594 -21.185 -13.441 1.00 . C C . 201 LYS CE   1 1 
        3  8578 3 1  3 LYS CG   C  -8.862 -21.209 -11.270 1.00 . C C . 201 LYS CG   1 1 
        3  8579 3 1  3 LYS H    H -11.383 -19.482  -8.925 1.00 . C C . 201 LYS H    1 1 
        3  8580 3 1  3 LYS HA   H -10.507 -22.100  -9.160 1.00 . C C . 201 LYS HA   1 1 
        3  8581 3 1  3 LYS HB2  H  -8.357 -20.019  -9.598 1.00 . C C . 201 LYS HB2  1 1 
        3  8582 3 1  3 LYS HB3  H  -8.095 -21.739  -9.370 1.00 . C C . 201 LYS HB3  1 1 
        3  8583 3 1  3 LYS HD2  H  -7.104 -20.078 -11.681 1.00 . C C . 201 LYS HD2  1 1 
        3  8584 3 1  3 LYS HD3  H  -6.843 -21.817 -11.545 1.00 . C C . 201 LYS HD3  1 1 
        3  8585 3 1  3 LYS HE2  H  -6.607 -21.066 -13.864 1.00 . C C . 201 LYS HE2  1 1 
        3  8586 3 1  3 LYS HE3  H  -7.972 -22.167 -13.682 1.00 . C C . 201 LYS HE3  1 1 
        3  8587 3 1  3 LYS HG2  H  -9.238 -22.202 -11.467 1.00 . C C . 201 LYS HG2  1 1 
        3  8588 3 1  3 LYS HG3  H  -9.541 -20.476 -11.682 1.00 . C C . 201 LYS HG3  1 1 
        3  8589 3 1  3 LYS HZ1  H  -8.513 -20.253 -15.074 1.00 . C C . 201 LYS HZ1  1 1 
        3  8590 3 1  3 LYS HZ2  H  -8.194 -19.200 -13.801 1.00 . C C . 201 LYS HZ2  1 1 
        3  8591 3 1  3 LYS HZ3  H  -9.459 -20.310 -13.690 1.00 . C C . 201 LYS HZ3  1 1 
        3  8592 3 1  3 LYS N    N -11.062 -20.152  -9.570 1.00 . C C . 201 LYS N    1 1 
        3  8593 3 1  3 LYS NZ   N  -8.488 -20.168 -14.036 1.00 . C C . 201 LYS NZ   1 1 
        3  8594 3 1  3 LYS O    O  -9.189 -19.855  -7.233 1.00 . C C . 201 LYS O    1 1 
        3  8595 3 1  4 PRO C    C  -8.943 -21.902  -4.761 1.00 . C C . 202 PRO C    1 1 
        3  8596 3 1  4 PRO CA   C -10.305 -21.375  -5.244 1.00 . C C . 202 PRO CA   1 1 
        3  8597 3 1  4 PRO CB   C -11.448 -22.182  -4.630 1.00 . C C . 202 PRO CB   1 1 
        3  8598 3 1  4 PRO CD   C -11.409 -22.680  -6.981 1.00 . C C . 202 PRO CD   1 1 
        3  8599 3 1  4 PRO CG   C -11.755 -23.245  -5.632 1.00 . C C . 202 PRO CG   1 1 
        3  8600 3 1  4 PRO HA   H -10.402 -20.333  -4.976 1.00 . C C . 202 PRO HA   1 1 
        3  8601 3 1  4 PRO HB2  H -11.121 -22.605  -3.694 1.00 . C C . 202 PRO HB2  1 1 
        3  8602 3 1  4 PRO HB3  H -12.299 -21.538  -4.467 1.00 . C C . 202 PRO HB3  1 1 
        3  8603 3 1  4 PRO HD2  H -10.926 -23.429  -7.588 1.00 . C C . 202 PRO HD2  1 1 
        3  8604 3 1  4 PRO HD3  H -12.296 -22.310  -7.474 1.00 . C C . 202 PRO HD3  1 1 
        3  8605 3 1  4 PRO HG2  H -11.155 -24.118  -5.430 1.00 . C C . 202 PRO HG2  1 1 
        3  8606 3 1  4 PRO HG3  H -12.805 -23.494  -5.588 1.00 . C C . 202 PRO HG3  1 1 
        3  8607 3 1  4 PRO N    N -10.483 -21.571  -6.672 1.00 . C C . 202 PRO N    1 1 
        3  8608 3 1  4 PRO O    O  -8.614 -23.086  -4.950 1.00 . C C . 202 PRO O    1 1 
        3  8609 3 1  5 VAL C    C  -6.981 -21.749  -2.154 1.00 . C C . 203 VAL C    1 1 
        3  8610 3 1  5 VAL CA   C  -6.856 -21.448  -3.656 1.00 . C C . 203 VAL CA   1 1 
        3  8611 3 1  5 VAL CB   C  -5.721 -20.398  -3.938 1.00 . C C . 203 VAL CB   1 1 
        3  8612 3 1  5 VAL CG1  C  -5.967 -19.067  -3.239 1.00 . C C . 203 VAL CG1  1 1 
        3  8613 3 1  5 VAL CG2  C  -4.349 -20.959  -3.585 1.00 . C C . 203 VAL CG2  1 1 
        3  8614 3 1  5 VAL H    H  -8.431 -20.096  -4.086 1.00 . C C . 203 VAL H    1 1 
        3  8615 3 1  5 VAL HA   H  -6.612 -22.378  -4.151 1.00 . C C . 203 VAL HA   1 1 
        3  8616 3 1  5 VAL HB   H  -5.735 -20.199  -5.001 1.00 . C C . 203 VAL HB   1 1 
        3  8617 3 1  5 VAL HG11 H  -5.165 -18.382  -3.468 1.00 . C C . 203 VAL HG11 1 1 
        3  8618 3 1  5 VAL HG12 H  -6.010 -19.228  -2.172 1.00 . C C . 203 VAL HG12 1 1 
        3  8619 3 1  5 VAL HG13 H  -6.906 -18.651  -3.574 1.00 . C C . 203 VAL HG13 1 1 
        3  8620 3 1  5 VAL HG21 H  -4.327 -21.204  -2.534 1.00 . C C . 203 VAL HG21 1 1 
        3  8621 3 1  5 VAL HG22 H  -3.591 -20.222  -3.798 1.00 . C C . 203 VAL HG22 1 1 
        3  8622 3 1  5 VAL HG23 H  -4.161 -21.850  -4.166 1.00 . C C . 203 VAL HG23 1 1 
        3  8623 3 1  5 VAL N    N  -8.143 -21.035  -4.178 1.00 . C C . 203 VAL N    1 1 
        3  8624 3 1  5 VAL O    O  -7.591 -20.985  -1.406 1.00 . C C . 203 VAL O    1 1 
        3  8625 3 1  6 SER C    C  -5.703 -22.443   0.593 1.00 . C C . 204 SER C    1 1 
        3  8626 3 1  6 SER CA   C  -6.532 -23.305  -0.374 1.00 . C C . 204 SER CA   1 1 
        3  8627 3 1  6 SER CB   C  -6.134 -24.770  -0.312 1.00 . C C . 204 SER CB   1 1 
        3  8628 3 1  6 SER H    H  -5.953 -23.445  -2.358 1.00 . C C . 204 SER H    1 1 
        3  8629 3 1  6 SER HA   H  -7.569 -23.233  -0.084 1.00 . C C . 204 SER HA   1 1 
        3  8630 3 1  6 SER HB2  H  -5.976 -25.054   0.719 1.00 . C C . 204 SER HB2  1 1 
        3  8631 3 1  6 SER HB3  H  -6.919 -25.371  -0.743 1.00 . C C . 204 SER HB3  1 1 
        3  8632 3 1  6 SER HG   H  -4.840 -25.959  -1.142 1.00 . C C . 204 SER HG   1 1 
        3  8633 3 1  6 SER N    N  -6.445 -22.863  -1.743 1.00 . C C . 204 SER N    1 1 
        3  8634 3 1  6 SER O    O  -4.504 -22.190   0.360 1.00 . C C . 204 SER O    1 1 
        3  8635 3 1  6 SER OG   O  -4.925 -25.005  -1.034 1.00 . C C . 204 SER OG   1 1 
        3  8636 3 1  7 LEU C    C  -6.498 -21.130   3.988 1.00 . C C . 205 LEU C    1 1 
        3  8637 3 1  7 LEU CA   C  -5.700 -21.189   2.677 1.00 . C C . 205 LEU CA   1 1 
        3  8638 3 1  7 LEU CB   C  -5.251 -19.782   2.136 1.00 . C C . 205 LEU CB   1 1 
        3  8639 3 1  7 LEU CD1  C  -7.312 -18.270   2.378 1.00 . C C . 205 LEU CD1  1 1 
        3  8640 3 1  7 LEU CD2  C  -5.603 -17.785   0.634 1.00 . C C . 205 LEU CD2  1 1 
        3  8641 3 1  7 LEU CG   C  -6.297 -18.871   1.424 1.00 . C C . 205 LEU CG   1 1 
        3  8642 3 1  7 LEU H    H  -7.300 -22.196   1.792 1.00 . C C . 205 LEU H    1 1 
        3  8643 3 1  7 LEU HA   H  -4.809 -21.751   2.917 1.00 . C C . 205 LEU HA   1 1 
        3  8644 3 1  7 LEU HB2  H  -4.862 -19.221   2.974 1.00 . C C . 205 LEU HB2  1 1 
        3  8645 3 1  7 LEU HB3  H  -4.431 -19.949   1.452 1.00 . C C . 205 LEU HB3  1 1 
        3  8646 3 1  7 LEU HD11 H  -8.004 -17.648   1.828 1.00 . C C . 205 LEU HD11 1 1 
        3  8647 3 1  7 LEU HD12 H  -6.801 -17.672   3.117 1.00 . C C . 205 LEU HD12 1 1 
        3  8648 3 1  7 LEU HD13 H  -7.851 -19.067   2.870 1.00 . C C . 205 LEU HD13 1 1 
        3  8649 3 1  7 LEU HD21 H  -5.006 -17.182   1.303 1.00 . C C . 205 LEU HD21 1 1 
        3  8650 3 1  7 LEU HD22 H  -6.346 -17.164   0.158 1.00 . C C . 205 LEU HD22 1 1 
        3  8651 3 1  7 LEU HD23 H  -4.968 -18.232  -0.117 1.00 . C C . 205 LEU HD23 1 1 
        3  8652 3 1  7 LEU HG   H  -6.846 -19.483   0.722 1.00 . C C . 205 LEU HG   1 1 
        3  8653 3 1  7 LEU N    N  -6.348 -21.986   1.664 1.00 . C C . 205 LEU N    1 1 
        3  8654 3 1  7 LEU O    O  -7.660 -20.711   4.026 1.00 . C C . 205 LEU O    1 1 
        3  8655 3 1  8 SER C    C  -6.005 -20.215   6.982 1.00 . C C . 206 SER C    1 1 
        3  8656 3 1  8 SER CA   C  -6.466 -21.523   6.352 1.00 . C C . 206 SER CA   1 1 
        3  8657 3 1  8 SER CB   C  -6.028 -22.756   7.164 1.00 . C C . 206 SER CB   1 1 
        3  8658 3 1  8 SER H    H  -5.015 -22.035   4.955 1.00 . C C . 206 SER H    1 1 
        3  8659 3 1  8 SER HA   H  -7.542 -21.507   6.261 1.00 . C C . 206 SER HA   1 1 
        3  8660 3 1  8 SER HB2  H  -6.316 -22.624   8.196 1.00 . C C . 206 SER HB2  1 1 
        3  8661 3 1  8 SER HB3  H  -6.502 -23.639   6.763 1.00 . C C . 206 SER HB3  1 1 
        3  8662 3 1  8 SER HG   H  -4.419 -23.871   7.016 1.00 . C C . 206 SER HG   1 1 
        3  8663 3 1  8 SER N    N  -5.892 -21.602   5.040 1.00 . C C . 206 SER N    1 1 
        3  8664 3 1  8 SER O    O  -6.781 -19.273   7.161 1.00 . C C . 206 SER O    1 1 
        3  8665 3 1  8 SER OG   O  -4.610 -22.924   7.098 1.00 . C C . 206 SER OG   1 1 
        3  8666 3 1  9 TYR C    C  -2.704 -18.993   7.089 1.00 . C C . 207 TYR C    1 1 
        3  8667 3 1  9 TYR CA   C  -4.077 -18.995   7.714 1.00 . C C . 207 TYR CA   1 1 
        3  8668 3 1  9 TYR CB   C  -4.064 -18.877   9.269 1.00 . C C . 207 TYR CB   1 1 
        3  8669 3 1  9 TYR CD1  C  -4.331 -21.146  10.376 1.00 . C C . 207 TYR CD1  1 1 
        3  8670 3 1  9 TYR CD2  C  -2.183 -20.121  10.434 1.00 . C C . 207 TYR CD2  1 1 
        3  8671 3 1  9 TYR CE1  C  -3.835 -22.223  11.084 1.00 . C C . 207 TYR CE1  1 1 
        3  8672 3 1  9 TYR CE2  C  -1.682 -21.190  11.141 1.00 . C C . 207 TYR CE2  1 1 
        3  8673 3 1  9 TYR CG   C  -3.511 -20.074  10.038 1.00 . C C . 207 TYR CG   1 1 
        3  8674 3 1  9 TYR CZ   C  -2.508 -22.236  11.463 1.00 . C C . 207 TYR CZ   1 1 
        3  8675 3 1  9 TYR H    H  -4.231 -20.996   7.149 1.00 . C C . 207 TYR H    1 1 
        3  8676 3 1  9 TYR HA   H  -4.619 -18.164   7.289 1.00 . C C . 207 TYR HA   1 1 
        3  8677 3 1  9 TYR HB2  H  -3.465 -18.022   9.543 1.00 . C C . 207 TYR HB2  1 1 
        3  8678 3 1  9 TYR HB3  H  -5.077 -18.705   9.605 1.00 . C C . 207 TYR HB3  1 1 
        3  8679 3 1  9 TYR HD1  H  -5.368 -21.130  10.073 1.00 . C C . 207 TYR HD1  1 1 
        3  8680 3 1  9 TYR HD2  H  -1.532 -19.296  10.178 1.00 . C C . 207 TYR HD2  1 1 
        3  8681 3 1  9 TYR HE1  H  -4.483 -23.047  11.338 1.00 . C C . 207 TYR HE1  1 1 
        3  8682 3 1  9 TYR HE2  H  -0.644 -21.203  11.438 1.00 . C C . 207 TYR HE2  1 1 
        3  8683 3 1  9 TYR HH   H  -1.457 -22.946  12.883 1.00 . C C . 207 TYR HH   1 1 
        3  8684 3 1  9 TYR N    N  -4.748 -20.165   7.259 1.00 . C C . 207 TYR N    1 1 
        3  8685 3 1  9 TYR O    O  -1.809 -19.723   7.495 1.00 . C C . 207 TYR O    1 1 
        3  8686 3 1  9 TYR OH   O  -2.008 -23.306  12.177 1.00 . C C . 207 TYR OH   1 1 
        3  8687 3 1 10 ARG C    C  -0.835 -16.843   5.094 1.00 . C C . 208 ARG C    1 1 
        3  8688 3 1 10 ARG CA   C  -1.368 -18.235   5.275 1.00 . C C . 208 ARG CA   1 1 
        3  8689 3 1 10 ARG CB   C  -1.654 -18.843   3.908 1.00 . C C . 208 ARG CB   1 1 
        3  8690 3 1 10 ARG CD   C  -0.778 -19.560   1.674 1.00 . C C . 208 ARG CD   1 1 
        3  8691 3 1 10 ARG CG   C  -0.435 -18.954   3.016 1.00 . C C . 208 ARG CG   1 1 
        3  8692 3 1 10 ARG CZ   C  -1.033 -21.987   1.176 1.00 . C C . 208 ARG CZ   1 1 
        3  8693 3 1 10 ARG H    H  -3.295 -17.630   5.788 1.00 . C C . 208 ARG H    1 1 
        3  8694 3 1 10 ARG HA   H  -0.631 -18.852   5.763 1.00 . C C . 208 ARG HA   1 1 
        3  8695 3 1 10 ARG HB2  H  -2.067 -19.830   4.044 1.00 . C C . 208 ARG HB2  1 1 
        3  8696 3 1 10 ARG HB3  H  -2.387 -18.229   3.406 1.00 . C C . 208 ARG HB3  1 1 
        3  8697 3 1 10 ARG HD2  H  -1.452 -18.890   1.158 1.00 . C C . 208 ARG HD2  1 1 
        3  8698 3 1 10 ARG HD3  H   0.127 -19.669   1.095 1.00 . C C . 208 ARG HD3  1 1 
        3  8699 3 1 10 ARG HE   H  -2.225 -20.893   2.374 1.00 . C C . 208 ARG HE   1 1 
        3  8700 3 1 10 ARG HG2  H  -0.020 -17.968   2.865 1.00 . C C . 208 ARG HG2  1 1 
        3  8701 3 1 10 ARG HG3  H   0.289 -19.578   3.515 1.00 . C C . 208 ARG HG3  1 1 
        3  8702 3 1 10 ARG HH11 H   0.732 -21.215   0.483 1.00 . C C . 208 ARG HH11 1 1 
        3  8703 3 1 10 ARG HH12 H   0.435 -22.831   0.038 1.00 . C C . 208 ARG HH12 1 1 
        3  8704 3 1 10 ARG HH21 H  -2.618 -23.116   1.788 1.00 . C C . 208 ARG HH21 1 1 
        3  8705 3 1 10 ARG HH22 H  -1.521 -23.949   0.809 1.00 . C C . 208 ARG HH22 1 1 
        3  8706 3 1 10 ARG N    N  -2.569 -18.233   6.050 1.00 . C C . 208 ARG N    1 1 
        3  8707 3 1 10 ARG NE   N  -1.424 -20.875   1.804 1.00 . C C . 208 ARG NE   1 1 
        3  8708 3 1 10 ARG NH1  N   0.112 -22.016   0.525 1.00 . C C . 208 ARG NH1  1 1 
        3  8709 3 1 10 ARG NH2  N  -1.767 -23.087   1.260 1.00 . C C . 208 ARG NH2  1 1 
        3  8710 3 1 10 ARG O    O  -1.556 -15.944   4.634 1.00 . C C . 208 ARG O    1 1 
        3  8711 3 1 11 CYS C    C   1.834 -15.554   3.921 1.00 . C C . 209 CYS C    1 1 
        3  8712 3 1 11 CYS CA   C   1.040 -15.403   5.207 1.00 . C C . 209 CYS CA   1 1 
        3  8713 3 1 11 CYS CB   C   1.945 -15.030   6.387 1.00 . C C . 209 CYS CB   1 1 
        3  8714 3 1 11 CYS H    H   0.921 -17.382   5.851 1.00 . C C . 209 CYS H    1 1 
        3  8715 3 1 11 CYS HA   H   0.272 -14.656   5.073 1.00 . C C . 209 CYS HA   1 1 
        3  8716 3 1 11 CYS HB2  H   2.714 -15.781   6.497 1.00 . C C . 209 CYS HB2  1 1 
        3  8717 3 1 11 CYS HB3  H   2.404 -14.071   6.193 1.00 . C C . 209 CYS HB3  1 1 
        3  8718 3 1 11 CYS N    N   0.400 -16.654   5.444 1.00 . C C . 209 CYS N    1 1 
        3  8719 3 1 11 CYS O    O   2.545 -16.550   3.744 1.00 . C C . 209 CYS O    1 1 
        3  8720 3 1 11 CYS SG   S   1.042 -14.906   7.980 1.00 . C C . 209 CYS SG   1 1 
        3  8721 3 1 12 PRO C    C   3.855 -14.626   1.743 1.00 . C C . 210 PRO C    1 1 
        3  8722 3 1 12 PRO CA   C   2.334 -14.680   1.687 1.00 . C C . 210 PRO CA   1 1 
        3  8723 3 1 12 PRO CB   C   1.758 -13.490   0.919 1.00 . C C . 210 PRO CB   1 1 
        3  8724 3 1 12 PRO CD   C   0.899 -13.365   3.149 1.00 . C C . 210 PRO CD   1 1 
        3  8725 3 1 12 PRO CG   C   1.275 -12.543   1.951 1.00 . C C . 210 PRO CG   1 1 
        3  8726 3 1 12 PRO HA   H   2.047 -15.596   1.192 1.00 . C C . 210 PRO HA   1 1 
        3  8727 3 1 12 PRO HB2  H   2.535 -13.032   0.332 1.00 . C C . 210 PRO HB2  1 1 
        3  8728 3 1 12 PRO HB3  H   0.952 -13.817   0.281 1.00 . C C . 210 PRO HB3  1 1 
        3  8729 3 1 12 PRO HD2  H   1.163 -12.846   4.059 1.00 . C C . 210 PRO HD2  1 1 
        3  8730 3 1 12 PRO HD3  H  -0.157 -13.590   3.133 1.00 . C C . 210 PRO HD3  1 1 
        3  8731 3 1 12 PRO HG2  H   2.082 -11.868   2.189 1.00 . C C . 210 PRO HG2  1 1 
        3  8732 3 1 12 PRO HG3  H   0.424 -11.991   1.580 1.00 . C C . 210 PRO HG3  1 1 
        3  8733 3 1 12 PRO N    N   1.701 -14.592   2.998 1.00 . C C . 210 PRO N    1 1 
        3  8734 3 1 12 PRO O    O   4.535 -15.414   1.099 1.00 . C C . 210 PRO O    1 1 
        3  8735 3 1 13 CYS C    C   6.239 -14.283   3.916 1.00 . C C . 211 CYS C    1 1 
        3  8736 3 1 13 CYS CA   C   5.799 -13.593   2.621 1.00 . C C . 211 CYS CA   1 1 
        3  8737 3 1 13 CYS CB   C   6.225 -12.122   2.579 1.00 . C C . 211 CYS CB   1 1 
        3  8738 3 1 13 CYS H    H   3.806 -13.100   3.002 1.00 . C C . 211 CYS H    1 1 
        3  8739 3 1 13 CYS HA   H   6.243 -14.120   1.791 1.00 . C C . 211 CYS HA   1 1 
        3  8740 3 1 13 CYS HB2  H   5.776 -11.655   1.716 1.00 . C C . 211 CYS HB2  1 1 
        3  8741 3 1 13 CYS HB3  H   5.864 -11.627   3.470 1.00 . C C . 211 CYS HB3  1 1 
        3  8742 3 1 13 CYS N    N   4.383 -13.706   2.497 1.00 . C C . 211 CYS N    1 1 
        3  8743 3 1 13 CYS O    O   5.403 -14.796   4.663 1.00 . C C . 211 CYS O    1 1 
        3  8744 3 1 13 CYS SG   S   8.013 -11.851   2.475 1.00 . C C . 211 CYS SG   1 1 
        3  8745 3 1 14 ARG C    C   8.619 -13.912   6.287 1.00 . C C . 212 ARG C    1 1 
        3  8746 3 1 14 ARG CA   C   8.039 -14.960   5.358 1.00 . C C . 212 ARG CA   1 1 
        3  8747 3 1 14 ARG CB   C   9.129 -15.977   4.995 1.00 . C C . 212 ARG CB   1 1 
        3  8748 3 1 14 ARG CD   C   7.501 -17.831   4.431 1.00 . C C . 212 ARG CD   1 1 
        3  8749 3 1 14 ARG CG   C   8.715 -17.027   3.983 1.00 . C C . 212 ARG CG   1 1 
        3  8750 3 1 14 ARG CZ   C   5.931 -19.086   2.894 1.00 . C C . 212 ARG CZ   1 1 
        3  8751 3 1 14 ARG H    H   8.141 -13.864   3.555 1.00 . C C . 212 ARG H    1 1 
        3  8752 3 1 14 ARG HA   H   7.229 -15.473   5.850 1.00 . C C . 212 ARG HA   1 1 
        3  8753 3 1 14 ARG HB2  H   9.967 -15.435   4.582 1.00 . C C . 212 ARG HB2  1 1 
        3  8754 3 1 14 ARG HB3  H   9.451 -16.475   5.897 1.00 . C C . 212 ARG HB3  1 1 
        3  8755 3 1 14 ARG HD2  H   7.767 -18.304   5.367 1.00 . C C . 212 ARG HD2  1 1 
        3  8756 3 1 14 ARG HD3  H   6.664 -17.167   4.576 1.00 . C C . 212 ARG HD3  1 1 
        3  8757 3 1 14 ARG HE   H   7.928 -19.416   3.167 1.00 . C C . 212 ARG HE   1 1 
        3  8758 3 1 14 ARG HG2  H   8.473 -16.527   3.057 1.00 . C C . 212 ARG HG2  1 1 
        3  8759 3 1 14 ARG HG3  H   9.548 -17.698   3.824 1.00 . C C . 212 ARG HG3  1 1 
        3  8760 3 1 14 ARG HH11 H   4.936 -17.562   3.879 1.00 . C C . 212 ARG HH11 1 1 
        3  8761 3 1 14 ARG HH12 H   3.967 -18.462   2.834 1.00 . C C . 212 ARG HH12 1 1 
        3  8762 3 1 14 ARG HH21 H   6.564 -20.635   1.738 1.00 . C C . 212 ARG HH21 1 1 
        3  8763 3 1 14 ARG HH22 H   4.920 -20.307   1.536 1.00 . C C . 212 ARG HH22 1 1 
        3  8764 3 1 14 ARG N    N   7.527 -14.316   4.171 1.00 . C C . 212 ARG N    1 1 
        3  8765 3 1 14 ARG NE   N   7.158 -18.861   3.435 1.00 . C C . 212 ARG NE   1 1 
        3  8766 3 1 14 ARG NH1  N   4.881 -18.323   3.229 1.00 . C C . 212 ARG NH1  1 1 
        3  8767 3 1 14 ARG NH2  N   5.783 -20.065   2.007 1.00 . C C . 212 ARG NH2  1 1 
        3  8768 3 1 14 ARG O    O   8.119 -13.692   7.391 1.00 . C C . 212 ARG O    1 1 
        3  8769 3 1 15 PHE C    C  10.489 -11.013   5.694 1.00 . C C . 213 PHE C    1 1 
        3  8770 3 1 15 PHE CA   C  10.360 -12.242   6.572 1.00 . C C . 213 PHE CA   1 1 
        3  8771 3 1 15 PHE CB   C  11.735 -12.758   7.033 1.00 . C C . 213 PHE CB   1 1 
        3  8772 3 1 15 PHE CD1  C  11.528 -13.884   9.279 1.00 . C C . 213 PHE CD1  1 1 
        3  8773 3 1 15 PHE CD2  C  11.652 -15.257   7.334 1.00 . C C . 213 PHE CD2  1 1 
        3  8774 3 1 15 PHE CE1  C  11.423 -15.015  10.069 1.00 . C C . 213 PHE CE1  1 1 
        3  8775 3 1 15 PHE CE2  C  11.548 -16.388   8.115 1.00 . C C . 213 PHE CE2  1 1 
        3  8776 3 1 15 PHE CG   C  11.643 -13.992   7.903 1.00 . C C . 213 PHE CG   1 1 
        3  8777 3 1 15 PHE CZ   C  11.433 -16.269   9.486 1.00 . C C . 213 PHE CZ   1 1 
        3  8778 3 1 15 PHE H    H  10.012 -13.442   4.919 1.00 . C C . 213 PHE H    1 1 
        3  8779 3 1 15 PHE HA   H   9.754 -12.000   7.432 1.00 . C C . 213 PHE HA   1 1 
        3  8780 3 1 15 PHE HB2  H  12.326 -13.006   6.164 1.00 . C C . 213 PHE HB2  1 1 
        3  8781 3 1 15 PHE HB3  H  12.232 -11.983   7.596 1.00 . C C . 213 PHE HB3  1 1 
        3  8782 3 1 15 PHE HD1  H  11.519 -12.906   9.736 1.00 . C C . 213 PHE HD1  1 1 
        3  8783 3 1 15 PHE HD2  H  11.743 -15.352   6.263 1.00 . C C . 213 PHE HD2  1 1 
        3  8784 3 1 15 PHE HE1  H  11.333 -14.919  11.140 1.00 . C C . 213 PHE HE1  1 1 
        3  8785 3 1 15 PHE HE2  H  11.549 -17.361   7.643 1.00 . C C . 213 PHE HE2  1 1 
        3  8786 3 1 15 PHE HZ   H  11.353 -17.153  10.100 1.00 . C C . 213 PHE HZ   1 1 
        3  8787 3 1 15 PHE N    N   9.669 -13.262   5.818 1.00 . C C . 213 PHE N    1 1 
        3  8788 3 1 15 PHE O    O  10.438 -11.129   4.469 1.00 . C C . 213 PHE O    1 1 
        3  8789 3 1 16 PHE C    C  11.987  -7.983   5.407 1.00 . C C . 214 PHE C    1 1 
        3  8790 3 1 16 PHE CA   C  10.611  -8.599   5.573 1.00 . C C . 214 PHE CA   1 1 
        3  8791 3 1 16 PHE CB   C   9.770  -7.602   6.343 1.00 . C C . 214 PHE CB   1 1 
        3  8792 3 1 16 PHE CD1  C   7.372  -7.926   5.733 1.00 . C C . 214 PHE CD1  1 1 
        3  8793 3 1 16 PHE CD2  C   8.068  -8.523   7.926 1.00 . C C . 214 PHE CD2  1 1 
        3  8794 3 1 16 PHE CE1  C   6.090  -8.295   6.039 1.00 . C C . 214 PHE CE1  1 1 
        3  8795 3 1 16 PHE CE2  C   6.783  -8.898   8.239 1.00 . C C . 214 PHE CE2  1 1 
        3  8796 3 1 16 PHE CG   C   8.376  -8.033   6.668 1.00 . C C . 214 PHE CG   1 1 
        3  8797 3 1 16 PHE CZ   C   5.791  -8.783   7.295 1.00 . C C . 214 PHE CZ   1 1 
        3  8798 3 1 16 PHE H    H  10.826  -9.832   7.264 1.00 . C C . 214 PHE H    1 1 
        3  8799 3 1 16 PHE HA   H  10.146  -8.751   4.613 1.00 . C C . 214 PHE HA   1 1 
        3  8800 3 1 16 PHE HB2  H  10.261  -7.378   7.278 1.00 . C C . 214 PHE HB2  1 1 
        3  8801 3 1 16 PHE HB3  H   9.711  -6.691   5.765 1.00 . C C . 214 PHE HB3  1 1 
        3  8802 3 1 16 PHE HD1  H   7.601  -7.547   4.748 1.00 . C C . 214 PHE HD1  1 1 
        3  8803 3 1 16 PHE HD2  H   8.848  -8.612   8.665 1.00 . C C . 214 PHE HD2  1 1 
        3  8804 3 1 16 PHE HE1  H   5.318  -8.201   5.288 1.00 . C C . 214 PHE HE1  1 1 
        3  8805 3 1 16 PHE HE2  H   6.554  -9.280   9.223 1.00 . C C . 214 PHE HE2  1 1 
        3  8806 3 1 16 PHE HZ   H   4.780  -9.074   7.535 1.00 . C C . 214 PHE HZ   1 1 
        3  8807 3 1 16 PHE N    N  10.655  -9.862   6.300 1.00 . C C . 214 PHE N    1 1 
        3  8808 3 1 16 PHE O    O  12.787  -8.024   6.318 1.00 . C C . 214 PHE O    1 1 
        3  8809 3 1 17 GLU C    C  13.354  -5.269   4.599 1.00 . C C . 215 GLU C    1 1 
        3  8810 3 1 17 GLU CA   C  13.440  -6.656   3.967 1.00 . C C . 215 GLU CA   1 1 
        3  8811 3 1 17 GLU CB   C  13.680  -6.522   2.438 1.00 . C C . 215 GLU CB   1 1 
        3  8812 3 1 17 GLU CD   C  13.208  -8.971   1.749 1.00 . C C . 215 GLU CD   1 1 
        3  8813 3 1 17 GLU CG   C  14.156  -7.791   1.705 1.00 . C C . 215 GLU CG   1 1 
        3  8814 3 1 17 GLU H    H  11.556  -7.426   3.538 1.00 . C C . 215 GLU H    1 1 
        3  8815 3 1 17 GLU HA   H  14.268  -7.189   4.412 1.00 . C C . 215 GLU HA   1 1 
        3  8816 3 1 17 GLU HB2  H  12.745  -6.224   1.987 1.00 . C C . 215 GLU HB2  1 1 
        3  8817 3 1 17 GLU HB3  H  14.399  -5.733   2.273 1.00 . C C . 215 GLU HB3  1 1 
        3  8818 3 1 17 GLU HG2  H  14.357  -7.559   0.669 1.00 . C C . 215 GLU HG2  1 1 
        3  8819 3 1 17 GLU HG3  H  15.078  -8.072   2.190 1.00 . C C . 215 GLU HG3  1 1 
        3  8820 3 1 17 GLU N    N  12.226  -7.395   4.256 1.00 . C C . 215 GLU N    1 1 
        3  8821 3 1 17 GLU O    O  12.252  -4.743   4.818 1.00 . C C . 215 GLU O    1 1 
        3  8822 3 1 17 GLU OE1  O  13.242  -9.703   2.719 1.00 . C C . 215 GLU OE1  1 1 
        3  8823 3 1 17 GLU OE2  O  12.472  -9.201   0.780 1.00 . C C . 215 GLU OE2  1 1 
        3  8824 3 1 18 SER C    C  15.351  -2.338   4.874 1.00 . C C . 216 SER C    1 1 
        3  8825 3 1 18 SER CA   C  14.458  -3.386   5.572 1.00 . C C . 216 SER CA   1 1 
        3  8826 3 1 18 SER CB   C  14.832  -3.539   7.031 1.00 . C C . 216 SER CB   1 1 
        3  8827 3 1 18 SER H    H  15.333  -5.126   4.715 1.00 . C C . 216 SER H    1 1 
        3  8828 3 1 18 SER HA   H  13.437  -3.039   5.525 1.00 . C C . 216 SER HA   1 1 
        3  8829 3 1 18 SER HB2  H  15.873  -3.808   7.125 1.00 . C C . 216 SER HB2  1 1 
        3  8830 3 1 18 SER HB3  H  14.637  -2.596   7.517 1.00 . C C . 216 SER HB3  1 1 
        3  8831 3 1 18 SER HG   H  13.220  -4.628   7.142 1.00 . C C . 216 SER HG   1 1 
        3  8832 3 1 18 SER N    N  14.485  -4.678   4.919 1.00 . C C . 216 SER N    1 1 
        3  8833 3 1 18 SER O    O  14.916  -1.231   4.601 1.00 . C C . 216 SER O    1 1 
        3  8834 3 1 18 SER OG   O  14.033  -4.529   7.650 1.00 . C C . 216 SER OG   1 1 
        3  8835 3 1 19 HIS C    C  17.253  -1.727   2.416 1.00 . C C . 217 HIS C    1 1 
        3  8836 3 1 19 HIS CA   C  17.451  -1.714   3.913 1.00 . C C . 217 HIS CA   1 1 
        3  8837 3 1 19 HIS CB   C  18.922  -1.833   4.307 1.00 . C C . 217 HIS CB   1 1 
        3  8838 3 1 19 HIS CD2  C  18.689  -1.653   6.904 1.00 . C C . 217 HIS CD2  1 1 
        3  8839 3 1 19 HIS CE1  C  20.355  -0.285   7.270 1.00 . C C . 217 HIS CE1  1 1 
        3  8840 3 1 19 HIS CG   C  19.246  -1.359   5.701 1.00 . C C . 217 HIS CG   1 1 
        3  8841 3 1 19 HIS H    H  16.917  -3.578   4.781 1.00 . C C . 217 HIS H    1 1 
        3  8842 3 1 19 HIS HA   H  17.083  -0.750   4.237 1.00 . C C . 217 HIS HA   1 1 
        3  8843 3 1 19 HIS HB2  H  19.193  -2.877   4.254 1.00 . C C . 217 HIS HB2  1 1 
        3  8844 3 1 19 HIS HB3  H  19.520  -1.270   3.607 1.00 . C C . 217 HIS HB3  1 1 
        3  8845 3 1 19 HIS HD1  H  20.887  -0.095   5.309 1.00 . C C . 217 HIS HD1  1 1 
        3  8846 3 1 19 HIS HD2  H  17.844  -2.303   7.077 1.00 . C C . 217 HIS HD2  1 1 
        3  8847 3 1 19 HIS HE1  H  21.076   0.348   7.766 1.00 . C C . 217 HIS HE1  1 1 
        3  8848 3 1 19 HIS HE2  H  19.417  -1.190   8.819 1.00 . C C . 217 HIS HE2  1 1 
        3  8849 3 1 19 HIS N    N  16.582  -2.675   4.578 1.00 . C C . 217 HIS N    1 1 
        3  8850 3 1 19 HIS ND1  N  20.282  -0.499   5.973 1.00 . C C . 217 HIS ND1  1 1 
        3  8851 3 1 19 HIS NE2  N  19.400  -0.971   7.859 1.00 . C C . 217 HIS NE2  1 1 
        3  8852 3 1 19 HIS O    O  18.057  -2.269   1.655 1.00 . C C . 217 HIS O    1 1 
        3  8853 3 1 20 VAL C    C  15.457   0.392   0.444 1.00 . C C . 218 VAL C    1 1 
        3  8854 3 1 20 VAL CA   C  15.722  -1.076   0.665 1.00 . C C . 218 VAL CA   1 1 
        3  8855 3 1 20 VAL CB   C  14.389  -1.874   0.431 1.00 . C C . 218 VAL CB   1 1 
        3  8856 3 1 20 VAL CG1  C  13.913  -1.786  -1.016 1.00 . C C . 218 VAL CG1  1 1 
        3  8857 3 1 20 VAL CG2  C  14.538  -3.326   0.853 1.00 . C C . 218 VAL CG2  1 1 
        3  8858 3 1 20 VAL H    H  15.537  -0.853   2.727 1.00 . C C . 218 VAL H    1 1 
        3  8859 3 1 20 VAL HA   H  16.492  -1.444   0.002 1.00 . C C . 218 VAL HA   1 1 
        3  8860 3 1 20 VAL HB   H  13.628  -1.423   1.052 1.00 . C C . 218 VAL HB   1 1 
        3  8861 3 1 20 VAL HG11 H  13.747  -0.750  -1.268 1.00 . C C . 218 VAL HG11 1 1 
        3  8862 3 1 20 VAL HG12 H  12.985  -2.329  -1.122 1.00 . C C . 218 VAL HG12 1 1 
        3  8863 3 1 20 VAL HG13 H  14.661  -2.209  -1.670 1.00 . C C . 218 VAL HG13 1 1 
        3  8864 3 1 20 VAL HG21 H  15.319  -3.796   0.271 1.00 . C C . 218 VAL HG21 1 1 
        3  8865 3 1 20 VAL HG22 H  13.606  -3.850   0.690 1.00 . C C . 218 VAL HG22 1 1 
        3  8866 3 1 20 VAL HG23 H  14.797  -3.375   1.901 1.00 . C C . 218 VAL HG23 1 1 
        3  8867 3 1 20 VAL N    N  16.139  -1.199   2.031 1.00 . C C . 218 VAL N    1 1 
        3  8868 3 1 20 VAL O    O  15.129   1.098   1.399 1.00 . C C . 218 VAL O    1 1 
        3  8869 3 1 21 ALA C    C  13.983   2.309  -1.658 1.00 . C C . 219 ALA C    1 1 
        3  8870 3 1 21 ALA CA   C  15.335   2.237  -1.023 1.00 . C C . 219 ALA CA   1 1 
        3  8871 3 1 21 ALA CB   C  16.387   2.829  -1.945 1.00 . C C . 219 ALA CB   1 1 
        3  8872 3 1 21 ALA H    H  15.913   0.292  -1.490 1.00 . C C . 219 ALA H    1 1 
        3  8873 3 1 21 ALA HA   H  15.334   2.784  -0.092 1.00 . C C . 219 ALA HA   1 1 
        3  8874 3 1 21 ALA HB1  H  16.139   3.856  -2.169 1.00 . C C . 219 ALA HB1  1 1 
        3  8875 3 1 21 ALA HB2  H  16.422   2.260  -2.862 1.00 . C C . 219 ALA HB2  1 1 
        3  8876 3 1 21 ALA HB3  H  17.349   2.795  -1.456 1.00 . C C . 219 ALA HB3  1 1 
        3  8877 3 1 21 ALA N    N  15.620   0.868  -0.749 1.00 . C C . 219 ALA N    1 1 
        3  8878 3 1 21 ALA O    O  13.699   1.555  -2.584 1.00 . C C . 219 ALA O    1 1 
        3  8879 3 1 22 ARG C    C  11.853   3.861  -3.173 1.00 . C C . 220 ARG C    1 1 
        3  8880 3 1 22 ARG CA   C  11.805   3.328  -1.750 1.00 . C C . 220 ARG CA   1 1 
        3  8881 3 1 22 ARG CB   C  10.807   4.083  -0.823 1.00 . C C . 220 ARG CB   1 1 
        3  8882 3 1 22 ARG CD   C  10.973   6.489  -1.579 1.00 . C C . 220 ARG CD   1 1 
        3  8883 3 1 22 ARG CG   C  11.129   5.526  -0.428 1.00 . C C . 220 ARG CG   1 1 
        3  8884 3 1 22 ARG CZ   C  11.494   8.875  -2.012 1.00 . C C . 220 ARG CZ   1 1 
        3  8885 3 1 22 ARG H    H  13.418   3.777  -0.439 1.00 . C C . 220 ARG H    1 1 
        3  8886 3 1 22 ARG HA   H  11.475   2.302  -1.845 1.00 . C C . 220 ARG HA   1 1 
        3  8887 3 1 22 ARG HB2  H   9.846   4.102  -1.317 1.00 . C C . 220 ARG HB2  1 1 
        3  8888 3 1 22 ARG HB3  H  10.696   3.499   0.080 1.00 . C C . 220 ARG HB3  1 1 
        3  8889 3 1 22 ARG HD2  H  11.666   6.204  -2.357 1.00 . C C . 220 ARG HD2  1 1 
        3  8890 3 1 22 ARG HD3  H   9.957   6.405  -1.940 1.00 . C C . 220 ARG HD3  1 1 
        3  8891 3 1 22 ARG HE   H  11.168   8.020  -0.206 1.00 . C C . 220 ARG HE   1 1 
        3  8892 3 1 22 ARG HG2  H  10.462   5.830   0.367 1.00 . C C . 220 ARG HG2  1 1 
        3  8893 3 1 22 ARG HG3  H  12.145   5.559  -0.070 1.00 . C C . 220 ARG HG3  1 1 
        3  8894 3 1 22 ARG HH11 H  11.401   7.764  -3.733 1.00 . C C . 220 ARG HH11 1 1 
        3  8895 3 1 22 ARG HH12 H  11.777   9.401  -3.980 1.00 . C C . 220 ARG HH12 1 1 
        3  8896 3 1 22 ARG HH21 H  11.628  10.297  -0.550 1.00 . C C . 220 ARG HH21 1 1 
        3  8897 3 1 22 ARG HH22 H  11.911  10.869  -2.124 1.00 . C C . 220 ARG HH22 1 1 
        3  8898 3 1 22 ARG N    N  13.135   3.201  -1.181 1.00 . C C . 220 ARG N    1 1 
        3  8899 3 1 22 ARG NE   N  11.225   7.867  -1.177 1.00 . C C . 220 ARG NE   1 1 
        3  8900 3 1 22 ARG NH1  N  11.556   8.663  -3.327 1.00 . C C . 220 ARG NH1  1 1 
        3  8901 3 1 22 ARG NH2  N  11.685  10.094  -1.529 1.00 . C C . 220 ARG NH2  1 1 
        3  8902 3 1 22 ARG O    O  10.901   3.778  -3.903 1.00 . C C . 220 ARG O    1 1 
        3  8903 3 1 23 ALA C    C  13.604   3.726  -5.807 1.00 . C C . 221 ALA C    1 1 
        3  8904 3 1 23 ALA CA   C  13.219   4.893  -4.879 1.00 . C C . 221 ALA CA   1 1 
        3  8905 3 1 23 ALA CB   C  14.299   5.961  -4.881 1.00 . C C . 221 ALA CB   1 1 
        3  8906 3 1 23 ALA H    H  13.694   4.522  -2.864 1.00 . C C . 221 ALA H    1 1 
        3  8907 3 1 23 ALA HA   H  12.297   5.332  -5.229 1.00 . C C . 221 ALA HA   1 1 
        3  8908 3 1 23 ALA HB1  H  14.004   6.770  -4.229 1.00 . C C . 221 ALA HB1  1 1 
        3  8909 3 1 23 ALA HB2  H  14.435   6.336  -5.884 1.00 . C C . 221 ALA HB2  1 1 
        3  8910 3 1 23 ALA HB3  H  15.225   5.533  -4.528 1.00 . C C . 221 ALA HB3  1 1 
        3  8911 3 1 23 ALA N    N  12.987   4.420  -3.536 1.00 . C C . 221 ALA N    1 1 
        3  8912 3 1 23 ALA O    O  13.659   3.882  -7.018 1.00 . C C . 221 ALA O    1 1 
        3  8913 3 1 24 ASN C    C  13.126   0.410  -6.169 1.00 . C C . 222 ASN C    1 1 
        3  8914 3 1 24 ASN CA   C  14.290   1.387  -5.983 1.00 . C C . 222 ASN CA   1 1 
        3  8915 3 1 24 ASN CB   C  15.512   0.710  -5.307 1.00 . C C . 222 ASN CB   1 1 
        3  8916 3 1 24 ASN CG   C  16.011  -0.539  -6.029 1.00 . C C . 222 ASN CG   1 1 
        3  8917 3 1 24 ASN H    H  13.797   2.475  -4.246 1.00 . C C . 222 ASN H    1 1 
        3  8918 3 1 24 ASN HA   H  14.575   1.711  -6.973 1.00 . C C . 222 ASN HA   1 1 
        3  8919 3 1 24 ASN HB2  H  16.325   1.417  -5.264 1.00 . C C . 222 ASN HB2  1 1 
        3  8920 3 1 24 ASN HB3  H  15.239   0.435  -4.298 1.00 . C C . 222 ASN HB3  1 1 
        3  8921 3 1 24 ASN HD21 H  17.119   0.561  -7.215 1.00 . C C . 222 ASN HD21 1 1 
        3  8922 3 1 24 ASN HD22 H  17.176  -1.136  -7.489 1.00 . C C . 222 ASN HD22 1 1 
        3  8923 3 1 24 ASN N    N  13.877   2.568  -5.220 1.00 . C C . 222 ASN N    1 1 
        3  8924 3 1 24 ASN ND2  N  16.848  -0.354  -6.996 1.00 . C C . 222 ASN ND2  1 1 
        3  8925 3 1 24 ASN O    O  13.231  -0.581  -6.886 1.00 . C C . 222 ASN O    1 1 
        3  8926 3 1 24 ASN OD1  O  15.634  -1.660  -5.713 1.00 . C C . 222 ASN OD1  1 1 
        3  8927 3 1 25 VAL C    C   9.885   0.493  -6.725 1.00 . C C . 223 VAL C    1 1 
        3  8928 3 1 25 VAL CA   C  10.843  -0.142  -5.729 1.00 . C C . 223 VAL CA   1 1 
        3  8929 3 1 25 VAL CB   C  10.115  -0.436  -4.380 1.00 . C C . 223 VAL CB   1 1 
        3  8930 3 1 25 VAL CG1  C  11.009  -1.238  -3.457 1.00 . C C . 223 VAL CG1  1 1 
        3  8931 3 1 25 VAL CG2  C   9.695   0.846  -3.692 1.00 . C C . 223 VAL CG2  1 1 
        3  8932 3 1 25 VAL H    H  11.948   1.507  -5.011 1.00 . C C . 223 VAL H    1 1 
        3  8933 3 1 25 VAL HA   H  11.179  -1.072  -6.158 1.00 . C C . 223 VAL HA   1 1 
        3  8934 3 1 25 VAL HB   H   9.231  -1.019  -4.591 1.00 . C C . 223 VAL HB   1 1 
        3  8935 3 1 25 VAL HG11 H  11.934  -0.708  -3.282 1.00 . C C . 223 VAL HG11 1 1 
        3  8936 3 1 25 VAL HG12 H  11.216  -2.194  -3.913 1.00 . C C . 223 VAL HG12 1 1 
        3  8937 3 1 25 VAL HG13 H  10.500  -1.401  -2.516 1.00 . C C . 223 VAL HG13 1 1 
        3  8938 3 1 25 VAL HG21 H   9.186   0.612  -2.770 1.00 . C C . 223 VAL HG21 1 1 
        3  8939 3 1 25 VAL HG22 H   9.056   1.424  -4.343 1.00 . C C . 223 VAL HG22 1 1 
        3  8940 3 1 25 VAL HG23 H  10.591   1.409  -3.469 1.00 . C C . 223 VAL HG23 1 1 
        3  8941 3 1 25 VAL N    N  12.012   0.701  -5.562 1.00 . C C . 223 VAL N    1 1 
        3  8942 3 1 25 VAL O    O   9.867   1.696  -6.866 1.00 . C C . 223 VAL O    1 1 
        3  8943 3 1 26 LYS C    C   6.950   0.745  -7.602 1.00 . C C . 224 LYS C    1 1 
        3  8944 3 1 26 LYS CA   C   8.140   0.209  -8.376 1.00 . C C . 224 LYS CA   1 1 
        3  8945 3 1 26 LYS CB   C   7.680  -0.841  -9.413 1.00 . C C . 224 LYS CB   1 1 
        3  8946 3 1 26 LYS CD   C   8.381  -2.214 -11.459 1.00 . C C . 224 LYS CD   1 1 
        3  8947 3 1 26 LYS CE   C   7.886  -3.578 -11.003 1.00 . C C . 224 LYS CE   1 1 
        3  8948 3 1 26 LYS CG   C   8.797  -1.282 -10.314 1.00 . C C . 224 LYS CG   1 1 
        3  8949 3 1 26 LYS H    H   9.312  -1.288  -7.395 1.00 . C C . 224 LYS H    1 1 
        3  8950 3 1 26 LYS HA   H   8.640   1.017  -8.893 1.00 . C C . 224 LYS HA   1 1 
        3  8951 3 1 26 LYS HB2  H   7.294  -1.705  -8.889 1.00 . C C . 224 LYS HB2  1 1 
        3  8952 3 1 26 LYS HB3  H   6.892  -0.419 -10.020 1.00 . C C . 224 LYS HB3  1 1 
        3  8953 3 1 26 LYS HD2  H   7.583  -1.736 -12.008 1.00 . C C . 224 LYS HD2  1 1 
        3  8954 3 1 26 LYS HD3  H   9.231  -2.345 -12.114 1.00 . C C . 224 LYS HD3  1 1 
        3  8955 3 1 26 LYS HE2  H   8.653  -4.049 -10.405 1.00 . C C . 224 LYS HE2  1 1 
        3  8956 3 1 26 LYS HE3  H   6.993  -3.445 -10.409 1.00 . C C . 224 LYS HE3  1 1 
        3  8957 3 1 26 LYS HG2  H   9.228  -0.391 -10.743 1.00 . C C . 224 LYS HG2  1 1 
        3  8958 3 1 26 LYS HG3  H   9.505  -1.775  -9.664 1.00 . C C . 224 LYS HG3  1 1 
        3  8959 3 1 26 LYS HZ1  H   6.860  -4.019 -12.792 1.00 . C C . 224 LYS HZ1  1 1 
        3  8960 3 1 26 LYS HZ2  H   7.181  -5.380 -11.900 1.00 . C C . 224 LYS HZ2  1 1 
        3  8961 3 1 26 LYS HZ3  H   8.397  -4.623 -12.775 1.00 . C C . 224 LYS HZ3  1 1 
        3  8962 3 1 26 LYS N    N   9.143  -0.321  -7.459 1.00 . C C . 224 LYS N    1 1 
        3  8963 3 1 26 LYS NZ   N   7.567  -4.455 -12.170 1.00 . C C . 224 LYS NZ   1 1 
        3  8964 3 1 26 LYS O    O   6.369   1.779  -7.954 1.00 . C C . 224 LYS O    1 1 
        3  8965 3 1 27 HIS C    C   5.519  -0.303  -4.372 1.00 . C C . 225 HIS C    1 1 
        3  8966 3 1 27 HIS CA   C   5.478   0.434  -5.691 1.00 . C C . 225 HIS CA   1 1 
        3  8967 3 1 27 HIS CB   C   4.116   0.169  -6.367 1.00 . C C . 225 HIS CB   1 1 
        3  8968 3 1 27 HIS CD2  C   3.349  -2.214  -5.599 1.00 . C C . 225 HIS CD2  1 1 
        3  8969 3 1 27 HIS CE1  C   3.274  -3.150  -7.536 1.00 . C C . 225 HIS CE1  1 1 
        3  8970 3 1 27 HIS CG   C   3.730  -1.286  -6.520 1.00 . C C . 225 HIS CG   1 1 
        3  8971 3 1 27 HIS H    H   7.136  -0.756  -6.326 1.00 . C C . 225 HIS H    1 1 
        3  8972 3 1 27 HIS HA   H   5.566   1.492  -5.500 1.00 . C C . 225 HIS HA   1 1 
        3  8973 3 1 27 HIS HB2  H   3.339   0.647  -5.792 1.00 . C C . 225 HIS HB2  1 1 
        3  8974 3 1 27 HIS HB3  H   4.171   0.604  -7.355 1.00 . C C . 225 HIS HB3  1 1 
        3  8975 3 1 27 HIS HD1  H   3.870  -1.530  -8.603 1.00 . C C . 225 HIS HD1  1 1 
        3  8976 3 1 27 HIS HD2  H   3.264  -2.063  -4.534 1.00 . C C . 225 HIS HD2  1 1 
        3  8977 3 1 27 HIS HE1  H   3.112  -3.895  -8.287 1.00 . C C . 225 HIS HE1  1 1 
        3  8978 3 1 27 HIS HE2  H   3.173  -4.262  -5.891 1.00 . C C . 225 HIS HE2  1 1 
        3  8979 3 1 27 HIS N    N   6.598   0.038  -6.543 1.00 . C C . 225 HIS N    1 1 
        3  8980 3 1 27 HIS ND1  N   3.666  -1.917  -7.716 1.00 . C C . 225 HIS ND1  1 1 
        3  8981 3 1 27 HIS NE2  N   3.080  -3.358  -6.268 1.00 . C C . 225 HIS NE2  1 1 
        3  8982 3 1 27 HIS O    O   6.370  -1.164  -4.164 1.00 . C C . 225 HIS O    1 1 
        3  8983 3 1 28 LEU C    C   3.061  -1.373  -2.245 1.00 . C C . 226 LEU C    1 1 
        3  8984 3 1 28 LEU CA   C   4.398  -0.609  -2.243 1.00 . C C . 226 LEU CA   1 1 
        3  8985 3 1 28 LEU CB   C   4.328   0.513  -1.209 1.00 . C C . 226 LEU CB   1 1 
        3  8986 3 1 28 LEU CD1  C   5.910  -0.389   0.452 1.00 . C C . 226 LEU CD1  1 1 
        3  8987 3 1 28 LEU CD2  C   4.184   1.283   1.153 1.00 . C C . 226 LEU CD2  1 1 
        3  8988 3 1 28 LEU CG   C   4.496   0.112   0.235 1.00 . C C . 226 LEU CG   1 1 
        3  8989 3 1 28 LEU H    H   3.858   0.658  -3.776 1.00 . C C . 226 LEU H    1 1 
        3  8990 3 1 28 LEU HA   H   5.231  -1.260  -2.030 1.00 . C C . 226 LEU HA   1 1 
        3  8991 3 1 28 LEU HB2  H   5.086   1.246  -1.444 1.00 . C C . 226 LEU HB2  1 1 
        3  8992 3 1 28 LEU HB3  H   3.365   0.989  -1.312 1.00 . C C . 226 LEU HB3  1 1 
        3  8993 3 1 28 LEU HD11 H   6.612   0.391   0.198 1.00 . C C . 226 LEU HD11 1 1 
        3  8994 3 1 28 LEU HD12 H   6.091  -1.254  -0.167 1.00 . C C . 226 LEU HD12 1 1 
        3  8995 3 1 28 LEU HD13 H   6.032  -0.661   1.490 1.00 . C C . 226 LEU HD13 1 1 
        3  8996 3 1 28 LEU HD21 H   3.164   1.604   0.992 1.00 . C C . 226 LEU HD21 1 1 
        3  8997 3 1 28 LEU HD22 H   4.858   2.098   0.940 1.00 . C C . 226 LEU HD22 1 1 
        3  8998 3 1 28 LEU HD23 H   4.304   0.975   2.181 1.00 . C C . 226 LEU HD23 1 1 
        3  8999 3 1 28 LEU HG   H   3.814  -0.695   0.459 1.00 . C C . 226 LEU HG   1 1 
        3  9000 3 1 28 LEU N    N   4.544  -0.009  -3.537 1.00 . C C . 226 LEU N    1 1 
        3  9001 3 1 28 LEU O    O   2.104  -0.923  -2.857 1.00 . C C . 226 LEU O    1 1 
        3  9002 3 1 29 LYS C    C   1.500  -3.791  -0.189 1.00 . C C . 227 LYS C    1 1 
        3  9003 3 1 29 LYS CA   C   1.737  -3.238  -1.590 1.00 . C C . 227 LYS CA   1 1 
        3  9004 3 1 29 LYS CB   C   1.707  -4.322  -2.687 1.00 . C C . 227 LYS CB   1 1 
        3  9005 3 1 29 LYS CD   C   0.360  -6.008  -4.006 1.00 . C C . 227 LYS CD   1 1 
        3  9006 3 1 29 LYS CE   C   1.513  -6.974  -4.086 1.00 . C C . 227 LYS CE   1 1 
        3  9007 3 1 29 LYS CG   C   0.419  -5.121  -2.760 1.00 . C C . 227 LYS CG   1 1 
        3  9008 3 1 29 LYS H    H   3.775  -2.946  -1.221 1.00 . C C . 227 LYS H    1 1 
        3  9009 3 1 29 LYS HA   H   0.961  -2.516  -1.791 1.00 . C C . 227 LYS HA   1 1 
        3  9010 3 1 29 LYS HB2  H   1.860  -3.849  -3.645 1.00 . C C . 227 LYS HB2  1 1 
        3  9011 3 1 29 LYS HB3  H   2.521  -5.008  -2.503 1.00 . C C . 227 LYS HB3  1 1 
        3  9012 3 1 29 LYS HD2  H  -0.557  -6.576  -3.973 1.00 . C C . 227 LYS HD2  1 1 
        3  9013 3 1 29 LYS HD3  H   0.362  -5.375  -4.881 1.00 . C C . 227 LYS HD3  1 1 
        3  9014 3 1 29 LYS HE2  H   2.418  -6.393  -4.187 1.00 . C C . 227 LYS HE2  1 1 
        3  9015 3 1 29 LYS HE3  H   1.491  -7.576  -3.193 1.00 . C C . 227 LYS HE3  1 1 
        3  9016 3 1 29 LYS HG2  H   0.348  -5.752  -1.886 1.00 . C C . 227 LYS HG2  1 1 
        3  9017 3 1 29 LYS HG3  H  -0.416  -4.437  -2.775 1.00 . C C . 227 LYS HG3  1 1 
        3  9018 3 1 29 LYS HZ1  H   0.614  -8.490  -5.245 1.00 . C C . 227 LYS HZ1  1 1 
        3  9019 3 1 29 LYS HZ2  H   2.291  -8.441  -5.309 1.00 . C C . 227 LYS HZ2  1 1 
        3  9020 3 1 29 LYS HZ3  H   1.388  -7.315  -6.162 1.00 . C C . 227 LYS HZ3  1 1 
        3  9021 3 1 29 LYS N    N   2.992  -2.520  -1.639 1.00 . C C . 227 LYS N    1 1 
        3  9022 3 1 29 LYS NZ   N   1.431  -7.852  -5.271 1.00 . C C . 227 LYS NZ   1 1 
        3  9023 3 1 29 LYS O    O   2.332  -4.507   0.344 1.00 . C C . 227 LYS O    1 1 
        3  9024 3 1 30 ILE C    C  -1.092  -4.779   1.868 1.00 . C C . 228 ILE C    1 1 
        3  9025 3 1 30 ILE CA   C   0.058  -3.769   1.774 1.00 . C C . 228 ILE CA   1 1 
        3  9026 3 1 30 ILE CB   C  -0.355  -2.498   2.571 1.00 . C C . 228 ILE CB   1 1 
        3  9027 3 1 30 ILE CD1  C   0.376  -0.118   3.177 1.00 . C C . 228 ILE CD1  1 1 
        3  9028 3 1 30 ILE CG1  C   0.711  -1.399   2.436 1.00 . C C . 228 ILE CG1  1 1 
        3  9029 3 1 30 ILE CG2  C  -0.591  -2.841   4.046 1.00 . C C . 228 ILE CG2  1 1 
        3  9030 3 1 30 ILE H    H  -0.324  -2.947  -0.111 1.00 . C C . 228 ILE H    1 1 
        3  9031 3 1 30 ILE HA   H   0.943  -4.182   2.237 1.00 . C C . 228 ILE HA   1 1 
        3  9032 3 1 30 ILE HB   H  -1.288  -2.135   2.161 1.00 . C C . 228 ILE HB   1 1 
        3  9033 3 1 30 ILE HD11 H   0.278  -0.331   4.232 1.00 . C C . 228 ILE HD11 1 1 
        3  9034 3 1 30 ILE HD12 H  -0.555   0.283   2.805 1.00 . C C . 228 ILE HD12 1 1 
        3  9035 3 1 30 ILE HD13 H   1.165   0.606   3.030 1.00 . C C . 228 ILE HD13 1 1 
        3  9036 3 1 30 ILE HG12 H   1.650  -1.772   2.813 1.00 . C C . 228 ILE HG12 1 1 
        3  9037 3 1 30 ILE HG13 H   0.829  -1.159   1.389 1.00 . C C . 228 ILE HG13 1 1 
        3  9038 3 1 30 ILE HG21 H  -1.417  -3.532   4.136 1.00 . C C . 228 ILE HG21 1 1 
        3  9039 3 1 30 ILE HG22 H  -0.818  -1.933   4.585 1.00 . C C . 228 ILE HG22 1 1 
        3  9040 3 1 30 ILE HG23 H   0.300  -3.287   4.464 1.00 . C C . 228 ILE HG23 1 1 
        3  9041 3 1 30 ILE N    N   0.364  -3.437   0.393 1.00 . C C . 228 ILE N    1 1 
        3  9042 3 1 30 ILE O    O  -2.185  -4.568   1.288 1.00 . C C . 228 ILE O    1 1 
        3  9043 3 1 31 LEU C    C  -1.906  -7.104   4.373 1.00 . C C . 229 LEU C    1 1 
        3  9044 3 1 31 LEU CA   C  -1.839  -6.869   2.855 1.00 . C C . 229 LEU CA   1 1 
        3  9045 3 1 31 LEU CB   C  -1.542  -8.227   2.133 1.00 . C C . 229 LEU CB   1 1 
        3  9046 3 1 31 LEU CD1  C  -0.312  -7.529  -0.004 1.00 . C C . 229 LEU CD1  1 1 
        3  9047 3 1 31 LEU CD2  C  -1.569  -9.683   0.058 1.00 . C C . 229 LEU CD2  1 1 
        3  9048 3 1 31 LEU CG   C  -1.513  -8.257   0.577 1.00 . C C . 229 LEU CG   1 1 
        3  9049 3 1 31 LEU H    H   0.070  -6.001   2.930 1.00 . C C . 229 LEU H    1 1 
        3  9050 3 1 31 LEU HA   H  -2.795  -6.489   2.523 1.00 . C C . 229 LEU HA   1 1 
        3  9051 3 1 31 LEU HB2  H  -0.578  -8.572   2.476 1.00 . C C . 229 LEU HB2  1 1 
        3  9052 3 1 31 LEU HB3  H  -2.283  -8.940   2.469 1.00 . C C . 229 LEU HB3  1 1 
        3  9053 3 1 31 LEU HD11 H   0.598  -7.988   0.352 1.00 . C C . 229 LEU HD11 1 1 
        3  9054 3 1 31 LEU HD12 H  -0.338  -6.492   0.297 1.00 . C C . 229 LEU HD12 1 1 
        3  9055 3 1 31 LEU HD13 H  -0.350  -7.594  -1.082 1.00 . C C . 229 LEU HD13 1 1 
        3  9056 3 1 31 LEU HD21 H  -2.476 -10.156   0.404 1.00 . C C . 229 LEU HD21 1 1 
        3  9057 3 1 31 LEU HD22 H  -0.710 -10.233   0.417 1.00 . C C . 229 LEU HD22 1 1 
        3  9058 3 1 31 LEU HD23 H  -1.562  -9.666  -1.023 1.00 . C C . 229 LEU HD23 1 1 
        3  9059 3 1 31 LEU HG   H  -2.392  -7.743   0.214 1.00 . C C . 229 LEU HG   1 1 
        3  9060 3 1 31 LEU N    N  -0.840  -5.860   2.577 1.00 . C C . 229 LEU N    1 1 
        3  9061 3 1 31 LEU O    O  -0.959  -7.605   4.970 1.00 . C C . 229 LEU O    1 1 
        3  9062 3 1 32 ASN C    C  -3.701  -8.345   6.646 1.00 . C C . 230 ASN C    1 1 
        3  9063 3 1 32 ASN CA   C  -3.135  -6.949   6.436 1.00 . C C . 230 ASN CA   1 1 
        3  9064 3 1 32 ASN CB   C  -4.002  -5.859   7.102 1.00 . C C . 230 ASN CB   1 1 
        3  9065 3 1 32 ASN CG   C  -4.229  -6.041   8.612 1.00 . C C . 230 ASN CG   1 1 
        3  9066 3 1 32 ASN H    H  -3.698  -6.252   4.504 1.00 . C C . 230 ASN H    1 1 
        3  9067 3 1 32 ASN HA   H  -2.141  -6.931   6.860 1.00 . C C . 230 ASN HA   1 1 
        3  9068 3 1 32 ASN HB2  H  -3.528  -4.902   6.957 1.00 . C C . 230 ASN HB2  1 1 
        3  9069 3 1 32 ASN HB3  H  -4.964  -5.845   6.611 1.00 . C C . 230 ASN HB3  1 1 
        3  9070 3 1 32 ASN HD21 H  -2.453  -6.938   8.892 1.00 . C C . 230 ASN HD21 1 1 
        3  9071 3 1 32 ASN HD22 H  -3.456  -6.763  10.271 1.00 . C C . 230 ASN HD22 1 1 
        3  9072 3 1 32 ASN N    N  -2.984  -6.705   5.001 1.00 . C C . 230 ASN N    1 1 
        3  9073 3 1 32 ASN ND2  N  -3.287  -6.629   9.315 1.00 . C C . 230 ASN ND2  1 1 
        3  9074 3 1 32 ASN O    O  -4.850  -8.616   6.347 1.00 . C C . 230 ASN O    1 1 
        3  9075 3 1 32 ASN OD1  O  -5.262  -5.625   9.137 1.00 . C C . 230 ASN OD1  1 1 
        3  9076 3 1 33 THR C    C  -3.453 -10.969   8.746 1.00 . C C . 231 THR C    1 1 
        3  9077 3 1 33 THR CA   C  -3.213 -10.603   7.268 1.00 . C C . 231 THR CA   1 1 
        3  9078 3 1 33 THR CB   C  -2.075 -11.484   6.668 1.00 . C C . 231 THR CB   1 1 
        3  9079 3 1 33 THR CG2  C  -2.009 -11.353   5.142 1.00 . C C . 231 THR CG2  1 1 
        3  9080 3 1 33 THR H    H  -1.974  -8.933   7.391 1.00 . C C . 231 THR H    1 1 
        3  9081 3 1 33 THR HA   H  -4.113 -10.794   6.705 1.00 . C C . 231 THR HA   1 1 
        3  9082 3 1 33 THR HB   H  -2.259 -12.516   6.930 1.00 . C C . 231 THR HB   1 1 
        3  9083 3 1 33 THR HG1  H  -0.962 -10.707   8.105 1.00 . C C . 231 THR HG1  1 1 
        3  9084 3 1 33 THR HG21 H  -2.943 -11.678   4.706 1.00 . C C . 231 THR HG21 1 1 
        3  9085 3 1 33 THR HG22 H  -1.205 -11.960   4.749 1.00 . C C . 231 THR HG22 1 1 
        3  9086 3 1 33 THR HG23 H  -1.831 -10.322   4.873 1.00 . C C . 231 THR HG23 1 1 
        3  9087 3 1 33 THR N    N  -2.871  -9.214   7.116 1.00 . C C . 231 THR N    1 1 
        3  9088 3 1 33 THR O    O  -3.146 -10.182   9.644 1.00 . C C . 231 THR O    1 1 
        3  9089 3 1 33 THR OG1  O  -0.810 -11.090   7.229 1.00 . C C . 231 THR OG1  1 1 
        3  9090 3 1 34 PRO C    C  -2.804 -13.343  10.689 1.00 . C C . 232 PRO C    1 1 
        3  9091 3 1 34 PRO CA   C  -4.149 -12.648  10.368 1.00 . C C . 232 PRO CA   1 1 
        3  9092 3 1 34 PRO CB   C  -5.285 -13.674  10.298 1.00 . C C . 232 PRO CB   1 1 
        3  9093 3 1 34 PRO CD   C  -4.847 -12.941   8.053 1.00 . C C . 232 PRO CD   1 1 
        3  9094 3 1 34 PRO CG   C  -5.327 -14.110   8.875 1.00 . C C . 232 PRO CG   1 1 
        3  9095 3 1 34 PRO HA   H  -4.355 -11.878  11.096 1.00 . C C . 232 PRO HA   1 1 
        3  9096 3 1 34 PRO HB2  H  -5.060 -14.500  10.956 1.00 . C C . 232 PRO HB2  1 1 
        3  9097 3 1 34 PRO HB3  H  -6.213 -13.209  10.596 1.00 . C C . 232 PRO HB3  1 1 
        3  9098 3 1 34 PRO HD2  H  -4.207 -13.280   7.251 1.00 . C C . 232 PRO HD2  1 1 
        3  9099 3 1 34 PRO HD3  H  -5.689 -12.393   7.655 1.00 . C C . 232 PRO HD3  1 1 
        3  9100 3 1 34 PRO HG2  H  -4.676 -14.961   8.734 1.00 . C C . 232 PRO HG2  1 1 
        3  9101 3 1 34 PRO HG3  H  -6.340 -14.367   8.603 1.00 . C C . 232 PRO HG3  1 1 
        3  9102 3 1 34 PRO N    N  -4.093 -12.113   9.018 1.00 . C C . 232 PRO N    1 1 
        3  9103 3 1 34 PRO O    O  -2.118 -13.819   9.770 1.00 . C C . 232 PRO O    1 1 
        3  9104 3 1 35 ASN C    C   0.136 -13.202  12.037 1.00 . C C . 233 ASN C    1 1 
        3  9105 3 1 35 ASN CA   C  -1.124 -13.983  12.432 1.00 . C C . 233 ASN CA   1 1 
        3  9106 3 1 35 ASN CB   C  -1.011 -15.475  12.059 1.00 . C C . 233 ASN CB   1 1 
        3  9107 3 1 35 ASN CG   C  -2.020 -16.333  12.804 1.00 . C C . 233 ASN CG   1 1 
        3  9108 3 1 35 ASN H    H  -2.986 -12.936  12.634 1.00 . C C . 233 ASN H    1 1 
        3  9109 3 1 35 ASN HA   H  -1.169 -13.908  13.510 1.00 . C C . 233 ASN HA   1 1 
        3  9110 3 1 35 ASN HB2  H  -1.186 -15.587  10.999 1.00 . C C . 233 ASN HB2  1 1 
        3  9111 3 1 35 ASN HB3  H  -0.018 -15.827  12.292 1.00 . C C . 233 ASN HB3  1 1 
        3  9112 3 1 35 ASN HD21 H  -2.110 -17.595  11.296 1.00 . C C . 233 ASN HD21 1 1 
        3  9113 3 1 35 ASN HD22 H  -3.113 -17.959  12.654 1.00 . C C . 233 ASN HD22 1 1 
        3  9114 3 1 35 ASN N    N  -2.404 -13.355  11.962 1.00 . C C . 233 ASN N    1 1 
        3  9115 3 1 35 ASN ND2  N  -2.450 -17.397  12.191 1.00 . C C . 233 ASN ND2  1 1 
        3  9116 3 1 35 ASN O    O   1.149 -13.244  12.741 1.00 . C C . 233 ASN O    1 1 
        3  9117 3 1 35 ASN OD1  O  -2.405 -16.027  13.939 1.00 . C C . 233 ASN OD1  1 1 
        3  9118 3 1 36 CYS C    C   0.505 -10.278  10.305 1.00 . C C . 234 CYS C    1 1 
        3  9119 3 1 36 CYS CA   C   1.140 -11.637  10.488 1.00 . C C . 234 CYS CA   1 1 
        3  9120 3 1 36 CYS CB   C   1.694 -12.152   9.149 1.00 . C C . 234 CYS CB   1 1 
        3  9121 3 1 36 CYS H    H  -0.741 -12.562  10.390 1.00 . C C . 234 CYS H    1 1 
        3  9122 3 1 36 CYS HA   H   1.915 -11.601  11.238 1.00 . C C . 234 CYS HA   1 1 
        3  9123 3 1 36 CYS HB2  H   0.907 -12.107   8.409 1.00 . C C . 234 CYS HB2  1 1 
        3  9124 3 1 36 CYS HB3  H   2.507 -11.515   8.839 1.00 . C C . 234 CYS HB3  1 1 
        3  9125 3 1 36 CYS N    N   0.071 -12.501  10.939 1.00 . C C . 234 CYS N    1 1 
        3  9126 3 1 36 CYS O    O  -0.562 -10.202   9.759 1.00 . C C . 234 CYS O    1 1 
        3  9127 3 1 36 CYS SG   S   2.305 -13.878   9.199 1.00 . C C . 234 CYS SG   1 1 
        3  9128 3 1 37 ALA C    C   0.229  -7.240   9.444 1.00 . C C . 235 ALA C    1 1 
        3  9129 3 1 37 ALA CA   C   0.507  -7.912  10.800 1.00 . C C . 235 ALA CA   1 1 
        3  9130 3 1 37 ALA CB   C   1.252  -6.988  11.725 1.00 . C C . 235 ALA CB   1 1 
        3  9131 3 1 37 ALA H    H   2.080  -9.322  11.039 1.00 . C C . 235 ALA H    1 1 
        3  9132 3 1 37 ALA HA   H  -0.458  -8.090  11.252 1.00 . C C . 235 ALA HA   1 1 
        3  9133 3 1 37 ALA HB1  H   0.690  -6.077  11.857 1.00 . C C . 235 ALA HB1  1 1 
        3  9134 3 1 37 ALA HB2  H   2.206  -6.755  11.277 1.00 . C C . 235 ALA HB2  1 1 
        3  9135 3 1 37 ALA HB3  H   1.411  -7.479  12.673 1.00 . C C . 235 ALA HB3  1 1 
        3  9136 3 1 37 ALA N    N   1.149  -9.225  10.741 1.00 . C C . 235 ALA N    1 1 
        3  9137 3 1 37 ALA O    O  -0.738  -7.581   8.738 1.00 . C C . 235 ALA O    1 1 
        3  9138 3 1 38 CYS C    C   1.909  -6.010   6.883 1.00 . C C . 236 CYS C    1 1 
        3  9139 3 1 38 CYS CA   C   0.858  -5.600   7.850 1.00 . C C . 236 CYS CA   1 1 
        3  9140 3 1 38 CYS CB   C   0.810  -4.081   8.074 1.00 . C C . 236 CYS CB   1 1 
        3  9141 3 1 38 CYS H    H   1.843  -6.093   9.619 1.00 . C C . 236 CYS H    1 1 
        3  9142 3 1 38 CYS HA   H  -0.093  -5.929   7.460 1.00 . C C . 236 CYS HA   1 1 
        3  9143 3 1 38 CYS HB2  H   1.745  -3.759   8.505 1.00 . C C . 236 CYS HB2  1 1 
        3  9144 3 1 38 CYS HB3  H   0.658  -3.582   7.128 1.00 . C C . 236 CYS HB3  1 1 
        3  9145 3 1 38 CYS N    N   1.057  -6.309   9.072 1.00 . C C . 236 CYS N    1 1 
        3  9146 3 1 38 CYS O    O   2.993  -5.495   6.872 1.00 . C C . 236 CYS O    1 1 
        3  9147 3 1 38 CYS SG   S  -0.541  -3.557   9.209 1.00 . C C . 236 CYS SG   1 1 
        3  9148 3 1 39 GLN C    C   2.713  -6.632   4.071 1.00 . C C . 237 GLN C    1 1 
        3  9149 3 1 39 GLN CA   C   2.454  -7.614   5.203 1.00 . C C . 237 GLN CA   1 1 
        3  9150 3 1 39 GLN CB   C   1.776  -8.874   4.670 1.00 . C C . 237 GLN CB   1 1 
        3  9151 3 1 39 GLN CD   C   3.625 -10.504   5.139 1.00 . C C . 237 GLN CD   1 1 
        3  9152 3 1 39 GLN CG   C   2.699  -9.910   4.088 1.00 . C C . 237 GLN CG   1 1 
        3  9153 3 1 39 GLN H    H   0.669  -7.338   6.232 1.00 . C C . 237 GLN H    1 1 
        3  9154 3 1 39 GLN HA   H   3.375  -7.889   5.696 1.00 . C C . 237 GLN HA   1 1 
        3  9155 3 1 39 GLN HB2  H   1.213  -9.333   5.468 1.00 . C C . 237 GLN HB2  1 1 
        3  9156 3 1 39 GLN HB3  H   1.078  -8.571   3.900 1.00 . C C . 237 GLN HB3  1 1 
        3  9157 3 1 39 GLN HE21 H   2.288 -10.185   6.579 1.00 . C C . 237 GLN HE21 1 1 
        3  9158 3 1 39 GLN HE22 H   3.780 -10.893   7.076 1.00 . C C . 237 GLN HE22 1 1 
        3  9159 3 1 39 GLN HG2  H   2.083 -10.703   3.693 1.00 . C C . 237 GLN HG2  1 1 
        3  9160 3 1 39 GLN HG3  H   3.293  -9.470   3.301 1.00 . C C . 237 GLN HG3  1 1 
        3  9161 3 1 39 GLN N    N   1.578  -7.002   6.142 1.00 . C C . 237 GLN N    1 1 
        3  9162 3 1 39 GLN NE2  N   3.180 -10.534   6.383 1.00 . C C . 237 GLN NE2  1 1 
        3  9163 3 1 39 GLN O    O   1.813  -6.334   3.280 1.00 . C C . 237 GLN O    1 1 
        3  9164 3 1 39 GLN OE1  O   4.722 -10.918   4.839 1.00 . C C . 237 GLN OE1  1 1 
        3  9165 3 1 40 ILE C    C   5.112  -5.829   2.002 1.00 . C C . 238 ILE C    1 1 
        3  9166 3 1 40 ILE CA   C   4.248  -5.134   3.035 1.00 . C C . 238 ILE CA   1 1 
        3  9167 3 1 40 ILE CB   C   5.080  -3.977   3.643 1.00 . C C . 238 ILE CB   1 1 
        3  9168 3 1 40 ILE CD1  C   3.098  -2.721   4.692 1.00 . C C . 238 ILE CD1  1 1 
        3  9169 3 1 40 ILE CG1  C   4.429  -3.386   4.908 1.00 . C C . 238 ILE CG1  1 1 
        3  9170 3 1 40 ILE CG2  C   5.281  -2.889   2.616 1.00 . C C . 238 ILE CG2  1 1 
        3  9171 3 1 40 ILE H    H   4.582  -6.359   4.682 1.00 . C C . 238 ILE H    1 1 
        3  9172 3 1 40 ILE HA   H   3.355  -4.736   2.578 1.00 . C C . 238 ILE HA   1 1 
        3  9173 3 1 40 ILE HB   H   6.052  -4.370   3.900 1.00 . C C . 238 ILE HB   1 1 
        3  9174 3 1 40 ILE HD11 H   2.710  -2.373   5.639 1.00 . C C . 238 ILE HD11 1 1 
        3  9175 3 1 40 ILE HD12 H   2.412  -3.425   4.246 1.00 . C C . 238 ILE HD12 1 1 
        3  9176 3 1 40 ILE HD13 H   3.242  -1.886   4.026 1.00 . C C . 238 ILE HD13 1 1 
        3  9177 3 1 40 ILE HG12 H   4.279  -4.175   5.627 1.00 . C C . 238 ILE HG12 1 1 
        3  9178 3 1 40 ILE HG13 H   5.104  -2.655   5.328 1.00 . C C . 238 ILE HG13 1 1 
        3  9179 3 1 40 ILE HG21 H   5.789  -3.289   1.751 1.00 . C C . 238 ILE HG21 1 1 
        3  9180 3 1 40 ILE HG22 H   5.870  -2.096   3.053 1.00 . C C . 238 ILE HG22 1 1 
        3  9181 3 1 40 ILE HG23 H   4.320  -2.494   2.320 1.00 . C C . 238 ILE HG23 1 1 
        3  9182 3 1 40 ILE N    N   3.899  -6.102   4.029 1.00 . C C . 238 ILE N    1 1 
        3  9183 3 1 40 ILE O    O   6.110  -6.450   2.347 1.00 . C C . 238 ILE O    1 1 
        3  9184 3 1 41 VAL C    C   5.757  -5.322  -1.373 1.00 . C C . 239 VAL C    1 1 
        3  9185 3 1 41 VAL CA   C   5.469  -6.369  -0.303 1.00 . C C . 239 VAL CA   1 1 
        3  9186 3 1 41 VAL CB   C   4.679  -7.545  -0.935 1.00 . C C . 239 VAL CB   1 1 
        3  9187 3 1 41 VAL CG1  C   5.510  -8.235  -1.995 1.00 . C C . 239 VAL CG1  1 1 
        3  9188 3 1 41 VAL CG2  C   4.220  -8.541   0.126 1.00 . C C . 239 VAL CG2  1 1 
        3  9189 3 1 41 VAL H    H   3.899  -5.256   0.560 1.00 . C C . 239 VAL H    1 1 
        3  9190 3 1 41 VAL HA   H   6.399  -6.739   0.097 1.00 . C C . 239 VAL HA   1 1 
        3  9191 3 1 41 VAL HB   H   3.804  -7.131  -1.417 1.00 . C C . 239 VAL HB   1 1 
        3  9192 3 1 41 VAL HG11 H   4.942  -9.045  -2.430 1.00 . C C . 239 VAL HG11 1 1 
        3  9193 3 1 41 VAL HG12 H   6.418  -8.618  -1.555 1.00 . C C . 239 VAL HG12 1 1 
        3  9194 3 1 41 VAL HG13 H   5.757  -7.509  -2.756 1.00 . C C . 239 VAL HG13 1 1 
        3  9195 3 1 41 VAL HG21 H   3.592  -8.023   0.837 1.00 . C C . 239 VAL HG21 1 1 
        3  9196 3 1 41 VAL HG22 H   5.080  -8.947   0.639 1.00 . C C . 239 VAL HG22 1 1 
        3  9197 3 1 41 VAL HG23 H   3.661  -9.339  -0.339 1.00 . C C . 239 VAL HG23 1 1 
        3  9198 3 1 41 VAL N    N   4.725  -5.751   0.767 1.00 . C C . 239 VAL N    1 1 
        3  9199 3 1 41 VAL O    O   4.874  -4.543  -1.731 1.00 . C C . 239 VAL O    1 1 
        3  9200 3 1 42 ALA C    C   8.163  -4.951  -3.981 1.00 . C C . 240 ALA C    1 1 
        3  9201 3 1 42 ALA CA   C   7.336  -4.320  -2.874 1.00 . C C . 240 ALA CA   1 1 
        3  9202 3 1 42 ALA CB   C   8.095  -3.175  -2.233 1.00 . C C . 240 ALA CB   1 1 
        3  9203 3 1 42 ALA H    H   7.650  -5.944  -1.598 1.00 . C C . 240 ALA H    1 1 
        3  9204 3 1 42 ALA HA   H   6.427  -3.917  -3.301 1.00 . C C . 240 ALA HA   1 1 
        3  9205 3 1 42 ALA HB1  H   7.495  -2.740  -1.446 1.00 . C C . 240 ALA HB1  1 1 
        3  9206 3 1 42 ALA HB2  H   8.312  -2.423  -2.977 1.00 . C C . 240 ALA HB2  1 1 
        3  9207 3 1 42 ALA HB3  H   9.021  -3.544  -1.815 1.00 . C C . 240 ALA HB3  1 1 
        3  9208 3 1 42 ALA N    N   6.966  -5.292  -1.879 1.00 . C C . 240 ALA N    1 1 
        3  9209 3 1 42 ALA O    O   9.085  -5.722  -3.733 1.00 . C C . 240 ALA O    1 1 
        3  9210 3 1 43 ARG C    C   9.592  -4.116  -6.762 1.00 . C C . 241 ARG C    1 1 
        3  9211 3 1 43 ARG CA   C   8.600  -5.143  -6.306 1.00 . C C . 241 ARG CA   1 1 
        3  9212 3 1 43 ARG CB   C   7.737  -5.619  -7.486 1.00 . C C . 241 ARG CB   1 1 
        3  9213 3 1 43 ARG CD   C   6.422  -7.498  -8.456 1.00 . C C . 241 ARG CD   1 1 
        3  9214 3 1 43 ARG CG   C   6.883  -6.826  -7.177 1.00 . C C . 241 ARG CG   1 1 
        3  9215 3 1 43 ARG CZ   C   5.485  -9.694  -9.164 1.00 . C C . 241 ARG CZ   1 1 
        3  9216 3 1 43 ARG H    H   7.076  -4.032  -5.351 1.00 . C C . 241 ARG H    1 1 
        3  9217 3 1 43 ARG HA   H   9.159  -5.986  -5.924 1.00 . C C . 241 ARG HA   1 1 
        3  9218 3 1 43 ARG HB2  H   7.070  -4.818  -7.777 1.00 . C C . 241 ARG HB2  1 1 
        3  9219 3 1 43 ARG HB3  H   8.382  -5.859  -8.318 1.00 . C C . 241 ARG HB3  1 1 
        3  9220 3 1 43 ARG HD2  H   5.688  -6.876  -8.945 1.00 . C C . 241 ARG HD2  1 1 
        3  9221 3 1 43 ARG HD3  H   7.277  -7.618  -9.103 1.00 . C C . 241 ARG HD3  1 1 
        3  9222 3 1 43 ARG HE   H   5.728  -9.071  -7.263 1.00 . C C . 241 ARG HE   1 1 
        3  9223 3 1 43 ARG HG2  H   7.401  -7.530  -6.546 1.00 . C C . 241 ARG HG2  1 1 
        3  9224 3 1 43 ARG HG3  H   6.002  -6.447  -6.675 1.00 . C C . 241 ARG HG3  1 1 
        3  9225 3 1 43 ARG HH11 H   5.977  -8.470 -10.721 1.00 . C C . 241 ARG HH11 1 1 
        3  9226 3 1 43 ARG HH12 H   5.368  -9.971 -11.190 1.00 . C C . 241 ARG HH12 1 1 
        3  9227 3 1 43 ARG HH21 H   4.900 -11.190  -7.882 1.00 . C C . 241 ARG HH21 1 1 
        3  9228 3 1 43 ARG HH22 H   4.740 -11.575  -9.523 1.00 . C C . 241 ARG HH22 1 1 
        3  9229 3 1 43 ARG N    N   7.831  -4.636  -5.204 1.00 . C C . 241 ARG N    1 1 
        3  9230 3 1 43 ARG NE   N   5.836  -8.824  -8.205 1.00 . C C . 241 ARG NE   1 1 
        3  9231 3 1 43 ARG NH1  N   5.618  -9.360 -10.433 1.00 . C C . 241 ARG NH1  1 1 
        3  9232 3 1 43 ARG NH2  N   5.012 -10.892  -8.839 1.00 . C C . 241 ARG NH2  1 1 
        3  9233 3 1 43 ARG O    O   9.207  -3.006  -7.130 1.00 . C C . 241 ARG O    1 1 
        3  9234 3 1 44 LEU C    C  11.784  -3.207  -8.589 1.00 . C C . 242 LEU C    1 1 
        3  9235 3 1 44 LEU CA   C  11.961  -3.614  -7.135 1.00 . C C . 242 LEU CA   1 1 
        3  9236 3 1 44 LEU CB   C  13.310  -4.352  -7.004 1.00 . C C . 242 LEU CB   1 1 
        3  9237 3 1 44 LEU CD1  C  15.087  -5.469  -5.671 1.00 . C C . 242 LEU CD1  1 1 
        3  9238 3 1 44 LEU CD2  C  13.619  -3.784  -4.571 1.00 . C C . 242 LEU CD2  1 1 
        3  9239 3 1 44 LEU CG   C  13.698  -4.876  -5.621 1.00 . C C . 242 LEU CG   1 1 
        3  9240 3 1 44 LEU H    H  11.093  -5.376  -6.378 1.00 . C C . 242 LEU H    1 1 
        3  9241 3 1 44 LEU HA   H  11.983  -2.744  -6.500 1.00 . C C . 242 LEU HA   1 1 
        3  9242 3 1 44 LEU HB2  H  13.283  -5.200  -7.671 1.00 . C C . 242 LEU HB2  1 1 
        3  9243 3 1 44 LEU HB3  H  14.115  -3.731  -7.365 1.00 . C C . 242 LEU HB3  1 1 
        3  9244 3 1 44 LEU HD11 H  15.100  -6.291  -6.371 1.00 . C C . 242 LEU HD11 1 1 
        3  9245 3 1 44 LEU HD12 H  15.378  -5.812  -4.688 1.00 . C C . 242 LEU HD12 1 1 
        3  9246 3 1 44 LEU HD13 H  15.760  -4.698  -6.015 1.00 . C C . 242 LEU HD13 1 1 
        3  9247 3 1 44 LEU HD21 H  14.272  -2.966  -4.842 1.00 . C C . 242 LEU HD21 1 1 
        3  9248 3 1 44 LEU HD22 H  13.913  -4.186  -3.613 1.00 . C C . 242 LEU HD22 1 1 
        3  9249 3 1 44 LEU HD23 H  12.601  -3.434  -4.513 1.00 . C C . 242 LEU HD23 1 1 
        3  9250 3 1 44 LEU HG   H  13.017  -5.669  -5.348 1.00 . C C . 242 LEU HG   1 1 
        3  9251 3 1 44 LEU N    N  10.866  -4.485  -6.715 1.00 . C C . 242 LEU N    1 1 
        3  9252 3 1 44 LEU O    O  11.263  -3.988  -9.395 1.00 . C C . 242 LEU O    1 1 
        3  9253 3 1 45 LYS C    C  13.359  -2.116 -11.086 1.00 . C C . 243 LYS C    1 1 
        3  9254 3 1 45 LYS CA   C  12.166  -1.581 -10.319 1.00 . C C . 243 LYS CA   1 1 
        3  9255 3 1 45 LYS CB   C  11.961  -0.077 -10.444 1.00 . C C . 243 LYS CB   1 1 
        3  9256 3 1 45 LYS CD   C  12.532   2.212  -9.720 1.00 . C C . 243 LYS CD   1 1 
        3  9257 3 1 45 LYS CE   C  12.645   2.752 -11.149 1.00 . C C . 243 LYS CE   1 1 
        3  9258 3 1 45 LYS CG   C  12.886   0.751  -9.630 1.00 . C C . 243 LYS CG   1 1 
        3  9259 3 1 45 LYS H    H  12.592  -1.378  -8.271 1.00 . C C . 243 LYS H    1 1 
        3  9260 3 1 45 LYS HA   H  11.310  -2.091 -10.737 1.00 . C C . 243 LYS HA   1 1 
        3  9261 3 1 45 LYS HB2  H  12.127   0.204 -11.470 1.00 . C C . 243 LYS HB2  1 1 
        3  9262 3 1 45 LYS HB3  H  10.950   0.174 -10.159 1.00 . C C . 243 LYS HB3  1 1 
        3  9263 3 1 45 LYS HD2  H  11.528   2.343  -9.342 1.00 . C C . 243 LYS HD2  1 1 
        3  9264 3 1 45 LYS HD3  H  13.247   2.682  -9.070 1.00 . C C . 243 LYS HD3  1 1 
        3  9265 3 1 45 LYS HE2  H  13.671   2.679 -11.477 1.00 . C C . 243 LYS HE2  1 1 
        3  9266 3 1 45 LYS HE3  H  12.022   2.155 -11.800 1.00 . C C . 243 LYS HE3  1 1 
        3  9267 3 1 45 LYS HG2  H  12.814   0.432  -8.599 1.00 . C C . 243 LYS HG2  1 1 
        3  9268 3 1 45 LYS HG3  H  13.886   0.592  -9.980 1.00 . C C . 243 LYS HG3  1 1 
        3  9269 3 1 45 LYS HZ1  H  12.288   4.484 -12.245 1.00 . C C . 243 LYS HZ1  1 1 
        3  9270 3 1 45 LYS HZ2  H  12.837   4.790 -10.700 1.00 . C C . 243 LYS HZ2  1 1 
        3  9271 3 1 45 LYS HZ3  H  11.232   4.280 -10.946 1.00 . C C . 243 LYS HZ3  1 1 
        3  9272 3 1 45 LYS N    N  12.219  -2.009  -8.938 1.00 . C C . 243 LYS N    1 1 
        3  9273 3 1 45 LYS NZ   N  12.220   4.168 -11.257 1.00 . C C . 243 LYS NZ   1 1 
        3  9274 3 1 45 LYS O    O  13.481  -1.956 -12.312 1.00 . C C . 243 LYS O    1 1 
        3  9275 3 1 46 ASN C    C  14.678  -4.827 -11.497 1.00 . C C . 244 ASN C    1 1 
        3  9276 3 1 46 ASN CA   C  15.310  -3.560 -10.900 1.00 . C C . 244 ASN CA   1 1 
        3  9277 3 1 46 ASN CB   C  16.324  -3.909  -9.794 1.00 . C C . 244 ASN CB   1 1 
        3  9278 3 1 46 ASN CG   C  17.491  -4.737 -10.288 1.00 . C C . 244 ASN CG   1 1 
        3  9279 3 1 46 ASN H    H  14.142  -2.705  -9.367 1.00 . C C . 244 ASN H    1 1 
        3  9280 3 1 46 ASN HA   H  15.788  -2.989 -11.684 1.00 . C C . 244 ASN HA   1 1 
        3  9281 3 1 46 ASN HB2  H  16.715  -2.992  -9.377 1.00 . C C . 244 ASN HB2  1 1 
        3  9282 3 1 46 ASN HB3  H  15.814  -4.459  -9.018 1.00 . C C . 244 ASN HB3  1 1 
        3  9283 3 1 46 ASN HD21 H  18.527  -3.101 -10.696 1.00 . C C . 244 ASN HD21 1 1 
        3  9284 3 1 46 ASN HD22 H  19.316  -4.581 -11.061 1.00 . C C . 244 ASN HD22 1 1 
        3  9285 3 1 46 ASN N    N  14.231  -2.777 -10.339 1.00 . C C . 244 ASN N    1 1 
        3  9286 3 1 46 ASN ND2  N  18.541  -4.082 -10.719 1.00 . C C . 244 ASN ND2  1 1 
        3  9287 3 1 46 ASN O    O  15.189  -5.427 -12.436 1.00 . C C . 244 ASN O    1 1 
        3  9288 3 1 46 ASN OD1  O  17.445  -5.962 -10.264 1.00 . C C . 244 ASN OD1  1 1 
        3  9289 3 1 47 ASN C    C  13.160  -7.702 -11.186 1.00 . C C . 245 ASN C    1 1 
        3  9290 3 1 47 ASN CA   C  12.614  -6.273 -11.354 1.00 . C C . 245 ASN CA   1 1 
        3  9291 3 1 47 ASN CB   C  12.101  -6.005 -12.795 1.00 . C C . 245 ASN CB   1 1 
        3  9292 3 1 47 ASN CG   C  10.987  -6.953 -13.230 1.00 . C C . 245 ASN CG   1 1 
        3  9293 3 1 47 ASN H    H  13.264  -4.704 -10.103 1.00 . C C . 245 ASN H    1 1 
        3  9294 3 1 47 ASN HA   H  11.763  -6.204 -10.691 1.00 . C C . 245 ASN HA   1 1 
        3  9295 3 1 47 ASN HB2  H  11.720  -4.995 -12.849 1.00 . C C . 245 ASN HB2  1 1 
        3  9296 3 1 47 ASN HB3  H  12.926  -6.106 -13.482 1.00 . C C . 245 ASN HB3  1 1 
        3  9297 3 1 47 ASN HD21 H  12.280  -8.188 -14.105 1.00 . C C . 245 ASN HD21 1 1 
        3  9298 3 1 47 ASN HD22 H  10.627  -8.654 -14.175 1.00 . C C . 245 ASN HD22 1 1 
        3  9299 3 1 47 ASN N    N  13.532  -5.199 -10.903 1.00 . C C . 245 ASN N    1 1 
        3  9300 3 1 47 ASN ND2  N  11.331  -8.027 -13.901 1.00 . C C . 245 ASN ND2  1 1 
        3  9301 3 1 47 ASN O    O  12.383  -8.656 -11.134 1.00 . C C . 245 ASN O    1 1 
        3  9302 3 1 47 ASN OD1  O   9.806  -6.688 -12.977 1.00 . C C . 245 ASN OD1  1 1 
        3  9303 3 1 48 ASN C    C  14.611  -9.966  -9.749 1.00 . C C . 246 ASN C    1 1 
        3  9304 3 1 48 ASN CA   C  15.107  -9.176 -10.943 1.00 . C C . 246 ASN CA   1 1 
        3  9305 3 1 48 ASN CB   C  16.632  -9.116 -10.979 1.00 . C C . 246 ASN CB   1 1 
        3  9306 3 1 48 ASN CG   C  17.161  -8.672 -12.331 1.00 . C C . 246 ASN CG   1 1 
        3  9307 3 1 48 ASN H    H  15.042  -7.044 -11.086 1.00 . C C . 246 ASN H    1 1 
        3  9308 3 1 48 ASN HA   H  14.775  -9.716 -11.818 1.00 . C C . 246 ASN HA   1 1 
        3  9309 3 1 48 ASN HB2  H  16.981  -8.417 -10.231 1.00 . C C . 246 ASN HB2  1 1 
        3  9310 3 1 48 ASN HB3  H  17.033 -10.094 -10.760 1.00 . C C . 246 ASN HB3  1 1 
        3  9311 3 1 48 ASN HD21 H  18.752  -7.892 -11.480 1.00 . C C . 246 ASN HD21 1 1 
        3  9312 3 1 48 ASN HD22 H  18.660  -7.749 -13.195 1.00 . C C . 246 ASN HD22 1 1 
        3  9313 3 1 48 ASN N    N  14.479  -7.846 -11.067 1.00 . C C . 246 ASN N    1 1 
        3  9314 3 1 48 ASN ND2  N  18.297  -8.046 -12.336 1.00 . C C . 246 ASN ND2  1 1 
        3  9315 3 1 48 ASN O    O  14.497 -11.188  -9.823 1.00 . C C . 246 ASN O    1 1 
        3  9316 3 1 48 ASN OD1  O  16.534  -8.905 -13.371 1.00 . C C . 246 ASN OD1  1 1 
        3  9317 3 1 49 ARG C    C  12.820  -9.077  -6.721 1.00 . C C . 247 ARG C    1 1 
        3  9318 3 1 49 ARG CA   C  13.711  -9.970  -7.518 1.00 . C C . 247 ARG CA   1 1 
        3  9319 3 1 49 ARG CB   C  14.694 -10.840  -6.659 1.00 . C C . 247 ARG CB   1 1 
        3  9320 3 1 49 ARG CD   C  15.635  -9.158  -4.953 1.00 . C C . 247 ARG CD   1 1 
        3  9321 3 1 49 ARG CG   C  15.931 -10.164  -6.063 1.00 . C C . 247 ARG CG   1 1 
        3  9322 3 1 49 ARG CZ   C  15.349  -9.692  -2.509 1.00 . C C . 247 ARG CZ   1 1 
        3  9323 3 1 49 ARG H    H  14.449  -8.320  -8.588 1.00 . C C . 247 ARG H    1 1 
        3  9324 3 1 49 ARG HA   H  13.014 -10.642  -8.002 1.00 . C C . 247 ARG HA   1 1 
        3  9325 3 1 49 ARG HB2  H  14.138 -11.246  -5.828 1.00 . C C . 247 ARG HB2  1 1 
        3  9326 3 1 49 ARG HB3  H  15.021 -11.665  -7.272 1.00 . C C . 247 ARG HB3  1 1 
        3  9327 3 1 49 ARG HD2  H  16.567  -8.733  -4.611 1.00 . C C . 247 ARG HD2  1 1 
        3  9328 3 1 49 ARG HD3  H  15.022  -8.370  -5.367 1.00 . C C . 247 ARG HD3  1 1 
        3  9329 3 1 49 ARG HE   H  14.035 -10.126  -3.989 1.00 . C C . 247 ARG HE   1 1 
        3  9330 3 1 49 ARG HG2  H  16.555 -10.939  -5.649 1.00 . C C . 247 ARG HG2  1 1 
        3  9331 3 1 49 ARG HG3  H  16.448  -9.669  -6.870 1.00 . C C . 247 ARG HG3  1 1 
        3  9332 3 1 49 ARG HH11 H  17.291  -9.115  -2.925 1.00 . C C . 247 ARG HH11 1 1 
        3  9333 3 1 49 ARG HH12 H  16.986  -9.276  -1.281 1.00 . C C . 247 ARG HH12 1 1 
        3  9334 3 1 49 ARG HH21 H  13.570 -10.325  -1.731 1.00 . C C . 247 ARG HH21 1 1 
        3  9335 3 1 49 ARG HH22 H  14.747  -9.981  -0.557 1.00 . C C . 247 ARG HH22 1 1 
        3  9336 3 1 49 ARG N    N  14.307  -9.291  -8.648 1.00 . C C . 247 ARG N    1 1 
        3  9337 3 1 49 ARG NE   N  14.926  -9.751  -3.792 1.00 . C C . 247 ARG NE   1 1 
        3  9338 3 1 49 ARG NH1  N  16.609  -9.342  -2.220 1.00 . C C . 247 ARG NH1  1 1 
        3  9339 3 1 49 ARG NH2  N  14.509 -10.029  -1.531 1.00 . C C . 247 ARG NH2  1 1 
        3  9340 3 1 49 ARG O    O  12.946  -7.854  -6.765 1.00 . C C . 247 ARG O    1 1 
        3  9341 3 1 50 GLN C    C  11.318  -8.968  -3.814 1.00 . C C . 248 GLN C    1 1 
        3  9342 3 1 50 GLN CA   C  10.917  -8.982  -5.262 1.00 . C C . 248 GLN CA   1 1 
        3  9343 3 1 50 GLN CB   C   9.530  -9.661  -5.415 1.00 . C C . 248 GLN CB   1 1 
        3  9344 3 1 50 GLN CD   C   9.790 -10.753  -7.735 1.00 . C C . 248 GLN CD   1 1 
        3  9345 3 1 50 GLN CG   C   8.996  -9.785  -6.860 1.00 . C C . 248 GLN CG   1 1 
        3  9346 3 1 50 GLN H    H  11.951 -10.664  -5.997 1.00 . C C . 248 GLN H    1 1 
        3  9347 3 1 50 GLN HA   H  10.856  -7.970  -5.631 1.00 . C C . 248 GLN HA   1 1 
        3  9348 3 1 50 GLN HB2  H   9.602 -10.660  -5.009 1.00 . C C . 248 GLN HB2  1 1 
        3  9349 3 1 50 GLN HB3  H   8.812  -9.103  -4.832 1.00 . C C . 248 GLN HB3  1 1 
        3  9350 3 1 50 GLN HE21 H   9.418  -9.672  -9.358 1.00 . C C . 248 GLN HE21 1 1 
        3  9351 3 1 50 GLN HE22 H  10.368 -11.094  -9.582 1.00 . C C . 248 GLN HE22 1 1 
        3  9352 3 1 50 GLN HG2  H   7.972 -10.126  -6.826 1.00 . C C . 248 GLN HG2  1 1 
        3  9353 3 1 50 GLN HG3  H   9.026  -8.806  -7.317 1.00 . C C . 248 GLN HG3  1 1 
        3  9354 3 1 50 GLN N    N  11.924  -9.683  -6.017 1.00 . C C . 248 GLN N    1 1 
        3  9355 3 1 50 GLN NE2  N   9.863 -10.472  -9.014 1.00 . C C . 248 GLN NE2  1 1 
        3  9356 3 1 50 GLN O    O  12.044  -9.872  -3.361 1.00 . C C . 248 GLN O    1 1 
        3  9357 3 1 50 GLN OE1  O  10.353 -11.733  -7.247 1.00 . C C . 248 GLN OE1  1 1 
        3  9358 3 1 51 VAL C    C   9.989  -7.639  -0.867 1.00 . C C . 249 VAL C    1 1 
        3  9359 3 1 51 VAL CA   C  11.229  -7.878  -1.697 1.00 . C C . 249 VAL CA   1 1 
        3  9360 3 1 51 VAL CB   C  12.283  -6.750  -1.386 1.00 . C C . 249 VAL CB   1 1 
        3  9361 3 1 51 VAL CG1  C  13.521  -6.880  -2.229 1.00 . C C . 249 VAL CG1  1 1 
        3  9362 3 1 51 VAL CG2  C  11.720  -5.354  -1.505 1.00 . C C . 249 VAL CG2  1 1 
        3  9363 3 1 51 VAL H    H  10.293  -7.267  -3.439 1.00 . C C . 249 VAL H    1 1 
        3  9364 3 1 51 VAL HA   H  11.654  -8.829  -1.407 1.00 . C C . 249 VAL HA   1 1 
        3  9365 3 1 51 VAL HB   H  12.593  -6.901  -0.363 1.00 . C C . 249 VAL HB   1 1 
        3  9366 3 1 51 VAL HG11 H  14.164  -6.044  -2.004 1.00 . C C . 249 VAL HG11 1 1 
        3  9367 3 1 51 VAL HG12 H  13.248  -6.861  -3.273 1.00 . C C . 249 VAL HG12 1 1 
        3  9368 3 1 51 VAL HG13 H  14.033  -7.802  -1.999 1.00 . C C . 249 VAL HG13 1 1 
        3  9369 3 1 51 VAL HG21 H  11.404  -5.154  -2.517 1.00 . C C . 249 VAL HG21 1 1 
        3  9370 3 1 51 VAL HG22 H  12.518  -4.677  -1.226 1.00 . C C . 249 VAL HG22 1 1 
        3  9371 3 1 51 VAL HG23 H  10.896  -5.245  -0.815 1.00 . C C . 249 VAL HG23 1 1 
        3  9372 3 1 51 VAL N    N  10.886  -7.970  -3.087 1.00 . C C . 249 VAL N    1 1 
        3  9373 3 1 51 VAL O    O   8.969  -7.147  -1.364 1.00 . C C . 249 VAL O    1 1 
        3  9374 3 1 52 CYS C    C   9.527  -6.584   2.101 1.00 . C C . 250 CYS C    1 1 
        3  9375 3 1 52 CYS CA   C   9.012  -7.706   1.264 1.00 . C C . 250 CYS CA   1 1 
        3  9376 3 1 52 CYS CB   C   8.678  -8.931   2.111 1.00 . C C . 250 CYS CB   1 1 
        3  9377 3 1 52 CYS H    H  10.865  -8.481   0.649 1.00 . C C . 250 CYS H    1 1 
        3  9378 3 1 52 CYS HA   H   8.149  -7.384   0.705 1.00 . C C . 250 CYS HA   1 1 
        3  9379 3 1 52 CYS HB2  H   9.559  -9.230   2.661 1.00 . C C . 250 CYS HB2  1 1 
        3  9380 3 1 52 CYS HB3  H   7.886  -8.685   2.800 1.00 . C C . 250 CYS HB3  1 1 
        3  9381 3 1 52 CYS N    N  10.057  -8.002   0.345 1.00 . C C . 250 CYS N    1 1 
        3  9382 3 1 52 CYS O    O  10.700  -6.495   2.308 1.00 . C C . 250 CYS O    1 1 
        3  9383 3 1 52 CYS SG   S   8.145 -10.353   1.129 1.00 . C C . 250 CYS SG   1 1 
        3  9384 3 1 53 ILE C    C   8.660  -4.648   4.682 1.00 . C C . 251 ILE C    1 1 
        3  9385 3 1 53 ILE CA   C   9.173  -4.584   3.277 1.00 . C C . 251 ILE CA   1 1 
        3  9386 3 1 53 ILE CB   C   8.741  -3.252   2.612 1.00 . C C . 251 ILE CB   1 1 
        3  9387 3 1 53 ILE CD1  C  10.748  -3.189   1.032 1.00 . C C . 251 ILE CD1  1 1 
        3  9388 3 1 53 ILE CG1  C   9.239  -3.169   1.170 1.00 . C C . 251 ILE CG1  1 1 
        3  9389 3 1 53 ILE CG2  C   9.264  -2.070   3.394 1.00 . C C . 251 ILE CG2  1 1 
        3  9390 3 1 53 ILE H    H   7.731  -5.844   2.408 1.00 . C C . 251 ILE H    1 1 
        3  9391 3 1 53 ILE HA   H  10.252  -4.624   3.302 1.00 . C C . 251 ILE HA   1 1 
        3  9392 3 1 53 ILE HB   H   7.662  -3.210   2.609 1.00 . C C . 251 ILE HB   1 1 
        3  9393 3 1 53 ILE HD11 H  11.172  -2.364   1.586 1.00 . C C . 251 ILE HD11 1 1 
        3  9394 3 1 53 ILE HD12 H  11.013  -3.089  -0.012 1.00 . C C . 251 ILE HD12 1 1 
        3  9395 3 1 53 ILE HD13 H  11.140  -4.120   1.414 1.00 . C C . 251 ILE HD13 1 1 
        3  9396 3 1 53 ILE HG12 H   8.845  -4.001   0.605 1.00 . C C . 251 ILE HG12 1 1 
        3  9397 3 1 53 ILE HG13 H   8.876  -2.246   0.749 1.00 . C C . 251 ILE HG13 1 1 
        3  9398 3 1 53 ILE HG21 H   8.873  -2.079   4.400 1.00 . C C . 251 ILE HG21 1 1 
        3  9399 3 1 53 ILE HG22 H   8.991  -1.152   2.897 1.00 . C C . 251 ILE HG22 1 1 
        3  9400 3 1 53 ILE HG23 H  10.343  -2.145   3.416 1.00 . C C . 251 ILE HG23 1 1 
        3  9401 3 1 53 ILE N    N   8.699  -5.720   2.542 1.00 . C C . 251 ILE N    1 1 
        3  9402 3 1 53 ILE O    O   7.517  -5.017   4.905 1.00 . C C . 251 ILE O    1 1 
        3  9403 3 1 54 ASP C    C   8.136  -3.218   7.297 1.00 . C C . 252 ASP C    1 1 
        3  9404 3 1 54 ASP CA   C   9.115  -4.363   7.013 1.00 . C C . 252 ASP CA   1 1 
        3  9405 3 1 54 ASP CB   C  10.347  -4.253   7.909 1.00 . C C . 252 ASP CB   1 1 
        3  9406 3 1 54 ASP CG   C  10.033  -4.562   9.347 1.00 . C C . 252 ASP CG   1 1 
        3  9407 3 1 54 ASP H    H  10.421  -4.060   5.379 1.00 . C C . 252 ASP H    1 1 
        3  9408 3 1 54 ASP HA   H   8.620  -5.305   7.195 1.00 . C C . 252 ASP HA   1 1 
        3  9409 3 1 54 ASP HB2  H  11.111  -4.934   7.563 1.00 . C C . 252 ASP HB2  1 1 
        3  9410 3 1 54 ASP HB3  H  10.728  -3.245   7.852 1.00 . C C . 252 ASP HB3  1 1 
        3  9411 3 1 54 ASP N    N   9.504  -4.326   5.625 1.00 . C C . 252 ASP N    1 1 
        3  9412 3 1 54 ASP O    O   8.427  -2.061   6.988 1.00 . C C . 252 ASP O    1 1 
        3  9413 3 1 54 ASP OD1  O   9.486  -3.712  10.028 1.00 . C C . 252 ASP OD1  1 1 
        3  9414 3 1 54 ASP OD2  O  10.348  -5.694   9.807 1.00 . C C . 252 ASP OD2  1 1 
        3  9415 3 1 55 PRO C    C   6.374  -1.459   9.204 1.00 . C C . 253 PRO C    1 1 
        3  9416 3 1 55 PRO CA   C   5.928  -2.495   8.152 1.00 . C C . 253 PRO CA   1 1 
        3  9417 3 1 55 PRO CB   C   4.701  -3.277   8.654 1.00 . C C . 253 PRO CB   1 1 
        3  9418 3 1 55 PRO CD   C   6.500  -4.880   8.231 1.00 . C C . 253 PRO CD   1 1 
        3  9419 3 1 55 PRO CG   C   5.118  -4.715   8.817 1.00 . C C . 253 PRO CG   1 1 
        3  9420 3 1 55 PRO HA   H   5.669  -1.960   7.251 1.00 . C C . 253 PRO HA   1 1 
        3  9421 3 1 55 PRO HB2  H   4.377  -2.861   9.597 1.00 . C C . 253 PRO HB2  1 1 
        3  9422 3 1 55 PRO HB3  H   3.901  -3.182   7.934 1.00 . C C . 253 PRO HB3  1 1 
        3  9423 3 1 55 PRO HD2  H   7.170  -5.306   8.964 1.00 . C C . 253 PRO HD2  1 1 
        3  9424 3 1 55 PRO HD3  H   6.458  -5.517   7.358 1.00 . C C . 253 PRO HD3  1 1 
        3  9425 3 1 55 PRO HG2  H   5.145  -4.956   9.869 1.00 . C C . 253 PRO HG2  1 1 
        3  9426 3 1 55 PRO HG3  H   4.404  -5.365   8.308 1.00 . C C . 253 PRO HG3  1 1 
        3  9427 3 1 55 PRO N    N   6.943  -3.520   7.865 1.00 . C C . 253 PRO N    1 1 
        3  9428 3 1 55 PRO O    O   5.705  -0.450   9.416 1.00 . C C . 253 PRO O    1 1 
        3  9429 3 1 56 LYS C    C   9.232  -0.059  10.347 1.00 . C C . 254 LYS C    1 1 
        3  9430 3 1 56 LYS CA   C   8.021  -0.848  10.873 1.00 . C C . 254 LYS CA   1 1 
        3  9431 3 1 56 LYS CB   C   8.465  -1.718  12.026 1.00 . C C . 254 LYS CB   1 1 
        3  9432 3 1 56 LYS CD   C   7.930  -3.588  13.630 1.00 . C C . 254 LYS CD   1 1 
        3  9433 3 1 56 LYS CE   C   8.949  -4.538  12.988 1.00 . C C . 254 LYS CE   1 1 
        3  9434 3 1 56 LYS CG   C   7.370  -2.604  12.608 1.00 . C C . 254 LYS CG   1 1 
        3  9435 3 1 56 LYS H    H   8.015  -2.522   9.620 1.00 . C C . 254 LYS H    1 1 
        3  9436 3 1 56 LYS HA   H   7.246  -0.178  11.216 1.00 . C C . 254 LYS HA   1 1 
        3  9437 3 1 56 LYS HB2  H   9.271  -2.340  11.668 1.00 . C C . 254 LYS HB2  1 1 
        3  9438 3 1 56 LYS HB3  H   8.838  -1.067  12.796 1.00 . C C . 254 LYS HB3  1 1 
        3  9439 3 1 56 LYS HD2  H   8.412  -3.040  14.425 1.00 . C C . 254 LYS HD2  1 1 
        3  9440 3 1 56 LYS HD3  H   7.114  -4.171  14.033 1.00 . C C . 254 LYS HD3  1 1 
        3  9441 3 1 56 LYS HE2  H   8.474  -5.073  12.181 1.00 . C C . 254 LYS HE2  1 1 
        3  9442 3 1 56 LYS HE3  H   9.769  -3.960  12.591 1.00 . C C . 254 LYS HE3  1 1 
        3  9443 3 1 56 LYS HG2  H   6.630  -1.981  13.091 1.00 . C C . 254 LYS HG2  1 1 
        3  9444 3 1 56 LYS HG3  H   6.906  -3.158  11.804 1.00 . C C . 254 LYS HG3  1 1 
        3  9445 3 1 56 LYS HZ1  H   9.967  -5.049  14.741 1.00 . C C . 254 LYS HZ1  1 1 
        3  9446 3 1 56 LYS HZ2  H  10.185  -6.132  13.472 1.00 . C C . 254 LYS HZ2  1 1 
        3  9447 3 1 56 LYS HZ3  H   8.738  -6.118  14.338 1.00 . C C . 254 LYS HZ3  1 1 
        3  9448 3 1 56 LYS N    N   7.494  -1.713   9.836 1.00 . C C . 254 LYS N    1 1 
        3  9449 3 1 56 LYS NZ   N   9.490  -5.519  13.947 1.00 . C C . 254 LYS NZ   1 1 
        3  9450 3 1 56 LYS O    O   9.949   0.605  11.110 1.00 . C C . 254 LYS O    1 1 
        3  9451 3 1 57 LEU C    C  10.348   2.036   8.419 1.00 . C C . 255 LEU C    1 1 
        3  9452 3 1 57 LEU CA   C  10.571   0.514   8.421 1.00 . C C . 255 LEU CA   1 1 
        3  9453 3 1 57 LEU CB   C  10.681   0.002   7.000 1.00 . C C . 255 LEU CB   1 1 
        3  9454 3 1 57 LEU CD1  C  11.974  -0.811   5.070 1.00 . C C . 255 LEU CD1  1 1 
        3  9455 3 1 57 LEU CD2  C  12.973   0.941   6.514 1.00 . C C . 255 LEU CD2  1 1 
        3  9456 3 1 57 LEU CG   C  12.071  -0.276   6.466 1.00 . C C . 255 LEU CG   1 1 
        3  9457 3 1 57 LEU H    H   8.868  -0.692   8.496 1.00 . C C . 255 LEU H    1 1 
        3  9458 3 1 57 LEU HA   H  11.478   0.270   8.954 1.00 . C C . 255 LEU HA   1 1 
        3  9459 3 1 57 LEU HB2  H  10.111  -0.912   6.930 1.00 . C C . 255 LEU HB2  1 1 
        3  9460 3 1 57 LEU HB3  H  10.219   0.735   6.355 1.00 . C C . 255 LEU HB3  1 1 
        3  9461 3 1 57 LEU HD11 H  12.969  -0.981   4.686 1.00 . C C . 255 LEU HD11 1 1 
        3  9462 3 1 57 LEU HD12 H  11.465  -0.095   4.442 1.00 . C C . 255 LEU HD12 1 1 
        3  9463 3 1 57 LEU HD13 H  11.430  -1.743   5.088 1.00 . C C . 255 LEU HD13 1 1 
        3  9464 3 1 57 LEU HD21 H  13.094   1.263   7.539 1.00 . C C . 255 LEU HD21 1 1 
        3  9465 3 1 57 LEU HD22 H  12.540   1.738   5.929 1.00 . C C . 255 LEU HD22 1 1 
        3  9466 3 1 57 LEU HD23 H  13.939   0.679   6.106 1.00 . C C . 255 LEU HD23 1 1 
        3  9467 3 1 57 LEU HG   H  12.482  -1.044   7.103 1.00 . C C . 255 LEU HG   1 1 
        3  9468 3 1 57 LEU N    N   9.460  -0.145   9.057 1.00 . C C . 255 LEU N    1 1 
        3  9469 3 1 57 LEU O    O   9.227   2.507   8.206 1.00 . C C . 255 LEU O    1 1 
        3  9470 3 1 58 LYS C    C  10.757   4.916   7.509 1.00 . C C . 256 LYS C    1 1 
        3  9471 3 1 58 LYS CA   C  11.385   4.241   8.738 1.00 . C C . 256 LYS CA   1 1 
        3  9472 3 1 58 LYS CB   C  12.768   4.794   9.024 1.00 . C C . 256 LYS CB   1 1 
        3  9473 3 1 58 LYS CD   C  14.107   6.780   9.742 1.00 . C C . 256 LYS CD   1 1 
        3  9474 3 1 58 LYS CE   C  15.192   6.572   8.694 1.00 . C C . 256 LYS CE   1 1 
        3  9475 3 1 58 LYS CG   C  12.763   6.284   9.281 1.00 . C C . 256 LYS CG   1 1 
        3  9476 3 1 58 LYS H    H  12.276   2.328   8.792 1.00 . C C . 256 LYS H    1 1 
        3  9477 3 1 58 LYS HA   H  10.756   4.511   9.574 1.00 . C C . 256 LYS HA   1 1 
        3  9478 3 1 58 LYS HB2  H  13.180   4.294   9.886 1.00 . C C . 256 LYS HB2  1 1 
        3  9479 3 1 58 LYS HB3  H  13.394   4.601   8.165 1.00 . C C . 256 LYS HB3  1 1 
        3  9480 3 1 58 LYS HD2  H  13.969   7.829   9.939 1.00 . C C . 256 LYS HD2  1 1 
        3  9481 3 1 58 LYS HD3  H  14.373   6.280  10.661 1.00 . C C . 256 LYS HD3  1 1 
        3  9482 3 1 58 LYS HE2  H  15.262   5.521   8.461 1.00 . C C . 256 LYS HE2  1 1 
        3  9483 3 1 58 LYS HE3  H  14.927   7.120   7.802 1.00 . C C . 256 LYS HE3  1 1 
        3  9484 3 1 58 LYS HG2  H  12.495   6.797   8.369 1.00 . C C . 256 LYS HG2  1 1 
        3  9485 3 1 58 LYS HG3  H  12.025   6.501  10.041 1.00 . C C . 256 LYS HG3  1 1 
        3  9486 3 1 58 LYS HZ1  H  16.814   6.500  10.009 1.00 . C C . 256 LYS HZ1  1 1 
        3  9487 3 1 58 LYS HZ2  H  16.480   8.042   9.430 1.00 . C C . 256 LYS HZ2  1 1 
        3  9488 3 1 58 LYS HZ3  H  17.233   6.930   8.437 1.00 . C C . 256 LYS HZ3  1 1 
        3  9489 3 1 58 LYS N    N  11.421   2.785   8.647 1.00 . C C . 256 LYS N    1 1 
        3  9490 3 1 58 LYS NZ   N  16.509   7.035   9.172 1.00 . C C . 256 LYS NZ   1 1 
        3  9491 3 1 58 LYS O    O   9.896   5.783   7.660 1.00 . C C . 256 LYS O    1 1 
        3  9492 3 1 59 TRP C    C   9.090   4.742   4.967 1.00 . C C . 257 TRP C    1 1 
        3  9493 3 1 59 TRP CA   C  10.540   5.140   5.121 1.00 . C C . 257 TRP CA   1 1 
        3  9494 3 1 59 TRP CB   C  11.338   5.034   3.806 1.00 . C C . 257 TRP CB   1 1 
        3  9495 3 1 59 TRP CD1  C  12.926   3.061   3.611 1.00 . C C . 257 TRP CD1  1 1 
        3  9496 3 1 59 TRP CD2  C  10.979   2.753   2.563 1.00 . C C . 257 TRP CD2  1 1 
        3  9497 3 1 59 TRP CE2  C  11.779   1.619   2.367 1.00 . C C . 257 TRP CE2  1 1 
        3  9498 3 1 59 TRP CE3  C   9.703   2.784   1.991 1.00 . C C . 257 TRP CE3  1 1 
        3  9499 3 1 59 TRP CG   C  11.741   3.668   3.364 1.00 . C C . 257 TRP CG   1 1 
        3  9500 3 1 59 TRP CH2  C  10.112   0.576   1.079 1.00 . C C . 257 TRP CH2  1 1 
        3  9501 3 1 59 TRP CZ2  C  11.353   0.524   1.628 1.00 . C C . 257 TRP CZ2  1 1 
        3  9502 3 1 59 TRP CZ3  C   9.283   1.689   1.253 1.00 . C C . 257 TRP CZ3  1 1 
        3  9503 3 1 59 TRP H    H  11.863   3.854   6.190 1.00 . C C . 257 TRP H    1 1 
        3  9504 3 1 59 TRP HA   H  10.487   6.182   5.405 1.00 . C C . 257 TRP HA   1 1 
        3  9505 3 1 59 TRP HB2  H  10.705   5.417   3.021 1.00 . C C . 257 TRP HB2  1 1 
        3  9506 3 1 59 TRP HB3  H  12.220   5.656   3.835 1.00 . C C . 257 TRP HB3  1 1 
        3  9507 3 1 59 TRP HD1  H  13.720   3.501   4.195 1.00 . C C . 257 TRP HD1  1 1 
        3  9508 3 1 59 TRP HE1  H  13.715   1.212   3.057 1.00 . C C . 257 TRP HE1  1 1 
        3  9509 3 1 59 TRP HE3  H   9.053   3.637   2.117 1.00 . C C . 257 TRP HE3  1 1 
        3  9510 3 1 59 TRP HH2  H   9.759  -0.260   0.495 1.00 . C C . 257 TRP HH2  1 1 
        3  9511 3 1 59 TRP HZ2  H  11.974  -0.344   1.479 1.00 . C C . 257 TRP HZ2  1 1 
        3  9512 3 1 59 TRP HZ3  H   8.303   1.690   0.798 1.00 . C C . 257 TRP HZ3  1 1 
        3  9513 3 1 59 TRP N    N  11.161   4.529   6.293 1.00 . C C . 257 TRP N    1 1 
        3  9514 3 1 59 TRP NE1  N  12.957   1.835   3.020 1.00 . C C . 257 TRP NE1  1 1 
        3  9515 3 1 59 TRP O    O   8.318   5.485   4.410 1.00 . C C . 257 TRP O    1 1 
        3  9516 3 1 60 ILE C    C   6.550   4.114   6.379 1.00 . C C . 258 ILE C    1 1 
        3  9517 3 1 60 ILE CA   C   7.325   3.157   5.505 1.00 . C C . 258 ILE CA   1 1 
        3  9518 3 1 60 ILE CB   C   7.142   1.690   6.027 1.00 . C C . 258 ILE CB   1 1 
        3  9519 3 1 60 ILE CD1  C   6.945   0.714   3.691 1.00 . C C . 258 ILE CD1  1 1 
        3  9520 3 1 60 ILE CG1  C   7.673   0.682   5.017 1.00 . C C . 258 ILE CG1  1 1 
        3  9521 3 1 60 ILE CG2  C   5.682   1.381   6.380 1.00 . C C . 258 ILE CG2  1 1 
        3  9522 3 1 60 ILE H    H   9.410   2.974   5.846 1.00 . C C . 258 ILE H    1 1 
        3  9523 3 1 60 ILE HA   H   6.941   3.230   4.500 1.00 . C C . 258 ILE HA   1 1 
        3  9524 3 1 60 ILE HB   H   7.721   1.604   6.936 1.00 . C C . 258 ILE HB   1 1 
        3  9525 3 1 60 ILE HD11 H   7.342  -0.049   3.040 1.00 . C C . 258 ILE HD11 1 1 
        3  9526 3 1 60 ILE HD12 H   7.075   1.676   3.219 1.00 . C C . 258 ILE HD12 1 1 
        3  9527 3 1 60 ILE HD13 H   5.894   0.528   3.857 1.00 . C C . 258 ILE HD13 1 1 
        3  9528 3 1 60 ILE HG12 H   8.714   0.883   4.816 1.00 . C C . 258 ILE HG12 1 1 
        3  9529 3 1 60 ILE HG13 H   7.567  -0.312   5.425 1.00 . C C . 258 ILE HG13 1 1 
        3  9530 3 1 60 ILE HG21 H   5.065   1.499   5.501 1.00 . C C . 258 ILE HG21 1 1 
        3  9531 3 1 60 ILE HG22 H   5.347   2.064   7.146 1.00 . C C . 258 ILE HG22 1 1 
        3  9532 3 1 60 ILE HG23 H   5.609   0.366   6.743 1.00 . C C . 258 ILE HG23 1 1 
        3  9533 3 1 60 ILE N    N   8.726   3.568   5.476 1.00 . C C . 258 ILE N    1 1 
        3  9534 3 1 60 ILE O    O   5.486   4.578   6.004 1.00 . C C . 258 ILE O    1 1 
        3  9535 3 1 61 GLN C    C   6.227   6.693   7.822 1.00 . C C . 259 GLN C    1 1 
        3  9536 3 1 61 GLN CA   C   6.498   5.344   8.476 1.00 . C C . 259 GLN CA   1 1 
        3  9537 3 1 61 GLN CB   C   7.393   5.538   9.707 1.00 . C C . 259 GLN CB   1 1 
        3  9538 3 1 61 GLN CD   C   6.611   3.423  10.883 1.00 . C C . 259 GLN CD   1 1 
        3  9539 3 1 61 GLN CG   C   7.795   4.253  10.417 1.00 . C C . 259 GLN CG   1 1 
        3  9540 3 1 61 GLN H    H   8.012   4.066   7.733 1.00 . C C . 259 GLN H    1 1 
        3  9541 3 1 61 GLN HA   H   5.568   4.895   8.786 1.00 . C C . 259 GLN HA   1 1 
        3  9542 3 1 61 GLN HB2  H   8.296   6.041   9.400 1.00 . C C . 259 GLN HB2  1 1 
        3  9543 3 1 61 GLN HB3  H   6.867   6.165  10.410 1.00 . C C . 259 GLN HB3  1 1 
        3  9544 3 1 61 GLN HE21 H   6.621   2.391   9.196 1.00 . C C . 259 GLN HE21 1 1 
        3  9545 3 1 61 GLN HE22 H   5.412   1.967  10.346 1.00 . C C . 259 GLN HE22 1 1 
        3  9546 3 1 61 GLN HG2  H   8.387   3.653   9.744 1.00 . C C . 259 GLN HG2  1 1 
        3  9547 3 1 61 GLN HG3  H   8.392   4.530  11.274 1.00 . C C . 259 GLN HG3  1 1 
        3  9548 3 1 61 GLN N    N   7.129   4.445   7.526 1.00 . C C . 259 GLN N    1 1 
        3  9549 3 1 61 GLN NE2  N   6.177   2.508  10.059 1.00 . C C . 259 GLN NE2  1 1 
        3  9550 3 1 61 GLN O    O   5.103   7.201   7.840 1.00 . C C . 259 GLN O    1 1 
        3  9551 3 1 61 GLN OE1  O   6.117   3.594  11.981 1.00 . C C . 259 GLN OE1  1 1 
        3  9552 3 1 62 GLU C    C   6.272   8.431   5.304 1.00 . C C . 260 GLU C    1 1 
        3  9553 3 1 62 GLU CA   C   7.192   8.496   6.520 1.00 . C C . 260 GLU CA   1 1 
        3  9554 3 1 62 GLU CB   C   8.591   8.894   6.077 1.00 . C C . 260 GLU CB   1 1 
        3  9555 3 1 62 GLU CD   C   9.175  10.425   7.973 1.00 . C C . 260 GLU CD   1 1 
        3  9556 3 1 62 GLU CG   C   9.555   9.186   7.203 1.00 . C C . 260 GLU CG   1 1 
        3  9557 3 1 62 GLU H    H   8.115   6.754   7.223 1.00 . C C . 260 GLU H    1 1 
        3  9558 3 1 62 GLU HA   H   6.817   9.254   7.193 1.00 . C C . 260 GLU HA   1 1 
        3  9559 3 1 62 GLU HB2  H   9.002   8.095   5.480 1.00 . C C . 260 GLU HB2  1 1 
        3  9560 3 1 62 GLU HB3  H   8.511   9.775   5.462 1.00 . C C . 260 GLU HB3  1 1 
        3  9561 3 1 62 GLU HG2  H   9.561   8.344   7.881 1.00 . C C . 260 GLU HG2  1 1 
        3  9562 3 1 62 GLU HG3  H  10.539   9.316   6.781 1.00 . C C . 260 GLU HG3  1 1 
        3  9563 3 1 62 GLU N    N   7.255   7.229   7.210 1.00 . C C . 260 GLU N    1 1 
        3  9564 3 1 62 GLU O    O   5.547   9.388   5.009 1.00 . C C . 260 GLU O    1 1 
        3  9565 3 1 62 GLU OE1  O   9.496  11.542   7.505 1.00 . C C . 260 GLU OE1  1 1 
        3  9566 3 1 62 GLU OE2  O   8.547  10.316   9.036 1.00 . C C . 260 GLU OE2  1 1 
        3  9567 3 1 63 TYR C    C   4.027   7.079   3.736 1.00 . C C . 261 TYR C    1 1 
        3  9568 3 1 63 TYR CA   C   5.510   7.192   3.399 1.00 . C C . 261 TYR CA   1 1 
        3  9569 3 1 63 TYR CB   C   5.958   6.020   2.518 1.00 . C C . 261 TYR CB   1 1 
        3  9570 3 1 63 TYR CD1  C   5.781   6.785   0.138 1.00 . C C . 261 TYR CD1  1 1 
        3  9571 3 1 63 TYR CD2  C   4.120   5.292   0.950 1.00 . C C . 261 TYR CD2  1 1 
        3  9572 3 1 63 TYR CE1  C   5.160   6.828  -1.085 1.00 . C C . 261 TYR CE1  1 1 
        3  9573 3 1 63 TYR CE2  C   3.493   5.320  -0.270 1.00 . C C . 261 TYR CE2  1 1 
        3  9574 3 1 63 TYR CG   C   5.275   6.023   1.176 1.00 . C C . 261 TYR CG   1 1 
        3  9575 3 1 63 TYR CZ   C   4.014   6.092  -1.287 1.00 . C C . 261 TYR CZ   1 1 
        3  9576 3 1 63 TYR H    H   6.903   6.590   4.862 1.00 . C C . 261 TYR H    1 1 
        3  9577 3 1 63 TYR HA   H   5.662   8.109   2.849 1.00 . C C . 261 TYR HA   1 1 
        3  9578 3 1 63 TYR HB2  H   7.023   6.079   2.354 1.00 . C C . 261 TYR HB2  1 1 
        3  9579 3 1 63 TYR HB3  H   5.719   5.091   3.014 1.00 . C C . 261 TYR HB3  1 1 
        3  9580 3 1 63 TYR HD1  H   6.681   7.360   0.302 1.00 . C C . 261 TYR HD1  1 1 
        3  9581 3 1 63 TYR HD2  H   3.715   4.689   1.751 1.00 . C C . 261 TYR HD2  1 1 
        3  9582 3 1 63 TYR HE1  H   5.586   7.429  -1.875 1.00 . C C . 261 TYR HE1  1 1 
        3  9583 3 1 63 TYR HE2  H   2.597   4.741  -0.423 1.00 . C C . 261 TYR HE2  1 1 
        3  9584 3 1 63 TYR HH   H   2.434   6.149  -2.355 1.00 . C C . 261 TYR HH   1 1 
        3  9585 3 1 63 TYR N    N   6.307   7.324   4.590 1.00 . C C . 261 TYR N    1 1 
        3  9586 3 1 63 TYR O    O   3.183   7.702   3.073 1.00 . C C . 261 TYR O    1 1 
        3  9587 3 1 63 TYR OH   O   3.384   6.129  -2.509 1.00 . C C . 261 TYR OH   1 1 
        3  9588 3 1 64 LEU C    C   1.781   7.496   5.564 1.00 . C C . 262 LEU C    1 1 
        3  9589 3 1 64 LEU CA   C   2.316   6.159   5.175 1.00 . C C . 262 LEU CA   1 1 
        3  9590 3 1 64 LEU CB   C   2.138   5.164   6.326 1.00 . C C . 262 LEU CB   1 1 
        3  9591 3 1 64 LEU CD1  C   2.311   2.836   7.248 1.00 . C C . 262 LEU CD1  1 1 
        3  9592 3 1 64 LEU CD2  C   1.951   3.173   4.788 1.00 . C C . 262 LEU CD2  1 1 
        3  9593 3 1 64 LEU CG   C   2.593   3.731   6.052 1.00 . C C . 262 LEU CG   1 1 
        3  9594 3 1 64 LEU H    H   4.410   5.816   5.250 1.00 . C C . 262 LEU H    1 1 
        3  9595 3 1 64 LEU HA   H   1.759   5.813   4.317 1.00 . C C . 262 LEU HA   1 1 
        3  9596 3 1 64 LEU HB2  H   2.692   5.539   7.173 1.00 . C C . 262 LEU HB2  1 1 
        3  9597 3 1 64 LEU HB3  H   1.091   5.140   6.591 1.00 . C C . 262 LEU HB3  1 1 
        3  9598 3 1 64 LEU HD11 H   2.856   3.194   8.107 1.00 . C C . 262 LEU HD11 1 1 
        3  9599 3 1 64 LEU HD12 H   2.617   1.825   7.021 1.00 . C C . 262 LEU HD12 1 1 
        3  9600 3 1 64 LEU HD13 H   1.252   2.851   7.463 1.00 . C C . 262 LEU HD13 1 1 
        3  9601 3 1 64 LEU HD21 H   2.281   2.157   4.638 1.00 . C C . 262 LEU HD21 1 1 
        3  9602 3 1 64 LEU HD22 H   2.234   3.775   3.939 1.00 . C C . 262 LEU HD22 1 1 
        3  9603 3 1 64 LEU HD23 H   0.876   3.189   4.900 1.00 . C C . 262 LEU HD23 1 1 
        3  9604 3 1 64 LEU HG   H   3.659   3.786   5.900 1.00 . C C . 262 LEU HG   1 1 
        3  9605 3 1 64 LEU N    N   3.701   6.299   4.768 1.00 . C C . 262 LEU N    1 1 
        3  9606 3 1 64 LEU O    O   0.745   7.906   5.072 1.00 . C C . 262 LEU O    1 1 
        3  9607 3 1 65 GLU C    C   1.985  10.523   5.626 1.00 . C C . 263 GLU C    1 1 
        3  9608 3 1 65 GLU CA   C   2.129   9.533   6.820 1.00 . C C . 263 GLU CA   1 1 
        3  9609 3 1 65 GLU CB   C   3.043  10.092   7.894 1.00 . C C . 263 GLU CB   1 1 
        3  9610 3 1 65 GLU CD   C   3.639  10.091  10.329 1.00 . C C . 263 GLU CD   1 1 
        3  9611 3 1 65 GLU CG   C   2.985   9.335   9.206 1.00 . C C . 263 GLU CG   1 1 
        3  9612 3 1 65 GLU H    H   3.299   7.766   6.840 1.00 . C C . 263 GLU H    1 1 
        3  9613 3 1 65 GLU HA   H   1.141   9.429   7.244 1.00 . C C . 263 GLU HA   1 1 
        3  9614 3 1 65 GLU HB2  H   4.050  10.001   7.513 1.00 . C C . 263 GLU HB2  1 1 
        3  9615 3 1 65 GLU HB3  H   2.851  11.136   8.076 1.00 . C C . 263 GLU HB3  1 1 
        3  9616 3 1 65 GLU HG2  H   1.952   9.161   9.466 1.00 . C C . 263 GLU HG2  1 1 
        3  9617 3 1 65 GLU HG3  H   3.488   8.388   9.086 1.00 . C C . 263 GLU HG3  1 1 
        3  9618 3 1 65 GLU N    N   2.509   8.188   6.426 1.00 . C C . 263 GLU N    1 1 
        3  9619 3 1 65 GLU O    O   1.045  11.307   5.599 1.00 . C C . 263 GLU O    1 1 
        3  9620 3 1 65 GLU OE1  O   4.865  10.225  10.345 1.00 . C C . 263 GLU OE1  1 1 
        3  9621 3 1 65 GLU OE2  O   2.904  10.606  11.205 1.00 . C C . 263 GLU OE2  1 1 
        3  9622 3 1 66 LYS C    C   1.557  11.165   2.629 1.00 . C C . 264 LYS C    1 1 
        3  9623 3 1 66 LYS CA   C   2.794  11.413   3.491 1.00 . C C . 264 LYS CA   1 1 
        3  9624 3 1 66 LYS CB   C   4.105  11.467   2.665 1.00 . C C . 264 LYS CB   1 1 
        3  9625 3 1 66 LYS CD   C   3.769  10.016   0.538 1.00 . C C . 264 LYS CD   1 1 
        3  9626 3 1 66 LYS CE   C   4.101  11.135  -0.451 1.00 . C C . 264 LYS CE   1 1 
        3  9627 3 1 66 LYS CG   C   4.501  10.200   1.884 1.00 . C C . 264 LYS CG   1 1 
        3  9628 3 1 66 LYS H    H   3.614   9.813   4.663 1.00 . C C . 264 LYS H    1 1 
        3  9629 3 1 66 LYS HA   H   2.636  12.379   3.953 1.00 . C C . 264 LYS HA   1 1 
        3  9630 3 1 66 LYS HB2  H   4.033  12.281   1.962 1.00 . C C . 264 LYS HB2  1 1 
        3  9631 3 1 66 LYS HB3  H   4.895  11.689   3.366 1.00 . C C . 264 LYS HB3  1 1 
        3  9632 3 1 66 LYS HD2  H   4.063   9.071   0.105 1.00 . C C . 264 LYS HD2  1 1 
        3  9633 3 1 66 LYS HD3  H   2.705  10.011   0.721 1.00 . C C . 264 LYS HD3  1 1 
        3  9634 3 1 66 LYS HE2  H   3.724  12.067  -0.059 1.00 . C C . 264 LYS HE2  1 1 
        3  9635 3 1 66 LYS HE3  H   5.174  11.198  -0.561 1.00 . C C . 264 LYS HE3  1 1 
        3  9636 3 1 66 LYS HG2  H   5.563  10.190   1.704 1.00 . C C . 264 LYS HG2  1 1 
        3  9637 3 1 66 LYS HG3  H   4.247   9.368   2.524 1.00 . C C . 264 LYS HG3  1 1 
        3  9638 3 1 66 LYS HZ1  H   2.474  10.702  -1.727 1.00 . C C . 264 LYS HZ1  1 1 
        3  9639 3 1 66 LYS HZ2  H   3.955  10.113  -2.271 1.00 . C C . 264 LYS HZ2  1 1 
        3  9640 3 1 66 LYS HZ3  H   3.619  11.747  -2.400 1.00 . C C . 264 LYS HZ3  1 1 
        3  9641 3 1 66 LYS N    N   2.881  10.467   4.629 1.00 . C C . 264 LYS N    1 1 
        3  9642 3 1 66 LYS NZ   N   3.486  10.913  -1.791 1.00 . C C . 264 LYS NZ   1 1 
        3  9643 3 1 66 LYS O    O   1.122  12.034   1.894 1.00 . C C . 264 LYS O    1 1 
        3  9644 3 1 67 CYS C    C  -1.428   9.877   2.979 1.00 . C C . 265 CYS C    1 1 
        3  9645 3 1 67 CYS CA   C  -0.232   9.656   2.035 1.00 . C C . 265 CYS CA   1 1 
        3  9646 3 1 67 CYS CB   C  -0.241   8.226   1.461 1.00 . C C . 265 CYS CB   1 1 
        3  9647 3 1 67 CYS H    H   1.548   9.304   3.201 1.00 . C C . 265 CYS H    1 1 
        3  9648 3 1 67 CYS HA   H  -0.331  10.361   1.222 1.00 . C C . 265 CYS HA   1 1 
        3  9649 3 1 67 CYS HB2  H  -0.004   7.531   2.253 1.00 . C C . 265 CYS HB2  1 1 
        3  9650 3 1 67 CYS HB3  H  -1.227   8.005   1.085 1.00 . C C . 265 CYS HB3  1 1 
        3  9651 3 1 67 CYS N    N   1.032   9.973   2.700 1.00 . C C . 265 CYS N    1 1 
        3  9652 3 1 67 CYS O    O  -2.463  10.389   2.564 1.00 . C C . 265 CYS O    1 1 
        3  9653 3 1 67 CYS SG   S   0.958   7.945   0.101 1.00 . C C . 265 CYS SG   1 1 
        3  9654 3 1 68 LEU C    C  -2.683  11.087   5.461 1.00 . C C . 266 LEU C    1 1 
        3  9655 3 1 68 LEU CA   C  -2.279   9.632   5.273 1.00 . C C . 266 LEU CA   1 1 
        3  9656 3 1 68 LEU CB   C  -1.734   8.998   6.600 1.00 . C C . 266 LEU CB   1 1 
        3  9657 3 1 68 LEU CD1  C  -2.889  10.278   8.475 1.00 . C C . 266 LEU CD1  1 1 
        3  9658 3 1 68 LEU CD2  C  -3.966   8.304   7.458 1.00 . C C . 266 LEU CD2  1 1 
        3  9659 3 1 68 LEU CG   C  -2.655   8.920   7.843 1.00 . C C . 266 LEU CG   1 1 
        3  9660 3 1 68 LEU H    H  -0.401   9.128   4.549 1.00 . C C . 266 LEU H    1 1 
        3  9661 3 1 68 LEU HA   H  -3.140   9.065   4.954 1.00 . C C . 266 LEU HA   1 1 
        3  9662 3 1 68 LEU HB2  H  -1.414   7.992   6.377 1.00 . C C . 266 LEU HB2  1 1 
        3  9663 3 1 68 LEU HB3  H  -0.856   9.564   6.871 1.00 . C C . 266 LEU HB3  1 1 
        3  9664 3 1 68 LEU HD11 H  -3.544  10.162   9.326 1.00 . C C . 266 LEU HD11 1 1 
        3  9665 3 1 68 LEU HD12 H  -3.360  10.924   7.746 1.00 . C C . 266 LEU HD12 1 1 
        3  9666 3 1 68 LEU HD13 H  -1.943  10.701   8.781 1.00 . C C . 266 LEU HD13 1 1 
        3  9667 3 1 68 LEU HD21 H  -3.799   7.334   7.017 1.00 . C C . 266 LEU HD21 1 1 
        3  9668 3 1 68 LEU HD22 H  -4.448   8.949   6.736 1.00 . C C . 266 LEU HD22 1 1 
        3  9669 3 1 68 LEU HD23 H  -4.591   8.224   8.335 1.00 . C C . 266 LEU HD23 1 1 
        3  9670 3 1 68 LEU HG   H  -2.204   8.289   8.595 1.00 . C C . 266 LEU HG   1 1 
        3  9671 3 1 68 LEU N    N  -1.253   9.515   4.248 1.00 . C C . 266 LEU N    1 1 
        3  9672 3 1 68 LEU O    O  -3.869  11.411   5.531 1.00 . C C . 266 LEU O    1 1 
        3  9673 3 1 69 ASN C    C  -2.632  14.069   4.603 1.00 . C C . 267 ASN C    1 1 
        3  9674 3 1 69 ASN CA   C  -1.933  13.366   5.750 1.00 . C C . 267 ASN CA   1 1 
        3  9675 3 1 69 ASN CB   C  -0.642  14.084   6.096 1.00 . C C . 267 ASN CB   1 1 
        3  9676 3 1 69 ASN CG   C  -0.106  13.676   7.451 1.00 . C C . 267 ASN CG   1 1 
        3  9677 3 1 69 ASN H    H  -0.779  11.632   5.419 1.00 . C C . 267 ASN H    1 1 
        3  9678 3 1 69 ASN HA   H  -2.551  13.415   6.637 1.00 . C C . 267 ASN HA   1 1 
        3  9679 3 1 69 ASN HB2  H   0.098  13.851   5.343 1.00 . C C . 267 ASN HB2  1 1 
        3  9680 3 1 69 ASN HB3  H  -0.824  15.148   6.100 1.00 . C C . 267 ASN HB3  1 1 
        3  9681 3 1 69 ASN HD21 H   0.545  15.497   7.757 1.00 . C C . 267 ASN HD21 1 1 
        3  9682 3 1 69 ASN HD22 H   0.784  14.327   9.012 1.00 . C C . 267 ASN HD22 1 1 
        3  9683 3 1 69 ASN N    N  -1.703  11.953   5.518 1.00 . C C . 267 ASN N    1 1 
        3  9684 3 1 69 ASN ND2  N   0.468  14.593   8.130 1.00 . C C . 267 ASN ND2  1 1 
        3  9685 3 1 69 ASN O    O  -3.001  15.235   4.718 1.00 . C C . 267 ASN O    1 1 
        3  9686 3 1 69 ASN OD1  O  -0.253  12.540   7.900 1.00 . C C . 267 ASN OD1  1 1 
        3  9687 3 1 70 LYS C    C  -4.986  13.985   2.522 1.00 . C C . 268 LYS C    1 1 
        3  9688 3 1 70 LYS CA   C  -3.475  13.991   2.355 1.00 . C C . 268 LYS CA   1 1 
        3  9689 3 1 70 LYS CB   C  -3.097  13.292   1.044 1.00 . C C . 268 LYS CB   1 1 
        3  9690 3 1 70 LYS CD   C  -0.836  14.460   0.961 1.00 . C C . 268 LYS CD   1 1 
        3  9691 3 1 70 LYS CE   C  -1.273  15.520  -0.037 1.00 . C C . 268 LYS CE   1 1 
        3  9692 3 1 70 LYS CG   C  -1.596  13.145   0.809 1.00 . C C . 268 LYS CG   1 1 
        3  9693 3 1 70 LYS H    H  -2.566  12.432   3.465 1.00 . C C . 268 LYS H    1 1 
        3  9694 3 1 70 LYS HA   H  -3.146  15.017   2.310 1.00 . C C . 268 LYS HA   1 1 
        3  9695 3 1 70 LYS HB2  H  -3.522  12.300   1.057 1.00 . C C . 268 LYS HB2  1 1 
        3  9696 3 1 70 LYS HB3  H  -3.519  13.845   0.219 1.00 . C C . 268 LYS HB3  1 1 
        3  9697 3 1 70 LYS HD2  H  -0.983  14.833   1.965 1.00 . C C . 268 LYS HD2  1 1 
        3  9698 3 1 70 LYS HD3  H   0.210  14.238   0.816 1.00 . C C . 268 LYS HD3  1 1 
        3  9699 3 1 70 LYS HE2  H  -1.070  15.164  -1.036 1.00 . C C . 268 LYS HE2  1 1 
        3  9700 3 1 70 LYS HE3  H  -2.336  15.679   0.078 1.00 . C C . 268 LYS HE3  1 1 
        3  9701 3 1 70 LYS HG2  H  -1.206  12.444   1.533 1.00 . C C . 268 LYS HG2  1 1 
        3  9702 3 1 70 LYS HG3  H  -1.436  12.754  -0.186 1.00 . C C . 268 LYS HG3  1 1 
        3  9703 3 1 70 LYS HZ1  H   0.468  16.704   0.098 1.00 . C C . 268 LYS HZ1  1 1 
        3  9704 3 1 70 LYS HZ2  H  -0.776  17.177   1.129 1.00 . C C . 268 LYS HZ2  1 1 
        3  9705 3 1 70 LYS HZ3  H  -0.889  17.521  -0.497 1.00 . C C . 268 LYS HZ3  1 1 
        3  9706 3 1 70 LYS N    N  -2.833  13.377   3.499 1.00 . C C . 268 LYS N    1 1 
        3  9707 3 1 70 LYS NZ   N  -0.563  16.802   0.182 1.00 . C C . 268 LYS NZ   1 1 
        3  9708 3 1 70 LYS O    O  -5.682  14.859   1.990 1.00 . C C . 268 LYS O    1 1 
        3  9709 4 2  3 MET C    C  -4.039  -5.534  15.042 1.00 . D D . 301 MET C    1 1 
        3  9710 4 2  3 MET CA   C  -3.337  -4.247  15.444 1.00 . D D . 301 MET CA   1 1 
        3  9711 4 2  3 MET CB   C  -3.464  -4.022  16.960 1.00 . D D . 301 MET CB   1 1 
        3  9712 4 2  3 MET CE   C  -4.739  -4.890  19.811 1.00 . D D . 301 MET CE   1 1 
        3  9713 4 2  3 MET CG   C  -2.809  -5.110  17.813 1.00 . D D . 301 MET CG   1 1 
        3  9714 4 2  3 MET H    H  -4.558  -2.547  15.163 1.00 . D D . 301 MET H    1 1 
        3  9715 4 2  3 MET HA   H  -2.292  -4.315  15.180 1.00 . D D . 301 MET HA   1 1 
        3  9716 4 2  3 MET HB2  H  -3.010  -3.075  17.212 1.00 . D D . 301 MET HB2  1 1 
        3  9717 4 2  3 MET HB3  H  -4.513  -3.982  17.209 1.00 . D D . 301 MET HB3  1 1 
        3  9718 4 2  3 MET HE1  H  -4.977  -4.747  20.855 1.00 . D D . 301 MET HE1  1 1 
        3  9719 4 2  3 MET HE2  H  -5.097  -5.858  19.491 1.00 . D D . 301 MET HE2  1 1 
        3  9720 4 2  3 MET HE3  H  -5.211  -4.114  19.228 1.00 . D D . 301 MET HE3  1 1 
        3  9721 4 2  3 MET HG2  H  -3.285  -6.054  17.587 1.00 . D D . 301 MET HG2  1 1 
        3  9722 4 2  3 MET HG3  H  -1.762  -5.172  17.553 1.00 . D D . 301 MET HG3  1 1 
        3  9723 4 2  3 MET N    N  -3.910  -3.130  14.709 1.00 . D D . 301 MET N    1 1 
        3  9724 4 2  3 MET O    O  -3.440  -6.607  15.032 1.00 . D D . 301 MET O    1 1 
        3  9725 4 2  3 MET SD   S  -2.958  -4.808  19.595 1.00 . D D . 301 MET SD   1 1 
        3  9726 4 2  4 GLU C    C  -6.480  -6.462  12.838 1.00 . D D . 302 GLU C    1 1 
        3  9727 4 2  4 GLU CA   C  -6.070  -6.560  14.282 1.00 . D D . 302 GLU CA   1 1 
        3  9728 4 2  4 GLU CB   C  -7.330  -6.744  15.124 1.00 . D D . 302 GLU CB   1 1 
        3  9729 4 2  4 GLU CD   C  -8.414  -7.381  17.265 1.00 . D D . 302 GLU CD   1 1 
        3  9730 4 2  4 GLU CG   C  -7.103  -7.177  16.551 1.00 . D D . 302 GLU CG   1 1 
        3  9731 4 2  4 GLU H    H  -5.719  -4.530  14.718 1.00 . D D . 302 GLU H    1 1 
        3  9732 4 2  4 GLU HA   H  -5.451  -7.435  14.412 1.00 . D D . 302 GLU HA   1 1 
        3  9733 4 2  4 GLU HB2  H  -7.864  -5.807  15.146 1.00 . D D . 302 GLU HB2  1 1 
        3  9734 4 2  4 GLU HB3  H  -7.955  -7.480  14.642 1.00 . D D . 302 GLU HB3  1 1 
        3  9735 4 2  4 GLU HG2  H  -6.551  -8.105  16.556 1.00 . D D . 302 GLU HG2  1 1 
        3  9736 4 2  4 GLU HG3  H  -6.544  -6.412  17.069 1.00 . D D . 302 GLU HG3  1 1 
        3  9737 4 2  4 GLU N    N  -5.299  -5.416  14.699 1.00 . D D . 302 GLU N    1 1 
        3  9738 4 2  4 GLU O    O  -6.757  -5.363  12.323 1.00 . D D . 302 GLU O    1 1 
        3  9739 4 2  4 GLU OE1  O  -9.164  -8.327  16.902 1.00 . D D . 302 GLU OE1  1 1 
        3  9740 4 2  4 GLU OE2  O  -8.729  -6.608  18.181 1.00 . D D . 302 GLU OE2  1 1 
        3  9741 4 2  5 GLY C    C  -8.426  -8.261  10.988 1.00 . D D . 303 GLY C    1 1 
        3  9742 4 2  5 GLY CA   C  -7.033  -7.708  10.872 1.00 . D D . 303 GLY CA   1 1 
        3  9743 4 2  5 GLY H    H  -6.124  -8.400  12.622 1.00 . D D . 303 GLY H    1 1 
        3  9744 4 2  5 GLY HA2  H  -7.047  -6.734  10.405 1.00 . D D . 303 GLY HA2  1 1 
        3  9745 4 2  5 GLY HA3  H  -6.434  -8.391  10.285 1.00 . D D . 303 GLY HA3  1 1 
        3  9746 4 2  5 GLY N    N  -6.494  -7.597  12.192 1.00 . D D . 303 GLY N    1 1 
        3  9747 4 2  5 GLY O    O  -8.613  -9.477  11.007 1.00 . D D . 303 GLY O    1 1 
        3  9748 4 2  6 ILE C    C -11.364  -8.598  10.242 1.00 . D D . 304 ILE C    1 1 
        3  9749 4 2  6 ILE CA   C -10.784  -7.734  11.368 1.00 . D D . 304 ILE CA   1 1 
        3  9750 4 2  6 ILE CB   C -11.672  -6.473  11.588 1.00 . D D . 304 ILE CB   1 1 
        3  9751 4 2  6 ILE CD1  C -11.891  -4.361  13.041 1.00 . D D . 304 ILE CD1  1 1 
        3  9752 4 2  6 ILE CG1  C -11.120  -5.641  12.761 1.00 . D D . 304 ILE CG1  1 1 
        3  9753 4 2  6 ILE CG2  C -13.125  -6.879  11.856 1.00 . D D . 304 ILE CG2  1 1 
        3  9754 4 2  6 ILE H    H  -9.156  -6.417  11.046 1.00 . D D . 304 ILE H    1 1 
        3  9755 4 2  6 ILE HA   H -10.803  -8.317  12.277 1.00 . D D . 304 ILE HA   1 1 
        3  9756 4 2  6 ILE HB   H -11.645  -5.874  10.691 1.00 . D D . 304 ILE HB   1 1 
        3  9757 4 2  6 ILE HD11 H -11.867  -3.728  12.167 1.00 . D D . 304 ILE HD11 1 1 
        3  9758 4 2  6 ILE HD12 H -11.445  -3.844  13.877 1.00 . D D . 304 ILE HD12 1 1 
        3  9759 4 2  6 ILE HD13 H -12.915  -4.610  13.274 1.00 . D D . 304 ILE HD13 1 1 
        3  9760 4 2  6 ILE HG12 H -11.146  -6.237  13.660 1.00 . D D . 304 ILE HG12 1 1 
        3  9761 4 2  6 ILE HG13 H -10.095  -5.374  12.552 1.00 . D D . 304 ILE HG13 1 1 
        3  9762 4 2  6 ILE HG21 H -13.172  -7.502  12.738 1.00 . D D . 304 ILE HG21 1 1 
        3  9763 4 2  6 ILE HG22 H -13.510  -7.422  11.006 1.00 . D D . 304 ILE HG22 1 1 
        3  9764 4 2  6 ILE HG23 H -13.717  -5.990  12.015 1.00 . D D . 304 ILE HG23 1 1 
        3  9765 4 2  6 ILE N    N  -9.393  -7.365  11.122 1.00 . D D . 304 ILE N    1 1 
        3  9766 4 2  6 ILE O    O -11.686  -9.773  10.452 1.00 . D D . 304 ILE O    1 1 
        3  9767 4 2  7 SER C    C -10.920  -9.318   7.107 1.00 . D D . 305 SER C    1 1 
        3  9768 4 2  7 SER CA   C -12.036  -8.769   7.972 1.00 . D D . 305 SER CA   1 1 
        3  9769 4 2  7 SER CB   C -12.990  -7.872   7.174 1.00 . D D . 305 SER CB   1 1 
        3  9770 4 2  7 SER H    H -11.186  -7.118   8.919 1.00 . D D . 305 SER H    1 1 
        3  9771 4 2  7 SER HA   H -12.597  -9.599   8.375 1.00 . D D . 305 SER HA   1 1 
        3  9772 4 2  7 SER HB2  H -13.315  -8.390   6.285 1.00 . D D . 305 SER HB2  1 1 
        3  9773 4 2  7 SER HB3  H -13.849  -7.633   7.785 1.00 . D D . 305 SER HB3  1 1 
        3  9774 4 2  7 SER HG   H -11.808  -6.897   6.021 1.00 . D D . 305 SER HG   1 1 
        3  9775 4 2  7 SER N    N -11.489  -8.040   9.074 1.00 . D D . 305 SER N    1 1 
        3  9776 4 2  7 SER O    O  -9.888  -8.660   6.934 1.00 . D D . 305 SER O    1 1 
        3  9777 4 2  7 SER OG   O -12.349  -6.651   6.785 1.00 . D D . 305 SER OG   1 1 
        3  9778 4 2  8 ILE C    C -10.191 -10.494   4.369 1.00 . D D . 306 ILE C    1 1 
        3  9779 4 2  8 ILE CA   C -10.109 -11.124   5.742 1.00 . D D . 306 ILE CA   1 1 
        3  9780 4 2  8 ILE CB   C -10.263 -12.672   5.646 1.00 . D D . 306 ILE CB   1 1 
        3  9781 4 2  8 ILE CD1  C  -8.796 -13.031   7.716 1.00 . D D . 306 ILE CD1  1 1 
        3  9782 4 2  8 ILE CG1  C -10.124 -13.313   7.035 1.00 . D D . 306 ILE CG1  1 1 
        3  9783 4 2  8 ILE CG2  C  -9.233 -13.268   4.680 1.00 . D D . 306 ILE CG2  1 1 
        3  9784 4 2  8 ILE H    H -11.918 -11.025   6.796 1.00 . D D . 306 ILE H    1 1 
        3  9785 4 2  8 ILE HA   H  -9.139 -10.890   6.155 1.00 . D D . 306 ILE HA   1 1 
        3  9786 4 2  8 ILE HB   H -11.248 -12.891   5.261 1.00 . D D . 306 ILE HB   1 1 
        3  9787 4 2  8 ILE HD11 H  -8.684 -11.969   7.867 1.00 . D D . 306 ILE HD11 1 1 
        3  9788 4 2  8 ILE HD12 H  -7.990 -13.387   7.088 1.00 . D D . 306 ILE HD12 1 1 
        3  9789 4 2  8 ILE HD13 H  -8.761 -13.536   8.669 1.00 . D D . 306 ILE HD13 1 1 
        3  9790 4 2  8 ILE HG12 H -10.902 -12.935   7.681 1.00 . D D . 306 ILE HG12 1 1 
        3  9791 4 2  8 ILE HG13 H -10.230 -14.385   6.942 1.00 . D D . 306 ILE HG13 1 1 
        3  9792 4 2  8 ILE HG21 H  -9.363 -14.340   4.626 1.00 . D D . 306 ILE HG21 1 1 
        3  9793 4 2  8 ILE HG22 H  -8.236 -13.048   5.034 1.00 . D D . 306 ILE HG22 1 1 
        3  9794 4 2  8 ILE HG23 H  -9.367 -12.838   3.700 1.00 . D D . 306 ILE HG23 1 1 
        3  9795 4 2  8 ILE N    N -11.098 -10.522   6.600 1.00 . D D . 306 ILE N    1 1 
        3  9796 4 2  8 ILE O    O -11.102 -10.794   3.571 1.00 . D D . 306 ILE O    1 1 
        3  9797 4 2  9 TYS C    C  -8.726  -9.821   1.824 1.00 . D D . 307 TYS C    1 1 
        3  9798 4 2  9 TYS CA   C  -9.218  -8.866   2.880 1.00 . D D . 307 TYS CA   1 1 
        3  9799 4 2  9 TYS CB   C  -8.198  -7.705   2.960 1.00 . D D . 307 TYS CB   1 1 
        3  9800 4 2  9 TYS CD1  C  -7.411  -7.430   5.313 1.00 . D D . 307 TYS CD1  1 1 
        3  9801 4 2  9 TYS CD2  C  -8.758  -5.694   4.422 1.00 . D D . 307 TYS CD2  1 1 
        3  9802 4 2  9 TYS CE1  C  -7.285  -6.755   6.488 1.00 . D D . 307 TYS CE1  1 1 
        3  9803 4 2  9 TYS CE2  C  -8.642  -5.001   5.623 1.00 . D D . 307 TYS CE2  1 1 
        3  9804 4 2  9 TYS CG   C  -8.140  -6.929   4.260 1.00 . D D . 307 TYS CG   1 1 
        3  9805 4 2  9 TYS CZ   C  -7.889  -5.552   6.654 1.00 . D D . 307 TYS CZ   1 1 
        3  9806 4 2  9 TYS H    H  -8.637  -9.382   4.838 1.00 . D D . 307 TYS H    1 1 
        3  9807 4 2  9 TYS HA   H -10.184  -8.478   2.598 1.00 . D D . 307 TYS HA   1 1 
        3  9808 4 2  9 TYS HB2  H  -8.443  -7.005   2.175 1.00 . D D . 307 TYS HB2  1 1 
        3  9809 4 2  9 TYS HB3  H  -7.205  -8.073   2.759 1.00 . D D . 307 TYS HB3  1 1 
        3  9810 4 2  9 TYS HD1  H  -6.927  -8.390   5.198 1.00 . D D . 307 TYS HD1  1 1 
        3  9811 4 2  9 TYS HD2  H  -9.339  -5.283   3.611 1.00 . D D . 307 TYS HD2  1 1 
        3  9812 4 2  9 TYS HE1  H  -6.703  -7.181   7.293 1.00 . D D . 307 TYS HE1  1 1 
        3  9813 4 2  9 TYS HE2  H  -9.126  -4.045   5.747 1.00 . D D . 307 TYS HE2  1 1 
        3  9814 4 2  9 TYS N    N  -9.278  -9.585   4.126 1.00 . D D . 307 TYS N    1 1 
        3  9815 4 2  9 TYS O    O  -9.409 -10.106   0.834 1.00 . D D . 307 TYS O    1 1 
        3  9816 4 2  9 TYS O1   O  -9.874  -5.236   8.865 1.00 . D D . 307 TYS O1   1 1 
        3  9817 4 2  9 TYS O2   O  -9.270  -3.110   7.871 1.00 . D D . 307 TYS O2   1 1 
        3  9818 4 2  9 TYS O3   O  -8.103  -3.679   9.771 1.00 . D D . 307 TYS O3   1 1 
        3  9819 4 2  9 TYS OH   O  -7.702  -4.891   7.854 1.00 . D D . 307 TYS OH   1 1 
        3  9820 4 2  9 TYS S    S  -8.776  -4.260   8.506 1.00 . D D . 307 TYS S    1 1 
        3  9821 4 2 10 THR C    C  -7.520 -12.557   1.047 1.00 . D D . 308 THR C    1 1 
        3  9822 4 2 10 THR CA   C  -6.854 -11.182   1.159 1.00 . D D . 308 THR CA   1 1 
        3  9823 4 2 10 THR CB   C  -5.381 -11.299   1.579 1.00 . D D . 308 THR CB   1 1 
        3  9824 4 2 10 THR CG2  C  -4.569 -12.029   0.524 1.00 . D D . 308 THR CG2  1 1 
        3  9825 4 2 10 THR H    H  -7.097 -10.125   2.916 1.00 . D D . 308 THR H    1 1 
        3  9826 4 2 10 THR HA   H  -6.886 -10.710   0.188 1.00 . D D . 308 THR HA   1 1 
        3  9827 4 2 10 THR HB   H  -5.318 -11.824   2.521 1.00 . D D . 308 THR HB   1 1 
        3  9828 4 2 10 THR HG1  H  -5.461  -9.348   1.302 1.00 . D D . 308 THR HG1  1 1 
        3  9829 4 2 10 THR HG21 H  -3.550 -12.148   0.859 1.00 . D D . 308 THR HG21 1 1 
        3  9830 4 2 10 THR HG22 H  -4.589 -11.460  -0.394 1.00 . D D . 308 THR HG22 1 1 
        3  9831 4 2 10 THR HG23 H  -5.011 -12.999   0.354 1.00 . D D . 308 THR HG23 1 1 
        3  9832 4 2 10 THR N    N  -7.542 -10.335   2.071 1.00 . D D . 308 THR N    1 1 
        3  9833 4 2 10 THR O    O  -7.260 -13.469   1.824 1.00 . D D . 308 THR O    1 1 
        3  9834 4 2 10 THR OG1  O  -4.854  -9.968   1.730 1.00 . D D . 308 THR OG1  1 1 
        3  9835 4 2 11 SER C    C  -8.889 -14.178  -1.627 1.00 . D D . 309 SER C    1 1 
        3  9836 4 2 11 SER CA   C  -9.118 -13.863  -0.160 1.00 . D D . 309 SER CA   1 1 
        3  9837 4 2 11 SER CB   C -10.597 -13.673   0.137 1.00 . D D . 309 SER CB   1 1 
        3  9838 4 2 11 SER H    H  -8.679 -11.847  -0.377 1.00 . D D . 309 SER H    1 1 
        3  9839 4 2 11 SER HA   H  -8.716 -14.652   0.460 1.00 . D D . 309 SER HA   1 1 
        3  9840 4 2 11 SER HB2  H -11.012 -12.953  -0.552 1.00 . D D . 309 SER HB2  1 1 
        3  9841 4 2 11 SER HB3  H -11.109 -14.617   0.028 1.00 . D D . 309 SER HB3  1 1 
        3  9842 4 2 11 SER HG   H  -9.891 -13.168   1.852 1.00 . D D . 309 SER HG   1 1 
        3  9843 4 2 11 SER N    N  -8.432 -12.652   0.127 1.00 . D D . 309 SER N    1 1 
        3  9844 4 2 11 SER O    O  -9.445 -13.505  -2.498 1.00 . D D . 309 SER O    1 1 
        3  9845 4 2 11 SER OG   O -10.777 -13.202   1.471 1.00 . D D . 309 SER OG   1 1 
        3  9846 4 2 12 ASP C    C  -6.877 -14.386  -3.888 1.00 . D D . 310 ASP C    1 1 
        3  9847 4 2 12 ASP CA   C  -7.601 -15.548  -3.239 1.00 . D D . 310 ASP CA   1 1 
        3  9848 4 2 12 ASP CB   C  -8.757 -16.023  -4.156 1.00 . D D . 310 ASP CB   1 1 
        3  9849 4 2 12 ASP CG   C  -9.459 -17.269  -3.677 1.00 . D D . 310 ASP CG   1 1 
        3  9850 4 2 12 ASP H    H  -7.699 -15.688  -1.118 1.00 . D D . 310 ASP H    1 1 
        3  9851 4 2 12 ASP HA   H  -6.888 -16.351  -3.119 1.00 . D D . 310 ASP HA   1 1 
        3  9852 4 2 12 ASP HB2  H  -9.492 -15.235  -4.210 1.00 . D D . 310 ASP HB2  1 1 
        3  9853 4 2 12 ASP HB3  H  -8.372 -16.196  -5.150 1.00 . D D . 310 ASP HB3  1 1 
        3  9854 4 2 12 ASP N    N  -8.040 -15.174  -1.881 1.00 . D D . 310 ASP N    1 1 
        3  9855 4 2 12 ASP O    O  -7.480 -13.586  -4.627 1.00 . D D . 310 ASP O    1 1 
        3  9856 4 2 12 ASP OD1  O  -8.998 -18.387  -3.974 1.00 . D D . 310 ASP OD1  1 1 
        3  9857 4 2 12 ASP OD2  O -10.511 -17.149  -3.006 1.00 . D D . 310 ASP OD2  1 1 
        3  9858 4 2 13 ASN C    C  -3.399 -13.362  -4.171 1.00 . D D . 311 ASN C    1 1 
        3  9859 4 2 13 ASN CA   C  -4.884 -13.102  -4.124 1.00 . D D . 311 ASN CA   1 1 
        3  9860 4 2 13 ASN CB   C  -5.151 -11.840  -3.273 1.00 . D D . 311 ASN CB   1 1 
        3  9861 4 2 13 ASN CG   C  -4.611 -10.503  -3.854 1.00 . D D . 311 ASN CG   1 1 
        3  9862 4 2 13 ASN H    H  -5.157 -14.872  -2.991 1.00 . D D . 311 ASN H    1 1 
        3  9863 4 2 13 ASN HA   H  -5.253 -12.912  -5.118 1.00 . D D . 311 ASN HA   1 1 
        3  9864 4 2 13 ASN HB2  H  -6.217 -11.731  -3.134 1.00 . D D . 311 ASN HB2  1 1 
        3  9865 4 2 13 ASN HB3  H  -4.695 -12.000  -2.307 1.00 . D D . 311 ASN HB3  1 1 
        3  9866 4 2 13 ASN HD21 H  -3.130 -11.390  -4.858 1.00 . D D . 311 ASN HD21 1 1 
        3  9867 4 2 13 ASN HD22 H  -3.197  -9.700  -5.029 1.00 . D D . 311 ASN HD22 1 1 
        3  9868 4 2 13 ASN N    N  -5.611 -14.230  -3.582 1.00 . D D . 311 ASN N    1 1 
        3  9869 4 2 13 ASN ND2  N  -3.556 -10.525  -4.648 1.00 . D D . 311 ASN ND2  1 1 
        3  9870 4 2 13 ASN O    O  -2.779 -13.181  -5.208 1.00 . D D . 311 ASN O    1 1 
        3  9871 4 2 13 ASN OD1  O  -5.178  -9.446  -3.581 1.00 . D D . 311 ASN OD1  1 1 
        3  9872 4 2 14 TYS C    C  -1.003 -14.828  -1.954 1.00 . D D . 312 TYS C    1 1 
        3  9873 4 2 14 TYS CA   C  -1.393 -13.827  -3.006 1.00 . D D . 312 TYS CA   1 1 
        3  9874 4 2 14 TYS CB   C  -0.895 -12.425  -2.677 1.00 . D D . 312 TYS CB   1 1 
        3  9875 4 2 14 TYS CD1  C   1.447 -11.841  -1.956 1.00 . D D . 312 TYS CD1  1 1 
        3  9876 4 2 14 TYS CD2  C   0.983 -12.037  -4.271 1.00 . D D . 312 TYS CD2  1 1 
        3  9877 4 2 14 TYS CE1  C   2.754 -11.499  -2.242 1.00 . D D . 312 TYS CE1  1 1 
        3  9878 4 2 14 TYS CE2  C   2.278 -11.713  -4.568 1.00 . D D . 312 TYS CE2  1 1 
        3  9879 4 2 14 TYS CG   C   0.544 -12.112  -2.966 1.00 . D D . 312 TYS CG   1 1 
        3  9880 4 2 14 TYS CZ   C   3.168 -11.438  -3.551 1.00 . D D . 312 TYS CZ   1 1 
        3  9881 4 2 14 TYS H    H  -3.338 -14.001  -2.268 1.00 . D D . 312 TYS H    1 1 
        3  9882 4 2 14 TYS HA   H  -1.004 -14.119  -3.970 1.00 . D D . 312 TYS HA   1 1 
        3  9883 4 2 14 TYS HB2  H  -1.120 -12.193  -1.646 1.00 . D D . 312 TYS HB2  1 1 
        3  9884 4 2 14 TYS HB3  H  -1.473 -11.791  -3.324 1.00 . D D . 312 TYS HB3  1 1 
        3  9885 4 2 14 TYS HD1  H   1.116 -11.895  -0.930 1.00 . D D . 312 TYS HD1  1 1 
        3  9886 4 2 14 TYS HD2  H   0.288 -12.249  -5.071 1.00 . D D . 312 TYS HD2  1 1 
        3  9887 4 2 14 TYS HE1  H   3.447 -11.292  -1.439 1.00 . D D . 312 TYS HE1  1 1 
        3  9888 4 2 14 TYS HE2  H   2.600 -11.667  -5.598 1.00 . D D . 312 TYS HE2  1 1 
        3  9889 4 2 14 TYS N    N  -2.824 -13.749  -3.065 1.00 . D D . 312 TYS N    1 1 
        3  9890 4 2 14 TYS O    O  -1.145 -14.583  -0.752 1.00 . D D . 312 TYS O    1 1 
        3  9891 4 2 14 TYS O1   O   4.272 -10.688  -6.267 1.00 . D D . 312 TYS O1   1 1 
        3  9892 4 2 14 TYS O2   O   5.973  -9.562  -5.007 1.00 . D D . 312 TYS O2   1 1 
        3  9893 4 2 14 TYS O3   O   3.817  -8.919  -4.560 1.00 . D D . 312 TYS O3   1 1 
        3  9894 4 2 14 TYS OH   O   4.472 -11.067  -3.838 1.00 . D D . 312 TYS OH   1 1 
        3  9895 4 2 14 TYS S    S   4.701 -10.152  -4.926 1.00 . D D . 312 TYS S    1 1 
        3  9896 4 2 15 THR C    C   1.230 -17.292  -1.365 1.00 . D D . 313 THR C    1 1 
        3  9897 4 2 15 THR CA   C  -0.258 -17.049  -1.521 1.00 . D D . 313 THR CA   1 1 
        3  9898 4 2 15 THR CB   C  -0.994 -18.340  -1.922 1.00 . D D . 313 THR CB   1 1 
        3  9899 4 2 15 THR CG2  C  -2.491 -18.204  -1.687 1.00 . D D . 313 THR CG2  1 1 
        3  9900 4 2 15 THR H    H  -0.484 -16.050  -3.373 1.00 . D D . 313 THR H    1 1 
        3  9901 4 2 15 THR HA   H  -0.595 -16.794  -0.533 1.00 . D D . 313 THR HA   1 1 
        3  9902 4 2 15 THR HB   H  -0.602 -19.127  -1.298 1.00 . D D . 313 THR HB   1 1 
        3  9903 4 2 15 THR HG1  H  -0.904 -19.558  -3.492 1.00 . D D . 313 THR HG1  1 1 
        3  9904 4 2 15 THR HG21 H  -2.991 -19.119  -1.971 1.00 . D D . 313 THR HG21 1 1 
        3  9905 4 2 15 THR HG22 H  -2.872 -17.389  -2.285 1.00 . D D . 313 THR HG22 1 1 
        3  9906 4 2 15 THR HG23 H  -2.679 -18.002  -0.643 1.00 . D D . 313 THR HG23 1 1 
        3  9907 4 2 15 THR N    N  -0.581 -15.960  -2.402 1.00 . D D . 313 THR N    1 1 
        3  9908 4 2 15 THR O    O   1.888 -16.658  -0.551 1.00 . D D . 313 THR O    1 1 
        3  9909 4 2 15 THR OG1  O  -0.746 -18.622  -3.315 1.00 . D D . 313 THR OG1  1 1 
        3  9910 4 2 16 GLU C    C   4.004 -17.692  -3.001 1.00 . D D . 314 GLU C    1 1 
        3  9911 4 2 16 GLU CA   C   3.149 -18.532  -2.074 1.00 . D D . 314 GLU CA   1 1 
        3  9912 4 2 16 GLU CB   C   3.370 -20.020  -2.359 1.00 . D D . 314 GLU CB   1 1 
        3  9913 4 2 16 GLU CD   C   2.974 -20.854  -0.001 1.00 . D D . 314 GLU CD   1 1 
        3  9914 4 2 16 GLU CG   C   2.607 -20.975  -1.459 1.00 . D D . 314 GLU CG   1 1 
        3  9915 4 2 16 GLU H    H   1.142 -18.539  -2.834 1.00 . D D . 314 GLU H    1 1 
        3  9916 4 2 16 GLU HA   H   3.457 -18.330  -1.059 1.00 . D D . 314 GLU HA   1 1 
        3  9917 4 2 16 GLU HB2  H   3.068 -20.214  -3.374 1.00 . D D . 314 GLU HB2  1 1 
        3  9918 4 2 16 GLU HB3  H   4.426 -20.234  -2.268 1.00 . D D . 314 GLU HB3  1 1 
        3  9919 4 2 16 GLU HG2  H   1.551 -20.772  -1.557 1.00 . D D . 314 GLU HG2  1 1 
        3  9920 4 2 16 GLU HG3  H   2.802 -21.988  -1.784 1.00 . D D . 314 GLU HG3  1 1 
        3  9921 4 2 16 GLU N    N   1.756 -18.163  -2.170 1.00 . D D . 314 GLU N    1 1 
        3  9922 4 2 16 GLU O    O   4.395 -18.135  -4.092 1.00 . D D . 314 GLU O    1 1 
        3  9923 4 2 16 GLU OE1  O   4.035 -21.363   0.397 1.00 . D D . 314 GLU OE1  1 1 
        3  9924 4 2 16 GLU OE2  O   2.189 -20.288   0.772 1.00 . D D . 314 GLU OE2  1 1 
        3  9925 4 2 17 GLU C    C   5.749 -14.714  -2.225 1.00 . D D . 315 GLU C    1 1 
        3  9926 4 2 17 GLU CA   C   5.057 -15.535  -3.282 1.00 . D D . 315 GLU CA   1 1 
        3  9927 4 2 17 GLU CB   C   4.279 -14.651  -4.263 1.00 . D D . 315 GLU CB   1 1 
        3  9928 4 2 17 GLU CD   C   2.976 -14.485  -6.434 1.00 . D D . 315 GLU CD   1 1 
        3  9929 4 2 17 GLU CG   C   3.738 -15.384  -5.490 1.00 . D D . 315 GLU CG   1 1 
        3  9930 4 2 17 GLU H    H   3.767 -16.161  -1.786 1.00 . D D . 315 GLU H    1 1 
        3  9931 4 2 17 GLU HA   H   5.807 -16.108  -3.812 1.00 . D D . 315 GLU HA   1 1 
        3  9932 4 2 17 GLU HB2  H   3.443 -14.223  -3.731 1.00 . D D . 315 GLU HB2  1 1 
        3  9933 4 2 17 GLU HB3  H   4.930 -13.856  -4.584 1.00 . D D . 315 GLU HB3  1 1 
        3  9934 4 2 17 GLU HG2  H   4.568 -15.812  -6.032 1.00 . D D . 315 GLU HG2  1 1 
        3  9935 4 2 17 GLU HG3  H   3.085 -16.178  -5.162 1.00 . D D . 315 GLU HG3  1 1 
        3  9936 4 2 17 GLU N    N   4.209 -16.471  -2.605 1.00 . D D . 315 GLU N    1 1 
        3  9937 4 2 17 GLU O    O   5.193 -13.742  -1.705 1.00 . D D . 315 GLU O    1 1 
        3  9938 4 2 17 GLU OE1  O   3.610 -13.718  -7.191 1.00 . D D . 315 GLU OE1  1 1 
        3  9939 4 2 17 GLU OE2  O   1.731 -14.548  -6.458 1.00 . D D . 315 GLU OE2  1 1 
        3  9940 4 2 18 MET C    C   8.729 -13.629  -1.196 1.00 . D D . 316 MET C    1 1 
        3  9941 4 2 18 MET CA   C   7.639 -14.581  -0.755 1.00 . D D . 316 MET CA   1 1 
        3  9942 4 2 18 MET CB   C   8.289 -15.700   0.099 1.00 . D D . 316 MET CB   1 1 
        3  9943 4 2 18 MET CE   C   8.224 -18.671  -1.278 1.00 . D D . 316 MET CE   1 1 
        3  9944 4 2 18 MET CG   C   7.347 -16.804   0.607 1.00 . D D . 316 MET CG   1 1 
        3  9945 4 2 18 MET H    H   7.345 -15.875  -2.377 1.00 . D D . 316 MET H    1 1 
        3  9946 4 2 18 MET HA   H   6.934 -14.060  -0.125 1.00 . D D . 316 MET HA   1 1 
        3  9947 4 2 18 MET HB2  H   9.060 -16.175  -0.493 1.00 . D D . 316 MET HB2  1 1 
        3  9948 4 2 18 MET HB3  H   8.761 -15.237   0.953 1.00 . D D . 316 MET HB3  1 1 
        3  9949 4 2 18 MET HE1  H   7.984 -19.372  -2.064 1.00 . D D . 316 MET HE1  1 1 
        3  9950 4 2 18 MET HE2  H   8.707 -19.194  -0.467 1.00 . D D . 316 MET HE2  1 1 
        3  9951 4 2 18 MET HE3  H   8.890 -17.914  -1.666 1.00 . D D . 316 MET HE3  1 1 
        3  9952 4 2 18 MET HG2  H   7.879 -17.416   1.318 1.00 . D D . 316 MET HG2  1 1 
        3  9953 4 2 18 MET HG3  H   6.508 -16.338   1.102 1.00 . D D . 316 MET HG3  1 1 
        3  9954 4 2 18 MET N    N   6.931 -15.143  -1.873 1.00 . D D . 316 MET N    1 1 
        3  9955 4 2 18 MET O    O   9.032 -13.511  -2.398 1.00 . D D . 316 MET O    1 1 
        3  9956 4 2 18 MET SD   S   6.712 -17.911  -0.686 1.00 . D D . 316 MET SD   1 1 
        3  9957 4 2 19 GLY C    C  11.683 -12.909  -0.088 1.00 . D D . 317 GLY C    1 1 
        3  9958 4 2 19 GLY CA   C  10.449 -12.124  -0.433 1.00 . D D . 317 GLY CA   1 1 
        3  9959 4 2 19 GLY H    H   8.915 -12.982   0.677 1.00 . D D . 317 GLY H    1 1 
        3  9960 4 2 19 GLY HA2  H  10.488 -11.817  -1.468 1.00 . D D . 317 GLY HA2  1 1 
        3  9961 4 2 19 GLY HA3  H  10.395 -11.255   0.208 1.00 . D D . 317 GLY HA3  1 1 
        3  9962 4 2 19 GLY N    N   9.297 -12.950  -0.223 1.00 . D D . 317 GLY N    1 1 
        3  9963 4 2 19 GLY O    O  11.953 -13.937  -0.725 1.00 . D D . 317 GLY O    1 1 
        3  9964 4 2 20 SER C    C  13.983 -13.238   2.739 1.00 . D D . 318 SER C    1 1 
        3  9965 4 2 20 SER CA   C  13.610 -13.257   1.242 1.00 . D D . 318 SER CA   1 1 
        3  9966 4 2 20 SER CB   C  14.779 -12.769   0.369 1.00 . D D . 318 SER CB   1 1 
        3  9967 4 2 20 SER H    H  12.195 -11.687   1.428 1.00 . D D . 318 SER H    1 1 
        3  9968 4 2 20 SER HA   H  13.410 -14.277   0.964 1.00 . D D . 318 SER HA   1 1 
        3  9969 4 2 20 SER HB2  H  14.467 -12.760  -0.665 1.00 . D D . 318 SER HB2  1 1 
        3  9970 4 2 20 SER HB3  H  15.047 -11.767   0.666 1.00 . D D . 318 SER HB3  1 1 
        3  9971 4 2 20 SER HG   H  16.412 -13.366   1.283 1.00 . D D . 318 SER HG   1 1 
        3  9972 4 2 20 SER N    N  12.427 -12.500   0.924 1.00 . D D . 318 SER N    1 1 
        3  9973 4 2 20 SER O    O  14.384 -14.267   3.294 1.00 . D D . 318 SER O    1 1 
        3  9974 4 2 20 SER OG   O  15.923 -13.607   0.483 1.00 . D D . 318 SER OG   1 1 
        3  9975 4 2 21 GLY C    C  15.746 -11.445   4.552 1.00 . D D . 319 GLY C    1 1 
        3  9976 4 2 21 GLY CA   C  14.350 -11.950   4.721 1.00 . D D . 319 GLY CA   1 1 
        3  9977 4 2 21 GLY H    H  13.377 -11.321   2.993 1.00 . D D . 319 GLY H    1 1 
        3  9978 4 2 21 GLY HA2  H  13.745 -11.242   5.270 1.00 . D D . 319 GLY HA2  1 1 
        3  9979 4 2 21 GLY HA3  H  14.380 -12.902   5.228 1.00 . D D . 319 GLY HA3  1 1 
        3  9980 4 2 21 GLY N    N  13.825 -12.111   3.386 1.00 . D D . 319 GLY N    1 1 
        3  9981 4 2 21 GLY O    O  16.712 -12.009   5.073 1.00 . D D . 319 GLY O    1 1 
        3  9982 4 2 22 ASP C    C  17.192  -8.355   3.506 1.00 . D D . 320 ASP C    1 1 
        3  9983 4 2 22 ASP CA   C  17.094  -9.869   3.280 1.00 . D D . 320 ASP CA   1 1 
        3  9984 4 2 22 ASP CB   C  17.090 -10.231   1.797 1.00 . D D . 320 ASP CB   1 1 
        3  9985 4 2 22 ASP CG   C  18.269  -9.774   0.974 1.00 . D D . 320 ASP CG   1 1 
        3  9986 4 2 22 ASP H    H  15.004  -9.912   3.562 1.00 . D D . 320 ASP H    1 1 
        3  9987 4 2 22 ASP HA   H  17.920 -10.377   3.754 1.00 . D D . 320 ASP HA   1 1 
        3  9988 4 2 22 ASP HB2  H  17.020 -11.306   1.763 1.00 . D D . 320 ASP HB2  1 1 
        3  9989 4 2 22 ASP HB3  H  16.172  -9.796   1.437 1.00 . D D . 320 ASP HB3  1 1 
        3  9990 4 2 22 ASP N    N  15.839 -10.386   3.791 1.00 . D D . 320 ASP N    1 1 
        3  9991 4 2 22 ASP O    O  16.263  -7.760   4.046 1.00 . D D . 320 ASP O    1 1 
        3  9992 4 2 22 ASP OD1  O  19.395 -10.241   1.216 1.00 . D D . 320 ASP OD1  1 1 
        3  9993 4 2 22 ASP OD2  O  18.071  -8.986   0.033 1.00 . D D . 320 ASP OD2  1 1 
        3  9994 4 2 23 TYS C    C  18.396  -5.972   4.779 1.00 . D D . 321 TYS C    1 1 
        3  9995 4 2 23 TYS CA   C  18.578  -6.320   3.306 1.00 . D D . 321 TYS CA   1 1 
        3  9996 4 2 23 TYS CB   C  17.688  -5.407   2.406 1.00 . D D . 321 TYS CB   1 1 
        3  9997 4 2 23 TYS CD1  C  16.776  -5.916   0.119 1.00 . D D . 321 TYS CD1  1 1 
        3  9998 4 2 23 TYS CD2  C  19.081  -5.361   0.272 1.00 . D D . 321 TYS CD2  1 1 
        3  9999 4 2 23 TYS CE1  C  16.886  -6.042  -1.243 1.00 . D D . 321 TYS CE1  1 1 
        3 10000 4 2 23 TYS CE2  C  19.202  -5.497  -1.108 1.00 . D D . 321 TYS CE2  1 1 
        3 10001 4 2 23 TYS CG   C  17.856  -5.572   0.904 1.00 . D D . 321 TYS CG   1 1 
        3 10002 4 2 23 TYS CZ   C  18.084  -5.839  -1.859 1.00 . D D . 321 TYS CZ   1 1 
        3 10003 4 2 23 TYS H    H  19.018  -8.279   2.672 1.00 . D D . 321 TYS H    1 1 
        3 10004 4 2 23 TYS HA   H  19.619  -6.159   3.062 1.00 . D D . 321 TYS HA   1 1 
        3 10005 4 2 23 TYS HB2  H  17.907  -4.376   2.639 1.00 . D D . 321 TYS HB2  1 1 
        3 10006 4 2 23 TYS HB3  H  16.634  -5.588   2.576 1.00 . D D . 321 TYS HB3  1 1 
        3 10007 4 2 23 TYS HD1  H  15.818  -6.083   0.591 1.00 . D D . 321 TYS HD1  1 1 
        3 10008 4 2 23 TYS HD2  H  19.940  -5.095   0.869 1.00 . D D . 321 TYS HD2  1 1 
        3 10009 4 2 23 TYS HE1  H  16.030  -6.314  -1.837 1.00 . D D . 321 TYS HE1  1 1 
        3 10010 4 2 23 TYS HE2  H  20.155  -5.334  -1.589 1.00 . D D . 321 TYS HE2  1 1 
        3 10011 4 2 23 TYS N    N  18.320  -7.747   3.108 1.00 . D D . 321 TYS N    1 1 
        3 10012 4 2 23 TYS O    O  17.491  -5.179   5.146 1.00 . D D . 321 TYS O    1 1 
        3 10013 4 2 23 TYS O1   O  18.667  -8.313  -3.547 1.00 . D D . 321 TYS O1   1 1 
        3 10014 4 2 23 TYS O2   O  20.415  -6.612  -3.668 1.00 . D D . 321 TYS O2   1 1 
        3 10015 4 2 23 TYS O3   O  18.857  -6.579  -5.351 1.00 . D D . 321 TYS O3   1 1 
        3 10016 4 2 23 TYS OH   O  18.146  -5.950  -3.245 1.00 . D D . 321 TYS OH   1 1 
        3 10017 4 2 23 TYS S    S  19.047  -6.868  -3.852 1.00 . D D . 321 TYS S    1 1 
        3 10018 4 2 24 ASP C    C  17.951  -7.278   7.631 1.00 . D D . 322 ASP C    1 1 
        3 10019 4 2 24 ASP CA   C  19.146  -6.542   7.097 1.00 . D D . 322 ASP CA   1 1 
        3 10020 4 2 24 ASP CB   C  19.173  -5.124   7.627 1.00 . D D . 322 ASP CB   1 1 
        3 10021 4 2 24 ASP CG   C  20.541  -4.491   7.605 1.00 . D D . 322 ASP CG   1 1 
        3 10022 4 2 24 ASP H    H  19.920  -7.184   5.236 1.00 . D D . 322 ASP H    1 1 
        3 10023 4 2 24 ASP HA   H  20.020  -7.065   7.458 1.00 . D D . 322 ASP HA   1 1 
        3 10024 4 2 24 ASP HB2  H  18.499  -4.529   7.030 1.00 . D D . 322 ASP HB2  1 1 
        3 10025 4 2 24 ASP HB3  H  18.802  -5.195   8.635 1.00 . D D . 322 ASP HB3  1 1 
        3 10026 4 2 24 ASP N    N  19.219  -6.619   5.625 1.00 . D D . 322 ASP N    1 1 
        3 10027 4 2 24 ASP O    O  18.084  -8.163   8.475 1.00 . D D . 322 ASP O    1 1 
        3 10028 4 2 24 ASP OD1  O  21.017  -4.121   6.521 1.00 . D D . 322 ASP OD1  1 1 
        3 10029 4 2 24 ASP OD2  O  21.138  -4.321   8.690 1.00 . D D . 322 ASP OD2  1 1 
        3 10030 4 2 25 SER C    C  15.062  -7.380   8.925 1.00 . D D . 323 SER C    1 1 
        3 10031 4 2 25 SER CA   C  15.545  -7.540   7.442 1.00 . D D . 323 SER CA   1 1 
        3 10032 4 2 25 SER CB   C  15.616  -9.017   6.923 1.00 . D D . 323 SER CB   1 1 
        3 10033 4 2 25 SER H    H  16.786  -6.117   6.551 1.00 . D D . 323 SER H    1 1 
        3 10034 4 2 25 SER HA   H  14.823  -7.024   6.823 1.00 . D D . 323 SER HA   1 1 
        3 10035 4 2 25 SER HB2  H  15.596  -8.841   5.856 1.00 . D D . 323 SER HB2  1 1 
        3 10036 4 2 25 SER HB3  H  16.536  -9.567   7.053 1.00 . D D . 323 SER HB3  1 1 
        3 10037 4 2 25 SER HG   H  13.728  -9.222   6.972 1.00 . D D . 323 SER HG   1 1 
        3 10038 4 2 25 SER N    N  16.788  -6.886   7.157 1.00 . D D . 323 SER N    1 1 
        3 10039 4 2 25 SER O    O  14.077  -7.991   9.338 1.00 . D D . 323 SER O    1 1 
        3 10040 4 2 25 SER OG   O  14.472  -9.786   7.235 1.00 . D D . 323 SER OG   1 1 
        3 10041 4 2 26 MET C    C  15.366  -4.796  11.453 1.00 . D D . 324 MET C    1 1 
        3 10042 4 2 26 MET CA   C  15.328  -6.284  11.098 1.00 . D D . 324 MET CA   1 1 
        3 10043 4 2 26 MET CB   C  16.266  -7.032  12.065 1.00 . D D . 324 MET CB   1 1 
        3 10044 4 2 26 MET CE   C  16.696  -8.871  14.655 1.00 . D D . 324 MET CE   1 1 
        3 10045 4 2 26 MET CG   C  16.303  -8.539  11.908 1.00 . D D . 324 MET CG   1 1 
        3 10046 4 2 26 MET H    H  16.469  -6.005   9.322 1.00 . D D . 324 MET H    1 1 
        3 10047 4 2 26 MET HA   H  14.325  -6.661  11.230 1.00 . D D . 324 MET HA   1 1 
        3 10048 4 2 26 MET HB2  H  17.273  -6.669  11.923 1.00 . D D . 324 MET HB2  1 1 
        3 10049 4 2 26 MET HB3  H  15.957  -6.805  13.073 1.00 . D D . 324 MET HB3  1 1 
        3 10050 4 2 26 MET HE1  H  16.690  -7.795  14.753 1.00 . D D . 324 MET HE1  1 1 
        3 10051 4 2 26 MET HE2  H  17.271  -9.298  15.463 1.00 . D D . 324 MET HE2  1 1 
        3 10052 4 2 26 MET HE3  H  15.685  -9.243  14.702 1.00 . D D . 324 MET HE3  1 1 
        3 10053 4 2 26 MET HG2  H  15.308  -8.925  12.060 1.00 . D D . 324 MET HG2  1 1 
        3 10054 4 2 26 MET HG3  H  16.628  -8.768  10.904 1.00 . D D . 324 MET HG3  1 1 
        3 10055 4 2 26 MET N    N  15.720  -6.508   9.697 1.00 . D D . 324 MET N    1 1 
        3 10056 4 2 26 MET O    O  16.452  -4.225  11.570 1.00 . D D . 324 MET O    1 1 
        3 10057 4 2 26 MET SD   S  17.439  -9.331  13.084 1.00 . D D . 324 MET SD   1 1 
        3 10058 4 2 27 LYS C    C  12.793  -2.521  12.839 1.00 . D D . 325 LYS C    1 1 
        3 10059 4 2 27 LYS CA   C  14.078  -2.763  12.028 1.00 . D D . 325 LYS CA   1 1 
        3 10060 4 2 27 LYS CB   C  14.121  -1.783  10.832 1.00 . D D . 325 LYS CB   1 1 
        3 10061 4 2 27 LYS CD   C  16.513  -1.058  11.061 1.00 . D D . 325 LYS CD   1 1 
        3 10062 4 2 27 LYS CE   C  16.261   0.412  11.409 1.00 . D D . 325 LYS CE   1 1 
        3 10063 4 2 27 LYS CG   C  15.464  -1.651  10.124 1.00 . D D . 325 LYS CG   1 1 
        3 10064 4 2 27 LYS H    H  13.338  -4.625  11.464 1.00 . D D . 325 LYS H    1 1 
        3 10065 4 2 27 LYS HA   H  14.911  -2.558  12.680 1.00 . D D . 325 LYS HA   1 1 
        3 10066 4 2 27 LYS HB2  H  13.355  -2.012  10.110 1.00 . D D . 325 LYS HB2  1 1 
        3 10067 4 2 27 LYS HB3  H  13.912  -0.842  11.303 1.00 . D D . 325 LYS HB3  1 1 
        3 10068 4 2 27 LYS HD2  H  16.394  -1.604  11.981 1.00 . D D . 325 LYS HD2  1 1 
        3 10069 4 2 27 LYS HD3  H  17.501  -1.191  10.652 1.00 . D D . 325 LYS HD3  1 1 
        3 10070 4 2 27 LYS HE2  H  15.272   0.524  11.826 1.00 . D D . 325 LYS HE2  1 1 
        3 10071 4 2 27 LYS HE3  H  16.984   0.715  12.152 1.00 . D D . 325 LYS HE3  1 1 
        3 10072 4 2 27 LYS HG2  H  15.788  -2.630   9.804 1.00 . D D . 325 LYS HG2  1 1 
        3 10073 4 2 27 LYS HG3  H  15.351  -1.005   9.266 1.00 . D D . 325 LYS HG3  1 1 
        3 10074 4 2 27 LYS HZ1  H  16.171   2.278  10.498 1.00 . D D . 325 LYS HZ1  1 1 
        3 10075 4 2 27 LYS HZ2  H  15.769   1.013   9.452 1.00 . D D . 325 LYS HZ2  1 1 
        3 10076 4 2 27 LYS HZ3  H  17.370   1.283   9.894 1.00 . D D . 325 LYS HZ3  1 1 
        3 10077 4 2 27 LYS N    N  14.192  -4.167  11.613 1.00 . D D . 325 LYS N    1 1 
        3 10078 4 2 27 LYS NZ   N  16.387   1.296  10.236 1.00 . D D . 325 LYS NZ   1 1 
        3 10079 4 2 27 LYS O    O  11.985  -3.429  13.023 1.00 . D D . 325 LYS O    1 1 
        3 10080 4 2 28 GLU C    C  11.439   0.691  14.038 1.00 . D D . 326 GLU C    1 1 
        3 10081 4 2 28 GLU CA   C  11.468  -0.847  14.084 1.00 . D D . 326 GLU CA   1 1 
        3 10082 4 2 28 GLU CB   C  11.506  -1.363  15.535 1.00 . D D . 326 GLU CB   1 1 
        3 10083 4 2 28 GLU CD   C  12.752  -1.464  17.705 1.00 . D D . 326 GLU CD   1 1 
        3 10084 4 2 28 GLU CG   C  12.780  -1.023  16.276 1.00 . D D . 326 GLU CG   1 1 
        3 10085 4 2 28 GLU H    H  13.355  -0.631  13.234 1.00 . D D . 326 GLU H    1 1 
        3 10086 4 2 28 GLU HA   H  10.602  -1.235  13.571 1.00 . D D . 326 GLU HA   1 1 
        3 10087 4 2 28 GLU HB2  H  10.680  -0.929  16.078 1.00 . D D . 326 GLU HB2  1 1 
        3 10088 4 2 28 GLU HB3  H  11.389  -2.436  15.529 1.00 . D D . 326 GLU HB3  1 1 
        3 10089 4 2 28 GLU HG2  H  13.602  -1.525  15.783 1.00 . D D . 326 GLU HG2  1 1 
        3 10090 4 2 28 GLU HG3  H  12.938   0.044  16.234 1.00 . D D . 326 GLU HG3  1 1 
        3 10091 4 2 28 GLU N    N  12.645  -1.301  13.341 1.00 . D D . 326 GLU N    1 1 
        3 10092 4 2 28 GLU O    O  12.474   1.295  13.741 1.00 . D D . 326 GLU O    1 1 
        3 10093 4 2 28 GLU OE1  O  12.999  -2.658  17.975 1.00 . D D . 326 GLU OE1  1 1 
        3 10094 4 2 28 GLU OE2  O  12.491  -0.623  18.588 1.00 . D D . 326 GLU OE2  1 1 
        3 10095 4 2 29 PRO C    C  10.499   3.461  15.560 1.00 . D D . 327 PRO C    1 1 
        3 10096 4 2 29 PRO CA   C  10.203   2.806  14.226 1.00 . D D . 327 PRO CA   1 1 
        3 10097 4 2 29 PRO CB   C   8.734   3.056  13.848 1.00 . D D . 327 PRO CB   1 1 
        3 10098 4 2 29 PRO CD   C   8.979   0.819  14.666 1.00 . D D . 327 PRO CD   1 1 
        3 10099 4 2 29 PRO CG   C   8.062   1.713  13.906 1.00 . D D . 327 PRO CG   1 1 
        3 10100 4 2 29 PRO HA   H  10.844   3.220  13.460 1.00 . D D . 327 PRO HA   1 1 
        3 10101 4 2 29 PRO HB2  H   8.294   3.750  14.549 1.00 . D D . 327 PRO HB2  1 1 
        3 10102 4 2 29 PRO HB3  H   8.691   3.470  12.854 1.00 . D D . 327 PRO HB3  1 1 
        3 10103 4 2 29 PRO HD2  H   8.757   0.976  15.711 1.00 . D D . 327 PRO HD2  1 1 
        3 10104 4 2 29 PRO HD3  H   8.850  -0.211  14.392 1.00 . D D . 327 PRO HD3  1 1 
        3 10105 4 2 29 PRO HG2  H   7.117   1.808  14.418 1.00 . D D . 327 PRO HG2  1 1 
        3 10106 4 2 29 PRO HG3  H   7.917   1.349  12.901 1.00 . D D . 327 PRO HG3  1 1 
        3 10107 4 2 29 PRO N    N  10.285   1.366  14.300 1.00 . D D . 327 PRO N    1 1 
        3 10108 4 2 29 PRO O    O  10.505   2.796  16.619 1.00 . D D . 327 PRO O    1 1 
        3 10109 4 2 30 ALA C    C  10.298   6.820  16.707 1.00 . D D . 328 ALA C    1 1 
        3 10110 4 2 30 ALA CA   C  11.005   5.479  16.725 1.00 . D D . 328 ALA CA   1 1 
        3 10111 4 2 30 ALA CB   C  12.506   5.647  16.968 1.00 . D D . 328 ALA CB   1 1 
        3 10112 4 2 30 ALA H    H  10.748   5.211  14.665 1.00 . D D . 328 ALA H    1 1 
        3 10113 4 2 30 ALA HA   H  10.600   4.900  17.544 1.00 . D D . 328 ALA HA   1 1 
        3 10114 4 2 30 ALA HB1  H  12.981   4.677  16.961 1.00 . D D . 328 ALA HB1  1 1 
        3 10115 4 2 30 ALA HB2  H  12.666   6.124  17.922 1.00 . D D . 328 ALA HB2  1 1 
        3 10116 4 2 30 ALA HB3  H  12.928   6.258  16.183 1.00 . D D . 328 ALA HB3  1 1 
        3 10117 4 2 30 ALA N    N  10.745   4.742  15.527 1.00 . D D . 328 ALA N    1 1 
        3 10118 4 2 30 ALA O    O  10.824   7.810  16.209 1.00 . D D . 328 ALA O    1 1 
        3 10119 4 2 31 PHE C    C   8.621   8.732  18.654 1.00 . D D . 329 PHE C    1 1 
        3 10120 4 2 31 PHE CA   C   8.323   8.071  17.329 1.00 . D D . 329 PHE CA   1 1 
        3 10121 4 2 31 PHE CB   C   6.828   7.847  17.109 1.00 . D D . 329 PHE CB   1 1 
        3 10122 4 2 31 PHE CD1  C   6.747   8.579  14.753 1.00 . D D . 329 PHE CD1  1 1 
        3 10123 4 2 31 PHE CD2  C   6.077   6.353  15.227 1.00 . D D . 329 PHE CD2  1 1 
        3 10124 4 2 31 PHE CE1  C   6.517   8.378  13.430 1.00 . D D . 329 PHE CE1  1 1 
        3 10125 4 2 31 PHE CE2  C   5.840   6.146  13.893 1.00 . D D . 329 PHE CE2  1 1 
        3 10126 4 2 31 PHE CG   C   6.537   7.580  15.671 1.00 . D D . 329 PHE CG   1 1 
        3 10127 4 2 31 PHE CZ   C   6.063   7.164  12.990 1.00 . D D . 329 PHE CZ   1 1 
        3 10128 4 2 31 PHE H    H   8.654   5.992  17.467 1.00 . D D . 329 PHE H    1 1 
        3 10129 4 2 31 PHE HA   H   8.692   8.709  16.534 1.00 . D D . 329 PHE HA   1 1 
        3 10130 4 2 31 PHE HB2  H   6.503   6.999  17.693 1.00 . D D . 329 PHE HB2  1 1 
        3 10131 4 2 31 PHE HB3  H   6.281   8.729  17.410 1.00 . D D . 329 PHE HB3  1 1 
        3 10132 4 2 31 PHE HD1  H   7.106   9.539  15.093 1.00 . D D . 329 PHE HD1  1 1 
        3 10133 4 2 31 PHE HD2  H   5.887   5.538  15.907 1.00 . D D . 329 PHE HD2  1 1 
        3 10134 4 2 31 PHE HE1  H   6.705   9.197  12.756 1.00 . D D . 329 PHE HE1  1 1 
        3 10135 4 2 31 PHE HE2  H   5.482   5.187  13.553 1.00 . D D . 329 PHE HE2  1 1 
        3 10136 4 2 31 PHE HZ   H   5.876   7.007  11.939 1.00 . D D . 329 PHE HZ   1 1 
        3 10137 4 2 31 PHE N    N   9.076   6.837  17.195 1.00 . D D . 329 PHE N    1 1 
        3 10138 4 2 31 PHE O    O   8.056   9.772  19.007 1.00 . D D . 329 PHE O    1 1 
        3 10139 4 2 32 ARG C    C  11.548   8.407  20.492 1.00 . D D . 330 ARG C    1 1 
        3 10140 4 2 32 ARG CA   C  10.058   8.607  20.597 1.00 . D D . 330 ARG CA   1 1 
        3 10141 4 2 32 ARG CB   C   9.524   7.807  21.792 1.00 . D D . 330 ARG CB   1 1 
        3 10142 4 2 32 ARG CD   C   7.571   7.014  23.132 1.00 . D D . 330 ARG CD   1 1 
        3 10143 4 2 32 ARG CG   C   8.018   7.842  21.948 1.00 . D D . 330 ARG CG   1 1 
        3 10144 4 2 32 ARG CZ   C   5.450   6.439  24.278 1.00 . D D . 330 ARG CZ   1 1 
        3 10145 4 2 32 ARG H    H   9.859   7.252  19.052 1.00 . D D . 330 ARG H    1 1 
        3 10146 4 2 32 ARG HA   H   9.816   9.654  20.702 1.00 . D D . 330 ARG HA   1 1 
        3 10147 4 2 32 ARG HB2  H   9.823   6.776  21.677 1.00 . D D . 330 ARG HB2  1 1 
        3 10148 4 2 32 ARG HB3  H   9.969   8.202  22.694 1.00 . D D . 330 ARG HB3  1 1 
        3 10149 4 2 32 ARG HD2  H   7.905   5.997  22.996 1.00 . D D . 330 ARG HD2  1 1 
        3 10150 4 2 32 ARG HD3  H   8.018   7.421  24.028 1.00 . D D . 330 ARG HD3  1 1 
        3 10151 4 2 32 ARG HE   H   5.633   7.512  22.578 1.00 . D D . 330 ARG HE   1 1 
        3 10152 4 2 32 ARG HG2  H   7.701   8.865  22.091 1.00 . D D . 330 ARG HG2  1 1 
        3 10153 4 2 32 ARG HG3  H   7.564   7.450  21.051 1.00 . D D . 330 ARG HG3  1 1 
        3 10154 4 2 32 ARG HH11 H   7.107   5.676  25.228 1.00 . D D . 330 ARG HH11 1 1 
        3 10155 4 2 32 ARG HH12 H   5.633   5.327  25.993 1.00 . D D . 330 ARG HH12 1 1 
        3 10156 4 2 32 ARG HH21 H   3.591   7.010  23.616 1.00 . D D . 330 ARG HH21 1 1 
        3 10157 4 2 32 ARG HH22 H   3.583   6.091  25.051 1.00 . D D . 330 ARG HH22 1 1 
        3 10158 4 2 32 ARG N    N   9.515   8.113  19.370 1.00 . D D . 330 ARG N    1 1 
        3 10159 4 2 32 ARG NE   N   6.117   7.024  23.283 1.00 . D D . 330 ARG NE   1 1 
        3 10160 4 2 32 ARG NH1  N   6.107   5.767  25.227 1.00 . D D . 330 ARG NH1  1 1 
        3 10161 4 2 32 ARG NH2  N   4.117   6.518  24.314 1.00 . D D . 330 ARG NH2  1 1 
        3 10162 4 2 32 ARG O    O  11.988   7.338  20.048 1.00 . D D . 330 ARG O    1 1 
        3 10163 4 2 33 GLU C    C  14.243   8.429  21.919 1.00 . D D . 331 GLU C    1 1 
        3 10164 4 2 33 GLU CA   C  13.757   9.257  20.760 1.00 . D D . 331 GLU CA   1 1 
        3 10165 4 2 33 GLU CB   C  14.513  10.598  20.733 1.00 . D D . 331 GLU CB   1 1 
        3 10166 4 2 33 GLU CD   C  12.847  12.149  19.574 1.00 . D D . 331 GLU CD   1 1 
        3 10167 4 2 33 GLU CG   C  14.222  11.530  19.550 1.00 . D D . 331 GLU CG   1 1 
        3 10168 4 2 33 GLU H    H  11.916  10.238  21.159 1.00 . D D . 331 GLU H    1 1 
        3 10169 4 2 33 GLU HA   H  13.966   8.713  19.853 1.00 . D D . 331 GLU HA   1 1 
        3 10170 4 2 33 GLU HB2  H  14.274  11.123  21.643 1.00 . D D . 331 GLU HB2  1 1 
        3 10171 4 2 33 GLU HB3  H  15.570  10.383  20.747 1.00 . D D . 331 GLU HB3  1 1 
        3 10172 4 2 33 GLU HG2  H  14.950  12.327  19.560 1.00 . D D . 331 GLU HG2  1 1 
        3 10173 4 2 33 GLU HG3  H  14.338  10.968  18.636 1.00 . D D . 331 GLU HG3  1 1 
        3 10174 4 2 33 GLU N    N  12.321   9.402  20.839 1.00 . D D . 331 GLU N    1 1 
        3 10175 4 2 33 GLU O    O  13.890   8.694  23.083 1.00 . D D . 331 GLU O    1 1 
        3 10176 4 2 33 GLU OE1  O  12.665  13.168  20.277 1.00 . D D . 331 GLU OE1  1 1 
        3 10177 4 2 33 GLU OE2  O  11.927  11.641  18.890 1.00 . D D . 331 GLU OE2  1 1 
        3 10178 4 2 34 GLU C    C  16.785   7.231  23.204 1.00 . D D . 332 GLU C    1 1 
        3 10179 4 2 34 GLU CA   C  15.551   6.571  22.643 1.00 . D D . 332 GLU CA   1 1 
        3 10180 4 2 34 GLU CB   C  15.933   5.211  22.053 1.00 . D D . 332 GLU CB   1 1 
        3 10181 4 2 34 GLU CD   C  15.273   3.212  20.712 1.00 . D D . 332 GLU CD   1 1 
        3 10182 4 2 34 GLU CG   C  14.836   4.538  21.260 1.00 . D D . 332 GLU CG   1 1 
        3 10183 4 2 34 GLU H    H  15.251   7.275  20.681 1.00 . D D . 332 GLU H    1 1 
        3 10184 4 2 34 GLU HA   H  14.813   6.437  23.417 1.00 . D D . 332 GLU HA   1 1 
        3 10185 4 2 34 GLU HB2  H  16.784   5.335  21.400 1.00 . D D . 332 GLU HB2  1 1 
        3 10186 4 2 34 GLU HB3  H  16.216   4.551  22.862 1.00 . D D . 332 GLU HB3  1 1 
        3 10187 4 2 34 GLU HG2  H  13.982   4.388  21.903 1.00 . D D . 332 GLU HG2  1 1 
        3 10188 4 2 34 GLU HG3  H  14.555   5.179  20.436 1.00 . D D . 332 GLU HG3  1 1 
        3 10189 4 2 34 GLU N    N  15.020   7.432  21.621 1.00 . D D . 332 GLU N    1 1 
        3 10190 4 2 34 GLU O    O  16.795   7.740  24.331 1.00 . D D . 332 GLU O    1 1 
        3 10191 4 2 34 GLU OE1  O  16.134   3.181  19.814 1.00 . D D . 332 GLU OE1  1 1 
        3 10192 4 2 34 GLU OE2  O  14.752   2.172  21.167 1.00 . D D . 332 GLU OE2  1 1 
        3 10193 4 2 35 ASN C    C  19.793   7.957  21.385 1.00 . D D . 333 ASN C    1 1 
        3 10194 4 2 35 ASN CA   C  19.063   7.846  22.688 1.00 . D D . 333 ASN CA   1 1 
        3 10195 4 2 35 ASN CB   C  19.861   6.946  23.648 1.00 . D D . 333 ASN CB   1 1 
        3 10196 4 2 35 ASN CG   C  21.190   7.558  24.078 1.00 . D D . 333 ASN CG   1 1 
        3 10197 4 2 35 ASN H    H  17.700   6.872  21.485 1.00 . D D . 333 ASN H    1 1 
        3 10198 4 2 35 ASN HA   H  18.918   8.821  23.129 1.00 . D D . 333 ASN HA   1 1 
        3 10199 4 2 35 ASN HB2  H  19.267   6.766  24.529 1.00 . D D . 333 ASN HB2  1 1 
        3 10200 4 2 35 ASN HB3  H  20.059   6.002  23.160 1.00 . D D . 333 ASN HB3  1 1 
        3 10201 4 2 35 ASN HD21 H  22.021   5.762  24.178 1.00 . D D . 333 ASN HD21 1 1 
        3 10202 4 2 35 ASN HD22 H  23.045   7.065  24.597 1.00 . D D . 333 ASN HD22 1 1 
        3 10203 4 2 35 ASN N    N  17.793   7.264  22.381 1.00 . D D . 333 ASN N    1 1 
        3 10204 4 2 35 ASN ND2  N  22.174   6.725  24.302 1.00 . D D . 333 ASN ND2  1 1 
        3 10205 4 2 35 ASN O    O  19.951   6.945  20.682 1.00 . D D . 333 ASN O    1 1 
        3 10206 4 2 35 ASN OD1  O  21.325   8.782  24.197 1.00 . D D . 333 ASN OD1  1 1 
        3 10207 4 2 36 ALA C    C  22.188   8.608  19.785 1.00 . D D . 334 ALA C    1 1 
        3 10208 4 2 36 ALA CA   C  20.898   9.399  19.794 1.00 . D D . 334 ALA CA   1 1 
        3 10209 4 2 36 ALA CB   C  21.170  10.877  19.612 1.00 . D D . 334 ALA CB   1 1 
        3 10210 4 2 36 ALA H    H  19.979   9.920  21.615 1.00 . D D . 334 ALA H    1 1 
        3 10211 4 2 36 ALA HA   H  20.275   9.056  18.981 1.00 . D D . 334 ALA HA   1 1 
        3 10212 4 2 36 ALA HB1  H  21.681  11.041  18.676 1.00 . D D . 334 ALA HB1  1 1 
        3 10213 4 2 36 ALA HB2  H  21.788  11.230  20.425 1.00 . D D . 334 ALA HB2  1 1 
        3 10214 4 2 36 ALA HB3  H  20.234  11.416  19.613 1.00 . D D . 334 ALA HB3  1 1 
        3 10215 4 2 36 ALA N    N  20.182   9.160  21.028 1.00 . D D . 334 ALA N    1 1 
        3 10216 4 2 36 ALA O    O  22.995   8.695  20.725 1.00 . D D . 334 ALA O    1 1 
        3 10217 4 2 37 ASN C    C  24.751   7.811  18.304 1.00 . D D . 335 ASN C    1 1 
        3 10218 4 2 37 ASN CA   C  23.531   6.978  18.629 1.00 . D D . 335 ASN CA   1 1 
        3 10219 4 2 37 ASN CB   C  23.319   5.887  17.572 1.00 . D D . 335 ASN CB   1 1 
        3 10220 4 2 37 ASN CG   C  22.159   4.955  17.894 1.00 . D D . 335 ASN CG   1 1 
        3 10221 4 2 37 ASN H    H  21.686   7.832  18.045 1.00 . D D . 335 ASN H    1 1 
        3 10222 4 2 37 ASN HA   H  23.687   6.508  19.588 1.00 . D D . 335 ASN HA   1 1 
        3 10223 4 2 37 ASN HB2  H  23.121   6.355  16.619 1.00 . D D . 335 ASN HB2  1 1 
        3 10224 4 2 37 ASN HB3  H  24.222   5.299  17.501 1.00 . D D . 335 ASN HB3  1 1 
        3 10225 4 2 37 ASN HD21 H  20.906   6.088  16.851 1.00 . D D . 335 ASN HD21 1 1 
        3 10226 4 2 37 ASN HD22 H  20.212   4.702  17.601 1.00 . D D . 335 ASN HD22 1 1 
        3 10227 4 2 37 ASN N    N  22.366   7.826  18.752 1.00 . D D . 335 ASN N    1 1 
        3 10228 4 2 37 ASN ND2  N  20.981   5.275  17.401 1.00 . D D . 335 ASN ND2  1 1 
        3 10229 4 2 37 ASN O    O  24.643   8.882  17.674 1.00 . D D . 335 ASN O    1 1 
        3 10230 4 2 37 ASN OD1  O  22.325   3.942  18.579 1.00 . D D . 335 ASN OD1  1 1 
        3 10231 4 2 38 PHE C    C  27.795   7.741  17.240 1.00 . D D . 336 PHE C    1 1 
        3 10232 4 2 38 PHE CA   C  27.111   8.086  18.540 1.00 . D D . 336 PHE CA   1 1 
        3 10233 4 2 38 PHE CB   C  28.051   7.884  19.722 1.00 . D D . 336 PHE CB   1 1 
        3 10234 4 2 38 PHE CD1  C  27.410   9.773  21.201 1.00 . D D . 336 PHE CD1  1 1 
        3 10235 4 2 38 PHE CD2  C  26.965   7.562  21.956 1.00 . D D . 336 PHE CD2  1 1 
        3 10236 4 2 38 PHE CE1  C  26.865  10.283  22.346 1.00 . D D . 336 PHE CE1  1 1 
        3 10237 4 2 38 PHE CE2  C  26.409   8.068  23.112 1.00 . D D . 336 PHE CE2  1 1 
        3 10238 4 2 38 PHE CG   C  27.471   8.413  20.990 1.00 . D D . 336 PHE CG   1 1 
        3 10239 4 2 38 PHE CZ   C  26.360   9.434  23.309 1.00 . D D . 336 PHE CZ   1 1 
        3 10240 4 2 38 PHE H    H  25.918   6.471  19.175 1.00 . D D . 336 PHE H    1 1 
        3 10241 4 2 38 PHE HA   H  26.822   9.128  18.532 1.00 . D D . 336 PHE HA   1 1 
        3 10242 4 2 38 PHE HB2  H  28.246   6.829  19.847 1.00 . D D . 336 PHE HB2  1 1 
        3 10243 4 2 38 PHE HB3  H  28.979   8.404  19.533 1.00 . D D . 336 PHE HB3  1 1 
        3 10244 4 2 38 PHE HD1  H  27.804  10.442  20.450 1.00 . D D . 336 PHE HD1  1 1 
        3 10245 4 2 38 PHE HD2  H  27.009   6.493  21.799 1.00 . D D . 336 PHE HD2  1 1 
        3 10246 4 2 38 PHE HE1  H  26.837  11.354  22.470 1.00 . D D . 336 PHE HE1  1 1 
        3 10247 4 2 38 PHE HE2  H  26.014   7.398  23.861 1.00 . D D . 336 PHE HE2  1 1 
        3 10248 4 2 38 PHE HZ   H  25.929   9.836  24.211 1.00 . D D . 336 PHE HZ   1 1 
        3 10249 4 2 38 PHE N    N  25.896   7.346  18.726 1.00 . D D . 336 PHE N    1 1 
        3 10250 4 2 38 PHE O    O  28.165   8.627  16.475 1.00 . D D . 336 PHE O    1 1 
        3 10251 4 2 39 ASN C    C  28.208   4.632  15.398 1.00 . D D . 337 ASN C    1 1 
        3 10252 4 2 39 ASN CA   C  28.636   6.025  15.777 1.00 . D D . 337 ASN CA   1 1 
        3 10253 4 2 39 ASN CB   C  30.173   6.081  15.946 1.00 . D D . 337 ASN CB   1 1 
        3 10254 4 2 39 ASN CG   C  30.695   5.194  17.060 1.00 . D D . 337 ASN CG   1 1 
        3 10255 4 2 39 ASN H    H  27.608   5.770  17.583 1.00 . D D . 337 ASN H    1 1 
        3 10256 4 2 39 ASN HA   H  28.357   6.701  14.984 1.00 . D D . 337 ASN HA   1 1 
        3 10257 4 2 39 ASN HB2  H  30.627   5.748  15.025 1.00 . D D . 337 ASN HB2  1 1 
        3 10258 4 2 39 ASN HB3  H  30.473   7.101  16.141 1.00 . D D . 337 ASN HB3  1 1 
        3 10259 4 2 39 ASN HD21 H  30.557   6.686  18.333 1.00 . D D . 337 ASN HD21 1 1 
        3 10260 4 2 39 ASN HD22 H  31.119   5.192  18.985 1.00 . D D . 337 ASN HD22 1 1 
        3 10261 4 2 39 ASN N    N  27.955   6.463  16.978 1.00 . D D . 337 ASN N    1 1 
        3 10262 4 2 39 ASN ND2  N  30.806   5.743  18.238 1.00 . D D . 337 ASN ND2  1 1 
        3 10263 4 2 39 ASN O    O  27.380   4.011  16.088 1.00 . D D . 337 ASN O    1 1 
        3 10264 4 2 39 ASN OD1  O  31.023   4.026  16.848 1.00 . D D . 337 ASN OD1  1 1 
        3 10265 4 2 40 LYS C    C  29.606   2.478  12.868 1.00 . D D . 338 LYS C    1 1 
        3 10266 4 2 40 LYS CA   C  28.477   2.843  13.800 1.00 . D D . 338 LYS CA   1 1 
        3 10267 4 2 40 LYS CB   C  27.135   2.820  13.055 1.00 . D D . 338 LYS CB   1 1 
        3 10268 4 2 40 LYS CD   C  25.381   1.556  11.874 1.00 . D D . 338 LYS CD   1 1 
        3 10269 4 2 40 LYS CE   C  24.927   0.207  11.420 1.00 . D D . 338 LYS CE   1 1 
        3 10270 4 2 40 LYS CG   C  26.714   1.466  12.569 1.00 . D D . 338 LYS CG   1 1 
        3 10271 4 2 40 LYS H    H  29.396   4.695  13.811 1.00 . D D . 338 LYS H    1 1 
        3 10272 4 2 40 LYS HA   H  28.450   2.152  14.629 1.00 . D D . 338 LYS HA   1 1 
        3 10273 4 2 40 LYS HB2  H  26.339   3.151  13.701 1.00 . D D . 338 LYS HB2  1 1 
        3 10274 4 2 40 LYS HB3  H  27.182   3.464  12.190 1.00 . D D . 338 LYS HB3  1 1 
        3 10275 4 2 40 LYS HD2  H  24.651   1.967  12.557 1.00 . D D . 338 LYS HD2  1 1 
        3 10276 4 2 40 LYS HD3  H  25.486   2.205  11.018 1.00 . D D . 338 LYS HD3  1 1 
        3 10277 4 2 40 LYS HE2  H  25.682  -0.160  10.742 1.00 . D D . 338 LYS HE2  1 1 
        3 10278 4 2 40 LYS HE3  H  24.880  -0.418  12.299 1.00 . D D . 338 LYS HE3  1 1 
        3 10279 4 2 40 LYS HG2  H  27.453   1.091  11.878 1.00 . D D . 338 LYS HG2  1 1 
        3 10280 4 2 40 LYS HG3  H  26.628   0.794  13.409 1.00 . D D . 338 LYS HG3  1 1 
        3 10281 4 2 40 LYS HZ1  H  22.888   0.642  11.387 1.00 . D D . 338 LYS HZ1  1 1 
        3 10282 4 2 40 LYS HZ2  H  23.305  -0.694  10.459 1.00 . D D . 338 LYS HZ2  1 1 
        3 10283 4 2 40 LYS HZ3  H  23.637   0.866   9.907 1.00 . D D . 338 LYS HZ3  1 1 
        3 10284 4 2 40 LYS N    N  28.752   4.154  14.311 1.00 . D D . 338 LYS N    1 1 
        3 10285 4 2 40 LYS NZ   N  23.614   0.258  10.749 1.00 . D D . 338 LYS NZ   1 1 
        3 10286 4 2 40 LYS O    O  30.533   1.766  13.297 1.00 . D D . 338 LYS O    1 1 
        3 10287 4 2 40 LYS OXT  O  29.613   2.968  11.725 1.00 . D D . 338 LYS OXT  1 1 
        4 10288 1 1  3 LYS C    C   7.223  -4.001 -21.776 1.00 . A A .   1 LYS C    1 1 
        4 10289 1 1  3 LYS CA   C   6.201  -4.776 -22.571 1.00 . A A .   1 LYS CA   1 1 
        4 10290 1 1  3 LYS CB   C   4.814  -4.561 -21.958 1.00 . A A .   1 LYS CB   1 1 
        4 10291 1 1  3 LYS CD   C   2.343  -4.803 -22.074 1.00 . A A .   1 LYS CD   1 1 
        4 10292 1 1  3 LYS CE   C   1.144  -5.318 -22.847 1.00 . A A .   1 LYS CE   1 1 
        4 10293 1 1  3 LYS CG   C   3.657  -5.154 -22.741 1.00 . A A .   1 LYS CG   1 1 
        4 10294 1 1  3 LYS H    H   5.866  -6.735 -23.175 1.00 . A A .   1 LYS H    1 1 
        4 10295 1 1  3 LYS HA   H   6.199  -4.391 -23.579 1.00 . A A .   1 LYS HA   1 1 
        4 10296 1 1  3 LYS HB2  H   4.804  -4.999 -20.970 1.00 . A A .   1 LYS HB2  1 1 
        4 10297 1 1  3 LYS HB3  H   4.650  -3.498 -21.862 1.00 . A A .   1 LYS HB3  1 1 
        4 10298 1 1  3 LYS HD2  H   2.328  -5.242 -21.087 1.00 . A A .   1 LYS HD2  1 1 
        4 10299 1 1  3 LYS HD3  H   2.275  -3.731 -21.988 1.00 . A A .   1 LYS HD3  1 1 
        4 10300 1 1  3 LYS HE2  H   1.174  -4.911 -23.847 1.00 . A A .   1 LYS HE2  1 1 
        4 10301 1 1  3 LYS HE3  H   1.194  -6.396 -22.891 1.00 . A A .   1 LYS HE3  1 1 
        4 10302 1 1  3 LYS HG2  H   3.666  -4.753 -23.743 1.00 . A A .   1 LYS HG2  1 1 
        4 10303 1 1  3 LYS HG3  H   3.759  -6.230 -22.776 1.00 . A A .   1 LYS HG3  1 1 
        4 10304 1 1  3 LYS HZ1  H  -0.160  -5.266 -21.221 1.00 . A A .   1 LYS HZ1  1 1 
        4 10305 1 1  3 LYS HZ2  H  -0.952  -5.311 -22.693 1.00 . A A .   1 LYS HZ2  1 1 
        4 10306 1 1  3 LYS HZ3  H  -0.221  -3.881 -22.172 1.00 . A A .   1 LYS HZ3  1 1 
        4 10307 1 1  3 LYS N    N   6.553  -6.192 -22.616 1.00 . A A .   1 LYS N    1 1 
        4 10308 1 1  3 LYS NZ   N  -0.126  -4.917 -22.200 1.00 . A A .   1 LYS NZ   1 1 
        4 10309 1 1  3 LYS O    O   7.561  -4.379 -20.650 1.00 . A A .   1 LYS O    1 1 
        4 10310 1 1  4 PRO C    C   7.927  -1.031 -20.808 1.00 . A A .   2 PRO C    1 1 
        4 10311 1 1  4 PRO CA   C   8.675  -2.060 -21.649 1.00 . A A .   2 PRO CA   1 1 
        4 10312 1 1  4 PRO CB   C   9.412  -1.376 -22.800 1.00 . A A .   2 PRO CB   1 1 
        4 10313 1 1  4 PRO CD   C   7.437  -2.410 -23.699 1.00 . A A .   2 PRO CD   1 1 
        4 10314 1 1  4 PRO CG   C   8.400  -1.265 -23.887 1.00 . A A .   2 PRO CG   1 1 
        4 10315 1 1  4 PRO HA   H   9.367  -2.619 -21.035 1.00 . A A .   2 PRO HA   1 1 
        4 10316 1 1  4 PRO HB2  H   9.761  -0.404 -22.480 1.00 . A A .   2 PRO HB2  1 1 
        4 10317 1 1  4 PRO HB3  H  10.249  -1.986 -23.107 1.00 . A A .   2 PRO HB3  1 1 
        4 10318 1 1  4 PRO HD2  H   6.419  -2.054 -23.761 1.00 . A A .   2 PRO HD2  1 1 
        4 10319 1 1  4 PRO HD3  H   7.613  -3.173 -24.440 1.00 . A A .   2 PRO HD3  1 1 
        4 10320 1 1  4 PRO HG2  H   7.879  -0.321 -23.810 1.00 . A A .   2 PRO HG2  1 1 
        4 10321 1 1  4 PRO HG3  H   8.892  -1.344 -24.844 1.00 . A A .   2 PRO HG3  1 1 
        4 10322 1 1  4 PRO N    N   7.737  -2.910 -22.335 1.00 . A A .   2 PRO N    1 1 
        4 10323 1 1  4 PRO O    O   6.685  -0.975 -20.824 1.00 . A A .   2 PRO O    1 1 
        4 10324 1 1  5 VAL C    C   8.205   2.113 -20.045 1.00 . A A .   3 VAL C    1 1 
        4 10325 1 1  5 VAL CA   C   8.024   0.807 -19.314 1.00 . A A .   3 VAL CA   1 1 
        4 10326 1 1  5 VAL CB   C   8.591   0.921 -17.869 1.00 . A A .   3 VAL CB   1 1 
        4 10327 1 1  5 VAL CG1  C   8.361  -0.369 -17.098 1.00 . A A .   3 VAL CG1  1 1 
        4 10328 1 1  5 VAL CG2  C  10.070   1.286 -17.883 1.00 . A A .   3 VAL CG2  1 1 
        4 10329 1 1  5 VAL H    H   9.616  -0.343 -20.071 1.00 . A A .   3 VAL H    1 1 
        4 10330 1 1  5 VAL HA   H   6.967   0.592 -19.266 1.00 . A A .   3 VAL HA   1 1 
        4 10331 1 1  5 VAL HB   H   8.046   1.706 -17.365 1.00 . A A .   3 VAL HB   1 1 
        4 10332 1 1  5 VAL HG11 H   8.858  -1.184 -17.598 1.00 . A A .   3 VAL HG11 1 1 
        4 10333 1 1  5 VAL HG12 H   7.301  -0.570 -17.041 1.00 . A A .   3 VAL HG12 1 1 
        4 10334 1 1  5 VAL HG13 H   8.758  -0.265 -16.098 1.00 . A A .   3 VAL HG13 1 1 
        4 10335 1 1  5 VAL HG21 H  10.210   2.221 -18.406 1.00 . A A .   3 VAL HG21 1 1 
        4 10336 1 1  5 VAL HG22 H  10.625   0.507 -18.385 1.00 . A A .   3 VAL HG22 1 1 
        4 10337 1 1  5 VAL HG23 H  10.424   1.380 -16.868 1.00 . A A .   3 VAL HG23 1 1 
        4 10338 1 1  5 VAL N    N   8.641  -0.240 -20.082 1.00 . A A .   3 VAL N    1 1 
        4 10339 1 1  5 VAL O    O   8.872   2.159 -21.084 1.00 . A A .   3 VAL O    1 1 
        4 10340 1 1  6 SER C    C   8.675   5.274 -19.297 1.00 . A A .   4 SER C    1 1 
        4 10341 1 1  6 SER CA   C   7.778   4.409 -20.157 1.00 . A A .   4 SER CA   1 1 
        4 10342 1 1  6 SER CB   C   6.411   5.057 -20.366 1.00 . A A .   4 SER CB   1 1 
        4 10343 1 1  6 SER H    H   7.072   3.065 -18.738 1.00 . A A .   4 SER H    1 1 
        4 10344 1 1  6 SER HA   H   8.246   4.262 -21.117 1.00 . A A .   4 SER HA   1 1 
        4 10345 1 1  6 SER HB2  H   5.928   5.192 -19.408 1.00 . A A .   4 SER HB2  1 1 
        4 10346 1 1  6 SER HB3  H   6.537   6.015 -20.847 1.00 . A A .   4 SER HB3  1 1 
        4 10347 1 1  6 SER HG   H   6.149   3.982 -21.938 1.00 . A A .   4 SER HG   1 1 
        4 10348 1 1  6 SER N    N   7.624   3.139 -19.551 1.00 . A A .   4 SER N    1 1 
        4 10349 1 1  6 SER O    O   9.555   5.973 -19.810 1.00 . A A .   4 SER O    1 1 
        4 10350 1 1  6 SER OG   O   5.589   4.230 -21.190 1.00 . A A .   4 SER OG   1 1 
        4 10351 1 1  7 LEU C    C   8.781   7.420 -17.215 1.00 . A A .   5 LEU C    1 1 
        4 10352 1 1  7 LEU CA   C   9.171   5.967 -16.986 1.00 . A A .   5 LEU CA   1 1 
        4 10353 1 1  7 LEU CB   C  10.726   5.720 -16.988 1.00 . A A .   5 LEU CB   1 1 
        4 10354 1 1  7 LEU CD1  C  13.008   5.769 -15.917 1.00 . A A .   5 LEU CD1  1 1 
        4 10355 1 1  7 LEU CD2  C  11.642   7.831 -15.831 1.00 . A A .   5 LEU CD2  1 1 
        4 10356 1 1  7 LEU CG   C  11.591   6.304 -15.821 1.00 . A A .   5 LEU CG   1 1 
        4 10357 1 1  7 LEU H    H   7.822   4.491 -17.675 1.00 . A A .   5 LEU H    1 1 
        4 10358 1 1  7 LEU HA   H   8.751   5.678 -16.032 1.00 . A A .   5 LEU HA   1 1 
        4 10359 1 1  7 LEU HB2  H  10.891   4.654 -17.005 1.00 . A A .   5 LEU HB2  1 1 
        4 10360 1 1  7 LEU HB3  H  11.104   6.123 -17.915 1.00 . A A .   5 LEU HB3  1 1 
        4 10361 1 1  7 LEU HD11 H  13.439   6.056 -16.863 1.00 . A A .   5 LEU HD11 1 1 
        4 10362 1 1  7 LEU HD12 H  12.995   4.693 -15.840 1.00 . A A .   5 LEU HD12 1 1 
        4 10363 1 1  7 LEU HD13 H  13.599   6.181 -15.115 1.00 . A A .   5 LEU HD13 1 1 
        4 10364 1 1  7 LEU HD21 H  12.235   8.176 -14.997 1.00 . A A .   5 LEU HD21 1 1 
        4 10365 1 1  7 LEU HD22 H  10.643   8.230 -15.755 1.00 . A A .   5 LEU HD22 1 1 
        4 10366 1 1  7 LEU HD23 H  12.091   8.167 -16.753 1.00 . A A .   5 LEU HD23 1 1 
        4 10367 1 1  7 LEU HG   H  11.179   5.970 -14.880 1.00 . A A .   5 LEU HG   1 1 
        4 10368 1 1  7 LEU N    N   8.483   5.158 -17.984 1.00 . A A .   5 LEU N    1 1 
        4 10369 1 1  7 LEU O    O   9.423   8.155 -17.966 1.00 . A A .   5 LEU O    1 1 
        4 10370 1 1  8 SER C    C   6.325   9.475 -15.590 1.00 . A A .   6 SER C    1 1 
        4 10371 1 1  8 SER CA   C   7.155   9.110 -16.797 1.00 . A A .   6 SER CA   1 1 
        4 10372 1 1  8 SER CB   C   6.330   9.180 -18.098 1.00 . A A .   6 SER CB   1 1 
        4 10373 1 1  8 SER H    H   7.183   7.185 -16.049 1.00 . A A .   6 SER H    1 1 
        4 10374 1 1  8 SER HA   H   7.985   9.796 -16.877 1.00 . A A .   6 SER HA   1 1 
        4 10375 1 1  8 SER HB2  H   5.843  10.139 -18.159 1.00 . A A .   6 SER HB2  1 1 
        4 10376 1 1  8 SER HB3  H   6.989   9.057 -18.946 1.00 . A A .   6 SER HB3  1 1 
        4 10377 1 1  8 SER HG   H   5.523   7.457 -17.519 1.00 . A A .   6 SER HG   1 1 
        4 10378 1 1  8 SER N    N   7.679   7.796 -16.635 1.00 . A A .   6 SER N    1 1 
        4 10379 1 1  8 SER O    O   5.922   8.584 -14.824 1.00 . A A .   6 SER O    1 1 
        4 10380 1 1  8 SER OG   O   5.324   8.164 -18.145 1.00 . A A .   6 SER OG   1 1 
        4 10381 1 1  9 TYR C    C   3.842  10.995 -14.580 1.00 . A A .   7 TYR C    1 1 
        4 10382 1 1  9 TYR CA   C   5.312  11.238 -14.296 1.00 . A A .   7 TYR CA   1 1 
        4 10383 1 1  9 TYR CB   C   5.601  12.729 -14.073 1.00 . A A .   7 TYR CB   1 1 
        4 10384 1 1  9 TYR CD1  C   7.984  13.244 -14.786 1.00 . A A .   7 TYR CD1  1 1 
        4 10385 1 1  9 TYR CD2  C   7.512  13.125 -12.452 1.00 . A A .   7 TYR CD2  1 1 
        4 10386 1 1  9 TYR CE1  C   9.307  13.523 -14.514 1.00 . A A .   7 TYR CE1  1 1 
        4 10387 1 1  9 TYR CE2  C   8.839  13.404 -12.170 1.00 . A A .   7 TYR CE2  1 1 
        4 10388 1 1  9 TYR CG   C   7.061  13.038 -13.764 1.00 . A A .   7 TYR CG   1 1 
        4 10389 1 1  9 TYR CZ   C   9.732  13.600 -13.206 1.00 . A A .   7 TYR CZ   1 1 
        4 10390 1 1  9 TYR H    H   6.418  11.405 -16.063 1.00 . A A .   7 TYR H    1 1 
        4 10391 1 1  9 TYR HA   H   5.603  10.681 -13.418 1.00 . A A .   7 TYR HA   1 1 
        4 10392 1 1  9 TYR HB2  H   5.346  13.256 -14.981 1.00 . A A .   7 TYR HB2  1 1 
        4 10393 1 1  9 TYR HB3  H   4.993  13.109 -13.266 1.00 . A A .   7 TYR HB3  1 1 
        4 10394 1 1  9 TYR HD1  H   7.651  13.182 -15.812 1.00 . A A .   7 TYR HD1  1 1 
        4 10395 1 1  9 TYR HD2  H   6.812  12.970 -11.644 1.00 . A A .   7 TYR HD2  1 1 
        4 10396 1 1  9 TYR HE1  H  10.004  13.678 -15.324 1.00 . A A .   7 TYR HE1  1 1 
        4 10397 1 1  9 TYR HE2  H   9.173  13.466 -11.145 1.00 . A A .   7 TYR HE2  1 1 
        4 10398 1 1  9 TYR HH   H  11.351  14.537 -13.581 1.00 . A A .   7 TYR HH   1 1 
        4 10399 1 1  9 TYR N    N   6.085  10.750 -15.413 1.00 . A A .   7 TYR N    1 1 
        4 10400 1 1  9 TYR O    O   3.239  11.661 -15.429 1.00 . A A .   7 TYR O    1 1 
        4 10401 1 1  9 TYR OH   O  11.053  13.885 -12.932 1.00 . A A .   7 TYR OH   1 1 
        4 10402 1 1 10 ARG C    C   1.121   9.411 -12.921 1.00 . A A .   8 ARG C    1 1 
        4 10403 1 1 10 ARG CA   C   1.928   9.603 -14.172 1.00 . A A .   8 ARG CA   1 1 
        4 10404 1 1 10 ARG CB   C   1.905   8.270 -14.941 1.00 . A A .   8 ARG CB   1 1 
        4 10405 1 1 10 ARG CD   C   2.184   6.939 -17.016 1.00 . A A .   8 ARG CD   1 1 
        4 10406 1 1 10 ARG CG   C   2.232   8.334 -16.419 1.00 . A A .   8 ARG CG   1 1 
        4 10407 1 1 10 ARG CZ   C   2.648   5.976 -19.259 1.00 . A A .   8 ARG CZ   1 1 
        4 10408 1 1 10 ARG H    H   3.782   9.564 -13.204 1.00 . A A .   8 ARG H    1 1 
        4 10409 1 1 10 ARG HA   H   1.454  10.339 -14.803 1.00 . A A .   8 ARG HA   1 1 
        4 10410 1 1 10 ARG HB2  H   2.620   7.603 -14.485 1.00 . A A .   8 ARG HB2  1 1 
        4 10411 1 1 10 ARG HB3  H   0.925   7.830 -14.827 1.00 . A A .   8 ARG HB3  1 1 
        4 10412 1 1 10 ARG HD2  H   3.052   6.391 -16.685 1.00 . A A .   8 ARG HD2  1 1 
        4 10413 1 1 10 ARG HD3  H   1.293   6.444 -16.659 1.00 . A A .   8 ARG HD3  1 1 
        4 10414 1 1 10 ARG HE   H   1.668   7.705 -18.863 1.00 . A A .   8 ARG HE   1 1 
        4 10415 1 1 10 ARG HG2  H   1.515   8.967 -16.924 1.00 . A A .   8 ARG HG2  1 1 
        4 10416 1 1 10 ARG HG3  H   3.228   8.733 -16.546 1.00 . A A .   8 ARG HG3  1 1 
        4 10417 1 1 10 ARG HH11 H   3.764   5.038 -17.798 1.00 . A A .   8 ARG HH11 1 1 
        4 10418 1 1 10 ARG HH12 H   3.826   4.310 -19.336 1.00 . A A .   8 ARG HH12 1 1 
        4 10419 1 1 10 ARG HH21 H   1.793   6.708 -20.934 1.00 . A A .   8 ARG HH21 1 1 
        4 10420 1 1 10 ARG HH22 H   2.689   5.266 -21.175 1.00 . A A .   8 ARG HH22 1 1 
        4 10421 1 1 10 ARG N    N   3.283  10.024 -13.914 1.00 . A A .   8 ARG N    1 1 
        4 10422 1 1 10 ARG NE   N   2.165   6.947 -18.482 1.00 . A A .   8 ARG NE   1 1 
        4 10423 1 1 10 ARG NH1  N   3.464   5.047 -18.766 1.00 . A A .   8 ARG NH1  1 1 
        4 10424 1 1 10 ARG NH2  N   2.363   5.979 -20.551 1.00 . A A .   8 ARG NH2  1 1 
        4 10425 1 1 10 ARG O    O   1.626   8.951 -11.899 1.00 . A A .   8 ARG O    1 1 
        4 10426 1 1 11 CYS C    C  -1.927   8.335 -12.722 1.00 . A A .   9 CYS C    1 1 
        4 10427 1 1 11 CYS CA   C  -1.083   9.402 -12.026 1.00 . A A .   9 CYS CA   1 1 
        4 10428 1 1 11 CYS CB   C  -1.948  10.611 -11.622 1.00 . A A .   9 CYS CB   1 1 
        4 10429 1 1 11 CYS H    H  -0.412  10.327 -13.771 1.00 . A A .   9 CYS H    1 1 
        4 10430 1 1 11 CYS HA   H  -0.553   8.999 -11.178 1.00 . A A .   9 CYS HA   1 1 
        4 10431 1 1 11 CYS HB2  H  -1.313  11.376 -11.198 1.00 . A A .   9 CYS HB2  1 1 
        4 10432 1 1 11 CYS HB3  H  -2.428  11.004 -12.505 1.00 . A A .   9 CYS HB3  1 1 
        4 10433 1 1 11 CYS N    N  -0.123   9.781 -13.006 1.00 . A A .   9 CYS N    1 1 
        4 10434 1 1 11 CYS O    O  -2.382   8.566 -13.846 1.00 . A A .   9 CYS O    1 1 
        4 10435 1 1 11 CYS SG   S  -3.247  10.248 -10.401 1.00 . A A .   9 CYS SG   1 1 
        4 10436 1 1 12 PRO C    C  -4.352   6.197 -12.762 1.00 . A A .  10 PRO C    1 1 
        4 10437 1 1 12 PRO CA   C  -2.836   6.086 -12.768 1.00 . A A .  10 PRO CA   1 1 
        4 10438 1 1 12 PRO CB   C  -2.381   4.834 -11.998 1.00 . A A .  10 PRO CB   1 1 
        4 10439 1 1 12 PRO CD   C  -1.763   6.818 -10.747 1.00 . A A .  10 PRO CD   1 1 
        4 10440 1 1 12 PRO CG   C  -1.627   5.322 -10.794 1.00 . A A .  10 PRO CG   1 1 
        4 10441 1 1 12 PRO HA   H  -2.502   5.999 -13.792 1.00 . A A .  10 PRO HA   1 1 
        4 10442 1 1 12 PRO HB2  H  -3.241   4.249 -11.711 1.00 . A A .  10 PRO HB2  1 1 
        4 10443 1 1 12 PRO HB3  H  -1.737   4.248 -12.635 1.00 . A A .  10 PRO HB3  1 1 
        4 10444 1 1 12 PRO HD2  H  -2.511   7.114 -10.027 1.00 . A A .  10 PRO HD2  1 1 
        4 10445 1 1 12 PRO HD3  H  -0.801   7.236 -10.501 1.00 . A A .  10 PRO HD3  1 1 
        4 10446 1 1 12 PRO HG2  H  -2.044   4.884  -9.901 1.00 . A A .  10 PRO HG2  1 1 
        4 10447 1 1 12 PRO HG3  H  -0.587   5.043 -10.889 1.00 . A A .  10 PRO HG3  1 1 
        4 10448 1 1 12 PRO N    N  -2.161   7.174 -12.103 1.00 . A A .  10 PRO N    1 1 
        4 10449 1 1 12 PRO O    O  -4.993   6.067 -13.797 1.00 . A A .  10 PRO O    1 1 
        4 10450 1 1 13 CYS C    C  -6.961   7.794 -11.596 1.00 . A A .  11 CYS C    1 1 
        4 10451 1 1 13 CYS CA   C  -6.343   6.430 -11.499 1.00 . A A .  11 CYS CA   1 1 
        4 10452 1 1 13 CYS CB   C  -6.747   5.726 -10.222 1.00 . A A .  11 CYS CB   1 1 
        4 10453 1 1 13 CYS H    H  -4.380   6.704 -10.842 1.00 . A A .  11 CYS H    1 1 
        4 10454 1 1 13 CYS HA   H  -6.715   5.843 -12.326 1.00 . A A .  11 CYS HA   1 1 
        4 10455 1 1 13 CYS HB2  H  -6.305   6.236  -9.381 1.00 . A A .  11 CYS HB2  1 1 
        4 10456 1 1 13 CYS HB3  H  -7.823   5.746 -10.131 1.00 . A A .  11 CYS HB3  1 1 
        4 10457 1 1 13 CYS N    N  -4.920   6.456 -11.622 1.00 . A A .  11 CYS N    1 1 
        4 10458 1 1 13 CYS O    O  -6.797   8.634 -10.713 1.00 . A A .  11 CYS O    1 1 
        4 10459 1 1 13 CYS SG   S  -6.218   3.987 -10.166 1.00 . A A .  11 CYS SG   1 1 
        4 10460 1 1 14 ARG C    C  -9.670   9.261 -12.070 1.00 . A A .  12 ARG C    1 1 
        4 10461 1 1 14 ARG CA   C  -8.392   9.256 -12.908 1.00 . A A .  12 ARG CA   1 1 
        4 10462 1 1 14 ARG CB   C  -8.734   9.385 -14.398 1.00 . A A .  12 ARG CB   1 1 
        4 10463 1 1 14 ARG CD   C  -9.795  10.698 -16.255 1.00 . A A .  12 ARG CD   1 1 
        4 10464 1 1 14 ARG CG   C  -9.473  10.661 -14.776 1.00 . A A .  12 ARG CG   1 1 
        4 10465 1 1 14 ARG CZ   C -10.779  12.290 -17.882 1.00 . A A .  12 ARG CZ   1 1 
        4 10466 1 1 14 ARG H    H  -7.708   7.289 -13.346 1.00 . A A .  12 ARG H    1 1 
        4 10467 1 1 14 ARG HA   H  -7.760  10.080 -12.611 1.00 . A A .  12 ARG HA   1 1 
        4 10468 1 1 14 ARG HB2  H  -7.819   9.348 -14.972 1.00 . A A .  12 ARG HB2  1 1 
        4 10469 1 1 14 ARG HB3  H  -9.354   8.544 -14.671 1.00 . A A .  12 ARG HB3  1 1 
        4 10470 1 1 14 ARG HD2  H  -8.873  10.668 -16.817 1.00 . A A .  12 ARG HD2  1 1 
        4 10471 1 1 14 ARG HD3  H -10.392   9.832 -16.501 1.00 . A A .  12 ARG HD3  1 1 
        4 10472 1 1 14 ARG HE   H -10.853  12.459 -15.877 1.00 . A A .  12 ARG HE   1 1 
        4 10473 1 1 14 ARG HG2  H -10.397  10.706 -14.218 1.00 . A A .  12 ARG HG2  1 1 
        4 10474 1 1 14 ARG HG3  H  -8.860  11.514 -14.524 1.00 . A A .  12 ARG HG3  1 1 
        4 10475 1 1 14 ARG HH11 H  -9.875  10.679 -18.768 1.00 . A A .  12 ARG HH11 1 1 
        4 10476 1 1 14 ARG HH12 H -10.518  11.813 -19.857 1.00 . A A .  12 ARG HH12 1 1 
        4 10477 1 1 14 ARG HH21 H -11.772  13.994 -17.353 1.00 . A A .  12 ARG HH21 1 1 
        4 10478 1 1 14 ARG HH22 H -11.658  13.758 -19.030 1.00 . A A .  12 ARG HH22 1 1 
        4 10479 1 1 14 ARG N    N  -7.677   8.009 -12.677 1.00 . A A .  12 ARG N    1 1 
        4 10480 1 1 14 ARG NE   N -10.534  11.904 -16.626 1.00 . A A .  12 ARG NE   1 1 
        4 10481 1 1 14 ARG NH1  N -10.367  11.540 -18.904 1.00 . A A .  12 ARG NH1  1 1 
        4 10482 1 1 14 ARG NH2  N -11.447  13.422 -18.110 1.00 . A A .  12 ARG NH2  1 1 
        4 10483 1 1 14 ARG O    O -10.217  10.312 -11.731 1.00 . A A .  12 ARG O    1 1 
        4 10484 1 1 15 PHE C    C -10.966   7.019  -9.764 1.00 . A A .  13 PHE C    1 1 
        4 10485 1 1 15 PHE CA   C -11.308   7.899 -10.943 1.00 . A A .  13 PHE CA   1 1 
        4 10486 1 1 15 PHE CB   C -12.415   7.257 -11.767 1.00 . A A .  13 PHE CB   1 1 
        4 10487 1 1 15 PHE CD1  C -13.841   8.984 -12.882 1.00 . A A .  13 PHE CD1  1 1 
        4 10488 1 1 15 PHE CD2  C -12.221   7.845 -14.200 1.00 . A A .  13 PHE CD2  1 1 
        4 10489 1 1 15 PHE CE1  C -14.231   9.709 -13.986 1.00 . A A .  13 PHE CE1  1 1 
        4 10490 1 1 15 PHE CE2  C -12.608   8.567 -15.306 1.00 . A A .  13 PHE CE2  1 1 
        4 10491 1 1 15 PHE CG   C -12.834   8.046 -12.974 1.00 . A A .  13 PHE CG   1 1 
        4 10492 1 1 15 PHE CZ   C -13.612   9.501 -15.200 1.00 . A A .  13 PHE CZ   1 1 
        4 10493 1 1 15 PHE H    H  -9.652   7.271 -12.026 1.00 . A A .  13 PHE H    1 1 
        4 10494 1 1 15 PHE HA   H -11.637   8.869 -10.600 1.00 . A A .  13 PHE HA   1 1 
        4 10495 1 1 15 PHE HB2  H -12.083   6.290 -12.112 1.00 . A A .  13 PHE HB2  1 1 
        4 10496 1 1 15 PHE HB3  H -13.283   7.122 -11.141 1.00 . A A .  13 PHE HB3  1 1 
        4 10497 1 1 15 PHE HD1  H -14.326   9.149 -11.931 1.00 . A A .  13 PHE HD1  1 1 
        4 10498 1 1 15 PHE HD2  H -11.432   7.115 -14.283 1.00 . A A .  13 PHE HD2  1 1 
        4 10499 1 1 15 PHE HE1  H -15.021  10.440 -13.899 1.00 . A A .  13 PHE HE1  1 1 
        4 10500 1 1 15 PHE HE2  H -12.122   8.403 -16.257 1.00 . A A .  13 PHE HE2  1 1 
        4 10501 1 1 15 PHE HZ   H -13.914  10.067 -16.068 1.00 . A A .  13 PHE HZ   1 1 
        4 10502 1 1 15 PHE N    N -10.128   8.077 -11.740 1.00 . A A .  13 PHE N    1 1 
        4 10503 1 1 15 PHE O    O -10.332   5.977  -9.932 1.00 . A A .  13 PHE O    1 1 
        4 10504 1 1 16 PHE C    C -12.245   6.669  -6.429 1.00 . A A .  14 PHE C    1 1 
        4 10505 1 1 16 PHE CA   C -11.041   6.743  -7.371 1.00 . A A .  14 PHE CA   1 1 
        4 10506 1 1 16 PHE CB   C  -9.790   7.344  -6.690 1.00 . A A .  14 PHE CB   1 1 
        4 10507 1 1 16 PHE CD1  C -10.516   9.647  -5.963 1.00 . A A .  14 PHE CD1  1 1 
        4 10508 1 1 16 PHE CD2  C  -8.852   9.466  -7.656 1.00 . A A .  14 PHE CD2  1 1 
        4 10509 1 1 16 PHE CE1  C -10.454  11.019  -6.051 1.00 . A A .  14 PHE CE1  1 1 
        4 10510 1 1 16 PHE CE2  C  -8.782  10.838  -7.745 1.00 . A A .  14 PHE CE2  1 1 
        4 10511 1 1 16 PHE CG   C  -9.719   8.851  -6.762 1.00 . A A .  14 PHE CG   1 1 
        4 10512 1 1 16 PHE CZ   C  -9.586  11.618  -6.941 1.00 . A A .  14 PHE CZ   1 1 
        4 10513 1 1 16 PHE H    H -11.849   8.285  -8.523 1.00 . A A .  14 PHE H    1 1 
        4 10514 1 1 16 PHE HA   H -10.807   5.730  -7.660 1.00 . A A .  14 PHE HA   1 1 
        4 10515 1 1 16 PHE HB2  H  -9.792   7.063  -5.648 1.00 . A A .  14 PHE HB2  1 1 
        4 10516 1 1 16 PHE HB3  H  -8.905   6.941  -7.160 1.00 . A A .  14 PHE HB3  1 1 
        4 10517 1 1 16 PHE HD1  H -11.196   9.182  -5.264 1.00 . A A .  14 PHE HD1  1 1 
        4 10518 1 1 16 PHE HD2  H  -8.220   8.855  -8.286 1.00 . A A .  14 PHE HD2  1 1 
        4 10519 1 1 16 PHE HE1  H -11.087  11.624  -5.419 1.00 . A A .  14 PHE HE1  1 1 
        4 10520 1 1 16 PHE HE2  H  -8.101  11.305  -8.441 1.00 . A A .  14 PHE HE2  1 1 
        4 10521 1 1 16 PHE HZ   H  -9.537  12.693  -7.014 1.00 . A A .  14 PHE HZ   1 1 
        4 10522 1 1 16 PHE N    N -11.336   7.453  -8.596 1.00 . A A .  14 PHE N    1 1 
        4 10523 1 1 16 PHE O    O -12.858   7.663  -6.135 1.00 . A A .  14 PHE O    1 1 
        4 10524 1 1 17 GLU C    C -13.362   5.757  -3.696 1.00 . A A .  15 GLU C    1 1 
        4 10525 1 1 17 GLU CA   C -13.635   5.172  -5.082 1.00 . A A .  15 GLU CA   1 1 
        4 10526 1 1 17 GLU CB   C -13.774   3.641  -4.978 1.00 . A A .  15 GLU CB   1 1 
        4 10527 1 1 17 GLU CD   C -13.872   3.340  -7.559 1.00 . A A .  15 GLU CD   1 1 
        4 10528 1 1 17 GLU CG   C -14.416   2.935  -6.182 1.00 . A A .  15 GLU CG   1 1 
        4 10529 1 1 17 GLU H    H -12.018   4.710  -6.303 1.00 . A A .  15 GLU H    1 1 
        4 10530 1 1 17 GLU HA   H -14.558   5.569  -5.477 1.00 . A A .  15 GLU HA   1 1 
        4 10531 1 1 17 GLU HB2  H -12.789   3.221  -4.842 1.00 . A A .  15 GLU HB2  1 1 
        4 10532 1 1 17 GLU HB3  H -14.364   3.415  -4.102 1.00 . A A .  15 GLU HB3  1 1 
        4 10533 1 1 17 GLU HG2  H -14.271   1.872  -6.058 1.00 . A A .  15 GLU HG2  1 1 
        4 10534 1 1 17 GLU HG3  H -15.472   3.146  -6.128 1.00 . A A .  15 GLU HG3  1 1 
        4 10535 1 1 17 GLU N    N -12.553   5.480  -6.001 1.00 . A A .  15 GLU N    1 1 
        4 10536 1 1 17 GLU O    O -12.275   5.565  -3.129 1.00 . A A .  15 GLU O    1 1 
        4 10537 1 1 17 GLU OE1  O -12.704   3.012  -7.896 1.00 . A A .  15 GLU OE1  1 1 
        4 10538 1 1 17 GLU OE2  O -14.612   4.001  -8.316 1.00 . A A .  15 GLU OE2  1 1 
        4 10539 1 1 18 SER C    C -15.025   6.391  -0.771 1.00 . A A .  16 SER C    1 1 
        4 10540 1 1 18 SER CA   C -14.153   7.060  -1.842 1.00 . A A .  16 SER CA   1 1 
        4 10541 1 1 18 SER CB   C -14.431   8.548  -1.905 1.00 . A A .  16 SER CB   1 1 
        4 10542 1 1 18 SER H    H -15.182   6.573  -3.617 1.00 . A A .  16 SER H    1 1 
        4 10543 1 1 18 SER HA   H -13.119   6.916  -1.568 1.00 . A A .  16 SER HA   1 1 
        4 10544 1 1 18 SER HB2  H -14.236   8.984  -0.938 1.00 . A A .  16 SER HB2  1 1 
        4 10545 1 1 18 SER HB3  H -13.781   9.004  -2.638 1.00 . A A .  16 SER HB3  1 1 
        4 10546 1 1 18 SER HG   H -16.104   9.509  -1.700 1.00 . A A .  16 SER HG   1 1 
        4 10547 1 1 18 SER N    N -14.336   6.453  -3.139 1.00 . A A .  16 SER N    1 1 
        4 10548 1 1 18 SER O    O -14.965   6.750   0.394 1.00 . A A .  16 SER O    1 1 
        4 10549 1 1 18 SER OG   O -15.778   8.801  -2.268 1.00 . A A .  16 SER OG   1 1 
        4 10550 1 1 19 HIS C    C -16.672   3.238  -0.634 1.00 . A A .  17 HIS C    1 1 
        4 10551 1 1 19 HIS CA   C -16.656   4.673  -0.236 1.00 . A A .  17 HIS CA   1 1 
        4 10552 1 1 19 HIS CB   C -18.105   5.184  -0.032 1.00 . A A .  17 HIS CB   1 1 
        4 10553 1 1 19 HIS CD2  C -17.898   7.701   0.507 1.00 . A A .  17 HIS CD2  1 1 
        4 10554 1 1 19 HIS CE1  C -18.852   7.684   2.462 1.00 . A A .  17 HIS CE1  1 1 
        4 10555 1 1 19 HIS CG   C -18.244   6.431   0.772 1.00 . A A .  17 HIS CG   1 1 
        4 10556 1 1 19 HIS H    H -15.966   5.298  -2.137 1.00 . A A .  17 HIS H    1 1 
        4 10557 1 1 19 HIS HA   H -16.135   4.729   0.710 1.00 . A A .  17 HIS HA   1 1 
        4 10558 1 1 19 HIS HB2  H -18.546   5.376  -0.999 1.00 . A A .  17 HIS HB2  1 1 
        4 10559 1 1 19 HIS HB3  H -18.671   4.404   0.455 1.00 . A A .  17 HIS HB3  1 1 
        4 10560 1 1 19 HIS HD1  H -19.219   5.694   2.501 1.00 . A A .  17 HIS HD1  1 1 
        4 10561 1 1 19 HIS HD2  H -17.393   8.051  -0.384 1.00 . A A .  17 HIS HD2  1 1 
        4 10562 1 1 19 HIS HE1  H -19.252   8.002   3.412 1.00 . A A .  17 HIS HE1  1 1 
        4 10563 1 1 19 HIS HE2  H -18.564   9.399   1.460 1.00 . A A .  17 HIS HE2  1 1 
        4 10564 1 1 19 HIS N    N -15.861   5.460  -1.173 1.00 . A A .  17 HIS N    1 1 
        4 10565 1 1 19 HIS ND1  N -18.839   6.459   2.010 1.00 . A A .  17 HIS ND1  1 1 
        4 10566 1 1 19 HIS NE2  N -18.287   8.463   1.569 1.00 . A A .  17 HIS NE2  1 1 
        4 10567 1 1 19 HIS O    O -17.660   2.733  -1.144 1.00 . A A .  17 HIS O    1 1 
        4 10568 1 1 20 VAL C    C -15.413   0.483   0.544 1.00 . A A .  18 VAL C    1 1 
        4 10569 1 1 20 VAL CA   C -15.480   1.215  -0.795 1.00 . A A .  18 VAL CA   1 1 
        4 10570 1 1 20 VAL CB   C -14.218   0.902  -1.662 1.00 . A A .  18 VAL CB   1 1 
        4 10571 1 1 20 VAL CG1  C -12.952   0.841  -0.846 1.00 . A A .  18 VAL CG1  1 1 
        4 10572 1 1 20 VAL CG2  C -14.405  -0.329  -2.539 1.00 . A A .  18 VAL CG2  1 1 
        4 10573 1 1 20 VAL H    H -14.782   3.072  -0.134 1.00 . A A .  18 VAL H    1 1 
        4 10574 1 1 20 VAL HA   H -16.378   0.926  -1.321 1.00 . A A .  18 VAL HA   1 1 
        4 10575 1 1 20 VAL HB   H -14.069   1.754  -2.311 1.00 . A A .  18 VAL HB   1 1 
        4 10576 1 1 20 VAL HG11 H -12.748   1.805  -0.399 1.00 . A A .  18 VAL HG11 1 1 
        4 10577 1 1 20 VAL HG12 H -12.135   0.551  -1.486 1.00 . A A .  18 VAL HG12 1 1 
        4 10578 1 1 20 VAL HG13 H -13.075   0.089  -0.079 1.00 . A A .  18 VAL HG13 1 1 
        4 10579 1 1 20 VAL HG21 H -13.483  -0.497  -3.076 1.00 . A A .  18 VAL HG21 1 1 
        4 10580 1 1 20 VAL HG22 H -15.194  -0.129  -3.251 1.00 . A A .  18 VAL HG22 1 1 
        4 10581 1 1 20 VAL HG23 H -14.642  -1.196  -1.939 1.00 . A A .  18 VAL HG23 1 1 
        4 10582 1 1 20 VAL N    N -15.564   2.601  -0.483 1.00 . A A .  18 VAL N    1 1 
        4 10583 1 1 20 VAL O    O -15.137   1.121   1.581 1.00 . A A .  18 VAL O    1 1 
        4 10584 1 1 21 ALA C    C -14.324  -2.250   1.893 1.00 . A A .  19 ALA C    1 1 
        4 10585 1 1 21 ALA CA   C -15.633  -1.534   1.770 1.00 . A A .  19 ALA CA   1 1 
        4 10586 1 1 21 ALA CB   C -16.789  -2.522   1.801 1.00 . A A .  19 ALA CB   1 1 
        4 10587 1 1 21 ALA H    H -15.776  -1.290  -0.286 1.00 . A A .  19 ALA H    1 1 
        4 10588 1 1 21 ALA HA   H -15.748  -0.838   2.587 1.00 . A A .  19 ALA HA   1 1 
        4 10589 1 1 21 ALA HB1  H -16.774  -3.064   2.733 1.00 . A A .  19 ALA HB1  1 1 
        4 10590 1 1 21 ALA HB2  H -16.690  -3.215   0.978 1.00 . A A .  19 ALA HB2  1 1 
        4 10591 1 1 21 ALA HB3  H -17.721  -1.986   1.710 1.00 . A A .  19 ALA HB3  1 1 
        4 10592 1 1 21 ALA N    N -15.639  -0.796   0.548 1.00 . A A .  19 ALA N    1 1 
        4 10593 1 1 21 ALA O    O -13.989  -3.073   1.042 1.00 . A A .  19 ALA O    1 1 
        4 10594 1 1 22 ARG C    C -12.383  -4.072   3.402 1.00 . A A .  20 ARG C    1 1 
        4 10595 1 1 22 ARG CA   C -12.275  -2.583   3.127 1.00 . A A .  20 ARG CA   1 1 
        4 10596 1 1 22 ARG CB   C -11.333  -1.825   4.103 1.00 . A A .  20 ARG CB   1 1 
        4 10597 1 1 22 ARG CD   C -11.683  -2.958   6.330 1.00 . A A .  20 ARG CD   1 1 
        4 10598 1 1 22 ARG CG   C -11.761  -1.664   5.561 1.00 . A A .  20 ARG CG   1 1 
        4 10599 1 1 22 ARG CZ   C -12.506  -3.691   8.549 1.00 . A A .  20 ARG CZ   1 1 
        4 10600 1 1 22 ARG H    H -13.898  -1.278   3.578 1.00 . A A .  20 ARG H    1 1 
        4 10601 1 1 22 ARG HA   H -11.850  -2.522   2.135 1.00 . A A .  20 ARG HA   1 1 
        4 10602 1 1 22 ARG HB2  H -10.383  -2.337   4.113 1.00 . A A .  20 ARG HB2  1 1 
        4 10603 1 1 22 ARG HB3  H -11.164  -0.840   3.687 1.00 . A A .  20 ARG HB3  1 1 
        4 10604 1 1 22 ARG HD2  H -12.366  -3.674   5.898 1.00 . A A .  20 ARG HD2  1 1 
        4 10605 1 1 22 ARG HD3  H -10.666  -3.320   6.245 1.00 . A A .  20 ARG HD3  1 1 
        4 10606 1 1 22 ARG HE   H -11.730  -1.882   8.091 1.00 . A A .  20 ARG HE   1 1 
        4 10607 1 1 22 ARG HG2  H -11.115  -0.941   6.039 1.00 . A A .  20 ARG HG2  1 1 
        4 10608 1 1 22 ARG HG3  H -12.777  -1.299   5.588 1.00 . A A .  20 ARG HG3  1 1 
        4 10609 1 1 22 ARG HH11 H -12.853  -5.098   7.094 1.00 . A A .  20 ARG HH11 1 1 
        4 10610 1 1 22 ARG HH12 H -13.295  -5.569   8.671 1.00 . A A .  20 ARG HH12 1 1 
        4 10611 1 1 22 ARG HH21 H -12.300  -2.568  10.243 1.00 . A A .  20 ARG HH21 1 1 
        4 10612 1 1 22 ARG HH22 H -12.965  -4.093  10.516 1.00 . A A .  20 ARG HH22 1 1 
        4 10613 1 1 22 ARG N    N -13.571  -1.951   2.939 1.00 . A A .  20 ARG N    1 1 
        4 10614 1 1 22 ARG NE   N -11.989  -2.767   7.741 1.00 . A A .  20 ARG NE   1 1 
        4 10615 1 1 22 ARG NH1  N -12.914  -4.863   8.065 1.00 . A A .  20 ARG NH1  1 1 
        4 10616 1 1 22 ARG NH2  N -12.609  -3.442   9.840 1.00 . A A .  20 ARG NH2  1 1 
        4 10617 1 1 22 ARG O    O -11.413  -4.787   3.354 1.00 . A A .  20 ARG O    1 1 
        4 10618 1 1 23 ALA C    C -13.996  -6.666   2.609 1.00 . A A .  21 ALA C    1 1 
        4 10619 1 1 23 ALA CA   C -13.812  -5.919   3.948 1.00 . A A .  21 ALA CA   1 1 
        4 10620 1 1 23 ALA CB   C -15.019  -6.108   4.847 1.00 . A A .  21 ALA CB   1 1 
        4 10621 1 1 23 ALA H    H -14.308  -3.877   3.809 1.00 . A A .  21 ALA H    1 1 
        4 10622 1 1 23 ALA HA   H -12.945  -6.321   4.449 1.00 . A A .  21 ALA HA   1 1 
        4 10623 1 1 23 ALA HB1  H -15.155  -7.158   5.050 1.00 . A A .  21 ALA HB1  1 1 
        4 10624 1 1 23 ALA HB2  H -15.898  -5.719   4.356 1.00 . A A .  21 ALA HB2  1 1 
        4 10625 1 1 23 ALA HB3  H -14.862  -5.578   5.775 1.00 . A A .  21 ALA HB3  1 1 
        4 10626 1 1 23 ALA N    N -13.570  -4.517   3.726 1.00 . A A .  21 ALA N    1 1 
        4 10627 1 1 23 ALA O    O -14.009  -7.901   2.575 1.00 . A A .  21 ALA O    1 1 
        4 10628 1 1 24 ASN C    C -13.090  -6.329  -0.692 1.00 . A A .  22 ASN C    1 1 
        4 10629 1 1 24 ASN CA   C -14.342  -6.523   0.189 1.00 . A A .  22 ASN CA   1 1 
        4 10630 1 1 24 ASN CB   C -15.579  -5.929  -0.512 1.00 . A A .  22 ASN CB   1 1 
        4 10631 1 1 24 ASN CG   C -15.960  -6.704  -1.770 1.00 . A A .  22 ASN CG   1 1 
        4 10632 1 1 24 ASN H    H -14.114  -4.933   1.569 1.00 . A A .  22 ASN H    1 1 
        4 10633 1 1 24 ASN HA   H -14.486  -7.584   0.330 1.00 . A A .  22 ASN HA   1 1 
        4 10634 1 1 24 ASN HB2  H -16.418  -5.952   0.168 1.00 . A A .  22 ASN HB2  1 1 
        4 10635 1 1 24 ASN HB3  H -15.375  -4.905  -0.786 1.00 . A A .  22 ASN HB3  1 1 
        4 10636 1 1 24 ASN HD21 H -16.608  -5.051  -2.666 1.00 . A A .  22 ASN HD21 1 1 
        4 10637 1 1 24 ASN HD22 H -16.699  -6.532  -3.566 1.00 . A A .  22 ASN HD22 1 1 
        4 10638 1 1 24 ASN N    N -14.143  -5.913   1.511 1.00 . A A .  22 ASN N    1 1 
        4 10639 1 1 24 ASN ND2  N -16.477  -6.019  -2.759 1.00 . A A .  22 ASN ND2  1 1 
        4 10640 1 1 24 ASN O    O -13.010  -6.824  -1.825 1.00 . A A .  22 ASN O    1 1 
        4 10641 1 1 24 ASN OD1  O -15.779  -7.921  -1.845 1.00 . A A .  22 ASN OD1  1 1 
        4 10642 1 1 25 VAL C    C  -9.892  -6.515  -0.474 1.00 . A A .  23 VAL C    1 1 
        4 10643 1 1 25 VAL CA   C -10.881  -5.437  -0.903 1.00 . A A .  23 VAL CA   1 1 
        4 10644 1 1 25 VAL CB   C -10.252  -4.022  -0.665 1.00 . A A .  23 VAL CB   1 1 
        4 10645 1 1 25 VAL CG1  C -11.194  -2.914  -1.104 1.00 . A A .  23 VAL CG1  1 1 
        4 10646 1 1 25 VAL CG2  C  -9.864  -3.824   0.787 1.00 . A A .  23 VAL CG2  1 1 
        4 10647 1 1 25 VAL H    H -12.222  -5.214   0.707 1.00 . A A .  23 VAL H    1 1 
        4 10648 1 1 25 VAL HA   H -11.094  -5.561  -1.955 1.00 . A A .  23 VAL HA   1 1 
        4 10649 1 1 25 VAL HB   H  -9.359  -3.953  -1.270 1.00 . A A .  23 VAL HB   1 1 
        4 10650 1 1 25 VAL HG11 H -11.377  -2.990  -2.165 1.00 . A A .  23 VAL HG11 1 1 
        4 10651 1 1 25 VAL HG12 H -10.752  -1.955  -0.882 1.00 . A A .  23 VAL HG12 1 1 
        4 10652 1 1 25 VAL HG13 H -12.128  -3.013  -0.572 1.00 . A A .  23 VAL HG13 1 1 
        4 10653 1 1 25 VAL HG21 H  -9.124  -4.557   1.079 1.00 . A A .  23 VAL HG21 1 1 
        4 10654 1 1 25 VAL HG22 H -10.754  -3.981   1.380 1.00 . A A .  23 VAL HG22 1 1 
        4 10655 1 1 25 VAL HG23 H  -9.494  -2.823   0.943 1.00 . A A .  23 VAL HG23 1 1 
        4 10656 1 1 25 VAL N    N -12.117  -5.624  -0.175 1.00 . A A .  23 VAL N    1 1 
        4 10657 1 1 25 VAL O    O  -9.881  -6.925   0.689 1.00 . A A .  23 VAL O    1 1 
        4 10658 1 1 26 LYS C    C  -6.819  -7.419  -0.717 1.00 . A A .  24 LYS C    1 1 
        4 10659 1 1 26 LYS CA   C  -8.141  -8.029  -1.091 1.00 . A A .  24 LYS CA   1 1 
        4 10660 1 1 26 LYS CB   C  -7.944  -9.013  -2.237 1.00 . A A .  24 LYS CB   1 1 
        4 10661 1 1 26 LYS CD   C  -8.972 -10.877  -3.574 1.00 . A A .  24 LYS CD   1 1 
        4 10662 1 1 26 LYS CE   C  -8.575 -10.379  -4.949 1.00 . A A .  24 LYS CE   1 1 
        4 10663 1 1 26 LYS CG   C  -9.193  -9.756  -2.572 1.00 . A A .  24 LYS CG   1 1 
        4 10664 1 1 26 LYS H    H  -9.208  -6.688  -2.335 1.00 . A A .  24 LYS H    1 1 
        4 10665 1 1 26 LYS HA   H  -8.601  -8.555  -0.265 1.00 . A A .  24 LYS HA   1 1 
        4 10666 1 1 26 LYS HB2  H  -7.621  -8.468  -3.112 1.00 . A A .  24 LYS HB2  1 1 
        4 10667 1 1 26 LYS HB3  H  -7.182  -9.727  -1.961 1.00 . A A .  24 LYS HB3  1 1 
        4 10668 1 1 26 LYS HD2  H  -8.181 -11.510  -3.203 1.00 . A A .  24 LYS HD2  1 1 
        4 10669 1 1 26 LYS HD3  H  -9.879 -11.457  -3.648 1.00 . A A .  24 LYS HD3  1 1 
        4 10670 1 1 26 LYS HE2  H  -9.326  -9.686  -5.301 1.00 . A A .  24 LYS HE2  1 1 
        4 10671 1 1 26 LYS HE3  H  -7.626  -9.868  -4.883 1.00 . A A .  24 LYS HE3  1 1 
        4 10672 1 1 26 LYS HG2  H  -9.622 -10.145  -1.663 1.00 . A A .  24 LYS HG2  1 1 
        4 10673 1 1 26 LYS HG3  H  -9.864  -9.023  -2.993 1.00 . A A .  24 LYS HG3  1 1 
        4 10674 1 1 26 LYS HZ1  H  -8.224 -11.166  -6.866 1.00 . A A .  24 LYS HZ1  1 1 
        4 10675 1 1 26 LYS HZ2  H  -9.350 -12.031  -5.970 1.00 . A A .  24 LYS HZ2  1 1 
        4 10676 1 1 26 LYS HZ3  H  -7.721 -12.175  -5.614 1.00 . A A .  24 LYS HZ3  1 1 
        4 10677 1 1 26 LYS N    N  -9.113  -7.009  -1.410 1.00 . A A .  24 LYS N    1 1 
        4 10678 1 1 26 LYS NZ   N  -8.456 -11.502  -5.910 1.00 . A A .  24 LYS NZ   1 1 
        4 10679 1 1 26 LYS O    O  -6.156  -7.874   0.205 1.00 . A A .  24 LYS O    1 1 
        4 10680 1 1 27 HIS C    C  -5.183  -4.294  -1.563 1.00 . A A .  25 HIS C    1 1 
        4 10681 1 1 27 HIS CA   C  -5.162  -5.734  -1.137 1.00 . A A .  25 HIS CA   1 1 
        4 10682 1 1 27 HIS CB   C  -3.931  -6.451  -1.767 1.00 . A A .  25 HIS CB   1 1 
        4 10683 1 1 27 HIS CD2  C  -3.470  -5.169  -4.014 1.00 . A A .  25 HIS CD2  1 1 
        4 10684 1 1 27 HIS CE1  C  -3.201  -6.893  -5.297 1.00 . A A .  25 HIS CE1  1 1 
        4 10685 1 1 27 HIS CG   C  -3.691  -6.279  -3.260 1.00 . A A .  25 HIS CG   1 1 
        4 10686 1 1 27 HIS H    H  -7.003  -6.078  -2.165 1.00 . A A .  25 HIS H    1 1 
        4 10687 1 1 27 HIS HA   H  -5.053  -5.760  -0.063 1.00 . A A .  25 HIS HA   1 1 
        4 10688 1 1 27 HIS HB2  H  -3.031  -6.126  -1.266 1.00 . A A .  25 HIS HB2  1 1 
        4 10689 1 1 27 HIS HB3  H  -4.062  -7.507  -1.581 1.00 . A A .  25 HIS HB3  1 1 
        4 10690 1 1 27 HIS HD1  H  -3.643  -8.291  -3.904 1.00 . A A .  25 HIS HD1  1 1 
        4 10691 1 1 27 HIS HD2  H  -3.510  -4.146  -3.671 1.00 . A A .  25 HIS HD2  1 1 
        4 10692 1 1 27 HIS HE1  H  -2.936  -7.505  -6.141 1.00 . A A .  25 HIS HE1  1 1 
        4 10693 1 1 27 HIS HE2  H  -3.333  -5.030  -6.069 1.00 . A A .  25 HIS HE2  1 1 
        4 10694 1 1 27 HIS N    N  -6.418  -6.394  -1.445 1.00 . A A .  25 HIS N    1 1 
        4 10695 1 1 27 HIS ND1  N  -3.521  -7.332  -4.109 1.00 . A A .  25 HIS ND1  1 1 
        4 10696 1 1 27 HIS NE2  N  -3.172  -5.586  -5.271 1.00 . A A .  25 HIS NE2  1 1 
        4 10697 1 1 27 HIS O    O  -6.044  -3.885  -2.358 1.00 . A A .  25 HIS O    1 1 
        4 10698 1 1 28 LEU C    C  -2.692  -2.073  -2.196 1.00 . A A .  26 LEU C    1 1 
        4 10699 1 1 28 LEU CA   C  -4.013  -2.178  -1.472 1.00 . A A .  26 LEU CA   1 1 
        4 10700 1 1 28 LEU CB   C  -3.950  -1.281  -0.221 1.00 . A A .  26 LEU CB   1 1 
        4 10701 1 1 28 LEU CD1  C  -4.930  -0.341   1.882 1.00 . A A .  26 LEU CD1  1 1 
        4 10702 1 1 28 LEU CD2  C  -6.424  -0.945  -0.023 1.00 . A A .  26 LEU CD2  1 1 
        4 10703 1 1 28 LEU CG   C  -5.155  -1.302   0.719 1.00 . A A .  26 LEU CG   1 1 
        4 10704 1 1 28 LEU H    H  -3.551  -3.962  -0.471 1.00 . A A .  26 LEU H    1 1 
        4 10705 1 1 28 LEU HA   H  -4.823  -1.859  -2.108 1.00 . A A .  26 LEU HA   1 1 
        4 10706 1 1 28 LEU HB2  H  -3.082  -1.570   0.351 1.00 . A A .  26 LEU HB2  1 1 
        4 10707 1 1 28 LEU HB3  H  -3.804  -0.264  -0.553 1.00 . A A .  26 LEU HB3  1 1 
        4 10708 1 1 28 LEU HD11 H  -4.813   0.665   1.508 1.00 . A A .  26 LEU HD11 1 1 
        4 10709 1 1 28 LEU HD12 H  -4.036  -0.622   2.418 1.00 . A A .  26 LEU HD12 1 1 
        4 10710 1 1 28 LEU HD13 H  -5.771  -0.372   2.558 1.00 . A A .  26 LEU HD13 1 1 
        4 10711 1 1 28 LEU HD21 H  -6.353   0.060  -0.412 1.00 . A A .  26 LEU HD21 1 1 
        4 10712 1 1 28 LEU HD22 H  -7.238  -1.013   0.678 1.00 . A A .  26 LEU HD22 1 1 
        4 10713 1 1 28 LEU HD23 H  -6.589  -1.646  -0.829 1.00 . A A .  26 LEU HD23 1 1 
        4 10714 1 1 28 LEU HG   H  -5.262  -2.297   1.127 1.00 . A A .  26 LEU HG   1 1 
        4 10715 1 1 28 LEU N    N  -4.197  -3.559  -1.100 1.00 . A A .  26 LEU N    1 1 
        4 10716 1 1 28 LEU O    O  -1.712  -2.619  -1.747 1.00 . A A .  26 LEU O    1 1 
        4 10717 1 1 29 LYS C    C  -1.148   0.236  -4.162 1.00 . A A .  27 LYS C    1 1 
        4 10718 1 1 29 LYS CA   C  -1.419  -1.238  -4.008 1.00 . A A .  27 LYS CA   1 1 
        4 10719 1 1 29 LYS CB   C  -1.392  -2.012  -5.343 1.00 . A A .  27 LYS CB   1 1 
        4 10720 1 1 29 LYS CD   C   0.033  -2.858  -7.278 1.00 . A A .  27 LYS CD   1 1 
        4 10721 1 1 29 LYS CE   C  -1.087  -2.734  -8.288 1.00 . A A .  27 LYS CE   1 1 
        4 10722 1 1 29 LYS CG   C  -0.086  -1.875  -6.110 1.00 . A A .  27 LYS CG   1 1 
        4 10723 1 1 29 LYS H    H  -3.491  -1.041  -3.681 1.00 . A A .  27 LYS H    1 1 
        4 10724 1 1 29 LYS HA   H  -0.652  -1.628  -3.357 1.00 . A A .  27 LYS HA   1 1 
        4 10725 1 1 29 LYS HB2  H  -1.562  -3.061  -5.148 1.00 . A A .  27 LYS HB2  1 1 
        4 10726 1 1 29 LYS HB3  H  -2.193  -1.638  -5.967 1.00 . A A .  27 LYS HB3  1 1 
        4 10727 1 1 29 LYS HD2  H   0.966  -2.664  -7.786 1.00 . A A .  27 LYS HD2  1 1 
        4 10728 1 1 29 LYS HD3  H   0.051  -3.862  -6.882 1.00 . A A .  27 LYS HD3  1 1 
        4 10729 1 1 29 LYS HE2  H  -1.988  -3.066  -7.793 1.00 . A A .  27 LYS HE2  1 1 
        4 10730 1 1 29 LYS HE3  H  -1.168  -1.711  -8.617 1.00 . A A .  27 LYS HE3  1 1 
        4 10731 1 1 29 LYS HG2  H  -0.024  -0.872  -6.503 1.00 . A A .  27 LYS HG2  1 1 
        4 10732 1 1 29 LYS HG3  H   0.734  -2.037  -5.426 1.00 . A A .  27 LYS HG3  1 1 
        4 10733 1 1 29 LYS HZ1  H  -1.643  -3.607 -10.139 1.00 . A A .  27 LYS HZ1  1 1 
        4 10734 1 1 29 LYS HZ2  H  -0.768  -4.615  -9.141 1.00 . A A .  27 LYS HZ2  1 1 
        4 10735 1 1 29 LYS HZ3  H  -0.001  -3.393  -9.970 1.00 . A A .  27 LYS HZ3  1 1 
        4 10736 1 1 29 LYS N    N  -2.663  -1.423  -3.310 1.00 . A A .  27 LYS N    1 1 
        4 10737 1 1 29 LYS NZ   N  -0.870  -3.627  -9.447 1.00 . A A .  27 LYS NZ   1 1 
        4 10738 1 1 29 LYS O    O  -1.934   0.953  -4.781 1.00 . A A .  27 LYS O    1 1 
        4 10739 1 1 30 ILE C    C   1.359   2.425  -4.507 1.00 . A A .  28 ILE C    1 1 
        4 10740 1 1 30 ILE CA   C   0.263   2.079  -3.518 1.00 . A A .  28 ILE CA   1 1 
        4 10741 1 1 30 ILE CB   C   0.757   2.465  -2.092 1.00 . A A .  28 ILE CB   1 1 
        4 10742 1 1 30 ILE CD1  C   0.209   2.282   0.402 1.00 . A A .  28 ILE CD1  1 1 
        4 10743 1 1 30 ILE CG1  C  -0.211   1.954  -1.020 1.00 . A A .  28 ILE CG1  1 1 
        4 10744 1 1 30 ILE CG2  C   0.902   3.983  -1.977 1.00 . A A .  28 ILE CG2  1 1 
        4 10745 1 1 30 ILE H    H   0.616   0.053  -3.233 1.00 . A A .  28 ILE H    1 1 
        4 10746 1 1 30 ILE HA   H  -0.625   2.653  -3.737 1.00 . A A .  28 ILE HA   1 1 
        4 10747 1 1 30 ILE HB   H   1.727   2.023  -1.933 1.00 . A A .  28 ILE HB   1 1 
        4 10748 1 1 30 ILE HD11 H   0.281   3.353   0.520 1.00 . A A .  28 ILE HD11 1 1 
        4 10749 1 1 30 ILE HD12 H   1.172   1.834   0.605 1.00 . A A .  28 ILE HD12 1 1 
        4 10750 1 1 30 ILE HD13 H  -0.521   1.891   1.095 1.00 . A A .  28 ILE HD13 1 1 
        4 10751 1 1 30 ILE HG12 H  -1.184   2.389  -1.183 1.00 . A A .  28 ILE HG12 1 1 
        4 10752 1 1 30 ILE HG13 H  -0.279   0.880  -1.106 1.00 . A A .  28 ILE HG13 1 1 
        4 10753 1 1 30 ILE HG21 H  -0.039   4.452  -2.221 1.00 . A A .  28 ILE HG21 1 1 
        4 10754 1 1 30 ILE HG22 H   1.673   4.336  -2.646 1.00 . A A .  28 ILE HG22 1 1 
        4 10755 1 1 30 ILE HG23 H   1.157   4.220  -0.955 1.00 . A A .  28 ILE HG23 1 1 
        4 10756 1 1 30 ILE N    N  -0.052   0.678  -3.593 1.00 . A A .  28 ILE N    1 1 
        4 10757 1 1 30 ILE O    O   2.379   1.717  -4.604 1.00 . A A .  28 ILE O    1 1 
        4 10758 1 1 31 LEU C    C   2.263   5.507  -5.910 1.00 . A A .  29 LEU C    1 1 
        4 10759 1 1 31 LEU CA   C   2.124   4.006  -6.155 1.00 . A A .  29 LEU CA   1 1 
        4 10760 1 1 31 LEU CB   C   1.863   3.668  -7.670 1.00 . A A .  29 LEU CB   1 1 
        4 10761 1 1 31 LEU CD1  C   0.769   1.329  -7.636 1.00 . A A .  29 LEU CD1  1 1 
        4 10762 1 1 31 LEU CD2  C   2.233   1.972  -9.566 1.00 . A A .  29 LEU CD2  1 1 
        4 10763 1 1 31 LEU CG   C   1.960   2.161  -8.084 1.00 . A A .  29 LEU CG   1 1 
        4 10764 1 1 31 LEU H    H   0.275   3.938  -5.170 1.00 . A A .  29 LEU H    1 1 
        4 10765 1 1 31 LEU HA   H   3.060   3.563  -5.844 1.00 . A A .  29 LEU HA   1 1 
        4 10766 1 1 31 LEU HB2  H   0.872   4.014  -7.921 1.00 . A A .  29 LEU HB2  1 1 
        4 10767 1 1 31 LEU HB3  H   2.574   4.225  -8.263 1.00 . A A .  29 LEU HB3  1 1 
        4 10768 1 1 31 LEU HD11 H   0.693   1.356  -6.560 1.00 . A A .  29 LEU HD11 1 1 
        4 10769 1 1 31 LEU HD12 H   0.927   0.308  -7.959 1.00 . A A .  29 LEU HD12 1 1 
        4 10770 1 1 31 LEU HD13 H  -0.138   1.712  -8.081 1.00 . A A .  29 LEU HD13 1 1 
        4 10771 1 1 31 LEU HD21 H   2.310   0.908  -9.758 1.00 . A A .  29 LEU HD21 1 1 
        4 10772 1 1 31 LEU HD22 H   3.166   2.449  -9.831 1.00 . A A .  29 LEU HD22 1 1 
        4 10773 1 1 31 LEU HD23 H   1.425   2.384 -10.149 1.00 . A A .  29 LEU HD23 1 1 
        4 10774 1 1 31 LEU HG   H   2.804   1.765  -7.543 1.00 . A A .  29 LEU HG   1 1 
        4 10775 1 1 31 LEU N    N   1.139   3.476  -5.253 1.00 . A A .  29 LEU N    1 1 
        4 10776 1 1 31 LEU O    O   1.396   6.122  -5.260 1.00 . A A .  29 LEU O    1 1 
        4 10777 1 1 32 ASN C    C   3.083   8.333  -7.269 1.00 . A A .  30 ASN C    1 1 
        4 10778 1 1 32 ASN CA   C   3.612   7.489  -6.149 1.00 . A A .  30 ASN CA   1 1 
        4 10779 1 1 32 ASN CB   C   5.113   7.728  -6.018 1.00 . A A .  30 ASN CB   1 1 
        4 10780 1 1 32 ASN CG   C   5.457   9.188  -5.737 1.00 . A A .  30 ASN CG   1 1 
        4 10781 1 1 32 ASN H    H   3.944   5.599  -6.985 1.00 . A A .  30 ASN H    1 1 
        4 10782 1 1 32 ASN HA   H   3.135   7.779  -5.224 1.00 . A A .  30 ASN HA   1 1 
        4 10783 1 1 32 ASN HB2  H   5.498   7.126  -5.209 1.00 . A A .  30 ASN HB2  1 1 
        4 10784 1 1 32 ASN HB3  H   5.595   7.434  -6.940 1.00 . A A .  30 ASN HB3  1 1 
        4 10785 1 1 32 ASN HD21 H   7.085   9.013  -6.837 1.00 . A A .  30 ASN HD21 1 1 
        4 10786 1 1 32 ASN HD22 H   6.790  10.573  -6.124 1.00 . A A .  30 ASN HD22 1 1 
        4 10787 1 1 32 ASN N    N   3.330   6.089  -6.396 1.00 . A A .  30 ASN N    1 1 
        4 10788 1 1 32 ASN ND2  N   6.558   9.636  -6.284 1.00 . A A .  30 ASN ND2  1 1 
        4 10789 1 1 32 ASN O    O   3.434   8.138  -8.427 1.00 . A A .  30 ASN O    1 1 
        4 10790 1 1 32 ASN OD1  O   4.714   9.917  -5.057 1.00 . A A .  30 ASN OD1  1 1 
        4 10791 1 1 33 THR C    C   2.215  11.546  -7.744 1.00 . A A .  31 THR C    1 1 
        4 10792 1 1 33 THR CA   C   1.709  10.122  -7.915 1.00 . A A .  31 THR CA   1 1 
        4 10793 1 1 33 THR CB   C   0.192  10.105  -7.856 1.00 . A A .  31 THR CB   1 1 
        4 10794 1 1 33 THR CG2  C  -0.333   8.771  -8.318 1.00 . A A .  31 THR CG2  1 1 
        4 10795 1 1 33 THR H    H   1.953   9.368  -6.016 1.00 . A A .  31 THR H    1 1 
        4 10796 1 1 33 THR HA   H   2.001   9.733  -8.879 1.00 . A A .  31 THR HA   1 1 
        4 10797 1 1 33 THR HB   H  -0.185  10.880  -8.505 1.00 . A A .  31 THR HB   1 1 
        4 10798 1 1 33 THR HG1  H   0.102  11.224  -6.238 1.00 . A A .  31 THR HG1  1 1 
        4 10799 1 1 33 THR HG21 H   0.007   7.991  -7.653 1.00 . A A .  31 THR HG21 1 1 
        4 10800 1 1 33 THR HG22 H   0.038   8.575  -9.312 1.00 . A A .  31 THR HG22 1 1 
        4 10801 1 1 33 THR HG23 H  -1.412   8.791  -8.346 1.00 . A A .  31 THR HG23 1 1 
        4 10802 1 1 33 THR N    N   2.246   9.257  -6.942 1.00 . A A .  31 THR N    1 1 
        4 10803 1 1 33 THR O    O   2.208  12.086  -6.629 1.00 . A A .  31 THR O    1 1 
        4 10804 1 1 33 THR OG1  O  -0.236  10.357  -6.507 1.00 . A A .  31 THR OG1  1 1 
        4 10805 1 1 34 PRO C    C   1.857  14.481  -8.988 1.00 . A A .  32 PRO C    1 1 
        4 10806 1 1 34 PRO CA   C   3.092  13.559  -8.851 1.00 . A A .  32 PRO CA   1 1 
        4 10807 1 1 34 PRO CB   C   3.989  13.682 -10.102 1.00 . A A .  32 PRO CB   1 1 
        4 10808 1 1 34 PRO CD   C   3.064  11.472 -10.078 1.00 . A A .  32 PRO CD   1 1 
        4 10809 1 1 34 PRO CG   C   4.223  12.279 -10.569 1.00 . A A .  32 PRO CG   1 1 
        4 10810 1 1 34 PRO HA   H   3.650  13.837  -7.969 1.00 . A A .  32 PRO HA   1 1 
        4 10811 1 1 34 PRO HB2  H   3.478  14.268 -10.852 1.00 . A A .  32 PRO HB2  1 1 
        4 10812 1 1 34 PRO HB3  H   4.916  14.168  -9.836 1.00 . A A .  32 PRO HB3  1 1 
        4 10813 1 1 34 PRO HD2  H   2.241  11.473 -10.777 1.00 . A A .  32 PRO HD2  1 1 
        4 10814 1 1 34 PRO HD3  H   3.407  10.466  -9.891 1.00 . A A .  32 PRO HD3  1 1 
        4 10815 1 1 34 PRO HG2  H   4.260  12.245 -11.646 1.00 . A A .  32 PRO HG2  1 1 
        4 10816 1 1 34 PRO HG3  H   5.143  11.900 -10.150 1.00 . A A .  32 PRO HG3  1 1 
        4 10817 1 1 34 PRO N    N   2.719  12.144  -8.826 1.00 . A A .  32 PRO N    1 1 
        4 10818 1 1 34 PRO O    O   1.682  15.413  -8.211 1.00 . A A .  32 PRO O    1 1 
        4 10819 1 1 35 ASN C    C  -1.357  14.729  -9.270 1.00 . A A .  33 ASN C    1 1 
        4 10820 1 1 35 ASN CA   C  -0.204  15.028 -10.259 1.00 . A A .  33 ASN CA   1 1 
        4 10821 1 1 35 ASN CB   C  -0.667  14.790 -11.716 1.00 . A A .  33 ASN CB   1 1 
        4 10822 1 1 35 ASN CG   C  -1.843  15.653 -12.155 1.00 . A A .  33 ASN CG   1 1 
        4 10823 1 1 35 ASN H    H   1.184  13.425 -10.552 1.00 . A A .  33 ASN H    1 1 
        4 10824 1 1 35 ASN HA   H   0.081  16.063 -10.149 1.00 . A A .  33 ASN HA   1 1 
        4 10825 1 1 35 ASN HB2  H   0.153  15.004 -12.383 1.00 . A A .  33 ASN HB2  1 1 
        4 10826 1 1 35 ASN HB3  H  -0.945  13.754 -11.824 1.00 . A A .  33 ASN HB3  1 1 
        4 10827 1 1 35 ASN HD21 H  -2.479  14.221 -13.386 1.00 . A A .  33 ASN HD21 1 1 
        4 10828 1 1 35 ASN HD22 H  -3.429  15.654 -13.343 1.00 . A A .  33 ASN HD22 1 1 
        4 10829 1 1 35 ASN N    N   0.998  14.198  -9.974 1.00 . A A .  33 ASN N    1 1 
        4 10830 1 1 35 ASN ND2  N  -2.657  15.126 -13.046 1.00 . A A .  33 ASN ND2  1 1 
        4 10831 1 1 35 ASN O    O  -2.351  15.450  -9.205 1.00 . A A .  33 ASN O    1 1 
        4 10832 1 1 35 ASN OD1  O  -2.017  16.781 -11.697 1.00 . A A .  33 ASN OD1  1 1 
        4 10833 1 1 36 CYS C    C  -1.534  13.191  -6.162 1.00 . A A .  34 CYS C    1 1 
        4 10834 1 1 36 CYS CA   C  -2.204  13.303  -7.523 1.00 . A A .  34 CYS CA   1 1 
        4 10835 1 1 36 CYS CB   C  -2.892  11.985  -7.933 1.00 . A A .  34 CYS CB   1 1 
        4 10836 1 1 36 CYS H    H  -0.378  13.169  -8.563 1.00 . A A .  34 CYS H    1 1 
        4 10837 1 1 36 CYS HA   H  -2.935  14.097  -7.475 1.00 . A A .  34 CYS HA   1 1 
        4 10838 1 1 36 CYS HB2  H  -2.213  11.145  -7.900 1.00 . A A .  34 CYS HB2  1 1 
        4 10839 1 1 36 CYS HB3  H  -3.682  11.791  -7.222 1.00 . A A .  34 CYS HB3  1 1 
        4 10840 1 1 36 CYS N    N  -1.202  13.689  -8.501 1.00 . A A .  34 CYS N    1 1 
        4 10841 1 1 36 CYS O    O  -0.306  13.104  -6.098 1.00 . A A .  34 CYS O    1 1 
        4 10842 1 1 36 CYS SG   S  -3.670  12.048  -9.584 1.00 . A A .  34 CYS SG   1 1 
        4 10843 1 1 37 ALA C    C  -0.914  11.938  -3.488 1.00 . A A .  35 ALA C    1 1 
        4 10844 1 1 37 ALA CA   C  -1.777  13.186  -3.722 1.00 . A A .  35 ALA CA   1 1 
        4 10845 1 1 37 ALA CB   C  -2.933  13.203  -2.732 1.00 . A A .  35 ALA CB   1 1 
        4 10846 1 1 37 ALA H    H  -3.286  13.285  -5.207 1.00 . A A .  35 ALA H    1 1 
        4 10847 1 1 37 ALA HA   H  -1.176  14.067  -3.557 1.00 . A A .  35 ALA HA   1 1 
        4 10848 1 1 37 ALA HB1  H  -2.554  13.202  -1.720 1.00 . A A .  35 ALA HB1  1 1 
        4 10849 1 1 37 ALA HB2  H  -3.528  12.314  -2.896 1.00 . A A .  35 ALA HB2  1 1 
        4 10850 1 1 37 ALA HB3  H  -3.546  14.078  -2.900 1.00 . A A .  35 ALA HB3  1 1 
        4 10851 1 1 37 ALA N    N  -2.311  13.229  -5.092 1.00 . A A .  35 ALA N    1 1 
        4 10852 1 1 37 ALA O    O   0.318  12.010  -3.323 1.00 . A A .  35 ALA O    1 1 
        4 10853 1 1 38 CYS C    C  -1.917   8.619  -4.009 1.00 . A A .  36 CYS C    1 1 
        4 10854 1 1 38 CYS CA   C  -0.977   9.545  -3.273 1.00 . A A .  36 CYS CA   1 1 
        4 10855 1 1 38 CYS CB   C  -0.991   9.276  -1.736 1.00 . A A .  36 CYS CB   1 1 
        4 10856 1 1 38 CYS H    H  -2.518  10.813  -3.723 1.00 . A A .  36 CYS H    1 1 
        4 10857 1 1 38 CYS HA   H   0.025   9.501  -3.676 1.00 . A A .  36 CYS HA   1 1 
        4 10858 1 1 38 CYS HB2  H  -0.565  10.126  -1.226 1.00 . A A .  36 CYS HB2  1 1 
        4 10859 1 1 38 CYS HB3  H  -2.021   9.184  -1.422 1.00 . A A .  36 CYS HB3  1 1 
        4 10860 1 1 38 CYS N    N  -1.557  10.828  -3.509 1.00 . A A .  36 CYS N    1 1 
        4 10861 1 1 38 CYS O    O  -3.021   9.052  -4.346 1.00 . A A .  36 CYS O    1 1 
        4 10862 1 1 38 CYS SG   S  -0.096   7.795  -1.160 1.00 . A A .  36 CYS SG   1 1 
        4 10863 1 1 39 GLN C    C  -2.516   5.206  -4.465 1.00 . A A .  37 GLN C    1 1 
        4 10864 1 1 39 GLN CA   C  -2.492   6.591  -5.021 1.00 . A A .  37 GLN CA   1 1 
        4 10865 1 1 39 GLN CB   C  -2.192   6.495  -6.504 1.00 . A A .  37 GLN CB   1 1 
        4 10866 1 1 39 GLN CD   C  -4.287   7.295  -7.646 1.00 . A A .  37 GLN CD   1 1 
        4 10867 1 1 39 GLN CG   C  -3.418   6.090  -7.294 1.00 . A A .  37 GLN CG   1 1 
        4 10868 1 1 39 GLN H    H  -0.669   7.048  -4.081 1.00 . A A .  37 GLN H    1 1 
        4 10869 1 1 39 GLN HA   H  -3.468   7.036  -4.901 1.00 . A A .  37 GLN HA   1 1 
        4 10870 1 1 39 GLN HB2  H  -1.856   7.462  -6.848 1.00 . A A .  37 GLN HB2  1 1 
        4 10871 1 1 39 GLN HB3  H  -1.419   5.759  -6.666 1.00 . A A .  37 GLN HB3  1 1 
        4 10872 1 1 39 GLN HE21 H  -5.131   7.378  -5.827 1.00 . A A .  37 GLN HE21 1 1 
        4 10873 1 1 39 GLN HE22 H  -5.633   8.554  -6.971 1.00 . A A .  37 GLN HE22 1 1 
        4 10874 1 1 39 GLN HG2  H  -3.107   5.603  -8.206 1.00 . A A .  37 GLN HG2  1 1 
        4 10875 1 1 39 GLN HG3  H  -4.004   5.406  -6.700 1.00 . A A .  37 GLN HG3  1 1 
        4 10876 1 1 39 GLN N    N  -1.546   7.412  -4.315 1.00 . A A .  37 GLN N    1 1 
        4 10877 1 1 39 GLN NE2  N  -5.094   7.776  -6.718 1.00 . A A .  37 GLN NE2  1 1 
        4 10878 1 1 39 GLN O    O  -1.483   4.555  -4.354 1.00 . A A .  37 GLN O    1 1 
        4 10879 1 1 39 GLN OE1  O  -4.149   7.845  -8.721 1.00 . A A .  37 GLN OE1  1 1 
        4 10880 1 1 40 ILE C    C  -4.924   2.755  -4.508 1.00 . A A .  38 ILE C    1 1 
        4 10881 1 1 40 ILE CA   C  -3.877   3.427  -3.639 1.00 . A A .  38 ILE CA   1 1 
        4 10882 1 1 40 ILE CB   C  -4.353   3.431  -2.172 1.00 . A A .  38 ILE CB   1 1 
        4 10883 1 1 40 ILE CD1  C  -3.713   4.253   0.168 1.00 . A A .  38 ILE CD1  1 1 
        4 10884 1 1 40 ILE CG1  C  -3.367   4.226  -1.298 1.00 . A A .  38 ILE CG1  1 1 
        4 10885 1 1 40 ILE CG2  C  -4.504   2.004  -1.658 1.00 . A A .  38 ILE CG2  1 1 
        4 10886 1 1 40 ILE H    H  -4.487   5.321  -4.200 1.00 . A A .  38 ILE H    1 1 
        4 10887 1 1 40 ILE HA   H  -2.941   2.894  -3.713 1.00 . A A .  38 ILE HA   1 1 
        4 10888 1 1 40 ILE HB   H  -5.318   3.912  -2.139 1.00 . A A .  38 ILE HB   1 1 
        4 10889 1 1 40 ILE HD11 H  -4.682   4.710   0.294 1.00 . A A .  38 ILE HD11 1 1 
        4 10890 1 1 40 ILE HD12 H  -2.969   4.826   0.701 1.00 . A A .  38 ILE HD12 1 1 
        4 10891 1 1 40 ILE HD13 H  -3.741   3.241   0.546 1.00 . A A .  38 ILE HD13 1 1 
        4 10892 1 1 40 ILE HG12 H  -2.374   3.825  -1.403 1.00 . A A .  38 ILE HG12 1 1 
        4 10893 1 1 40 ILE HG13 H  -3.355   5.248  -1.650 1.00 . A A .  38 ILE HG13 1 1 
        4 10894 1 1 40 ILE HG21 H  -5.235   1.486  -2.265 1.00 . A A .  38 ILE HG21 1 1 
        4 10895 1 1 40 ILE HG22 H  -4.832   2.026  -0.629 1.00 . A A .  38 ILE HG22 1 1 
        4 10896 1 1 40 ILE HG23 H  -3.552   1.502  -1.730 1.00 . A A .  38 ILE HG23 1 1 
        4 10897 1 1 40 ILE N    N  -3.691   4.754  -4.125 1.00 . A A .  38 ILE N    1 1 
        4 10898 1 1 40 ILE O    O  -6.027   3.254  -4.639 1.00 . A A .  38 ILE O    1 1 
        4 10899 1 1 41 VAL C    C  -5.834  -0.386  -5.312 1.00 . A A .  39 VAL C    1 1 
        4 10900 1 1 41 VAL CA   C  -5.493   0.941  -5.980 1.00 . A A .  39 VAL CA   1 1 
        4 10901 1 1 41 VAL CB   C  -4.885   0.675  -7.381 1.00 . A A .  39 VAL CB   1 1 
        4 10902 1 1 41 VAL CG1  C  -5.919   0.059  -8.314 1.00 . A A .  39 VAL CG1  1 1 
        4 10903 1 1 41 VAL CG2  C  -4.306   1.948  -7.978 1.00 . A A .  39 VAL CG2  1 1 
        4 10904 1 1 41 VAL H    H  -3.644   1.353  -5.005 1.00 . A A .  39 VAL H    1 1 
        4 10905 1 1 41 VAL HA   H  -6.391   1.533  -6.084 1.00 . A A .  39 VAL HA   1 1 
        4 10906 1 1 41 VAL HB   H  -4.083  -0.042  -7.259 1.00 . A A .  39 VAL HB   1 1 
        4 10907 1 1 41 VAL HG11 H  -6.755   0.735  -8.424 1.00 . A A .  39 VAL HG11 1 1 
        4 10908 1 1 41 VAL HG12 H  -6.266  -0.876  -7.896 1.00 . A A .  39 VAL HG12 1 1 
        4 10909 1 1 41 VAL HG13 H  -5.473  -0.121  -9.280 1.00 . A A .  39 VAL HG13 1 1 
        4 10910 1 1 41 VAL HG21 H  -3.885   1.732  -8.950 1.00 . A A .  39 VAL HG21 1 1 
        4 10911 1 1 41 VAL HG22 H  -3.533   2.328  -7.327 1.00 . A A .  39 VAL HG22 1 1 
        4 10912 1 1 41 VAL HG23 H  -5.089   2.685  -8.077 1.00 . A A .  39 VAL HG23 1 1 
        4 10913 1 1 41 VAL N    N  -4.568   1.670  -5.127 1.00 . A A .  39 VAL N    1 1 
        4 10914 1 1 41 VAL O    O  -4.927  -1.132  -4.910 1.00 . A A .  39 VAL O    1 1 
        4 10915 1 1 42 ALA C    C  -8.063  -2.943  -5.433 1.00 . A A .  40 ALA C    1 1 
        4 10916 1 1 42 ALA CA   C  -7.521  -1.886  -4.509 1.00 . A A .  40 ALA CA   1 1 
        4 10917 1 1 42 ALA CB   C  -8.535  -1.560  -3.440 1.00 . A A .  40 ALA CB   1 1 
        4 10918 1 1 42 ALA H    H  -7.796  -0.153  -5.651 1.00 . A A .  40 ALA H    1 1 
        4 10919 1 1 42 ALA HA   H  -6.646  -2.284  -4.017 1.00 . A A .  40 ALA HA   1 1 
        4 10920 1 1 42 ALA HB1  H  -9.438  -1.192  -3.904 1.00 . A A .  40 ALA HB1  1 1 
        4 10921 1 1 42 ALA HB2  H  -8.134  -0.804  -2.781 1.00 . A A .  40 ALA HB2  1 1 
        4 10922 1 1 42 ALA HB3  H  -8.761  -2.449  -2.872 1.00 . A A .  40 ALA HB3  1 1 
        4 10923 1 1 42 ALA N    N  -7.104  -0.700  -5.213 1.00 . A A .  40 ALA N    1 1 
        4 10924 1 1 42 ALA O    O  -8.843  -2.675  -6.375 1.00 . A A .  40 ALA O    1 1 
        4 10925 1 1 43 ARG C    C  -9.239  -5.895  -5.131 1.00 . A A .  41 ARG C    1 1 
        4 10926 1 1 43 ARG CA   C  -8.099  -5.264  -5.906 1.00 . A A .  41 ARG CA   1 1 
        4 10927 1 1 43 ARG CB   C  -6.945  -6.272  -6.029 1.00 . A A .  41 ARG CB   1 1 
        4 10928 1 1 43 ARG CD   C  -7.357  -7.089  -8.364 1.00 . A A .  41 ARG CD   1 1 
        4 10929 1 1 43 ARG CG   C  -7.239  -7.477  -6.903 1.00 . A A .  41 ARG CG   1 1 
        4 10930 1 1 43 ARG CZ   C  -7.453  -8.363 -10.506 1.00 . A A .  41 ARG CZ   1 1 
        4 10931 1 1 43 ARG H    H  -7.061  -4.266  -4.399 1.00 . A A .  41 ARG H    1 1 
        4 10932 1 1 43 ARG HA   H  -8.417  -4.952  -6.889 1.00 . A A .  41 ARG HA   1 1 
        4 10933 1 1 43 ARG HB2  H  -6.084  -5.763  -6.440 1.00 . A A .  41 ARG HB2  1 1 
        4 10934 1 1 43 ARG HB3  H  -6.697  -6.622  -5.037 1.00 . A A .  41 ARG HB3  1 1 
        4 10935 1 1 43 ARG HD2  H  -8.099  -6.311  -8.466 1.00 . A A .  41 ARG HD2  1 1 
        4 10936 1 1 43 ARG HD3  H  -6.396  -6.718  -8.686 1.00 . A A .  41 ARG HD3  1 1 
        4 10937 1 1 43 ARG HE   H  -8.268  -8.920  -8.741 1.00 . A A .  41 ARG HE   1 1 
        4 10938 1 1 43 ARG HG2  H  -6.437  -8.192  -6.795 1.00 . A A .  41 ARG HG2  1 1 
        4 10939 1 1 43 ARG HG3  H  -8.168  -7.925  -6.579 1.00 . A A .  41 ARG HG3  1 1 
        4 10940 1 1 43 ARG HH11 H  -6.253  -6.706 -10.636 1.00 . A A .  41 ARG HH11 1 1 
        4 10941 1 1 43 ARG HH12 H  -6.442  -7.543 -12.095 1.00 . A A .  41 ARG HH12 1 1 
        4 10942 1 1 43 ARG HH21 H  -8.515 -10.098 -10.761 1.00 . A A .  41 ARG HH21 1 1 
        4 10943 1 1 43 ARG HH22 H  -7.768  -9.531 -12.165 1.00 . A A .  41 ARG HH22 1 1 
        4 10944 1 1 43 ARG N    N  -7.663  -4.141  -5.162 1.00 . A A .  41 ARG N    1 1 
        4 10945 1 1 43 ARG NE   N  -7.732  -8.232  -9.204 1.00 . A A .  41 ARG NE   1 1 
        4 10946 1 1 43 ARG NH1  N  -6.666  -7.483 -11.116 1.00 . A A .  41 ARG NH1  1 1 
        4 10947 1 1 43 ARG NH2  N  -7.937  -9.393 -11.183 1.00 . A A .  41 ARG NH2  1 1 
        4 10948 1 1 43 ARG O    O  -9.011  -6.434  -4.051 1.00 . A A .  41 ARG O    1 1 
        4 10949 1 1 44 LEU C    C -11.570  -7.893  -5.134 1.00 . A A .  42 LEU C    1 1 
        4 10950 1 1 44 LEU CA   C -11.599  -6.388  -4.976 1.00 . A A .  42 LEU CA   1 1 
        4 10951 1 1 44 LEU CB   C -12.931  -5.827  -5.508 1.00 . A A .  42 LEU CB   1 1 
        4 10952 1 1 44 LEU CD1  C -14.504  -3.923  -5.956 1.00 . A A .  42 LEU CD1  1 1 
        4 10953 1 1 44 LEU CD2  C -13.208  -3.978  -3.843 1.00 . A A .  42 LEU CD2  1 1 
        4 10954 1 1 44 LEU CG   C -13.185  -4.325  -5.313 1.00 . A A .  42 LEU CG   1 1 
        4 10955 1 1 44 LEU H    H -10.599  -5.301  -6.476 1.00 . A A .  42 LEU H    1 1 
        4 10956 1 1 44 LEU HA   H -11.519  -6.166  -3.924 1.00 . A A .  42 LEU HA   1 1 
        4 10957 1 1 44 LEU HB2  H -12.990  -6.036  -6.568 1.00 . A A .  42 LEU HB2  1 1 
        4 10958 1 1 44 LEU HB3  H -13.729  -6.366  -5.018 1.00 . A A .  42 LEU HB3  1 1 
        4 10959 1 1 44 LEU HD11 H -14.661  -2.862  -5.817 1.00 . A A .  42 LEU HD11 1 1 
        4 10960 1 1 44 LEU HD12 H -15.314  -4.470  -5.496 1.00 . A A .  42 LEU HD12 1 1 
        4 10961 1 1 44 LEU HD13 H -14.473  -4.143  -7.013 1.00 . A A .  42 LEU HD13 1 1 
        4 10962 1 1 44 LEU HD21 H -12.269  -4.260  -3.395 1.00 . A A .  42 LEU HD21 1 1 
        4 10963 1 1 44 LEU HD22 H -14.013  -4.514  -3.362 1.00 . A A .  42 LEU HD22 1 1 
        4 10964 1 1 44 LEU HD23 H -13.367  -2.915  -3.729 1.00 . A A .  42 LEU HD23 1 1 
        4 10965 1 1 44 LEU HG   H -12.395  -3.763  -5.787 1.00 . A A .  42 LEU HG   1 1 
        4 10966 1 1 44 LEU N    N -10.449  -5.788  -5.640 1.00 . A A .  42 LEU N    1 1 
        4 10967 1 1 44 LEU O    O -10.852  -8.429  -6.000 1.00 . A A .  42 LEU O    1 1 
        4 10968 1 1 45 LYS C    C -13.012 -10.559  -5.627 1.00 . A A .  43 LYS C    1 1 
        4 10969 1 1 45 LYS CA   C -12.430 -10.012  -4.307 1.00 . A A .  43 LYS CA   1 1 
        4 10970 1 1 45 LYS CB   C -13.228 -10.421  -3.085 1.00 . A A .  43 LYS CB   1 1 
        4 10971 1 1 45 LYS CD   C -13.365 -10.040  -0.592 1.00 . A A .  43 LYS CD   1 1 
        4 10972 1 1 45 LYS CE   C -13.891 -11.425  -0.249 1.00 . A A .  43 LYS CE   1 1 
        4 10973 1 1 45 LYS CG   C -12.500 -10.012  -1.816 1.00 . A A .  43 LYS CG   1 1 
        4 10974 1 1 45 LYS H    H -12.830  -8.084  -3.605 1.00 . A A .  43 LYS H    1 1 
        4 10975 1 1 45 LYS HA   H -11.430 -10.403  -4.201 1.00 . A A .  43 LYS HA   1 1 
        4 10976 1 1 45 LYS HB2  H -14.196  -9.942  -3.113 1.00 . A A .  43 LYS HB2  1 1 
        4 10977 1 1 45 LYS HB3  H -13.354 -11.492  -3.069 1.00 . A A .  43 LYS HB3  1 1 
        4 10978 1 1 45 LYS HD2  H -12.737  -9.656   0.196 1.00 . A A .  43 LYS HD2  1 1 
        4 10979 1 1 45 LYS HD3  H -14.160  -9.335  -0.745 1.00 . A A .  43 LYS HD3  1 1 
        4 10980 1 1 45 LYS HE2  H -14.566 -11.352   0.589 1.00 . A A .  43 LYS HE2  1 1 
        4 10981 1 1 45 LYS HE3  H -14.427 -11.809  -1.104 1.00 . A A .  43 LYS HE3  1 1 
        4 10982 1 1 45 LYS HG2  H -11.682 -10.698  -1.660 1.00 . A A .  43 LYS HG2  1 1 
        4 10983 1 1 45 LYS HG3  H -12.106  -9.015  -1.953 1.00 . A A .  43 LYS HG3  1 1 
        4 10984 1 1 45 LYS HZ1  H -12.175 -12.522  -0.712 1.00 . A A .  43 LYS HZ1  1 1 
        4 10985 1 1 45 LYS HZ2  H -13.197 -13.271   0.400 1.00 . A A .  43 LYS HZ2  1 1 
        4 10986 1 1 45 LYS HZ3  H -12.230 -11.961   0.867 1.00 . A A .  43 LYS HZ3  1 1 
        4 10987 1 1 45 LYS N    N -12.321  -8.566  -4.298 1.00 . A A .  43 LYS N    1 1 
        4 10988 1 1 45 LYS NZ   N -12.809 -12.356   0.094 1.00 . A A .  43 LYS NZ   1 1 
        4 10989 1 1 45 LYS O    O -13.467  -9.792  -6.488 1.00 . A A .  43 LYS O    1 1 
        4 10990 1 1 46 ASN C    C -14.874 -12.223  -7.308 1.00 . A A .  44 ASN C    1 1 
        4 10991 1 1 46 ASN CA   C -13.410 -12.547  -7.016 1.00 . A A .  44 ASN CA   1 1 
        4 10992 1 1 46 ASN CB   C -13.192 -14.075  -6.926 1.00 . A A .  44 ASN CB   1 1 
        4 10993 1 1 46 ASN CG   C -13.536 -14.816  -8.218 1.00 . A A .  44 ASN CG   1 1 
        4 10994 1 1 46 ASN H    H -12.619 -12.434  -5.054 1.00 . A A .  44 ASN H    1 1 
        4 10995 1 1 46 ASN HA   H -12.813 -12.153  -7.825 1.00 . A A .  44 ASN HA   1 1 
        4 10996 1 1 46 ASN HB2  H -12.153 -14.269  -6.700 1.00 . A A .  44 ASN HB2  1 1 
        4 10997 1 1 46 ASN HB3  H -13.808 -14.469  -6.132 1.00 . A A .  44 ASN HB3  1 1 
        4 10998 1 1 46 ASN HD21 H -14.000 -16.456  -7.212 1.00 . A A .  44 ASN HD21 1 1 
        4 10999 1 1 46 ASN HD22 H -14.160 -16.528  -8.930 1.00 . A A .  44 ASN HD22 1 1 
        4 11000 1 1 46 ASN N    N -12.963 -11.880  -5.785 1.00 . A A .  44 ASN N    1 1 
        4 11001 1 1 46 ASN ND2  N -13.937 -16.051  -8.102 1.00 . A A .  44 ASN ND2  1 1 
        4 11002 1 1 46 ASN O    O -15.678 -12.086  -6.376 1.00 . A A .  44 ASN O    1 1 
        4 11003 1 1 46 ASN OD1  O -13.423 -14.270  -9.315 1.00 . A A .  44 ASN OD1  1 1 
        4 11004 1 1 47 ASN C    C -16.736 -10.175  -9.052 1.00 . A A .  45 ASN C    1 1 
        4 11005 1 1 47 ASN CA   C -16.526 -11.695  -9.116 1.00 . A A .  45 ASN CA   1 1 
        4 11006 1 1 47 ASN CB   C -17.683 -12.517  -8.442 1.00 . A A .  45 ASN CB   1 1 
        4 11007 1 1 47 ASN CG   C -19.093 -12.121  -8.884 1.00 . A A .  45 ASN CG   1 1 
        4 11008 1 1 47 ASN H    H -14.485 -12.228  -9.274 1.00 . A A .  45 ASN H    1 1 
        4 11009 1 1 47 ASN HA   H -16.490 -11.934 -10.169 1.00 . A A .  45 ASN HA   1 1 
        4 11010 1 1 47 ASN HB2  H -17.549 -13.561  -8.680 1.00 . A A .  45 ASN HB2  1 1 
        4 11011 1 1 47 ASN HB3  H -17.608 -12.397  -7.371 1.00 . A A .  45 ASN HB3  1 1 
        4 11012 1 1 47 ASN HD21 H -19.274 -10.914  -7.331 1.00 . A A .  45 ASN HD21 1 1 
        4 11013 1 1 47 ASN HD22 H -20.629 -10.954  -8.371 1.00 . A A .  45 ASN HD22 1 1 
        4 11014 1 1 47 ASN N    N -15.189 -12.073  -8.606 1.00 . A A .  45 ASN N    1 1 
        4 11015 1 1 47 ASN ND2  N -19.727 -11.253  -8.129 1.00 . A A .  45 ASN ND2  1 1 
        4 11016 1 1 47 ASN O    O -17.708  -9.633  -9.572 1.00 . A A .  45 ASN O    1 1 
        4 11017 1 1 47 ASN OD1  O -19.615 -12.627  -9.877 1.00 . A A .  45 ASN OD1  1 1 
        4 11018 1 1 48 ASN C    C -14.877  -7.400  -9.312 1.00 . A A .  46 ASN C    1 1 
        4 11019 1 1 48 ASN CA   C -15.870  -8.038  -8.364 1.00 . A A .  46 ASN CA   1 1 
        4 11020 1 1 48 ASN CB   C -15.657  -7.536  -6.934 1.00 . A A .  46 ASN CB   1 1 
        4 11021 1 1 48 ASN CG   C -16.763  -7.930  -5.972 1.00 . A A .  46 ASN CG   1 1 
        4 11022 1 1 48 ASN H    H -15.034  -9.941  -8.043 1.00 . A A .  46 ASN H    1 1 
        4 11023 1 1 48 ASN HA   H -16.860  -7.752  -8.688 1.00 . A A .  46 ASN HA   1 1 
        4 11024 1 1 48 ASN HB2  H -14.732  -7.944  -6.556 1.00 . A A .  46 ASN HB2  1 1 
        4 11025 1 1 48 ASN HB3  H -15.584  -6.458  -6.946 1.00 . A A .  46 ASN HB3  1 1 
        4 11026 1 1 48 ASN HD21 H -18.139  -7.856  -7.413 1.00 . A A .  46 ASN HD21 1 1 
        4 11027 1 1 48 ASN HD22 H -18.714  -8.279  -5.850 1.00 . A A .  46 ASN HD22 1 1 
        4 11028 1 1 48 ASN N    N -15.803  -9.483  -8.447 1.00 . A A .  46 ASN N    1 1 
        4 11029 1 1 48 ASN ND2  N -17.986  -8.034  -6.460 1.00 . A A .  46 ASN ND2  1 1 
        4 11030 1 1 48 ASN O    O -14.050  -8.092  -9.930 1.00 . A A .  46 ASN O    1 1 
        4 11031 1 1 48 ASN OD1  O -16.523  -8.121  -4.790 1.00 . A A .  46 ASN OD1  1 1 
        4 11032 1 1 49 ARG C    C -12.854  -4.832  -9.635 1.00 . A A .  47 ARG C    1 1 
        4 11033 1 1 49 ARG CA   C -14.105  -5.349 -10.339 1.00 . A A .  47 ARG CA   1 1 
        4 11034 1 1 49 ARG CB   C -14.899  -4.194 -10.942 1.00 . A A .  47 ARG CB   1 1 
        4 11035 1 1 49 ARG CD   C -16.289  -2.171 -10.589 1.00 . A A .  47 ARG CD   1 1 
        4 11036 1 1 49 ARG CG   C -15.421  -3.203  -9.927 1.00 . A A .  47 ARG CG   1 1 
        4 11037 1 1 49 ARG CZ   C -15.991  -0.232 -12.119 1.00 . A A .  47 ARG CZ   1 1 
        4 11038 1 1 49 ARG H    H -15.579  -5.619  -8.843 1.00 . A A .  47 ARG H    1 1 
        4 11039 1 1 49 ARG HA   H -13.829  -6.017 -11.140 1.00 . A A .  47 ARG HA   1 1 
        4 11040 1 1 49 ARG HB2  H -14.263  -3.662 -11.633 1.00 . A A .  47 ARG HB2  1 1 
        4 11041 1 1 49 ARG HB3  H -15.740  -4.601 -11.485 1.00 . A A .  47 ARG HB3  1 1 
        4 11042 1 1 49 ARG HD2  H -17.038  -2.752 -11.107 1.00 . A A .  47 ARG HD2  1 1 
        4 11043 1 1 49 ARG HD3  H -16.737  -1.533  -9.843 1.00 . A A .  47 ARG HD3  1 1 
        4 11044 1 1 49 ARG HE   H -14.706  -1.757 -11.892 1.00 . A A .  47 ARG HE   1 1 
        4 11045 1 1 49 ARG HG2  H -15.997  -3.729  -9.182 1.00 . A A .  47 ARG HG2  1 1 
        4 11046 1 1 49 ARG HG3  H -14.584  -2.711  -9.455 1.00 . A A .  47 ARG HG3  1 1 
        4 11047 1 1 49 ARG HH11 H -17.666  -0.068 -10.951 1.00 . A A .  47 ARG HH11 1 1 
        4 11048 1 1 49 ARG HH12 H -17.465   1.200 -12.061 1.00 . A A .  47 ARG HH12 1 1 
        4 11049 1 1 49 ARG HH21 H -14.429  -0.081 -13.395 1.00 . A A .  47 ARG HH21 1 1 
        4 11050 1 1 49 ARG HH22 H -15.545   1.200 -13.538 1.00 . A A .  47 ARG HH22 1 1 
        4 11051 1 1 49 ARG N    N -14.949  -6.097  -9.424 1.00 . A A .  47 ARG N    1 1 
        4 11052 1 1 49 ARG NE   N -15.562  -1.379 -11.585 1.00 . A A .  47 ARG NE   1 1 
        4 11053 1 1 49 ARG NH1  N -17.112   0.340 -11.683 1.00 . A A .  47 ARG NH1  1 1 
        4 11054 1 1 49 ARG NH2  N -15.281   0.344 -13.077 1.00 . A A .  47 ARG NH2  1 1 
        4 11055 1 1 49 ARG O    O -12.654  -5.086  -8.461 1.00 . A A .  47 ARG O    1 1 
        4 11056 1 1 50 GLN C    C -11.095  -2.080  -9.578 1.00 . A A .  48 GLN C    1 1 
        4 11057 1 1 50 GLN CA   C -10.827  -3.550  -9.766 1.00 . A A .  48 GLN CA   1 1 
        4 11058 1 1 50 GLN CB   C  -9.592  -3.745 -10.675 1.00 . A A .  48 GLN CB   1 1 
        4 11059 1 1 50 GLN CD   C -10.279  -5.839 -11.983 1.00 . A A .  48 GLN CD   1 1 
        4 11060 1 1 50 GLN CG   C  -9.265  -5.201 -11.039 1.00 . A A .  48 GLN CG   1 1 
        4 11061 1 1 50 GLN H    H -12.176  -3.991 -11.310 1.00 . A A .  48 GLN H    1 1 
        4 11062 1 1 50 GLN HA   H -10.655  -4.014  -8.806 1.00 . A A .  48 GLN HA   1 1 
        4 11063 1 1 50 GLN HB2  H  -9.759  -3.205 -11.596 1.00 . A A .  48 GLN HB2  1 1 
        4 11064 1 1 50 GLN HB3  H  -8.732  -3.317 -10.179 1.00 . A A .  48 GLN HB3  1 1 
        4 11065 1 1 50 GLN HE21 H  -9.979  -7.609 -11.156 1.00 . A A .  48 GLN HE21 1 1 
        4 11066 1 1 50 GLN HE22 H -11.135  -7.571 -12.422 1.00 . A A .  48 GLN HE22 1 1 
        4 11067 1 1 50 GLN HG2  H  -8.291  -5.251 -11.500 1.00 . A A .  48 GLN HG2  1 1 
        4 11068 1 1 50 GLN HG3  H  -9.243  -5.778 -10.126 1.00 . A A .  48 GLN HG3  1 1 
        4 11069 1 1 50 GLN N    N -12.015  -4.132 -10.351 1.00 . A A .  48 GLN N    1 1 
        4 11070 1 1 50 GLN NE2  N -10.479  -7.123 -11.843 1.00 . A A .  48 GLN NE2  1 1 
        4 11071 1 1 50 GLN O    O -11.562  -1.416 -10.516 1.00 . A A .  48 GLN O    1 1 
        4 11072 1 1 50 GLN OE1  O -10.895  -5.162 -12.812 1.00 . A A .  48 GLN OE1  1 1 
        4 11073 1 1 51 VAL C    C  -9.975   0.606  -7.609 1.00 . A A .  49 VAL C    1 1 
        4 11074 1 1 51 VAL CA   C -11.148  -0.165  -8.149 1.00 . A A .  49 VAL CA   1 1 
        4 11075 1 1 51 VAL CB   C -12.401   0.024  -7.227 1.00 . A A .  49 VAL CB   1 1 
        4 11076 1 1 51 VAL CG1  C -13.650  -0.577  -7.851 1.00 . A A .  49 VAL CG1  1 1 
        4 11077 1 1 51 VAL CG2  C -12.184  -0.529  -5.830 1.00 . A A .  49 VAL CG2  1 1 
        4 11078 1 1 51 VAL H    H -10.331  -2.044  -7.705 1.00 . A A .  49 VAL H    1 1 
        4 11079 1 1 51 VAL HA   H -11.379   0.264  -9.115 1.00 . A A .  49 VAL HA   1 1 
        4 11080 1 1 51 VAL HB   H -12.567   1.090  -7.151 1.00 . A A .  49 VAL HB   1 1 
        4 11081 1 1 51 VAL HG11 H -14.493  -0.427  -7.193 1.00 . A A .  49 VAL HG11 1 1 
        4 11082 1 1 51 VAL HG12 H -13.495  -1.635  -8.000 1.00 . A A .  49 VAL HG12 1 1 
        4 11083 1 1 51 VAL HG13 H -13.845  -0.104  -8.803 1.00 . A A .  49 VAL HG13 1 1 
        4 11084 1 1 51 VAL HG21 H -12.018  -1.595  -5.876 1.00 . A A .  49 VAL HG21 1 1 
        4 11085 1 1 51 VAL HG22 H -13.076  -0.326  -5.252 1.00 . A A .  49 VAL HG22 1 1 
        4 11086 1 1 51 VAL HG23 H -11.339  -0.036  -5.373 1.00 . A A .  49 VAL HG23 1 1 
        4 11087 1 1 51 VAL N    N -10.810  -1.550  -8.413 1.00 . A A .  49 VAL N    1 1 
        4 11088 1 1 51 VAL O    O  -9.041   0.040  -7.050 1.00 . A A .  49 VAL O    1 1 
        4 11089 1 1 52 CYS C    C  -9.482   3.407  -6.096 1.00 . A A .  50 CYS C    1 1 
        4 11090 1 1 52 CYS CA   C  -8.976   2.729  -7.317 1.00 . A A .  50 CYS CA   1 1 
        4 11091 1 1 52 CYS CB   C  -8.620   3.737  -8.383 1.00 . A A .  50 CYS CB   1 1 
        4 11092 1 1 52 CYS H    H -10.819   2.283  -8.182 1.00 . A A .  50 CYS H    1 1 
        4 11093 1 1 52 CYS HA   H  -8.114   2.127  -7.075 1.00 . A A .  50 CYS HA   1 1 
        4 11094 1 1 52 CYS HB2  H  -9.506   4.293  -8.650 1.00 . A A .  50 CYS HB2  1 1 
        4 11095 1 1 52 CYS HB3  H  -7.872   4.415  -8.001 1.00 . A A .  50 CYS HB3  1 1 
        4 11096 1 1 52 CYS N    N -10.019   1.872  -7.779 1.00 . A A .  50 CYS N    1 1 
        4 11097 1 1 52 CYS O    O -10.626   3.738  -6.035 1.00 . A A .  50 CYS O    1 1 
        4 11098 1 1 52 CYS SG   S  -7.960   2.993  -9.909 1.00 . A A .  50 CYS SG   1 1 
        4 11099 1 1 53 ILE C    C  -8.663   5.540  -3.679 1.00 . A A .  51 ILE C    1 1 
        4 11100 1 1 53 ILE CA   C  -9.154   4.126  -3.883 1.00 . A A .  51 ILE CA   1 1 
        4 11101 1 1 53 ILE CB   C  -8.726   3.239  -2.682 1.00 . A A .  51 ILE CB   1 1 
        4 11102 1 1 53 ILE CD1  C -10.544   1.534  -3.242 1.00 . A A .  51 ILE CD1  1 1 
        4 11103 1 1 53 ILE CG1  C  -9.077   1.777  -2.947 1.00 . A A .  51 ILE CG1  1 1 
        4 11104 1 1 53 ILE CG2  C  -9.418   3.690  -1.415 1.00 . A A .  51 ILE CG2  1 1 
        4 11105 1 1 53 ILE H    H  -7.703   3.398  -5.183 1.00 . A A .  51 ILE H    1 1 
        4 11106 1 1 53 ILE HA   H -10.234   4.133  -3.928 1.00 . A A .  51 ILE HA   1 1 
        4 11107 1 1 53 ILE HB   H  -7.658   3.319  -2.550 1.00 . A A .  51 ILE HB   1 1 
        4 11108 1 1 53 ILE HD11 H -10.812   2.011  -4.173 1.00 . A A .  51 ILE HD11 1 1 
        4 11109 1 1 53 ILE HD12 H -11.137   1.945  -2.439 1.00 . A A .  51 ILE HD12 1 1 
        4 11110 1 1 53 ILE HD13 H -10.722   0.473  -3.314 1.00 . A A .  51 ILE HD13 1 1 
        4 11111 1 1 53 ILE HG12 H  -8.508   1.419  -3.790 1.00 . A A .  51 ILE HG12 1 1 
        4 11112 1 1 53 ILE HG13 H  -8.815   1.199  -2.073 1.00 . A A .  51 ILE HG13 1 1 
        4 11113 1 1 53 ILE HG21 H  -9.183   4.723  -1.210 1.00 . A A .  51 ILE HG21 1 1 
        4 11114 1 1 53 ILE HG22 H  -9.099   3.070  -0.592 1.00 . A A .  51 ILE HG22 1 1 
        4 11115 1 1 53 ILE HG23 H -10.487   3.580  -1.545 1.00 . A A .  51 ILE HG23 1 1 
        4 11116 1 1 53 ILE N    N  -8.666   3.595  -5.119 1.00 . A A .  51 ILE N    1 1 
        4 11117 1 1 53 ILE O    O  -7.531   5.882  -4.067 1.00 . A A .  51 ILE O    1 1 
        4 11118 1 1 54 ASP C    C  -8.223   7.655  -1.566 1.00 . A A .  52 ASP C    1 1 
        4 11119 1 1 54 ASP CA   C  -9.176   7.725  -2.767 1.00 . A A .  52 ASP CA   1 1 
        4 11120 1 1 54 ASP CB   C -10.443   8.510  -2.336 1.00 . A A .  52 ASP CB   1 1 
        4 11121 1 1 54 ASP CG   C -10.223  10.029  -2.269 1.00 . A A .  52 ASP CG   1 1 
        4 11122 1 1 54 ASP H    H -10.432   6.041  -2.927 1.00 . A A .  52 ASP H    1 1 
        4 11123 1 1 54 ASP HA   H  -8.713   8.205  -3.616 1.00 . A A .  52 ASP HA   1 1 
        4 11124 1 1 54 ASP HB2  H -11.286   8.283  -2.969 1.00 . A A .  52 ASP HB2  1 1 
        4 11125 1 1 54 ASP HB3  H -10.698   8.176  -1.341 1.00 . A A .  52 ASP HB3  1 1 
        4 11126 1 1 54 ASP N    N  -9.523   6.363  -3.116 1.00 . A A .  52 ASP N    1 1 
        4 11127 1 1 54 ASP O    O  -8.580   7.092  -0.534 1.00 . A A .  52 ASP O    1 1 
        4 11128 1 1 54 ASP OD1  O  -9.160  10.468  -1.800 1.00 . A A .  52 ASP OD1  1 1 
        4 11129 1 1 54 ASP OD2  O -11.109  10.793  -2.733 1.00 . A A .  52 ASP OD2  1 1 
        4 11130 1 1 55 PRO C    C  -6.414   9.181   0.553 1.00 . A A .  53 PRO C    1 1 
        4 11131 1 1 55 PRO CA   C  -6.026   8.203  -0.568 1.00 . A A .  53 PRO CA   1 1 
        4 11132 1 1 55 PRO CB   C  -4.743   8.677  -1.237 1.00 . A A .  53 PRO CB   1 1 
        4 11133 1 1 55 PRO CD   C  -6.442   8.792  -2.892 1.00 . A A .  53 PRO CD   1 1 
        4 11134 1 1 55 PRO CG   C  -5.212   9.485  -2.386 1.00 . A A .  53 PRO CG   1 1 
        4 11135 1 1 55 PRO HA   H  -5.881   7.214  -0.162 1.00 . A A .  53 PRO HA   1 1 
        4 11136 1 1 55 PRO HB2  H  -4.171   9.271  -0.539 1.00 . A A .  53 PRO HB2  1 1 
        4 11137 1 1 55 PRO HB3  H  -4.162   7.827  -1.564 1.00 . A A .  53 PRO HB3  1 1 
        4 11138 1 1 55 PRO HD2  H  -7.134   9.496  -3.329 1.00 . A A .  53 PRO HD2  1 1 
        4 11139 1 1 55 PRO HD3  H  -6.179   8.026  -3.606 1.00 . A A .  53 PRO HD3  1 1 
        4 11140 1 1 55 PRO HG2  H  -5.439  10.492  -2.072 1.00 . A A .  53 PRO HG2  1 1 
        4 11141 1 1 55 PRO HG3  H  -4.442   9.478  -3.147 1.00 . A A .  53 PRO HG3  1 1 
        4 11142 1 1 55 PRO N    N  -6.999   8.189  -1.680 1.00 . A A .  53 PRO N    1 1 
        4 11143 1 1 55 PRO O    O  -5.608   9.485   1.436 1.00 . A A .  53 PRO O    1 1 
        4 11144 1 1 56 LYS C    C  -9.410   9.967   2.122 1.00 . A A .  54 LYS C    1 1 
        4 11145 1 1 56 LYS CA   C  -8.140  10.575   1.483 1.00 . A A .  54 LYS CA   1 1 
        4 11146 1 1 56 LYS CB   C  -8.397  11.955   0.868 1.00 . A A .  54 LYS CB   1 1 
        4 11147 1 1 56 LYS CD   C  -7.332  13.980  -0.295 1.00 . A A .  54 LYS CD   1 1 
        4 11148 1 1 56 LYS CE   C  -8.214  13.941  -1.518 1.00 . A A .  54 LYS CE   1 1 
        4 11149 1 1 56 LYS CG   C  -7.116  12.596   0.319 1.00 . A A .  54 LYS CG   1 1 
        4 11150 1 1 56 LYS H    H  -8.165   9.536  -0.323 1.00 . A A .  54 LYS H    1 1 
        4 11151 1 1 56 LYS HA   H  -7.388  10.673   2.254 1.00 . A A .  54 LYS HA   1 1 
        4 11152 1 1 56 LYS HB2  H  -9.109  11.844   0.065 1.00 . A A .  54 LYS HB2  1 1 
        4 11153 1 1 56 LYS HB3  H  -8.810  12.604   1.627 1.00 . A A .  54 LYS HB3  1 1 
        4 11154 1 1 56 LYS HD2  H  -7.795  14.634   0.428 1.00 . A A .  54 LYS HD2  1 1 
        4 11155 1 1 56 LYS HD3  H  -6.368  14.377  -0.573 1.00 . A A .  54 LYS HD3  1 1 
        4 11156 1 1 56 LYS HE2  H  -7.759  13.267  -2.226 1.00 . A A .  54 LYS HE2  1 1 
        4 11157 1 1 56 LYS HE3  H  -9.193  13.581  -1.242 1.00 . A A .  54 LYS HE3  1 1 
        4 11158 1 1 56 LYS HG2  H  -6.402  12.672   1.124 1.00 . A A .  54 LYS HG2  1 1 
        4 11159 1 1 56 LYS HG3  H  -6.711  11.934  -0.433 1.00 . A A .  54 LYS HG3  1 1 
        4 11160 1 1 56 LYS HZ1  H  -8.747  15.987  -1.515 1.00 . A A .  54 LYS HZ1  1 1 
        4 11161 1 1 56 LYS HZ2  H  -8.960  15.221  -2.993 1.00 . A A .  54 LYS HZ2  1 1 
        4 11162 1 1 56 LYS HZ3  H  -7.411  15.617  -2.471 1.00 . A A .  54 LYS HZ3  1 1 
        4 11163 1 1 56 LYS N    N  -7.616   9.706   0.476 1.00 . A A .  54 LYS N    1 1 
        4 11164 1 1 56 LYS NZ   N  -8.343  15.276  -2.156 1.00 . A A .  54 LYS NZ   1 1 
        4 11165 1 1 56 LYS O    O -10.096  10.611   2.928 1.00 . A A .  54 LYS O    1 1 
        4 11166 1 1 57 LEU C    C -10.626   7.667   3.772 1.00 . A A .  55 LEU C    1 1 
        4 11167 1 1 57 LEU CA   C -10.826   7.964   2.263 1.00 . A A .  55 LEU CA   1 1 
        4 11168 1 1 57 LEU CB   C -10.872   6.644   1.480 1.00 . A A .  55 LEU CB   1 1 
        4 11169 1 1 57 LEU CD1  C -12.092   4.718   0.461 1.00 . A A .  55 LEU CD1  1 1 
        4 11170 1 1 57 LEU CD2  C -12.971   5.710   2.555 1.00 . A A .  55 LEU CD2  1 1 
        4 11171 1 1 57 LEU CG   C -12.225   5.983   1.275 1.00 . A A .  55 LEU CG   1 1 
        4 11172 1 1 57 LEU H    H  -9.122   8.231   1.128 1.00 . A A .  55 LEU H    1 1 
        4 11173 1 1 57 LEU HA   H -11.740   8.513   2.091 1.00 . A A .  55 LEU HA   1 1 
        4 11174 1 1 57 LEU HB2  H -10.445   6.826   0.504 1.00 . A A .  55 LEU HB2  1 1 
        4 11175 1 1 57 LEU HB3  H -10.230   5.944   1.994 1.00 . A A .  55 LEU HB3  1 1 
        4 11176 1 1 57 LEU HD11 H -11.437   4.026   0.970 1.00 . A A .  55 LEU HD11 1 1 
        4 11177 1 1 57 LEU HD12 H -11.684   4.960  -0.509 1.00 . A A .  55 LEU HD12 1 1 
        4 11178 1 1 57 LEU HD13 H -13.065   4.265   0.337 1.00 . A A .  55 LEU HD13 1 1 
        4 11179 1 1 57 LEU HD21 H -13.160   6.654   3.042 1.00 . A A .  55 LEU HD21 1 1 
        4 11180 1 1 57 LEU HD22 H -12.386   5.068   3.195 1.00 . A A .  55 LEU HD22 1 1 
        4 11181 1 1 57 LEU HD23 H -13.910   5.239   2.307 1.00 . A A .  55 LEU HD23 1 1 
        4 11182 1 1 57 LEU HG   H -12.764   6.722   0.705 1.00 . A A .  55 LEU HG   1 1 
        4 11183 1 1 57 LEU N    N  -9.688   8.711   1.769 1.00 . A A .  55 LEU N    1 1 
        4 11184 1 1 57 LEU O    O  -9.521   7.363   4.194 1.00 . A A .  55 LEU O    1 1 
        4 11185 1 1 58 LYS C    C -10.843   6.284   6.442 1.00 . A A .  56 LYS C    1 1 
        4 11186 1 1 58 LYS CA   C -11.690   7.488   6.015 1.00 . A A .  56 LYS CA   1 1 
        4 11187 1 1 58 LYS CB   C -13.097   7.322   6.578 1.00 . A A .  56 LYS CB   1 1 
        4 11188 1 1 58 LYS CD   C -14.424   6.945   8.737 1.00 . A A .  56 LYS CD   1 1 
        4 11189 1 1 58 LYS CE   C -15.291   5.755   8.271 1.00 . A A .  56 LYS CE   1 1 
        4 11190 1 1 58 LYS CG   C -13.067   7.056   8.068 1.00 . A A .  56 LYS CG   1 1 
        4 11191 1 1 58 LYS H    H -12.573   7.958   4.133 1.00 . A A .  56 LYS H    1 1 
        4 11192 1 1 58 LYS HA   H -11.257   8.345   6.513 1.00 . A A .  56 LYS HA   1 1 
        4 11193 1 1 58 LYS HB2  H -13.669   8.217   6.391 1.00 . A A .  56 LYS HB2  1 1 
        4 11194 1 1 58 LYS HB3  H -13.565   6.477   6.094 1.00 . A A .  56 LYS HB3  1 1 
        4 11195 1 1 58 LYS HD2  H -14.197   6.846   9.783 1.00 . A A .  56 LYS HD2  1 1 
        4 11196 1 1 58 LYS HD3  H -14.951   7.876   8.582 1.00 . A A .  56 LYS HD3  1 1 
        4 11197 1 1 58 LYS HE2  H -14.674   4.869   8.254 1.00 . A A .  56 LYS HE2  1 1 
        4 11198 1 1 58 LYS HE3  H -16.084   5.616   8.992 1.00 . A A .  56 LYS HE3  1 1 
        4 11199 1 1 58 LYS HG2  H -12.543   6.128   8.235 1.00 . A A .  56 LYS HG2  1 1 
        4 11200 1 1 58 LYS HG3  H -12.504   7.853   8.535 1.00 . A A .  56 LYS HG3  1 1 
        4 11201 1 1 58 LYS HZ1  H -15.196   5.970   6.148 1.00 . A A .  56 LYS HZ1  1 1 
        4 11202 1 1 58 LYS HZ2  H -16.433   6.840   6.927 1.00 . A A .  56 LYS HZ2  1 1 
        4 11203 1 1 58 LYS HZ3  H -16.535   5.166   6.720 1.00 . A A .  56 LYS HZ3  1 1 
        4 11204 1 1 58 LYS N    N -11.719   7.729   4.558 1.00 . A A .  56 LYS N    1 1 
        4 11205 1 1 58 LYS NZ   N -15.883   5.948   6.924 1.00 . A A .  56 LYS NZ   1 1 
        4 11206 1 1 58 LYS O    O  -9.868   6.447   7.177 1.00 . A A .  56 LYS O    1 1 
        4 11207 1 1 59 TRP C    C  -9.070   3.836   5.941 1.00 . A A .  57 TRP C    1 1 
        4 11208 1 1 59 TRP CA   C -10.498   3.885   6.433 1.00 . A A .  57 TRP CA   1 1 
        4 11209 1 1 59 TRP CB   C -11.245   2.573   6.141 1.00 . A A .  57 TRP CB   1 1 
        4 11210 1 1 59 TRP CD1  C -12.542   2.566   3.943 1.00 . A A .  57 TRP CD1  1 1 
        4 11211 1 1 59 TRP CD2  C -10.576   1.523   3.844 1.00 . A A .  57 TRP CD2  1 1 
        4 11212 1 1 59 TRP CE2  C -11.192   1.436   2.590 1.00 . A A .  57 TRP CE2  1 1 
        4 11213 1 1 59 TRP CE3  C  -9.318   0.930   4.019 1.00 . A A .  57 TRP CE3  1 1 
        4 11214 1 1 59 TRP CG   C -11.460   2.253   4.697 1.00 . A A .  57 TRP CG   1 1 
        4 11215 1 1 59 TRP CH2  C  -9.394   0.226   1.707 1.00 . A A .  57 TRP CH2  1 1 
        4 11216 1 1 59 TRP CZ2  C -10.608   0.789   1.519 1.00 . A A .  57 TRP CZ2  1 1 
        4 11217 1 1 59 TRP CZ3  C  -8.742   0.287   2.946 1.00 . A A .  57 TRP CZ3  1 1 
        4 11218 1 1 59 TRP H    H -11.949   5.001   5.354 1.00 . A A .  57 TRP H    1 1 
        4 11219 1 1 59 TRP HA   H -10.427   3.999   7.506 1.00 . A A .  57 TRP HA   1 1 
        4 11220 1 1 59 TRP HB2  H -10.666   1.762   6.555 1.00 . A A .  57 TRP HB2  1 1 
        4 11221 1 1 59 TRP HB3  H -12.204   2.589   6.635 1.00 . A A .  57 TRP HB3  1 1 
        4 11222 1 1 59 TRP HD1  H -13.397   3.118   4.295 1.00 . A A .  57 TRP HD1  1 1 
        4 11223 1 1 59 TRP HE1  H -13.047   2.176   1.959 1.00 . A A .  57 TRP HE1  1 1 
        4 11224 1 1 59 TRP HE3  H  -8.807   0.973   4.970 1.00 . A A .  57 TRP HE3  1 1 
        4 11225 1 1 59 TRP HH2  H  -8.930  -0.284   0.879 1.00 . A A .  57 TRP HH2  1 1 
        4 11226 1 1 59 TRP HZ2  H -11.089   0.728   0.554 1.00 . A A .  57 TRP HZ2  1 1 
        4 11227 1 1 59 TRP HZ3  H  -7.775  -0.180   3.056 1.00 . A A .  57 TRP HZ3  1 1 
        4 11228 1 1 59 TRP N    N -11.205   5.082   5.987 1.00 . A A .  57 TRP N    1 1 
        4 11229 1 1 59 TRP NE1  N -12.390   2.080   2.681 1.00 . A A .  57 TRP NE1  1 1 
        4 11230 1 1 59 TRP O    O  -8.242   3.217   6.566 1.00 . A A .  57 TRP O    1 1 
        4 11231 1 1 60 ILE C    C  -6.510   5.251   5.220 1.00 . A A .  58 ILE C    1 1 
        4 11232 1 1 60 ILE CA   C  -7.447   4.537   4.267 1.00 . A A .  58 ILE CA   1 1 
        4 11233 1 1 60 ILE CB   C  -7.409   5.214   2.857 1.00 . A A .  58 ILE CB   1 1 
        4 11234 1 1 60 ILE CD1  C  -7.218   3.020   1.557 1.00 . A A .  58 ILE CD1  1 1 
        4 11235 1 1 60 ILE CG1  C  -8.013   4.294   1.791 1.00 . A A .  58 ILE CG1  1 1 
        4 11236 1 1 60 ILE CG2  C  -5.996   5.642   2.467 1.00 . A A .  58 ILE CG2  1 1 
        4 11237 1 1 60 ILE H    H  -9.514   4.952   4.343 1.00 . A A .  58 ILE H    1 1 
        4 11238 1 1 60 ILE HA   H  -7.101   3.519   4.169 1.00 . A A .  58 ILE HA   1 1 
        4 11239 1 1 60 ILE HB   H  -8.010   6.111   2.915 1.00 . A A .  58 ILE HB   1 1 
        4 11240 1 1 60 ILE HD11 H  -7.687   2.433   0.782 1.00 . A A .  58 ILE HD11 1 1 
        4 11241 1 1 60 ILE HD12 H  -7.191   2.435   2.463 1.00 . A A .  58 ILE HD12 1 1 
        4 11242 1 1 60 ILE HD13 H  -6.210   3.268   1.259 1.00 . A A .  58 ILE HD13 1 1 
        4 11243 1 1 60 ILE HG12 H  -9.005   3.992   2.090 1.00 . A A .  58 ILE HG12 1 1 
        4 11244 1 1 60 ILE HG13 H  -8.065   4.822   0.850 1.00 . A A .  58 ILE HG13 1 1 
        4 11245 1 1 60 ILE HG21 H  -5.624   6.353   3.189 1.00 . A A .  58 ILE HG21 1 1 
        4 11246 1 1 60 ILE HG22 H  -6.021   6.098   1.489 1.00 . A A .  58 ILE HG22 1 1 
        4 11247 1 1 60 ILE HG23 H  -5.348   4.777   2.448 1.00 . A A .  58 ILE HG23 1 1 
        4 11248 1 1 60 ILE N    N  -8.797   4.481   4.813 1.00 . A A .  58 ILE N    1 1 
        4 11249 1 1 60 ILE O    O  -5.457   4.711   5.564 1.00 . A A .  58 ILE O    1 1 
        4 11250 1 1 61 GLN C    C  -5.763   6.443   7.810 1.00 . A A .  59 GLN C    1 1 
        4 11251 1 1 61 GLN CA   C  -6.101   7.256   6.562 1.00 . A A .  59 GLN CA   1 1 
        4 11252 1 1 61 GLN CB   C  -6.855   8.543   6.980 1.00 . A A .  59 GLN CB   1 1 
        4 11253 1 1 61 GLN CD   C  -6.816   9.398   4.572 1.00 . A A .  59 GLN CD   1 1 
        4 11254 1 1 61 GLN CG   C  -7.607   9.263   5.855 1.00 . A A .  59 GLN CG   1 1 
        4 11255 1 1 61 GLN H    H  -7.769   6.798   5.337 1.00 . A A .  59 GLN H    1 1 
        4 11256 1 1 61 GLN HA   H  -5.191   7.524   6.047 1.00 . A A .  59 GLN HA   1 1 
        4 11257 1 1 61 GLN HB2  H  -7.575   8.287   7.742 1.00 . A A .  59 GLN HB2  1 1 
        4 11258 1 1 61 GLN HB3  H  -6.140   9.235   7.403 1.00 . A A .  59 GLN HB3  1 1 
        4 11259 1 1 61 GLN HE21 H  -6.043  11.158   5.094 1.00 . A A .  59 GLN HE21 1 1 
        4 11260 1 1 61 GLN HE22 H  -5.603  10.461   3.558 1.00 . A A .  59 GLN HE22 1 1 
        4 11261 1 1 61 GLN HG2  H  -8.506   8.708   5.634 1.00 . A A .  59 GLN HG2  1 1 
        4 11262 1 1 61 GLN HG3  H  -7.881  10.249   6.201 1.00 . A A .  59 GLN HG3  1 1 
        4 11263 1 1 61 GLN N    N  -6.915   6.440   5.663 1.00 . A A .  59 GLN N    1 1 
        4 11264 1 1 61 GLN NE2  N  -6.088  10.458   4.412 1.00 . A A .  59 GLN NE2  1 1 
        4 11265 1 1 61 GLN O    O  -4.600   6.331   8.217 1.00 . A A .  59 GLN O    1 1 
        4 11266 1 1 61 GLN OE1  O  -6.882   8.539   3.725 1.00 . A A .  59 GLN OE1  1 1 
        4 11267 1 1 62 GLU C    C  -5.847   3.761   9.260 1.00 . A A .  60 GLU C    1 1 
        4 11268 1 1 62 GLU CA   C  -6.671   5.009   9.538 1.00 . A A .  60 GLU CA   1 1 
        4 11269 1 1 62 GLU CB   C  -8.056   4.607  10.021 1.00 . A A .  60 GLU CB   1 1 
        4 11270 1 1 62 GLU CD   C  -8.323   6.440  11.705 1.00 . A A .  60 GLU CD   1 1 
        4 11271 1 1 62 GLU CG   C  -8.915   5.758  10.498 1.00 . A A .  60 GLU CG   1 1 
        4 11272 1 1 62 GLU H    H  -7.682   5.962   7.983 1.00 . A A .  60 GLU H    1 1 
        4 11273 1 1 62 GLU HA   H  -6.192   5.576  10.322 1.00 . A A .  60 GLU HA   1 1 
        4 11274 1 1 62 GLU HB2  H  -8.574   4.117   9.211 1.00 . A A .  60 GLU HB2  1 1 
        4 11275 1 1 62 GLU HB3  H  -7.940   3.908  10.833 1.00 . A A .  60 GLU HB3  1 1 
        4 11276 1 1 62 GLU HG2  H  -9.022   6.478   9.700 1.00 . A A .  60 GLU HG2  1 1 
        4 11277 1 1 62 GLU HG3  H  -9.882   5.358  10.757 1.00 . A A .  60 GLU HG3  1 1 
        4 11278 1 1 62 GLU N    N  -6.792   5.837   8.372 1.00 . A A .  60 GLU N    1 1 
        4 11279 1 1 62 GLU O    O  -5.077   3.320  10.105 1.00 . A A .  60 GLU O    1 1 
        4 11280 1 1 62 GLU OE1  O  -7.521   7.348  11.553 1.00 . A A .  60 GLU OE1  1 1 
        4 11281 1 1 62 GLU OE2  O  -8.638   6.051  12.838 1.00 . A A .  60 GLU OE2  1 1 
        4 11282 1 1 63 TYR C    C  -3.822   2.226   7.631 1.00 . A A .  61 TYR C    1 1 
        4 11283 1 1 63 TYR CA   C  -5.315   1.969   7.720 1.00 . A A .  61 TYR CA   1 1 
        4 11284 1 1 63 TYR CB   C  -5.838   1.388   6.397 1.00 . A A .  61 TYR CB   1 1 
        4 11285 1 1 63 TYR CD1  C  -4.148  -0.224   5.446 1.00 . A A .  61 TYR CD1  1 1 
        4 11286 1 1 63 TYR CD2  C  -6.048  -1.105   6.578 1.00 . A A .  61 TYR CD2  1 1 
        4 11287 1 1 63 TYR CE1  C  -3.689  -1.492   5.220 1.00 . A A .  61 TYR CE1  1 1 
        4 11288 1 1 63 TYR CE2  C  -5.594  -2.383   6.363 1.00 . A A .  61 TYR CE2  1 1 
        4 11289 1 1 63 TYR CG   C  -5.334  -0.004   6.127 1.00 . A A .  61 TYR CG   1 1 
        4 11290 1 1 63 TYR CZ   C  -4.407  -2.568   5.678 1.00 . A A .  61 TYR CZ   1 1 
        4 11291 1 1 63 TYR H    H  -6.647   3.606   7.455 1.00 . A A .  61 TYR H    1 1 
        4 11292 1 1 63 TYR HA   H  -5.487   1.252   8.509 1.00 . A A .  61 TYR HA   1 1 
        4 11293 1 1 63 TYR HB2  H  -6.916   1.355   6.423 1.00 . A A .  61 TYR HB2  1 1 
        4 11294 1 1 63 TYR HB3  H  -5.519   2.022   5.584 1.00 . A A .  61 TYR HB3  1 1 
        4 11295 1 1 63 TYR HD1  H  -3.573   0.613   5.080 1.00 . A A .  61 TYR HD1  1 1 
        4 11296 1 1 63 TYR HD2  H  -6.974  -0.946   7.111 1.00 . A A .  61 TYR HD2  1 1 
        4 11297 1 1 63 TYR HE1  H  -2.762  -1.631   4.686 1.00 . A A .  61 TYR HE1  1 1 
        4 11298 1 1 63 TYR HE2  H  -6.180  -3.215   6.723 1.00 . A A .  61 TYR HE2  1 1 
        4 11299 1 1 63 TYR HH   H  -2.979  -3.813   5.582 1.00 . A A .  61 TYR HH   1 1 
        4 11300 1 1 63 TYR N    N  -6.016   3.189   8.085 1.00 . A A .  61 TYR N    1 1 
        4 11301 1 1 63 TYR O    O  -3.020   1.451   8.168 1.00 . A A .  61 TYR O    1 1 
        4 11302 1 1 63 TYR OH   O  -3.935  -3.829   5.464 1.00 . A A .  61 TYR OH   1 1 
        4 11303 1 1 64 LEU C    C  -1.434   3.864   8.204 1.00 . A A .  62 LEU C    1 1 
        4 11304 1 1 64 LEU CA   C  -2.061   3.732   6.832 1.00 . A A .  62 LEU CA   1 1 
        4 11305 1 1 64 LEU CB   C  -1.966   5.086   6.111 1.00 . A A .  62 LEU CB   1 1 
        4 11306 1 1 64 LEU CD1  C  -2.448   6.569   4.158 1.00 . A A .  62 LEU CD1  1 1 
        4 11307 1 1 64 LEU CD2  C  -1.861   4.175   3.771 1.00 . A A .  62 LEU CD2  1 1 
        4 11308 1 1 64 LEU CG   C  -2.553   5.155   4.704 1.00 . A A .  62 LEU CG   1 1 
        4 11309 1 1 64 LEU H    H  -4.161   3.861   6.538 1.00 . A A .  62 LEU H    1 1 
        4 11310 1 1 64 LEU HA   H  -1.528   2.988   6.261 1.00 . A A .  62 LEU HA   1 1 
        4 11311 1 1 64 LEU HB2  H  -2.479   5.816   6.720 1.00 . A A .  62 LEU HB2  1 1 
        4 11312 1 1 64 LEU HB3  H  -0.924   5.365   6.054 1.00 . A A .  62 LEU HB3  1 1 
        4 11313 1 1 64 LEU HD11 H  -1.410   6.864   4.130 1.00 . A A .  62 LEU HD11 1 1 
        4 11314 1 1 64 LEU HD12 H  -3.004   7.244   4.793 1.00 . A A .  62 LEU HD12 1 1 
        4 11315 1 1 64 LEU HD13 H  -2.858   6.599   3.159 1.00 . A A .  62 LEU HD13 1 1 
        4 11316 1 1 64 LEU HD21 H  -1.985   3.168   4.141 1.00 . A A .  62 LEU HD21 1 1 
        4 11317 1 1 64 LEU HD22 H  -0.809   4.415   3.719 1.00 . A A .  62 LEU HD22 1 1 
        4 11318 1 1 64 LEU HD23 H  -2.296   4.252   2.785 1.00 . A A .  62 LEU HD23 1 1 
        4 11319 1 1 64 LEU HG   H  -3.598   4.887   4.774 1.00 . A A .  62 LEU HG   1 1 
        4 11320 1 1 64 LEU N    N  -3.460   3.318   6.967 1.00 . A A .  62 LEU N    1 1 
        4 11321 1 1 64 LEU O    O  -0.349   3.351   8.456 1.00 . A A .  62 LEU O    1 1 
        4 11322 1 1 65 GLU C    C  -1.598   3.499  11.301 1.00 . A A .  63 GLU C    1 1 
        4 11323 1 1 65 GLU CA   C  -1.672   4.762  10.433 1.00 . A A .  63 GLU CA   1 1 
        4 11324 1 1 65 GLU CB   C  -2.459   5.849  11.127 1.00 . A A .  63 GLU CB   1 1 
        4 11325 1 1 65 GLU CD   C  -2.956   8.288  11.322 1.00 . A A .  63 GLU CD   1 1 
        4 11326 1 1 65 GLU CG   C  -2.354   7.213  10.468 1.00 . A A .  63 GLU CG   1 1 
        4 11327 1 1 65 GLU H    H  -3.024   4.877   8.808 1.00 . A A .  63 GLU H    1 1 
        4 11328 1 1 65 GLU HA   H  -0.658   5.116  10.320 1.00 . A A .  63 GLU HA   1 1 
        4 11329 1 1 65 GLU HB2  H  -3.497   5.553  11.097 1.00 . A A .  63 GLU HB2  1 1 
        4 11330 1 1 65 GLU HB3  H  -2.162   5.934  12.161 1.00 . A A .  63 GLU HB3  1 1 
        4 11331 1 1 65 GLU HG2  H  -1.313   7.445  10.302 1.00 . A A .  63 GLU HG2  1 1 
        4 11332 1 1 65 GLU HG3  H  -2.872   7.192   9.520 1.00 . A A .  63 GLU HG3  1 1 
        4 11333 1 1 65 GLU N    N  -2.150   4.525   9.090 1.00 . A A .  63 GLU N    1 1 
        4 11334 1 1 65 GLU O    O  -0.778   3.439  12.209 1.00 . A A .  63 GLU O    1 1 
        4 11335 1 1 65 GLU OE1  O  -4.180   8.336  11.463 1.00 . A A .  63 GLU OE1  1 1 
        4 11336 1 1 65 GLU OE2  O  -2.190   9.064  11.921 1.00 . A A .  63 GLU OE2  1 1 
        4 11337 1 1 66 LYS C    C  -1.384   0.287  11.287 1.00 . A A .  64 LYS C    1 1 
        4 11338 1 1 66 LYS CA   C  -2.378   1.286  11.826 1.00 . A A .  64 LYS CA   1 1 
        4 11339 1 1 66 LYS CB   C  -3.716   0.661  12.083 1.00 . A A .  64 LYS CB   1 1 
        4 11340 1 1 66 LYS CD   C  -5.769  -0.362  11.329 1.00 . A A .  64 LYS CD   1 1 
        4 11341 1 1 66 LYS CE   C  -6.640   0.489  12.254 1.00 . A A .  64 LYS CE   1 1 
        4 11342 1 1 66 LYS CG   C  -4.539   0.343  10.892 1.00 . A A .  64 LYS CG   1 1 
        4 11343 1 1 66 LYS H    H  -3.137   2.625  10.363 1.00 . A A .  64 LYS H    1 1 
        4 11344 1 1 66 LYS HA   H  -1.978   1.561  12.787 1.00 . A A .  64 LYS HA   1 1 
        4 11345 1 1 66 LYS HB2  H  -3.553  -0.254  12.628 1.00 . A A .  64 LYS HB2  1 1 
        4 11346 1 1 66 LYS HB3  H  -4.262   1.342  12.711 1.00 . A A .  64 LYS HB3  1 1 
        4 11347 1 1 66 LYS HD2  H  -6.320  -0.773  10.499 1.00 . A A .  64 LYS HD2  1 1 
        4 11348 1 1 66 LYS HD3  H  -5.298  -1.126  11.931 1.00 . A A .  64 LYS HD3  1 1 
        4 11349 1 1 66 LYS HE2  H  -7.528  -0.074  12.493 1.00 . A A .  64 LYS HE2  1 1 
        4 11350 1 1 66 LYS HE3  H  -6.076   0.670  13.156 1.00 . A A .  64 LYS HE3  1 1 
        4 11351 1 1 66 LYS HG2  H  -4.804   1.262  10.391 1.00 . A A .  64 LYS HG2  1 1 
        4 11352 1 1 66 LYS HG3  H  -3.980  -0.301  10.233 1.00 . A A .  64 LYS HG3  1 1 
        4 11353 1 1 66 LYS HZ1  H  -7.699   2.262  12.296 1.00 . A A .  64 LYS HZ1  1 1 
        4 11354 1 1 66 LYS HZ2  H  -7.546   1.626  10.756 1.00 . A A .  64 LYS HZ2  1 1 
        4 11355 1 1 66 LYS HZ3  H  -6.230   2.415  11.512 1.00 . A A .  64 LYS HZ3  1 1 
        4 11356 1 1 66 LYS N    N  -2.449   2.512  11.052 1.00 . A A .  64 LYS N    1 1 
        4 11357 1 1 66 LYS NZ   N  -7.040   1.776  11.654 1.00 . A A .  64 LYS NZ   1 1 
        4 11358 1 1 66 LYS O    O  -0.642  -0.300  12.054 1.00 . A A .  64 LYS O    1 1 
        4 11359 1 1 67 CYS C    C   1.076  -0.333   9.601 1.00 . A A .  65 CYS C    1 1 
        4 11360 1 1 67 CYS CA   C  -0.351  -0.812   9.318 1.00 . A A .  65 CYS CA   1 1 
        4 11361 1 1 67 CYS CB   C  -0.610  -0.930   7.796 1.00 . A A .  65 CYS CB   1 1 
        4 11362 1 1 67 CYS H    H  -1.951   0.631   9.389 1.00 . A A .  65 CYS H    1 1 
        4 11363 1 1 67 CYS HA   H  -0.479  -1.777   9.788 1.00 . A A .  65 CYS HA   1 1 
        4 11364 1 1 67 CYS HB2  H  -1.602  -1.331   7.642 1.00 . A A .  65 CYS HB2  1 1 
        4 11365 1 1 67 CYS HB3  H  -0.563   0.056   7.358 1.00 . A A .  65 CYS HB3  1 1 
        4 11366 1 1 67 CYS N    N  -1.331   0.120   9.956 1.00 . A A .  65 CYS N    1 1 
        4 11367 1 1 67 CYS O    O   2.037  -1.082   9.506 1.00 . A A .  65 CYS O    1 1 
        4 11368 1 1 67 CYS SG   S   0.560  -2.014   6.877 1.00 . A A .  65 CYS SG   1 1 
        4 11369 1 1 68 LEU C    C   2.947   0.899  11.659 1.00 . A A .  66 LEU C    1 1 
        4 11370 1 1 68 LEU CA   C   2.350   1.611  10.400 1.00 . A A .  66 LEU CA   1 1 
        4 11371 1 1 68 LEU CB   C   1.886   3.060  10.717 1.00 . A A .  66 LEU CB   1 1 
        4 11372 1 1 68 LEU CD1  C   3.863   4.143  11.897 1.00 . A A .  66 LEU CD1  1 1 
        4 11373 1 1 68 LEU CD2  C   3.571   4.407   9.463 1.00 . A A .  66 LEU CD2  1 1 
        4 11374 1 1 68 LEU CG   C   2.885   4.224  10.778 1.00 . A A .  66 LEU CG   1 1 
        4 11375 1 1 68 LEU H    H   0.334   1.453  10.030 1.00 . A A .  66 LEU H    1 1 
        4 11376 1 1 68 LEU HA   H   3.059   1.636   9.588 1.00 . A A .  66 LEU HA   1 1 
        4 11377 1 1 68 LEU HB2  H   1.158   3.329   9.969 1.00 . A A .  66 LEU HB2  1 1 
        4 11378 1 1 68 LEU HB3  H   1.361   3.020  11.661 1.00 . A A .  66 LEU HB3  1 1 
        4 11379 1 1 68 LEU HD11 H   3.334   4.177  12.837 1.00 . A A .  66 LEU HD11 1 1 
        4 11380 1 1 68 LEU HD12 H   4.499   5.010  11.799 1.00 . A A .  66 LEU HD12 1 1 
        4 11381 1 1 68 LEU HD13 H   4.420   3.225  11.807 1.00 . A A .  66 LEU HD13 1 1 
        4 11382 1 1 68 LEU HD21 H   4.170   3.536   9.238 1.00 . A A .  66 LEU HD21 1 1 
        4 11383 1 1 68 LEU HD22 H   4.208   5.274   9.550 1.00 . A A .  66 LEU HD22 1 1 
        4 11384 1 1 68 LEU HD23 H   2.829   4.560   8.696 1.00 . A A .  66 LEU HD23 1 1 
        4 11385 1 1 68 LEU HG   H   2.329   5.127  10.960 1.00 . A A .  66 LEU HG   1 1 
        4 11386 1 1 68 LEU N    N   1.155   0.923  10.002 1.00 . A A .  66 LEU N    1 1 
        4 11387 1 1 68 LEU O    O   4.131   1.042  11.974 1.00 . A A .  66 LEU O    1 1 
        4 11388 1 1 69 ASN C    C   1.968  -2.023  13.586 1.00 . A A .  67 ASN C    1 1 
        4 11389 1 1 69 ASN CA   C   2.568  -0.617  13.523 1.00 . A A .  67 ASN CA   1 1 
        4 11390 1 1 69 ASN CB   C   2.327   0.157  14.823 1.00 . A A .  67 ASN CB   1 1 
        4 11391 1 1 69 ASN CG   C   2.953  -0.543  16.008 1.00 . A A .  67 ASN CG   1 1 
        4 11392 1 1 69 ASN H    H   1.175   0.050  12.083 1.00 . A A .  67 ASN H    1 1 
        4 11393 1 1 69 ASN HA   H   3.620  -0.827  13.459 1.00 . A A .  67 ASN HA   1 1 
        4 11394 1 1 69 ASN HB2  H   2.756   1.145  14.736 1.00 . A A .  67 ASN HB2  1 1 
        4 11395 1 1 69 ASN HB3  H   1.265   0.245  14.996 1.00 . A A .  67 ASN HB3  1 1 
        4 11396 1 1 69 ASN HD21 H   1.275  -1.501  16.398 1.00 . A A .  67 ASN HD21 1 1 
        4 11397 1 1 69 ASN HD22 H   2.637  -1.827  17.411 1.00 . A A .  67 ASN HD22 1 1 
        4 11398 1 1 69 ASN N    N   2.115   0.126  12.365 1.00 . A A .  67 ASN N    1 1 
        4 11399 1 1 69 ASN ND2  N   2.208  -1.364  16.670 1.00 . A A .  67 ASN ND2  1 1 
        4 11400 1 1 69 ASN O    O   2.613  -2.992  13.182 1.00 . A A .  67 ASN O    1 1 
        4 11401 1 1 69 ASN OD1  O   4.119  -0.321  16.330 1.00 . A A .  67 ASN OD1  1 1 
        4 11402 1 1 70 LYS C    C   0.858  -4.470  14.961 1.00 . A A .  68 LYS C    1 1 
        4 11403 1 1 70 LYS CA   C   0.011  -3.395  14.272 1.00 . A A .  68 LYS CA   1 1 
        4 11404 1 1 70 LYS CB   C  -0.630  -3.938  12.998 1.00 . A A .  68 LYS CB   1 1 
        4 11405 1 1 70 LYS CD   C  -2.450  -3.623  11.245 1.00 . A A .  68 LYS CD   1 1 
        4 11406 1 1 70 LYS CE   C  -3.457  -4.757  11.570 1.00 . A A .  68 LYS CE   1 1 
        4 11407 1 1 70 LYS CG   C  -1.731  -3.047  12.463 1.00 . A A .  68 LYS CG   1 1 
        4 11408 1 1 70 LYS H    H   0.289  -1.261  14.253 1.00 . A A .  68 LYS H    1 1 
        4 11409 1 1 70 LYS HA   H  -0.787  -3.138  14.953 1.00 . A A .  68 LYS HA   1 1 
        4 11410 1 1 70 LYS HB2  H   0.136  -4.035  12.242 1.00 . A A .  68 LYS HB2  1 1 
        4 11411 1 1 70 LYS HB3  H  -1.043  -4.908  13.217 1.00 . A A .  68 LYS HB3  1 1 
        4 11412 1 1 70 LYS HD2  H  -2.975  -2.816  10.759 1.00 . A A .  68 LYS HD2  1 1 
        4 11413 1 1 70 LYS HD3  H  -1.678  -4.004  10.596 1.00 . A A .  68 LYS HD3  1 1 
        4 11414 1 1 70 LYS HE2  H  -4.165  -4.381  12.293 1.00 . A A .  68 LYS HE2  1 1 
        4 11415 1 1 70 LYS HE3  H  -3.988  -5.007  10.663 1.00 . A A .  68 LYS HE3  1 1 
        4 11416 1 1 70 LYS HG2  H  -2.461  -2.884  13.242 1.00 . A A .  68 LYS HG2  1 1 
        4 11417 1 1 70 LYS HG3  H  -1.293  -2.098  12.194 1.00 . A A .  68 LYS HG3  1 1 
        4 11418 1 1 70 LYS HZ1  H  -2.131  -6.371  11.493 1.00 . A A .  68 LYS HZ1  1 1 
        4 11419 1 1 70 LYS HZ2  H  -3.587  -6.711  12.229 1.00 . A A .  68 LYS HZ2  1 1 
        4 11420 1 1 70 LYS HZ3  H  -2.425  -5.835  13.073 1.00 . A A .  68 LYS HZ3  1 1 
        4 11421 1 1 70 LYS N    N   0.731  -2.112  14.055 1.00 . A A .  68 LYS N    1 1 
        4 11422 1 1 70 LYS NZ   N  -2.851  -5.981  12.137 1.00 . A A .  68 LYS NZ   1 1 
        4 11423 1 1 70 LYS O    O   1.606  -4.180  15.917 1.00 . A A .  68 LYS O    1 1 
        4 11424 2 2  3 MET C    C   8.256  15.734   4.323 1.00 . B B . 101 MET C    1 1 
        4 11425 2 2  3 MET CA   C   6.963  16.533   4.232 1.00 . B B . 101 MET CA   1 1 
        4 11426 2 2  3 MET CB   C   5.740  15.607   4.366 1.00 . B B . 101 MET CB   1 1 
        4 11427 2 2  3 MET CE   C   3.162  14.676   6.137 1.00 . B B . 101 MET CE   1 1 
        4 11428 2 2  3 MET CG   C   4.398  16.333   4.262 1.00 . B B . 101 MET CG   1 1 
        4 11429 2 2  3 MET H    H   6.439  18.096   2.908 1.00 . B B . 101 MET H    1 1 
        4 11430 2 2  3 MET HA   H   6.949  17.268   5.021 1.00 . B B . 101 MET HA   1 1 
        4 11431 2 2  3 MET HB2  H   5.783  14.864   3.584 1.00 . B B . 101 MET HB2  1 1 
        4 11432 2 2  3 MET HB3  H   5.788  15.112   5.324 1.00 . B B . 101 MET HB3  1 1 
        4 11433 2 2  3 MET HE1  H   4.098  14.150   6.242 1.00 . B B . 101 MET HE1  1 1 
        4 11434 2 2  3 MET HE2  H   2.349  14.017   6.401 1.00 . B B . 101 MET HE2  1 1 
        4 11435 2 2  3 MET HE3  H   3.155  15.530   6.799 1.00 . B B . 101 MET HE3  1 1 
        4 11436 2 2  3 MET HG2  H   4.354  17.083   5.037 1.00 . B B . 101 MET HG2  1 1 
        4 11437 2 2  3 MET HG3  H   4.346  16.817   3.297 1.00 . B B . 101 MET HG3  1 1 
        4 11438 2 2  3 MET N    N   6.930  17.247   2.958 1.00 . B B . 101 MET N    1 1 
        4 11439 2 2  3 MET O    O   8.526  15.045   5.312 1.00 . B B . 101 MET O    1 1 
        4 11440 2 2  3 MET SD   S   2.964  15.236   4.441 1.00 . B B . 101 MET SD   1 1 
        4 11441 2 2  4 GLU C    C  11.140  15.902   2.076 1.00 . B B . 102 GLU C    1 1 
        4 11442 2 2  4 GLU CA   C  10.336  15.189   3.145 1.00 . B B . 102 GLU CA   1 1 
        4 11443 2 2  4 GLU CB   C  10.166  13.710   2.776 1.00 . B B . 102 GLU CB   1 1 
        4 11444 2 2  4 GLU CD   C  11.239  11.464   2.383 1.00 . B B . 102 GLU CD   1 1 
        4 11445 2 2  4 GLU CG   C  11.463  12.926   2.681 1.00 . B B . 102 GLU CG   1 1 
        4 11446 2 2  4 GLU H    H   8.690  16.410   2.544 1.00 . B B . 102 GLU H    1 1 
        4 11447 2 2  4 GLU HA   H  10.849  15.272   4.091 1.00 . B B . 102 GLU HA   1 1 
        4 11448 2 2  4 GLU HB2  H   9.572  13.247   3.548 1.00 . B B . 102 GLU HB2  1 1 
        4 11449 2 2  4 GLU HB3  H   9.649  13.638   1.831 1.00 . B B . 102 GLU HB3  1 1 
        4 11450 2 2  4 GLU HG2  H  12.067  13.350   1.892 1.00 . B B . 102 GLU HG2  1 1 
        4 11451 2 2  4 GLU HG3  H  11.989  13.014   3.621 1.00 . B B . 102 GLU HG3  1 1 
        4 11452 2 2  4 GLU N    N   9.036  15.843   3.267 1.00 . B B . 102 GLU N    1 1 
        4 11453 2 2  4 GLU O    O  12.358  16.088   2.197 1.00 . B B . 102 GLU O    1 1 
        4 11454 2 2  4 GLU OE1  O  10.623  10.768   3.217 1.00 . B B . 102 GLU OE1  1 1 
        4 11455 2 2  4 GLU OE2  O  11.664  10.983   1.324 1.00 . B B . 102 GLU OE2  1 1 
        4 11456 2 2  5 GLY C    C  11.005  16.205  -1.310 1.00 . B B . 103 GLY C    1 1 
        4 11457 2 2  5 GLY CA   C  11.064  16.997  -0.047 1.00 . B B . 103 GLY CA   1 1 
        4 11458 2 2  5 GLY H    H   9.500  16.059   0.954 1.00 . B B . 103 GLY H    1 1 
        4 11459 2 2  5 GLY HA2  H  10.527  17.923  -0.193 1.00 . B B . 103 GLY HA2  1 1 
        4 11460 2 2  5 GLY HA3  H  12.094  17.210   0.193 1.00 . B B . 103 GLY HA3  1 1 
        4 11461 2 2  5 GLY N    N  10.453  16.286   1.028 1.00 . B B . 103 GLY N    1 1 
        4 11462 2 2  5 GLY O    O   9.913  15.958  -1.847 1.00 . B B . 103 GLY O    1 1 
        4 11463 2 2  6 ILE C    C  11.991  13.522  -2.653 1.00 . B B . 104 ILE C    1 1 
        4 11464 2 2  6 ILE CA   C  12.184  14.994  -2.989 1.00 . B B . 104 ILE CA   1 1 
        4 11465 2 2  6 ILE CB   C  13.496  15.203  -3.799 1.00 . B B . 104 ILE CB   1 1 
        4 11466 2 2  6 ILE CD1  C  14.967  17.010  -4.880 1.00 . B B . 104 ILE CD1  1 1 
        4 11467 2 2  6 ILE CG1  C  13.698  16.698  -4.105 1.00 . B B . 104 ILE CG1  1 1 
        4 11468 2 2  6 ILE CG2  C  13.440  14.403  -5.105 1.00 . B B . 104 ILE CG2  1 1 
        4 11469 2 2  6 ILE H    H  12.978  15.963  -1.305 1.00 . B B . 104 ILE H    1 1 
        4 11470 2 2  6 ILE HA   H  11.345  15.309  -3.590 1.00 . B B . 104 ILE HA   1 1 
        4 11471 2 2  6 ILE HB   H  14.327  14.849  -3.212 1.00 . B B . 104 ILE HB   1 1 
        4 11472 2 2  6 ILE HD11 H  14.943  16.497  -5.829 1.00 . B B . 104 ILE HD11 1 1 
        4 11473 2 2  6 ILE HD12 H  15.825  16.677  -4.317 1.00 . B B . 104 ILE HD12 1 1 
        4 11474 2 2  6 ILE HD13 H  15.035  18.075  -5.047 1.00 . B B . 104 ILE HD13 1 1 
        4 11475 2 2  6 ILE HG12 H  12.865  17.056  -4.692 1.00 . B B . 104 ILE HG12 1 1 
        4 11476 2 2  6 ILE HG13 H  13.734  17.243  -3.174 1.00 . B B . 104 ILE HG13 1 1 
        4 11477 2 2  6 ILE HG21 H  12.597  14.740  -5.690 1.00 . B B . 104 ILE HG21 1 1 
        4 11478 2 2  6 ILE HG22 H  13.325  13.355  -4.874 1.00 . B B . 104 ILE HG22 1 1 
        4 11479 2 2  6 ILE HG23 H  14.354  14.559  -5.659 1.00 . B B . 104 ILE HG23 1 1 
        4 11480 2 2  6 ILE N    N  12.143  15.769  -1.785 1.00 . B B . 104 ILE N    1 1 
        4 11481 2 2  6 ILE O    O  12.945  12.798  -2.372 1.00 . B B . 104 ILE O    1 1 
        4 11482 2 2  7 SER C    C   9.787  11.121  -3.593 1.00 . B B . 105 SER C    1 1 
        4 11483 2 2  7 SER CA   C  10.372  11.749  -2.334 1.00 . B B . 105 SER CA   1 1 
        4 11484 2 2  7 SER CB   C   9.360  11.725  -1.176 1.00 . B B . 105 SER CB   1 1 
        4 11485 2 2  7 SER H    H  10.023  13.772  -2.723 1.00 . B B . 105 SER H    1 1 
        4 11486 2 2  7 SER HA   H  11.257  11.203  -2.041 1.00 . B B . 105 SER HA   1 1 
        4 11487 2 2  7 SER HB2  H   8.979  10.722  -1.054 1.00 . B B . 105 SER HB2  1 1 
        4 11488 2 2  7 SER HB3  H   9.852  12.034  -0.266 1.00 . B B . 105 SER HB3  1 1 
        4 11489 2 2  7 SER HG   H   8.263  13.274  -0.730 1.00 . B B . 105 SER HG   1 1 
        4 11490 2 2  7 SER N    N  10.746  13.120  -2.603 1.00 . B B . 105 SER N    1 1 
        4 11491 2 2  7 SER O    O   9.199  10.028  -3.573 1.00 . B B . 105 SER O    1 1 
        4 11492 2 2  7 SER OG   O   8.264  12.609  -1.430 1.00 . B B . 105 SER OG   1 1 
        4 11493 2 2  8 ILE C    C  10.228  10.324  -6.657 1.00 . B B . 106 ILE C    1 1 
        4 11494 2 2  8 ILE CA   C   9.416  11.402  -5.945 1.00 . B B . 106 ILE CA   1 1 
        4 11495 2 2  8 ILE CB   C   9.170  12.616  -6.899 1.00 . B B . 106 ILE CB   1 1 
        4 11496 2 2  8 ILE CD1  C   6.917  13.218  -5.784 1.00 . B B . 106 ILE CD1  1 1 
        4 11497 2 2  8 ILE CG1  C   8.299  13.694  -6.212 1.00 . B B . 106 ILE CG1  1 1 
        4 11498 2 2  8 ILE CG2  C   8.516  12.164  -8.214 1.00 . B B . 106 ILE CG2  1 1 
        4 11499 2 2  8 ILE H    H  10.579  12.583  -4.665 1.00 . B B . 106 ILE H    1 1 
        4 11500 2 2  8 ILE HA   H   8.454  10.976  -5.708 1.00 . B B . 106 ILE HA   1 1 
        4 11501 2 2  8 ILE HB   H  10.130  13.049  -7.143 1.00 . B B . 106 ILE HB   1 1 
        4 11502 2 2  8 ILE HD11 H   6.370  12.867  -6.645 1.00 . B B . 106 ILE HD11 1 1 
        4 11503 2 2  8 ILE HD12 H   6.386  14.040  -5.329 1.00 . B B . 106 ILE HD12 1 1 
        4 11504 2 2  8 ILE HD13 H   7.015  12.416  -5.068 1.00 . B B . 106 ILE HD13 1 1 
        4 11505 2 2  8 ILE HG12 H   8.808  14.040  -5.325 1.00 . B B . 106 ILE HG12 1 1 
        4 11506 2 2  8 ILE HG13 H   8.170  14.524  -6.892 1.00 . B B . 106 ILE HG13 1 1 
        4 11507 2 2  8 ILE HG21 H   9.163  11.457  -8.713 1.00 . B B . 106 ILE HG21 1 1 
        4 11508 2 2  8 ILE HG22 H   8.358  13.019  -8.853 1.00 . B B . 106 ILE HG22 1 1 
        4 11509 2 2  8 ILE HG23 H   7.567  11.694  -7.999 1.00 . B B . 106 ILE HG23 1 1 
        4 11510 2 2  8 ILE N    N  10.000  11.798  -4.702 1.00 . B B . 106 ILE N    1 1 
        4 11511 2 2  8 ILE O    O  11.188  10.609  -7.384 1.00 . B B . 106 ILE O    1 1 
        4 11512 2 2  9 TYS C    C   9.421   7.796  -8.291 1.00 . B B . 107 TYS C    1 1 
        4 11513 2 2  9 TYS CA   C  10.404   7.999  -7.156 1.00 . B B . 107 TYS CA   1 1 
        4 11514 2 2  9 TYS CB   C  10.598   6.707  -6.296 1.00 . B B . 107 TYS CB   1 1 
        4 11515 2 2  9 TYS CD1  C   9.085   6.535  -4.294 1.00 . B B . 107 TYS CD1  1 1 
        4 11516 2 2  9 TYS CD2  C   8.477   5.336  -6.255 1.00 . B B . 107 TYS CD2  1 1 
        4 11517 2 2  9 TYS CE1  C   7.970   6.057  -3.653 1.00 . B B . 107 TYS CE1  1 1 
        4 11518 2 2  9 TYS CE2  C   7.358   4.857  -5.621 1.00 . B B . 107 TYS CE2  1 1 
        4 11519 2 2  9 TYS CG   C   9.362   6.186  -5.604 1.00 . B B . 107 TYS CG   1 1 
        4 11520 2 2  9 TYS CZ   C   7.107   5.219  -4.317 1.00 . B B . 107 TYS CZ   1 1 
        4 11521 2 2  9 TYS H    H   9.279   8.933  -5.634 1.00 . B B . 107 TYS H    1 1 
        4 11522 2 2  9 TYS HA   H  11.346   8.318  -7.580 1.00 . B B . 107 TYS HA   1 1 
        4 11523 2 2  9 TYS HB2  H  11.320   6.927  -5.524 1.00 . B B . 107 TYS HB2  1 1 
        4 11524 2 2  9 TYS HB3  H  10.969   5.878  -6.883 1.00 . B B . 107 TYS HB3  1 1 
        4 11525 2 2  9 TYS HD1  H   9.763   7.196  -3.774 1.00 . B B . 107 TYS HD1  1 1 
        4 11526 2 2  9 TYS HD2  H   8.679   5.052  -7.279 1.00 . B B . 107 TYS HD2  1 1 
        4 11527 2 2  9 TYS HE1  H   7.773   6.342  -2.630 1.00 . B B . 107 TYS HE1  1 1 
        4 11528 2 2  9 TYS HE2  H   6.675   4.199  -6.139 1.00 . B B . 107 TYS HE2  1 1 
        4 11529 2 2  9 TYS N    N   9.892   9.093  -6.383 1.00 . B B . 107 TYS N    1 1 
        4 11530 2 2  9 TYS O    O   8.199   7.898  -8.073 1.00 . B B . 107 TYS O    1 1 
        4 11531 2 2  9 TYS O1   O   6.607   2.429  -3.557 1.00 . B B . 107 TYS O1   1 1 
        4 11532 2 2  9 TYS O2   O   4.984   3.205  -5.158 1.00 . B B . 107 TYS O2   1 1 
        4 11533 2 2  9 TYS O3   O   4.332   3.304  -2.969 1.00 . B B . 107 TYS O3   1 1 
        4 11534 2 2  9 TYS OH   O   5.987   4.757  -3.663 1.00 . B B . 107 TYS OH   1 1 
        4 11535 2 2  9 TYS S    S   5.550   3.433  -3.893 1.00 . B B . 107 TYS S    1 1 
        4 11536 2 2 10 THR C    C   8.417   6.076 -10.687 1.00 . B B . 108 THR C    1 1 
        4 11537 2 2 10 THR CA   C   9.044   7.460 -10.616 1.00 . B B . 108 THR CA   1 1 
        4 11538 2 2 10 THR CB   C   9.789   7.779 -11.927 1.00 . B B . 108 THR CB   1 1 
        4 11539 2 2 10 THR CG2  C   8.826   7.793 -13.107 1.00 . B B . 108 THR CG2  1 1 
        4 11540 2 2 10 THR H    H  10.877   7.490  -9.615 1.00 . B B . 108 THR H    1 1 
        4 11541 2 2 10 THR HA   H   8.251   8.184 -10.493 1.00 . B B . 108 THR HA   1 1 
        4 11542 2 2 10 THR HB   H  10.550   7.030 -12.092 1.00 . B B . 108 THR HB   1 1 
        4 11543 2 2 10 THR HG1  H  11.338   8.946 -11.636 1.00 . B B . 108 THR HG1  1 1 
        4 11544 2 2 10 THR HG21 H   8.353   6.827 -13.198 1.00 . B B . 108 THR HG21 1 1 
        4 11545 2 2 10 THR HG22 H   9.369   8.017 -14.012 1.00 . B B . 108 THR HG22 1 1 
        4 11546 2 2 10 THR HG23 H   8.070   8.550 -12.946 1.00 . B B . 108 THR HG23 1 1 
        4 11547 2 2 10 THR N    N   9.912   7.578  -9.477 1.00 . B B . 108 THR N    1 1 
        4 11548 2 2 10 THR O    O   9.041   5.107 -11.154 1.00 . B B . 108 THR O    1 1 
        4 11549 2 2 10 THR OG1  O  10.400   9.073 -11.811 1.00 . B B . 108 THR OG1  1 1 
        4 11550 2 2 11 SER C    C   5.728   4.613 -11.521 1.00 . B B . 109 SER C    1 1 
        4 11551 2 2 11 SER CA   C   6.519   4.744 -10.237 1.00 . B B . 109 SER CA   1 1 
        4 11552 2 2 11 SER CB   C   5.662   4.545  -8.994 1.00 . B B . 109 SER CB   1 1 
        4 11553 2 2 11 SER H    H   6.788   6.734  -9.750 1.00 . B B . 109 SER H    1 1 
        4 11554 2 2 11 SER HA   H   7.271   3.970 -10.252 1.00 . B B . 109 SER HA   1 1 
        4 11555 2 2 11 SER HB2  H   5.027   3.683  -9.129 1.00 . B B . 109 SER HB2  1 1 
        4 11556 2 2 11 SER HB3  H   6.311   4.383  -8.148 1.00 . B B . 109 SER HB3  1 1 
        4 11557 2 2 11 SER HG   H   4.434   5.970  -9.557 1.00 . B B . 109 SER HG   1 1 
        4 11558 2 2 11 SER N    N   7.218   5.968 -10.185 1.00 . B B . 109 SER N    1 1 
        4 11559 2 2 11 SER O    O   4.556   4.993 -11.604 1.00 . B B . 109 SER O    1 1 
        4 11560 2 2 11 SER OG   O   4.850   5.668  -8.740 1.00 . B B . 109 SER OG   1 1 
        4 11561 2 2 12 ASP C    C   5.760   2.390 -13.944 1.00 . B B . 110 ASP C    1 1 
        4 11562 2 2 12 ASP CA   C   5.797   3.884 -13.808 1.00 . B B . 110 ASP CA   1 1 
        4 11563 2 2 12 ASP CB   C   6.575   4.534 -14.956 1.00 . B B . 110 ASP CB   1 1 
        4 11564 2 2 12 ASP CG   C   5.911   4.361 -16.304 1.00 . B B . 110 ASP CG   1 1 
        4 11565 2 2 12 ASP H    H   7.370   4.003 -12.424 1.00 . B B . 110 ASP H    1 1 
        4 11566 2 2 12 ASP HA   H   4.785   4.259 -13.778 1.00 . B B . 110 ASP HA   1 1 
        4 11567 2 2 12 ASP HB2  H   6.675   5.592 -14.763 1.00 . B B . 110 ASP HB2  1 1 
        4 11568 2 2 12 ASP HB3  H   7.559   4.089 -14.999 1.00 . B B . 110 ASP HB3  1 1 
        4 11569 2 2 12 ASP N    N   6.410   4.160 -12.540 1.00 . B B . 110 ASP N    1 1 
        4 11570 2 2 12 ASP O    O   6.702   1.759 -14.428 1.00 . B B . 110 ASP O    1 1 
        4 11571 2 2 12 ASP OD1  O   4.949   5.077 -16.579 1.00 . B B . 110 ASP OD1  1 1 
        4 11572 2 2 12 ASP OD2  O   6.392   3.546 -17.126 1.00 . B B . 110 ASP OD2  1 1 
        4 11573 2 2 13 ASN C    C   3.103   0.021 -13.272 1.00 . B B . 111 ASN C    1 1 
        4 11574 2 2 13 ASN CA   C   4.586   0.379 -13.293 1.00 . B B . 111 ASN CA   1 1 
        4 11575 2 2 13 ASN CB   C   5.279  -0.070 -11.978 1.00 . B B . 111 ASN CB   1 1 
        4 11576 2 2 13 ASN CG   C   5.307  -1.581 -11.721 1.00 . B B . 111 ASN CG   1 1 
        4 11577 2 2 13 ASN H    H   4.017   2.397 -13.025 1.00 . B B . 111 ASN H    1 1 
        4 11578 2 2 13 ASN HA   H   5.084  -0.084 -14.132 1.00 . B B . 111 ASN HA   1 1 
        4 11579 2 2 13 ASN HB2  H   6.302   0.271 -11.995 1.00 . B B . 111 ASN HB2  1 1 
        4 11580 2 2 13 ASN HB3  H   4.775   0.409 -11.150 1.00 . B B . 111 ASN HB3  1 1 
        4 11581 2 2 13 ASN HD21 H   5.423  -2.004 -13.667 1.00 . B B . 111 ASN HD21 1 1 
        4 11582 2 2 13 ASN HD22 H   5.385  -3.348 -12.598 1.00 . B B . 111 ASN HD22 1 1 
        4 11583 2 2 13 ASN N    N   4.721   1.821 -13.393 1.00 . B B . 111 ASN N    1 1 
        4 11584 2 2 13 ASN ND2  N   5.385  -2.380 -12.758 1.00 . B B . 111 ASN ND2  1 1 
        4 11585 2 2 13 ASN O    O   2.693  -1.047 -12.807 1.00 . B B . 111 ASN O    1 1 
        4 11586 2 2 13 ASN OD1  O   5.286  -2.013 -10.563 1.00 . B B . 111 ASN OD1  1 1 
        4 11587 2 2 14 TYS C    C   0.327   1.501 -14.964 1.00 . B B . 112 TYS C    1 1 
        4 11588 2 2 14 TYS CA   C   0.883   0.681 -13.823 1.00 . B B . 112 TYS CA   1 1 
        4 11589 2 2 14 TYS CB   C   0.264   1.067 -12.463 1.00 . B B . 112 TYS CB   1 1 
        4 11590 2 2 14 TYS CD1  C  -2.170   1.196 -11.761 1.00 . B B . 112 TYS CD1  1 1 
        4 11591 2 2 14 TYS CD2  C  -1.258  -0.927 -12.311 1.00 . B B . 112 TYS CD2  1 1 
        4 11592 2 2 14 TYS CE1  C  -3.390   0.596 -11.484 1.00 . B B . 112 TYS CE1  1 1 
        4 11593 2 2 14 TYS CE2  C  -2.461  -1.527 -12.045 1.00 . B B . 112 TYS CE2  1 1 
        4 11594 2 2 14 TYS CG   C  -1.086   0.440 -12.176 1.00 . B B . 112 TYS CG   1 1 
        4 11595 2 2 14 TYS CZ   C  -3.531  -0.771 -11.630 1.00 . B B . 112 TYS CZ   1 1 
        4 11596 2 2 14 TYS H    H   2.621   1.731 -14.213 1.00 . B B . 112 TYS H    1 1 
        4 11597 2 2 14 TYS HA   H   0.710  -0.365 -14.023 1.00 . B B . 112 TYS HA   1 1 
        4 11598 2 2 14 TYS HB2  H   0.151   2.142 -12.427 1.00 . B B . 112 TYS HB2  1 1 
        4 11599 2 2 14 TYS HB3  H   0.937   0.759 -11.676 1.00 . B B . 112 TYS HB3  1 1 
        4 11600 2 2 14 TYS HD1  H  -2.055   2.264 -11.649 1.00 . B B . 112 TYS HD1  1 1 
        4 11601 2 2 14 TYS HD2  H  -0.425  -1.532 -12.636 1.00 . B B . 112 TYS HD2  1 1 
        4 11602 2 2 14 TYS HE1  H  -4.227   1.198 -11.161 1.00 . B B . 112 TYS HE1  1 1 
        4 11603 2 2 14 TYS HE2  H  -2.568  -2.594 -12.162 1.00 . B B . 112 TYS HE2  1 1 
        4 11604 2 2 14 TYS N    N   2.296   0.906 -13.793 1.00 . B B . 112 TYS N    1 1 
        4 11605 2 2 14 TYS O    O   0.976   2.454 -15.403 1.00 . B B . 112 TYS O    1 1 
        4 11606 2 2 14 TYS O1   O  -4.057  -3.753 -11.293 1.00 . B B . 112 TYS O1   1 1 
        4 11607 2 2 14 TYS O2   O  -6.072  -3.029 -10.197 1.00 . B B . 112 TYS O2   1 1 
        4 11608 2 2 14 TYS O3   O  -4.124  -2.277  -9.253 1.00 . B B . 112 TYS O3   1 1 
        4 11609 2 2 14 TYS OH   O  -4.756  -1.372 -11.351 1.00 . B B . 112 TYS OH   1 1 
        4 11610 2 2 14 TYS S    S  -4.800  -2.617 -10.620 1.00 . B B . 112 TYS S    1 1 
        4 11611 2 2 15 THR C    C  -2.372   2.886 -16.245 1.00 . B B . 113 THR C    1 1 
        4 11612 2 2 15 THR CA   C  -1.402   1.755 -16.600 1.00 . B B . 113 THR CA   1 1 
        4 11613 2 2 15 THR CB   C  -2.124   0.684 -17.417 1.00 . B B . 113 THR CB   1 1 
        4 11614 2 2 15 THR CG2  C  -1.129  -0.258 -18.078 1.00 . B B . 113 THR CG2  1 1 
        4 11615 2 2 15 THR H    H  -1.338   0.412 -15.038 1.00 . B B . 113 THR H    1 1 
        4 11616 2 2 15 THR HA   H  -0.618   2.154 -17.224 1.00 . B B . 113 THR HA   1 1 
        4 11617 2 2 15 THR HB   H  -2.679   1.210 -18.177 1.00 . B B . 113 THR HB   1 1 
        4 11618 2 2 15 THR HG1  H  -3.886   0.326 -16.533 1.00 . B B . 113 THR HG1  1 1 
        4 11619 2 2 15 THR HG21 H  -1.667  -1.008 -18.640 1.00 . B B . 113 THR HG21 1 1 
        4 11620 2 2 15 THR HG22 H  -0.531  -0.742 -17.319 1.00 . B B . 113 THR HG22 1 1 
        4 11621 2 2 15 THR HG23 H  -0.489   0.299 -18.743 1.00 . B B . 113 THR HG23 1 1 
        4 11622 2 2 15 THR N    N  -0.817   1.131 -15.447 1.00 . B B . 113 THR N    1 1 
        4 11623 2 2 15 THR O    O  -2.733   3.064 -15.070 1.00 . B B . 113 THR O    1 1 
        4 11624 2 2 15 THR OG1  O  -3.000  -0.075 -16.550 1.00 . B B . 113 THR OG1  1 1 
        4 11625 2 2 16 GLU C    C  -5.122   4.070 -16.822 1.00 . B B . 114 GLU C    1 1 
        4 11626 2 2 16 GLU CA   C  -3.764   4.711 -17.137 1.00 . B B . 114 GLU CA   1 1 
        4 11627 2 2 16 GLU CB   C  -3.888   5.493 -18.462 1.00 . B B . 114 GLU CB   1 1 
        4 11628 2 2 16 GLU CD   C  -2.156   7.323 -18.108 1.00 . B B . 114 GLU CD   1 1 
        4 11629 2 2 16 GLU CG   C  -2.612   6.170 -18.965 1.00 . B B . 114 GLU CG   1 1 
        4 11630 2 2 16 GLU H    H  -2.365   3.507 -18.148 1.00 . B B . 114 GLU H    1 1 
        4 11631 2 2 16 GLU HA   H  -3.473   5.382 -16.342 1.00 . B B . 114 GLU HA   1 1 
        4 11632 2 2 16 GLU HB2  H  -4.219   4.810 -19.231 1.00 . B B . 114 GLU HB2  1 1 
        4 11633 2 2 16 GLU HB3  H  -4.646   6.252 -18.335 1.00 . B B . 114 GLU HB3  1 1 
        4 11634 2 2 16 GLU HG2  H  -1.818   5.441 -18.986 1.00 . B B . 114 GLU HG2  1 1 
        4 11635 2 2 16 GLU HG3  H  -2.787   6.530 -19.969 1.00 . B B . 114 GLU HG3  1 1 
        4 11636 2 2 16 GLU N    N  -2.769   3.651 -17.268 1.00 . B B . 114 GLU N    1 1 
        4 11637 2 2 16 GLU O    O  -5.836   3.618 -17.734 1.00 . B B . 114 GLU O    1 1 
        4 11638 2 2 16 GLU OE1  O  -2.676   8.456 -18.301 1.00 . B B . 114 GLU OE1  1 1 
        4 11639 2 2 16 GLU OE2  O  -1.276   7.145 -17.266 1.00 . B B . 114 GLU OE2  1 1 
        4 11640 2 2 17 GLU C    C  -7.832   4.280 -15.087 1.00 . B B . 115 GLU C    1 1 
        4 11641 2 2 17 GLU CA   C  -6.665   3.338 -15.167 1.00 . B B . 115 GLU CA   1 1 
        4 11642 2 2 17 GLU CB   C  -6.475   2.539 -13.887 1.00 . B B . 115 GLU CB   1 1 
        4 11643 2 2 17 GLU CD   C  -5.950   0.407 -15.124 1.00 . B B . 115 GLU CD   1 1 
        4 11644 2 2 17 GLU CG   C  -5.502   1.387 -14.060 1.00 . B B . 115 GLU CG   1 1 
        4 11645 2 2 17 GLU H    H  -4.881   4.411 -14.893 1.00 . B B . 115 GLU H    1 1 
        4 11646 2 2 17 GLU HA   H  -6.882   2.641 -15.962 1.00 . B B . 115 GLU HA   1 1 
        4 11647 2 2 17 GLU HB2  H  -6.101   3.197 -13.118 1.00 . B B . 115 GLU HB2  1 1 
        4 11648 2 2 17 GLU HB3  H  -7.428   2.136 -13.578 1.00 . B B . 115 GLU HB3  1 1 
        4 11649 2 2 17 GLU HG2  H  -4.538   1.785 -14.340 1.00 . B B . 115 GLU HG2  1 1 
        4 11650 2 2 17 GLU HG3  H  -5.413   0.861 -13.120 1.00 . B B . 115 GLU HG3  1 1 
        4 11651 2 2 17 GLU N    N  -5.457   3.994 -15.570 1.00 . B B . 115 GLU N    1 1 
        4 11652 2 2 17 GLU O    O  -7.938   5.129 -14.180 1.00 . B B . 115 GLU O    1 1 
        4 11653 2 2 17 GLU OE1  O  -5.626   0.603 -16.319 1.00 . B B . 115 GLU OE1  1 1 
        4 11654 2 2 17 GLU OE2  O  -6.633  -0.575 -14.792 1.00 . B B . 115 GLU OE2  1 1 
        4 11655 2 2 18 MET C    C -11.036   4.038 -16.468 1.00 . B B . 116 MET C    1 1 
        4 11656 2 2 18 MET CA   C  -9.877   4.954 -16.162 1.00 . B B . 116 MET CA   1 1 
        4 11657 2 2 18 MET CB   C  -9.711   5.998 -17.279 1.00 . B B . 116 MET CB   1 1 
        4 11658 2 2 18 MET CE   C  -6.692   8.799 -17.889 1.00 . B B . 116 MET CE   1 1 
        4 11659 2 2 18 MET CG   C  -8.474   6.865 -17.108 1.00 . B B . 116 MET CG   1 1 
        4 11660 2 2 18 MET H    H  -8.545   3.451 -16.733 1.00 . B B . 116 MET H    1 1 
        4 11661 2 2 18 MET HA   H -10.044   5.455 -15.221 1.00 . B B . 116 MET HA   1 1 
        4 11662 2 2 18 MET HB2  H  -9.642   5.486 -18.227 1.00 . B B . 116 MET HB2  1 1 
        4 11663 2 2 18 MET HB3  H -10.577   6.643 -17.289 1.00 . B B . 116 MET HB3  1 1 
        4 11664 2 2 18 MET HE1  H  -6.403   9.582 -18.575 1.00 . B B . 116 MET HE1  1 1 
        4 11665 2 2 18 MET HE2  H  -5.950   8.016 -17.912 1.00 . B B . 116 MET HE2  1 1 
        4 11666 2 2 18 MET HE3  H  -6.759   9.197 -16.888 1.00 . B B . 116 MET HE3  1 1 
        4 11667 2 2 18 MET HG2  H  -8.524   7.353 -16.148 1.00 . B B . 116 MET HG2  1 1 
        4 11668 2 2 18 MET HG3  H  -7.605   6.223 -17.127 1.00 . B B . 116 MET HG3  1 1 
        4 11669 2 2 18 MET N    N  -8.701   4.146 -16.056 1.00 . B B . 116 MET N    1 1 
        4 11670 2 2 18 MET O    O -11.058   3.377 -17.514 1.00 . B B . 116 MET O    1 1 
        4 11671 2 2 18 MET SD   S  -8.285   8.124 -18.370 1.00 . B B . 116 MET SD   1 1 
        4 11672 2 2 19 GLY C    C -13.940   2.996 -14.510 1.00 . B B . 117 GLY C    1 1 
        4 11673 2 2 19 GLY CA   C -13.084   3.071 -15.742 1.00 . B B . 117 GLY CA   1 1 
        4 11674 2 2 19 GLY H    H -11.878   4.485 -14.739 1.00 . B B . 117 GLY H    1 1 
        4 11675 2 2 19 GLY HA2  H -13.679   3.433 -16.567 1.00 . B B . 117 GLY HA2  1 1 
        4 11676 2 2 19 GLY HA3  H -12.721   2.081 -15.977 1.00 . B B . 117 GLY HA3  1 1 
        4 11677 2 2 19 GLY N    N -11.957   3.947 -15.557 1.00 . B B . 117 GLY N    1 1 
        4 11678 2 2 19 GLY O    O -15.129   2.663 -14.585 1.00 . B B . 117 GLY O    1 1 
        4 11679 2 2 20 SER C    C -14.667   4.703 -11.919 1.00 . B B . 118 SER C    1 1 
        4 11680 2 2 20 SER CA   C -14.079   3.295 -12.135 1.00 . B B . 118 SER CA   1 1 
        4 11681 2 2 20 SER CB   C -13.163   2.839 -10.981 1.00 . B B . 118 SER CB   1 1 
        4 11682 2 2 20 SER H    H -12.390   3.476 -13.328 1.00 . B B . 118 SER H    1 1 
        4 11683 2 2 20 SER HA   H -14.899   2.600 -12.240 1.00 . B B . 118 SER HA   1 1 
        4 11684 2 2 20 SER HB2  H -13.706   2.891 -10.049 1.00 . B B . 118 SER HB2  1 1 
        4 11685 2 2 20 SER HB3  H -12.860   1.816 -11.153 1.00 . B B . 118 SER HB3  1 1 
        4 11686 2 2 20 SER HG   H -12.001   3.900  -9.926 1.00 . B B . 118 SER HG   1 1 
        4 11687 2 2 20 SER N    N -13.347   3.272 -13.373 1.00 . B B . 118 SER N    1 1 
        4 11688 2 2 20 SER O    O -14.863   5.453 -12.893 1.00 . B B . 118 SER O    1 1 
        4 11689 2 2 20 SER OG   O -12.000   3.644 -10.861 1.00 . B B . 118 SER OG   1 1 
        4 11690 2 2 21 GLY C    C -16.916   6.145  -9.904 1.00 . B B . 119 GLY C    1 1 
        4 11691 2 2 21 GLY CA   C -15.550   6.334 -10.444 1.00 . B B . 119 GLY CA   1 1 
        4 11692 2 2 21 GLY H    H -14.772   4.482  -9.920 1.00 . B B . 119 GLY H    1 1 
        4 11693 2 2 21 GLY HA2  H -14.949   6.870  -9.725 1.00 . B B . 119 GLY HA2  1 1 
        4 11694 2 2 21 GLY HA3  H -15.610   6.898 -11.362 1.00 . B B . 119 GLY HA3  1 1 
        4 11695 2 2 21 GLY N    N -14.958   5.060 -10.704 1.00 . B B . 119 GLY N    1 1 
        4 11696 2 2 21 GLY O    O -17.897   6.688 -10.429 1.00 . B B . 119 GLY O    1 1 
        4 11697 2 2 22 ASP C    C -17.992   4.938  -6.771 1.00 . B B . 120 ASP C    1 1 
        4 11698 2 2 22 ASP CA   C -18.237   5.018  -8.258 1.00 . B B . 120 ASP CA   1 1 
        4 11699 2 2 22 ASP CB   C -18.710   3.685  -8.824 1.00 . B B . 120 ASP CB   1 1 
        4 11700 2 2 22 ASP CG   C -20.072   3.233  -8.329 1.00 . B B . 120 ASP CG   1 1 
        4 11701 2 2 22 ASP H    H -16.171   4.973  -8.494 1.00 . B B . 120 ASP H    1 1 
        4 11702 2 2 22 ASP HA   H -18.964   5.785  -8.479 1.00 . B B . 120 ASP HA   1 1 
        4 11703 2 2 22 ASP HB2  H -18.707   3.765  -9.901 1.00 . B B . 120 ASP HB2  1 1 
        4 11704 2 2 22 ASP HB3  H -17.946   2.999  -8.502 1.00 . B B . 120 ASP HB3  1 1 
        4 11705 2 2 22 ASP N    N -16.996   5.357  -8.883 1.00 . B B . 120 ASP N    1 1 
        4 11706 2 2 22 ASP O    O -16.864   5.194  -6.330 1.00 . B B . 120 ASP O    1 1 
        4 11707 2 2 22 ASP OD1  O -20.981   4.070  -8.231 1.00 . B B . 120 ASP OD1  1 1 
        4 11708 2 2 22 ASP OD2  O -20.243   2.035  -8.011 1.00 . B B . 120 ASP OD2  1 1 
        4 11709 2 2 23 TYS C    C -18.548   5.935  -4.070 1.00 . B B . 121 TYS C    1 1 
        4 11710 2 2 23 TYS CA   C -18.916   4.549  -4.557 1.00 . B B . 121 TYS CA   1 1 
        4 11711 2 2 23 TYS CB   C -17.882   3.471  -4.115 1.00 . B B . 121 TYS CB   1 1 
        4 11712 2 2 23 TYS CD1  C -17.761   1.460  -5.662 1.00 . B B . 121 TYS CD1  1 1 
        4 11713 2 2 23 TYS CD2  C -19.113   1.307  -3.712 1.00 . B B . 121 TYS CD2  1 1 
        4 11714 2 2 23 TYS CE1  C -18.107   0.170  -6.008 1.00 . B B . 121 TYS CE1  1 1 
        4 11715 2 2 23 TYS CE2  C -19.466   0.022  -4.050 1.00 . B B . 121 TYS CE2  1 1 
        4 11716 2 2 23 TYS CG   C -18.259   2.053  -4.505 1.00 . B B . 121 TYS CG   1 1 
        4 11717 2 2 23 TYS CZ   C -18.960  -0.549  -5.202 1.00 . B B . 121 TYS CZ   1 1 
        4 11718 2 2 23 TYS H    H -19.883   4.410  -6.426 1.00 . B B . 121 TYS H    1 1 
        4 11719 2 2 23 TYS HA   H -19.893   4.302  -4.171 1.00 . B B . 121 TYS HA   1 1 
        4 11720 2 2 23 TYS HB2  H -17.795   3.496  -3.039 1.00 . B B . 121 TYS HB2  1 1 
        4 11721 2 2 23 TYS HB3  H -16.910   3.657  -4.550 1.00 . B B . 121 TYS HB3  1 1 
        4 11722 2 2 23 TYS HD1  H -17.093   2.020  -6.299 1.00 . B B . 121 TYS HD1  1 1 
        4 11723 2 2 23 TYS HD2  H -19.509   1.754  -2.813 1.00 . B B . 121 TYS HD2  1 1 
        4 11724 2 2 23 TYS HE1  H -17.708  -0.270  -6.912 1.00 . B B . 121 TYS HE1  1 1 
        4 11725 2 2 23 TYS HE2  H -20.136  -0.539  -3.417 1.00 . B B . 121 TYS HE2  1 1 
        4 11726 2 2 23 TYS N    N -19.024   4.605  -5.996 1.00 . B B . 121 TYS N    1 1 
        4 11727 2 2 23 TYS O    O -17.588   6.123  -3.300 1.00 . B B . 121 TYS O    1 1 
        4 11728 2 2 23 TYS O1   O -21.355  -2.078  -4.216 1.00 . B B . 121 TYS O1   1 1 
        4 11729 2 2 23 TYS O2   O -20.921  -3.523  -6.080 1.00 . B B . 121 TYS O2   1 1 
        4 11730 2 2 23 TYS O3   O -21.328  -1.352  -6.655 1.00 . B B . 121 TYS O3   1 1 
        4 11731 2 2 23 TYS OH   O -19.300  -1.850  -5.554 1.00 . B B . 121 TYS OH   1 1 
        4 11732 2 2 23 TYS S    S -20.681  -2.252  -5.560 1.00 . B B . 121 TYS S    1 1 
        4 11733 2 2 24 ASP C    C -17.987   8.847  -5.181 1.00 . B B . 122 ASP C    1 1 
        4 11734 2 2 24 ASP CA   C -19.142   8.350  -4.358 1.00 . B B . 122 ASP CA   1 1 
        4 11735 2 2 24 ASP CB   C -18.986   8.745  -2.906 1.00 . B B . 122 ASP CB   1 1 
        4 11736 2 2 24 ASP CG   C -20.254   8.613  -2.093 1.00 . B B . 122 ASP CG   1 1 
        4 11737 2 2 24 ASP H    H -20.104   6.647  -5.112 1.00 . B B . 122 ASP H    1 1 
        4 11738 2 2 24 ASP HA   H -20.028   8.819  -4.762 1.00 . B B . 122 ASP HA   1 1 
        4 11739 2 2 24 ASP HB2  H -18.221   8.116  -2.472 1.00 . B B . 122 ASP HB2  1 1 
        4 11740 2 2 24 ASP HB3  H -18.651   9.767  -2.926 1.00 . B B . 122 ASP HB3  1 1 
        4 11741 2 2 24 ASP N    N -19.338   6.913  -4.562 1.00 . B B . 122 ASP N    1 1 
        4 11742 2 2 24 ASP O    O -18.159   9.694  -6.046 1.00 . B B . 122 ASP O    1 1 
        4 11743 2 2 24 ASP OD1  O -21.083   9.545  -2.120 1.00 . B B . 122 ASP OD1  1 1 
        4 11744 2 2 24 ASP OD2  O -20.425   7.598  -1.388 1.00 . B B . 122 ASP OD2  1 1 
        4 11745 2 2 25 SER C    C -14.927   9.941  -5.442 1.00 . B B . 123 SER C    1 1 
        4 11746 2 2 25 SER CA   C -15.624   8.541  -5.648 1.00 . B B . 123 SER CA   1 1 
        4 11747 2 2 25 SER CB   C -15.862   8.120  -7.137 1.00 . B B . 123 SER CB   1 1 
        4 11748 2 2 25 SER H    H -16.790   7.769  -4.078 1.00 . B B . 123 SER H    1 1 
        4 11749 2 2 25 SER HA   H -14.940   7.813  -5.228 1.00 . B B . 123 SER HA   1 1 
        4 11750 2 2 25 SER HB2  H -15.992   7.053  -7.027 1.00 . B B . 123 SER HB2  1 1 
        4 11751 2 2 25 SER HB3  H -16.782   8.440  -7.605 1.00 . B B . 123 SER HB3  1 1 
        4 11752 2 2 25 SER HG   H -13.985   8.239  -7.345 1.00 . B B . 123 SER HG   1 1 
        4 11753 2 2 25 SER N    N -16.823   8.330  -4.881 1.00 . B B . 123 SER N    1 1 
        4 11754 2 2 25 SER O    O -14.010  10.305  -6.182 1.00 . B B . 123 SER O    1 1 
        4 11755 2 2 25 SER OG   O -14.729   8.333  -7.959 1.00 . B B . 123 SER OG   1 1 
        4 11756 2 2 26 MET C    C -14.688  12.187  -2.531 1.00 . B B . 124 MET C    1 1 
        4 11757 2 2 26 MET CA   C -14.656  11.962  -4.050 1.00 . B B . 124 MET CA   1 1 
        4 11758 2 2 26 MET CB   C -15.260  13.239  -4.721 1.00 . B B . 124 MET CB   1 1 
        4 11759 2 2 26 MET CE   C -17.961  12.945  -6.466 1.00 . B B . 124 MET CE   1 1 
        4 11760 2 2 26 MET CG   C -15.214  13.345  -6.251 1.00 . B B . 124 MET CG   1 1 
        4 11761 2 2 26 MET H    H -16.104  10.388  -3.883 1.00 . B B . 124 MET H    1 1 
        4 11762 2 2 26 MET HA   H -13.622  11.862  -4.350 1.00 . B B . 124 MET HA   1 1 
        4 11763 2 2 26 MET HB2  H -16.297  13.312  -4.431 1.00 . B B . 124 MET HB2  1 1 
        4 11764 2 2 26 MET HB3  H -14.747  14.095  -4.308 1.00 . B B . 124 MET HB3  1 1 
        4 11765 2 2 26 MET HE1  H -18.788  12.441  -6.943 1.00 . B B . 124 MET HE1  1 1 
        4 11766 2 2 26 MET HE2  H -18.025  14.002  -6.676 1.00 . B B . 124 MET HE2  1 1 
        4 11767 2 2 26 MET HE3  H -18.015  12.780  -5.400 1.00 . B B . 124 MET HE3  1 1 
        4 11768 2 2 26 MET HG2  H -15.405  14.371  -6.529 1.00 . B B . 124 MET HG2  1 1 
        4 11769 2 2 26 MET HG3  H -14.221  13.073  -6.574 1.00 . B B . 124 MET HG3  1 1 
        4 11770 2 2 26 MET N    N -15.341  10.693  -4.415 1.00 . B B . 124 MET N    1 1 
        4 11771 2 2 26 MET O    O -15.768  12.323  -1.954 1.00 . B B . 124 MET O    1 1 
        4 11772 2 2 26 MET SD   S -16.417  12.299  -7.121 1.00 . B B . 124 MET SD   1 1 
        4 11773 2 2 27 LYS C    C -12.141  13.340  -0.148 1.00 . B B . 125 LYS C    1 1 
        4 11774 2 2 27 LYS CA   C -13.414  12.544  -0.451 1.00 . B B . 125 LYS CA   1 1 
        4 11775 2 2 27 LYS CB   C -13.476  11.302   0.470 1.00 . B B . 125 LYS CB   1 1 
        4 11776 2 2 27 LYS CD   C -15.711  11.601   1.586 1.00 . B B . 125 LYS CD   1 1 
        4 11777 2 2 27 LYS CE   C -15.229  11.590   3.038 1.00 . B B . 125 LYS CE   1 1 
        4 11778 2 2 27 LYS CG   C -14.863  10.710   0.688 1.00 . B B . 125 LYS CG   1 1 
        4 11779 2 2 27 LYS H    H -12.683  11.929  -2.325 1.00 . B B . 125 LYS H    1 1 
        4 11780 2 2 27 LYS HA   H -14.258  13.180  -0.228 1.00 . B B . 125 LYS HA   1 1 
        4 11781 2 2 27 LYS HB2  H -12.819  10.529   0.104 1.00 . B B . 125 LYS HB2  1 1 
        4 11782 2 2 27 LYS HB3  H -13.121  11.658   1.421 1.00 . B B . 125 LYS HB3  1 1 
        4 11783 2 2 27 LYS HD2  H -15.549  12.604   1.225 1.00 . B B . 125 LYS HD2  1 1 
        4 11784 2 2 27 LYS HD3  H -16.752  11.324   1.536 1.00 . B B . 125 LYS HD3  1 1 
        4 11785 2 2 27 LYS HE2  H -15.283  10.580   3.417 1.00 . B B . 125 LYS HE2  1 1 
        4 11786 2 2 27 LYS HE3  H -14.204  11.927   3.080 1.00 . B B . 125 LYS HE3  1 1 
        4 11787 2 2 27 LYS HG2  H -15.359  10.623  -0.268 1.00 . B B . 125 LYS HG2  1 1 
        4 11788 2 2 27 LYS HG3  H -14.771   9.735   1.146 1.00 . B B . 125 LYS HG3  1 1 
        4 11789 2 2 27 LYS HZ1  H -17.060  12.200   3.898 1.00 . B B . 125 LYS HZ1  1 1 
        4 11790 2 2 27 LYS HZ2  H -15.979  13.447   3.591 1.00 . B B . 125 LYS HZ2  1 1 
        4 11791 2 2 27 LYS HZ3  H -15.717  12.430   4.892 1.00 . B B . 125 LYS HZ3  1 1 
        4 11792 2 2 27 LYS N    N -13.524  12.194  -1.879 1.00 . B B . 125 LYS N    1 1 
        4 11793 2 2 27 LYS NZ   N -16.054  12.459   3.909 1.00 . B B . 125 LYS NZ   1 1 
        4 11794 2 2 27 LYS O    O -11.289  13.535  -1.008 1.00 . B B . 125 LYS O    1 1 
        4 11795 2 2 28 GLU C    C -10.603  13.832   2.968 1.00 . B B . 126 GLU C    1 1 
        4 11796 2 2 28 GLU CA   C -10.892  14.491   1.622 1.00 . B B . 126 GLU CA   1 1 
        4 11797 2 2 28 GLU CB   C -11.135  16.004   1.769 1.00 . B B . 126 GLU CB   1 1 
        4 11798 2 2 28 GLU CD   C -11.410  18.205   0.594 1.00 . B B . 126 GLU CD   1 1 
        4 11799 2 2 28 GLU CG   C -11.336  16.715   0.447 1.00 . B B . 126 GLU CG   1 1 
        4 11800 2 2 28 GLU H    H -12.830  13.730   1.676 1.00 . B B . 126 GLU H    1 1 
        4 11801 2 2 28 GLU HA   H -10.066  14.299   0.954 1.00 . B B . 126 GLU HA   1 1 
        4 11802 2 2 28 GLU HB2  H -12.028  16.148   2.358 1.00 . B B . 126 GLU HB2  1 1 
        4 11803 2 2 28 GLU HB3  H -10.308  16.470   2.282 1.00 . B B . 126 GLU HB3  1 1 
        4 11804 2 2 28 GLU HG2  H -10.509  16.471  -0.204 1.00 . B B . 126 GLU HG2  1 1 
        4 11805 2 2 28 GLU HG3  H -12.255  16.360   0.003 1.00 . B B . 126 GLU HG3  1 1 
        4 11806 2 2 28 GLU N    N -12.060  13.823   1.077 1.00 . B B . 126 GLU N    1 1 
        4 11807 2 2 28 GLU O    O -11.533  13.254   3.542 1.00 . B B . 126 GLU O    1 1 
        4 11808 2 2 28 GLU OE1  O -10.350  18.846   0.721 1.00 . B B . 126 GLU OE1  1 1 
        4 11809 2 2 28 GLU OE2  O -12.519  18.764   0.564 1.00 . B B . 126 GLU OE2  1 1 
        4 11810 2 2 29 PRO C    C  -9.890  13.358   5.877 1.00 . B B . 127 PRO C    1 1 
        4 11811 2 2 29 PRO CA   C  -8.953  13.160   4.711 1.00 . B B . 127 PRO CA   1 1 
        4 11812 2 2 29 PRO CB   C  -7.558  13.678   5.034 1.00 . B B . 127 PRO CB   1 1 
        4 11813 2 2 29 PRO CD   C  -8.239  14.742   3.049 1.00 . B B . 127 PRO CD   1 1 
        4 11814 2 2 29 PRO CG   C  -7.483  14.959   4.314 1.00 . B B . 127 PRO CG   1 1 
        4 11815 2 2 29 PRO HA   H  -8.899  12.104   4.493 1.00 . B B . 127 PRO HA   1 1 
        4 11816 2 2 29 PRO HB2  H  -7.465  13.812   6.103 1.00 . B B . 127 PRO HB2  1 1 
        4 11817 2 2 29 PRO HB3  H  -6.813  12.980   4.684 1.00 . B B . 127 PRO HB3  1 1 
        4 11818 2 2 29 PRO HD2  H  -8.575  15.677   2.627 1.00 . B B . 127 PRO HD2  1 1 
        4 11819 2 2 29 PRO HD3  H  -7.623  14.199   2.350 1.00 . B B . 127 PRO HD3  1 1 
        4 11820 2 2 29 PRO HG2  H  -8.004  15.679   4.925 1.00 . B B . 127 PRO HG2  1 1 
        4 11821 2 2 29 PRO HG3  H  -6.454  15.218   4.131 1.00 . B B . 127 PRO HG3  1 1 
        4 11822 2 2 29 PRO N    N  -9.348  13.907   3.511 1.00 . B B . 127 PRO N    1 1 
        4 11823 2 2 29 PRO O    O  -9.982  14.433   6.467 1.00 . B B . 127 PRO O    1 1 
        4 11824 2 2 30 ALA C    C -10.850  12.305   8.581 1.00 . B B . 128 ALA C    1 1 
        4 11825 2 2 30 ALA CA   C -11.555  12.302   7.260 1.00 . B B . 128 ALA CA   1 1 
        4 11826 2 2 30 ALA CB   C -12.473  11.111   7.152 1.00 . B B . 128 ALA CB   1 1 
        4 11827 2 2 30 ALA H    H -10.461  11.554   5.574 1.00 . B B . 128 ALA H    1 1 
        4 11828 2 2 30 ALA HA   H -12.137  13.200   7.193 1.00 . B B . 128 ALA HA   1 1 
        4 11829 2 2 30 ALA HB1  H -13.204  11.154   7.947 1.00 . B B . 128 ALA HB1  1 1 
        4 11830 2 2 30 ALA HB2  H -11.897  10.203   7.244 1.00 . B B . 128 ALA HB2  1 1 
        4 11831 2 2 30 ALA HB3  H -12.975  11.125   6.195 1.00 . B B . 128 ALA HB3  1 1 
        4 11832 2 2 30 ALA N    N -10.602  12.317   6.170 1.00 . B B . 128 ALA N    1 1 
        4 11833 2 2 30 ALA O    O -11.356  12.834   9.569 1.00 . B B . 128 ALA O    1 1 
        4 11834 2 2 31 PHE C    C  -9.484  10.881  10.879 1.00 . B B . 129 PHE C    1 1 
        4 11835 2 2 31 PHE CA   C  -8.795  11.595   9.705 1.00 . B B . 129 PHE CA   1 1 
        4 11836 2 2 31 PHE CB   C  -8.219  12.961  10.119 1.00 . B B . 129 PHE CB   1 1 
        4 11837 2 2 31 PHE CD1  C  -5.980  12.220  10.798 1.00 . B B . 129 PHE CD1  1 1 
        4 11838 2 2 31 PHE CD2  C  -7.306  13.327  12.413 1.00 . B B . 129 PHE CD2  1 1 
        4 11839 2 2 31 PHE CE1  C  -4.982  12.066  11.700 1.00 . B B . 129 PHE CE1  1 1 
        4 11840 2 2 31 PHE CE2  C  -6.304  13.179  13.342 1.00 . B B . 129 PHE CE2  1 1 
        4 11841 2 2 31 PHE CG   C  -7.146  12.845  11.131 1.00 . B B . 129 PHE CG   1 1 
        4 11842 2 2 31 PHE CZ   C  -5.132  12.545  12.986 1.00 . B B . 129 PHE CZ   1 1 
        4 11843 2 2 31 PHE H    H  -9.437  11.383   7.684 1.00 . B B . 129 PHE H    1 1 
        4 11844 2 2 31 PHE HA   H  -7.962  10.956   9.433 1.00 . B B . 129 PHE HA   1 1 
        4 11845 2 2 31 PHE HB2  H  -7.808  13.438   9.242 1.00 . B B . 129 PHE HB2  1 1 
        4 11846 2 2 31 PHE HB3  H  -9.009  13.579  10.521 1.00 . B B . 129 PHE HB3  1 1 
        4 11847 2 2 31 PHE HD1  H  -5.853  11.842   9.792 1.00 . B B . 129 PHE HD1  1 1 
        4 11848 2 2 31 PHE HD2  H  -8.226  13.822  12.683 1.00 . B B . 129 PHE HD2  1 1 
        4 11849 2 2 31 PHE HE1  H  -4.099  11.556  11.356 1.00 . B B . 129 PHE HE1  1 1 
        4 11850 2 2 31 PHE HE2  H  -6.440  13.561  14.343 1.00 . B B . 129 PHE HE2  1 1 
        4 11851 2 2 31 PHE HZ   H  -4.340  12.427  13.711 1.00 . B B . 129 PHE HZ   1 1 
        4 11852 2 2 31 PHE N    N  -9.682  11.727   8.562 1.00 . B B . 129 PHE N    1 1 
        4 11853 2 2 31 PHE O    O  -9.524   9.665  10.924 1.00 . B B . 129 PHE O    1 1 
        4 11854 2 2 32 ARG C    C -12.213  10.702  12.666 1.00 . B B . 130 ARG C    1 1 
        4 11855 2 2 32 ARG CA   C -10.781  11.103  12.929 1.00 . B B . 130 ARG CA   1 1 
        4 11856 2 2 32 ARG CB   C -10.667  12.051  14.119 1.00 . B B . 130 ARG CB   1 1 
        4 11857 2 2 32 ARG CD   C  -9.389  10.593  15.779 1.00 . B B . 130 ARG CD   1 1 
        4 11858 2 2 32 ARG CG   C  -9.379  11.891  14.935 1.00 . B B . 130 ARG CG   1 1 
        4 11859 2 2 32 ARG CZ   C -10.450   8.449  15.026 1.00 . B B . 130 ARG CZ   1 1 
        4 11860 2 2 32 ARG H    H -10.138  12.607  11.587 1.00 . B B . 130 ARG H    1 1 
        4 11861 2 2 32 ARG HA   H -10.248  10.197  13.179 1.00 . B B . 130 ARG HA   1 1 
        4 11862 2 2 32 ARG HB2  H -10.699  13.063  13.744 1.00 . B B . 130 ARG HB2  1 1 
        4 11863 2 2 32 ARG HB3  H -11.508  11.889  14.775 1.00 . B B . 130 ARG HB3  1 1 
        4 11864 2 2 32 ARG HD2  H  -8.497  10.562  16.383 1.00 . B B . 130 ARG HD2  1 1 
        4 11865 2 2 32 ARG HD3  H -10.246  10.626  16.434 1.00 . B B . 130 ARG HD3  1 1 
        4 11866 2 2 32 ARG HE   H  -8.662   9.196  14.401 1.00 . B B . 130 ARG HE   1 1 
        4 11867 2 2 32 ARG HG2  H  -8.539  11.855  14.254 1.00 . B B . 130 ARG HG2  1 1 
        4 11868 2 2 32 ARG HG3  H  -9.268  12.738  15.594 1.00 . B B . 130 ARG HG3  1 1 
        4 11869 2 2 32 ARG HH11 H -11.668   9.498  16.317 1.00 . B B . 130 ARG HH11 1 1 
        4 11870 2 2 32 ARG HH12 H -12.276   8.004  15.775 1.00 . B B . 130 ARG HH12 1 1 
        4 11871 2 2 32 ARG HH21 H  -9.622   7.052  13.727 1.00 . B B . 130 ARG HH21 1 1 
        4 11872 2 2 32 ARG HH22 H -11.148   6.682  14.371 1.00 . B B . 130 ARG HH22 1 1 
        4 11873 2 2 32 ARG N    N -10.112  11.642  11.753 1.00 . B B . 130 ARG N    1 1 
        4 11874 2 2 32 ARG NE   N  -9.448   9.351  14.976 1.00 . B B . 130 ARG NE   1 1 
        4 11875 2 2 32 ARG NH1  N -11.527   8.677  15.763 1.00 . B B . 130 ARG NH1  1 1 
        4 11876 2 2 32 ARG NH2  N -10.386   7.334  14.330 1.00 . B B . 130 ARG NH2  1 1 
        4 11877 2 2 32 ARG O    O -13.094  10.895  13.515 1.00 . B B . 130 ARG O    1 1 
        4 11878 2 2 33 GLU C    C -14.772  10.548  10.770 1.00 . B B . 131 GLU C    1 1 
        4 11879 2 2 33 GLU CA   C -13.686   9.512  11.091 1.00 . B B . 131 GLU CA   1 1 
        4 11880 2 2 33 GLU CB   C -14.170   8.479  12.124 1.00 . B B . 131 GLU CB   1 1 
        4 11881 2 2 33 GLU CD   C -13.582   6.418  13.452 1.00 . B B . 131 GLU CD   1 1 
        4 11882 2 2 33 GLU CG   C -13.168   7.358  12.357 1.00 . B B . 131 GLU CG   1 1 
        4 11883 2 2 33 GLU H    H -11.636  10.043  10.915 1.00 . B B . 131 GLU H    1 1 
        4 11884 2 2 33 GLU HA   H -13.478   8.981  10.174 1.00 . B B . 131 GLU HA   1 1 
        4 11885 2 2 33 GLU HB2  H -14.344   8.985  13.064 1.00 . B B . 131 GLU HB2  1 1 
        4 11886 2 2 33 GLU HB3  H -15.097   8.044  11.779 1.00 . B B . 131 GLU HB3  1 1 
        4 11887 2 2 33 GLU HG2  H -13.040   6.790  11.448 1.00 . B B . 131 GLU HG2  1 1 
        4 11888 2 2 33 GLU HG3  H -12.219   7.800  12.628 1.00 . B B . 131 GLU HG3  1 1 
        4 11889 2 2 33 GLU N    N -12.416  10.097  11.507 1.00 . B B . 131 GLU N    1 1 
        4 11890 2 2 33 GLU O    O -14.733  11.691  11.225 1.00 . B B . 131 GLU O    1 1 
        4 11891 2 2 33 GLU OE1  O -14.274   5.423  13.167 1.00 . B B . 131 GLU OE1  1 1 
        4 11892 2 2 33 GLU OE2  O -13.202   6.649  14.623 1.00 . B B . 131 GLU OE2  1 1 
        4 11893 2 2 34 GLU C    C -18.097  10.046   9.601 1.00 . B B . 132 GLU C    1 1 
        4 11894 2 2 34 GLU CA   C -16.846  10.899   9.526 1.00 . B B . 132 GLU CA   1 1 
        4 11895 2 2 34 GLU CB   C -16.584  11.491   8.119 1.00 . B B . 132 GLU CB   1 1 
        4 11896 2 2 34 GLU CD   C -16.720   9.395   6.625 1.00 . B B . 132 GLU CD   1 1 
        4 11897 2 2 34 GLU CG   C -15.902  10.558   7.127 1.00 . B B . 132 GLU CG   1 1 
        4 11898 2 2 34 GLU H    H -15.671   9.206   9.603 1.00 . B B . 132 GLU H    1 1 
        4 11899 2 2 34 GLU HA   H -16.920  11.706  10.236 1.00 . B B . 132 GLU HA   1 1 
        4 11900 2 2 34 GLU HB2  H -17.531  11.786   7.690 1.00 . B B . 132 GLU HB2  1 1 
        4 11901 2 2 34 GLU HB3  H -15.972  12.373   8.233 1.00 . B B . 132 GLU HB3  1 1 
        4 11902 2 2 34 GLU HG2  H -15.540  11.127   6.285 1.00 . B B . 132 GLU HG2  1 1 
        4 11903 2 2 34 GLU HG3  H -15.067  10.179   7.695 1.00 . B B . 132 GLU HG3  1 1 
        4 11904 2 2 34 GLU N    N -15.708  10.118   9.961 1.00 . B B . 132 GLU N    1 1 
        4 11905 2 2 34 GLU O    O -19.063  10.241   8.865 1.00 . B B . 132 GLU O    1 1 
        4 11906 2 2 34 GLU OE1  O -16.815   8.379   7.328 1.00 . B B . 132 GLU OE1  1 1 
        4 11907 2 2 34 GLU OE2  O -17.227   9.470   5.484 1.00 . B B . 132 GLU OE2  1 1 
        4 11908 2 2 35 ASN C    C -20.426   8.856  11.089 1.00 . B B . 133 ASN C    1 1 
        4 11909 2 2 35 ASN CA   C -19.130   8.163  10.805 1.00 . B B . 133 ASN CA   1 1 
        4 11910 2 2 35 ASN CB   C -18.791   7.266  11.997 1.00 . B B . 133 ASN CB   1 1 
        4 11911 2 2 35 ASN CG   C -17.542   6.453  11.800 1.00 . B B . 133 ASN CG   1 1 
        4 11912 2 2 35 ASN H    H -17.287   9.136  11.161 1.00 . B B . 133 ASN H    1 1 
        4 11913 2 2 35 ASN HA   H -19.233   7.541   9.928 1.00 . B B . 133 ASN HA   1 1 
        4 11914 2 2 35 ASN HB2  H -18.650   7.887  12.868 1.00 . B B . 133 ASN HB2  1 1 
        4 11915 2 2 35 ASN HB3  H -19.617   6.596  12.177 1.00 . B B . 133 ASN HB3  1 1 
        4 11916 2 2 35 ASN HD21 H -17.171   6.541  13.727 1.00 . B B . 133 ASN HD21 1 1 
        4 11917 2 2 35 ASN HD22 H -16.002   5.699  12.796 1.00 . B B . 133 ASN HD22 1 1 
        4 11918 2 2 35 ASN N    N -18.065   9.131  10.568 1.00 . B B . 133 ASN N    1 1 
        4 11919 2 2 35 ASN ND2  N -16.848   6.202  12.863 1.00 . B B . 133 ASN ND2  1 1 
        4 11920 2 2 35 ASN O    O -20.554   9.577  12.094 1.00 . B B . 133 ASN O    1 1 
        4 11921 2 2 35 ASN OD1  O -17.204   6.065  10.688 1.00 . B B . 133 ASN OD1  1 1 
        4 11922 2 2 36 ALA C    C -23.642   8.391   9.581 1.00 . B B . 134 ALA C    1 1 
        4 11923 2 2 36 ALA CA   C -22.672   9.226  10.361 1.00 . B B . 134 ALA CA   1 1 
        4 11924 2 2 36 ALA CB   C -22.698  10.665   9.863 1.00 . B B . 134 ALA CB   1 1 
        4 11925 2 2 36 ALA H    H -21.195   8.122   9.421 1.00 . B B . 134 ALA H    1 1 
        4 11926 2 2 36 ALA HA   H -22.940   9.215  11.407 1.00 . B B . 134 ALA HA   1 1 
        4 11927 2 2 36 ALA HB1  H -23.693  11.068   9.985 1.00 . B B . 134 ALA HB1  1 1 
        4 11928 2 2 36 ALA HB2  H -22.426  10.690   8.818 1.00 . B B . 134 ALA HB2  1 1 
        4 11929 2 2 36 ALA HB3  H -21.999  11.259  10.431 1.00 . B B . 134 ALA HB3  1 1 
        4 11930 2 2 36 ALA N    N -21.366   8.666  10.219 1.00 . B B . 134 ALA N    1 1 
        4 11931 2 2 36 ALA O    O -23.236   7.612   8.698 1.00 . B B . 134 ALA O    1 1 
        4 11932 2 2 37 ASN C    C -26.456   8.821   8.162 1.00 . B B . 135 ASN C    1 1 
        4 11933 2 2 37 ASN CA   C -25.933   7.845   9.194 1.00 . B B . 135 ASN CA   1 1 
        4 11934 2 2 37 ASN CB   C -27.042   7.407  10.170 1.00 . B B . 135 ASN CB   1 1 
        4 11935 2 2 37 ASN CG   C -28.160   6.584   9.528 1.00 . B B . 135 ASN CG   1 1 
        4 11936 2 2 37 ASN H    H -25.143   9.101  10.657 1.00 . B B . 135 ASN H    1 1 
        4 11937 2 2 37 ASN HA   H -25.508   6.983   8.701 1.00 . B B . 135 ASN HA   1 1 
        4 11938 2 2 37 ASN HB2  H -26.603   6.808  10.954 1.00 . B B . 135 ASN HB2  1 1 
        4 11939 2 2 37 ASN HB3  H -27.480   8.288  10.612 1.00 . B B . 135 ASN HB3  1 1 
        4 11940 2 2 37 ASN HD21 H -28.436   5.635  11.232 1.00 . B B . 135 ASN HD21 1 1 
        4 11941 2 2 37 ASN HD22 H -29.469   5.158   9.927 1.00 . B B . 135 ASN HD22 1 1 
        4 11942 2 2 37 ASN N    N -24.890   8.518   9.907 1.00 . B B . 135 ASN N    1 1 
        4 11943 2 2 37 ASN ND2  N -28.748   5.705  10.303 1.00 . B B . 135 ASN ND2  1 1 
        4 11944 2 2 37 ASN O    O -26.950   9.906   8.510 1.00 . B B . 135 ASN O    1 1 
        4 11945 2 2 37 ASN OD1  O -28.494   6.743   8.358 1.00 . B B . 135 ASN OD1  1 1 
        4 11946 2 2 38 PHE C    C -28.183   9.554   5.764 1.00 . B B . 136 PHE C    1 1 
        4 11947 2 2 38 PHE CA   C -26.685   9.324   5.819 1.00 . B B . 136 PHE CA   1 1 
        4 11948 2 2 38 PHE CB   C -26.174   8.747   4.513 1.00 . B B . 136 PHE CB   1 1 
        4 11949 2 2 38 PHE CD1  C -23.912   9.731   4.320 1.00 . B B . 136 PHE CD1  1 1 
        4 11950 2 2 38 PHE CD2  C -24.073   7.400   4.725 1.00 . B B . 136 PHE CD2  1 1 
        4 11951 2 2 38 PHE CE1  C -22.550   9.646   4.338 1.00 . B B . 136 PHE CE1  1 1 
        4 11952 2 2 38 PHE CE2  C -22.701   7.303   4.748 1.00 . B B . 136 PHE CE2  1 1 
        4 11953 2 2 38 PHE CG   C -24.690   8.620   4.509 1.00 . B B . 136 PHE CG   1 1 
        4 11954 2 2 38 PHE CZ   C -21.935   8.430   4.553 1.00 . B B . 136 PHE CZ   1 1 
        4 11955 2 2 38 PHE H    H -25.975   7.563   6.726 1.00 . B B . 136 PHE H    1 1 
        4 11956 2 2 38 PHE HA   H -26.162  10.256   5.991 1.00 . B B . 136 PHE HA   1 1 
        4 11957 2 2 38 PHE HB2  H -26.599   7.765   4.362 1.00 . B B . 136 PHE HB2  1 1 
        4 11958 2 2 38 PHE HB3  H -26.459   9.398   3.702 1.00 . B B . 136 PHE HB3  1 1 
        4 11959 2 2 38 PHE HD1  H -24.389  10.685   4.151 1.00 . B B . 136 PHE HD1  1 1 
        4 11960 2 2 38 PHE HD2  H -24.678   6.519   4.874 1.00 . B B . 136 PHE HD2  1 1 
        4 11961 2 2 38 PHE HE1  H -21.984  10.548   4.186 1.00 . B B . 136 PHE HE1  1 1 
        4 11962 2 2 38 PHE HE2  H -22.232   6.347   4.917 1.00 . B B . 136 PHE HE2  1 1 
        4 11963 2 2 38 PHE HZ   H -20.857   8.364   4.573 1.00 . B B . 136 PHE HZ   1 1 
        4 11964 2 2 38 PHE N    N -26.321   8.463   6.916 1.00 . B B . 136 PHE N    1 1 
        4 11965 2 2 38 PHE O    O -28.954   8.645   5.430 1.00 . B B . 136 PHE O    1 1 
        4 11966 2 2 39 ASN C    C -30.327  11.774   4.799 1.00 . B B . 137 ASN C    1 1 
        4 11967 2 2 39 ASN CA   C -29.990  11.140   6.133 1.00 . B B . 137 ASN CA   1 1 
        4 11968 2 2 39 ASN CB   C -30.241  12.128   7.299 1.00 . B B . 137 ASN CB   1 1 
        4 11969 2 2 39 ASN CG   C -31.708  12.511   7.511 1.00 . B B . 137 ASN CG   1 1 
        4 11970 2 2 39 ASN H    H -27.922  11.442   6.330 1.00 . B B . 137 ASN H    1 1 
        4 11971 2 2 39 ASN HA   H -30.582  10.251   6.275 1.00 . B B . 137 ASN HA   1 1 
        4 11972 2 2 39 ASN HB2  H -29.872  11.701   8.219 1.00 . B B . 137 ASN HB2  1 1 
        4 11973 2 2 39 ASN HB3  H -29.681  13.028   7.099 1.00 . B B . 137 ASN HB3  1 1 
        4 11974 2 2 39 ASN HD21 H -31.391  12.747   9.457 1.00 . B B . 137 ASN HD21 1 1 
        4 11975 2 2 39 ASN HD22 H -32.996  13.044   8.915 1.00 . B B . 137 ASN HD22 1 1 
        4 11976 2 2 39 ASN N    N -28.588  10.756   6.106 1.00 . B B . 137 ASN N    1 1 
        4 11977 2 2 39 ASN ND2  N -32.063  12.792   8.741 1.00 . B B . 137 ASN ND2  1 1 
        4 11978 2 2 39 ASN O    O -29.946  12.916   4.527 1.00 . B B . 137 ASN O    1 1 
        4 11979 2 2 39 ASN OD1  O -32.511  12.557   6.583 1.00 . B B . 137 ASN OD1  1 1 
        4 11980 2 2 40 LYS C    C -32.514  10.779   2.062 1.00 . B B . 138 LYS C    1 1 
        4 11981 2 2 40 LYS CA   C -31.263  11.465   2.612 1.00 . B B . 138 LYS CA   1 1 
        4 11982 2 2 40 LYS CB   C -30.033  11.095   1.781 1.00 . B B . 138 LYS CB   1 1 
        4 11983 2 2 40 LYS CD   C -28.747  11.111  -0.287 1.00 . B B . 138 LYS CD   1 1 
        4 11984 2 2 40 LYS CE   C -28.666  11.603  -1.686 1.00 . B B . 138 LYS CE   1 1 
        4 11985 2 2 40 LYS CG   C -30.035  11.542   0.364 1.00 . B B . 138 LYS CG   1 1 
        4 11986 2 2 40 LYS H    H -31.396  10.171   4.243 1.00 . B B . 138 LYS H    1 1 
        4 11987 2 2 40 LYS HA   H -31.385  12.538   2.592 1.00 . B B . 138 LYS HA   1 1 
        4 11988 2 2 40 LYS HB2  H -29.150  11.533   2.218 1.00 . B B . 138 LYS HB2  1 1 
        4 11989 2 2 40 LYS HB3  H -29.918  10.021   1.778 1.00 . B B . 138 LYS HB3  1 1 
        4 11990 2 2 40 LYS HD2  H -27.914  11.506   0.274 1.00 . B B . 138 LYS HD2  1 1 
        4 11991 2 2 40 LYS HD3  H -28.700  10.032  -0.289 1.00 . B B . 138 LYS HD3  1 1 
        4 11992 2 2 40 LYS HE2  H -29.537  11.250  -2.215 1.00 . B B . 138 LYS HE2  1 1 
        4 11993 2 2 40 LYS HE3  H -28.679  12.681  -1.633 1.00 . B B . 138 LYS HE3  1 1 
        4 11994 2 2 40 LYS HG2  H -30.868  11.083  -0.149 1.00 . B B . 138 LYS HG2  1 1 
        4 11995 2 2 40 LYS HG3  H -30.114  12.617   0.323 1.00 . B B . 138 LYS HG3  1 1 
        4 11996 2 2 40 LYS HZ1  H -27.399  11.513  -3.327 1.00 . B B . 138 LYS HZ1  1 1 
        4 11997 2 2 40 LYS HZ2  H -27.399  10.113  -2.428 1.00 . B B . 138 LYS HZ2  1 1 
        4 11998 2 2 40 LYS HZ3  H -26.574  11.473  -1.864 1.00 . B B . 138 LYS HZ3  1 1 
        4 11999 2 2 40 LYS N    N -31.015  11.033   3.967 1.00 . B B . 138 LYS N    1 1 
        4 12000 2 2 40 LYS NZ   N -27.432  11.149  -2.353 1.00 . B B . 138 LYS NZ   1 1 
        4 12001 2 2 40 LYS O    O -33.066   9.868   2.711 1.00 . B B . 138 LYS O    1 1 
        4 12002 3 1  3 LYS C    C  -3.525 -22.595  -8.406 1.00 . C C . 201 LYS C    1 1 
        4 12003 3 1  3 LYS CA   C  -2.459 -22.762  -9.490 1.00 . C C . 201 LYS CA   1 1 
        4 12004 3 1  3 LYS CB   C  -1.914 -21.395  -9.925 1.00 . C C . 201 LYS CB   1 1 
        4 12005 3 1  3 LYS CD   C  -0.313 -20.095 -11.362 1.00 . C C . 201 LYS CD   1 1 
        4 12006 3 1  3 LYS CE   C   0.796 -20.178 -12.400 1.00 . C C . 201 LYS CE   1 1 
        4 12007 3 1  3 LYS CG   C  -0.815 -21.475 -10.977 1.00 . C C . 201 LYS CG   1 1 
        4 12008 3 1  3 LYS H    H  -3.981 -23.684 -10.530 1.00 . C C . 201 LYS H    1 1 
        4 12009 3 1  3 LYS HA   H  -1.651 -23.363  -9.103 1.00 . C C . 201 LYS HA   1 1 
        4 12010 3 1  3 LYS HB2  H  -2.727 -20.812 -10.332 1.00 . C C . 201 LYS HB2  1 1 
        4 12011 3 1  3 LYS HB3  H  -1.519 -20.887  -9.057 1.00 . C C . 201 LYS HB3  1 1 
        4 12012 3 1  3 LYS HD2  H  -1.134 -19.527 -11.777 1.00 . C C . 201 LYS HD2  1 1 
        4 12013 3 1  3 LYS HD3  H   0.061 -19.592 -10.482 1.00 . C C . 201 LYS HD3  1 1 
        4 12014 3 1  3 LYS HE2  H   1.609 -20.765 -11.999 1.00 . C C . 201 LYS HE2  1 1 
        4 12015 3 1  3 LYS HE3  H   0.408 -20.663 -13.283 1.00 . C C . 201 LYS HE3  1 1 
        4 12016 3 1  3 LYS HG2  H   0.011 -22.050 -10.586 1.00 . C C . 201 LYS HG2  1 1 
        4 12017 3 1  3 LYS HG3  H  -1.207 -21.964 -11.856 1.00 . C C . 201 LYS HG3  1 1 
        4 12018 3 1  3 LYS HZ1  H   2.073 -18.921 -13.475 1.00 . C C . 201 LYS HZ1  1 1 
        4 12019 3 1  3 LYS HZ2  H   1.721 -18.357 -11.944 1.00 . C C . 201 LYS HZ2  1 1 
        4 12020 3 1  3 LYS HZ3  H   0.560 -18.240 -13.163 1.00 . C C . 201 LYS HZ3  1 1 
        4 12021 3 1  3 LYS N    N  -3.029 -23.469 -10.627 1.00 . C C . 201 LYS N    1 1 
        4 12022 3 1  3 LYS NZ   N   1.312 -18.840 -12.770 1.00 . C C . 201 LYS NZ   1 1 
        4 12023 3 1  3 LYS O    O  -4.481 -21.835  -8.582 1.00 . C C . 201 LYS O    1 1 
        4 12024 3 1  4 PRO C    C  -4.153 -22.091  -5.280 1.00 . C C . 202 PRO C    1 1 
        4 12025 3 1  4 PRO CA   C  -4.370 -23.282  -6.215 1.00 . C C . 202 PRO CA   1 1 
        4 12026 3 1  4 PRO CB   C  -4.110 -24.589  -5.469 1.00 . C C . 202 PRO CB   1 1 
        4 12027 3 1  4 PRO CD   C  -2.291 -24.272  -7.003 1.00 . C C . 202 PRO CD   1 1 
        4 12028 3 1  4 PRO CG   C  -2.650 -24.830  -5.647 1.00 . C C . 202 PRO CG   1 1 
        4 12029 3 1  4 PRO HA   H  -5.386 -23.274  -6.583 1.00 . C C . 202 PRO HA   1 1 
        4 12030 3 1  4 PRO HB2  H  -4.372 -24.476  -4.428 1.00 . C C . 202 PRO HB2  1 1 
        4 12031 3 1  4 PRO HB3  H  -4.691 -25.384  -5.911 1.00 . C C . 202 PRO HB3  1 1 
        4 12032 3 1  4 PRO HD2  H  -1.345 -23.754  -6.954 1.00 . C C . 202 PRO HD2  1 1 
        4 12033 3 1  4 PRO HD3  H  -2.253 -25.062  -7.739 1.00 . C C . 202 PRO HD3  1 1 
        4 12034 3 1  4 PRO HG2  H  -2.103 -24.314  -4.872 1.00 . C C . 202 PRO HG2  1 1 
        4 12035 3 1  4 PRO HG3  H  -2.448 -25.890  -5.610 1.00 . C C . 202 PRO HG3  1 1 
        4 12036 3 1  4 PRO N    N  -3.398 -23.328  -7.298 1.00 . C C . 202 PRO N    1 1 
        4 12037 3 1  4 PRO O    O  -3.025 -21.587  -5.129 1.00 . C C . 202 PRO O    1 1 
        4 12038 3 1  5 VAL C    C  -5.120 -21.145  -2.300 1.00 . C C . 203 VAL C    1 1 
        4 12039 3 1  5 VAL CA   C  -5.150 -20.567  -3.709 1.00 . C C . 203 VAL CA   1 1 
        4 12040 3 1  5 VAL CB   C  -6.314 -19.537  -3.872 1.00 . C C . 203 VAL CB   1 1 
        4 12041 3 1  5 VAL CG1  C  -6.242 -18.862  -5.232 1.00 . C C . 203 VAL CG1  1 1 
        4 12042 3 1  5 VAL CG2  C  -7.676 -20.192  -3.679 1.00 . C C . 203 VAL CG2  1 1 
        4 12043 3 1  5 VAL H    H  -6.085 -22.082  -4.825 1.00 . C C . 203 VAL H    1 1 
        4 12044 3 1  5 VAL HA   H  -4.205 -20.070  -3.879 1.00 . C C . 203 VAL HA   1 1 
        4 12045 3 1  5 VAL HB   H  -6.185 -18.774  -3.118 1.00 . C C . 203 VAL HB   1 1 
        4 12046 3 1  5 VAL HG11 H  -5.297 -18.346  -5.330 1.00 . C C . 203 VAL HG11 1 1 
        4 12047 3 1  5 VAL HG12 H  -7.051 -18.154  -5.327 1.00 . C C . 203 VAL HG12 1 1 
        4 12048 3 1  5 VAL HG13 H  -6.326 -19.608  -6.008 1.00 . C C . 203 VAL HG13 1 1 
        4 12049 3 1  5 VAL HG21 H  -8.451 -19.453  -3.815 1.00 . C C . 203 VAL HG21 1 1 
        4 12050 3 1  5 VAL HG22 H  -7.739 -20.594  -2.678 1.00 . C C . 203 VAL HG22 1 1 
        4 12051 3 1  5 VAL HG23 H  -7.803 -20.986  -4.400 1.00 . C C . 203 VAL HG23 1 1 
        4 12052 3 1  5 VAL N    N  -5.219 -21.648  -4.662 1.00 . C C . 203 VAL N    1 1 
        4 12053 3 1  5 VAL O    O  -5.395 -22.332  -2.109 1.00 . C C . 203 VAL O    1 1 
        4 12054 3 1  6 SER C    C  -5.588 -20.038   0.934 1.00 . C C . 204 SER C    1 1 
        4 12055 3 1  6 SER CA   C  -4.654 -20.808   0.019 1.00 . C C . 204 SER CA   1 1 
        4 12056 3 1  6 SER CB   C  -3.203 -20.603   0.445 1.00 . C C . 204 SER CB   1 1 
        4 12057 3 1  6 SER H    H  -4.665 -19.377  -1.510 1.00 . C C . 204 SER H    1 1 
        4 12058 3 1  6 SER HA   H  -4.882 -21.863   0.058 1.00 . C C . 204 SER HA   1 1 
        4 12059 3 1  6 SER HB2  H  -2.967 -19.550   0.428 1.00 . C C . 204 SER HB2  1 1 
        4 12060 3 1  6 SER HB3  H  -3.068 -20.992   1.444 1.00 . C C . 204 SER HB3  1 1 
        4 12061 3 1  6 SER HG   H  -2.847 -21.405  -1.241 1.00 . C C . 204 SER HG   1 1 
        4 12062 3 1  6 SER N    N  -4.799 -20.346  -1.339 1.00 . C C . 204 SER N    1 1 
        4 12063 3 1  6 SER O    O  -5.220 -19.689   2.061 1.00 . C C . 204 SER O    1 1 
        4 12064 3 1  6 SER OG   O  -2.328 -21.292  -0.437 1.00 . C C . 204 SER OG   1 1 
        4 12065 3 1  7 LEU C    C  -8.085 -19.728   2.552 1.00 . C C . 205 LEU C    1 1 
        4 12066 3 1  7 LEU CA   C  -7.837 -19.070   1.192 1.00 . C C . 205 LEU CA   1 1 
        4 12067 3 1  7 LEU CB   C  -9.133 -18.955   0.334 1.00 . C C . 205 LEU CB   1 1 
        4 12068 3 1  7 LEU CD1  C -11.314 -17.875  -0.289 1.00 . C C . 205 LEU CD1  1 1 
        4 12069 3 1  7 LEU CD2  C -10.895 -18.343   2.106 1.00 . C C . 205 LEU CD2  1 1 
        4 12070 3 1  7 LEU CG   C -10.245 -17.955   0.780 1.00 . C C . 205 LEU CG   1 1 
        4 12071 3 1  7 LEU H    H  -7.050 -20.222  -0.408 1.00 . C C . 205 LEU H    1 1 
        4 12072 3 1  7 LEU HA   H  -7.434 -18.083   1.367 1.00 . C C . 205 LEU HA   1 1 
        4 12073 3 1  7 LEU HB2  H  -8.836 -18.675  -0.667 1.00 . C C . 205 LEU HB2  1 1 
        4 12074 3 1  7 LEU HB3  H  -9.571 -19.941   0.282 1.00 . C C . 205 LEU HB3  1 1 
        4 12075 3 1  7 LEU HD11 H -10.880 -17.515  -1.209 1.00 . C C . 205 LEU HD11 1 1 
        4 12076 3 1  7 LEU HD12 H -12.087 -17.191   0.033 1.00 . C C . 205 LEU HD12 1 1 
        4 12077 3 1  7 LEU HD13 H -11.740 -18.854  -0.449 1.00 . C C . 205 LEU HD13 1 1 
        4 12078 3 1  7 LEU HD21 H -10.145 -18.363   2.882 1.00 . C C . 205 LEU HD21 1 1 
        4 12079 3 1  7 LEU HD22 H -11.341 -19.323   2.016 1.00 . C C . 205 LEU HD22 1 1 
        4 12080 3 1  7 LEU HD23 H -11.657 -17.623   2.360 1.00 . C C . 205 LEU HD23 1 1 
        4 12081 3 1  7 LEU HG   H  -9.810 -16.971   0.874 1.00 . C C . 205 LEU HG   1 1 
        4 12082 3 1  7 LEU N    N  -6.824 -19.830   0.462 1.00 . C C . 205 LEU N    1 1 
        4 12083 3 1  7 LEU O    O  -8.754 -20.770   2.660 1.00 . C C . 205 LEU O    1 1 
        4 12084 3 1  8 SER C    C  -6.756 -18.569   5.742 1.00 . C C . 206 SER C    1 1 
        4 12085 3 1  8 SER CA   C  -7.517 -19.593   4.918 1.00 . C C . 206 SER CA   1 1 
        4 12086 3 1  8 SER CB   C  -6.828 -20.972   5.000 1.00 . C C . 206 SER CB   1 1 
        4 12087 3 1  8 SER H    H  -6.971 -18.309   3.418 1.00 . C C . 206 SER H    1 1 
        4 12088 3 1  8 SER HA   H  -8.540 -19.668   5.258 1.00 . C C . 206 SER HA   1 1 
        4 12089 3 1  8 SER HB2  H  -6.792 -21.307   6.025 1.00 . C C . 206 SER HB2  1 1 
        4 12090 3 1  8 SER HB3  H  -7.393 -21.685   4.417 1.00 . C C . 206 SER HB3  1 1 
        4 12091 3 1  8 SER HG   H  -5.525 -20.394   3.661 1.00 . C C . 206 SER HG   1 1 
        4 12092 3 1  8 SER N    N  -7.491 -19.131   3.561 1.00 . C C . 206 SER N    1 1 
        4 12093 3 1  8 SER O    O  -6.422 -17.489   5.225 1.00 . C C . 206 SER O    1 1 
        4 12094 3 1  8 SER OG   O  -5.499 -20.912   4.481 1.00 . C C . 206 SER OG   1 1 
        4 12095 3 1  9 TYR C    C  -4.215 -18.301   7.554 1.00 . C C . 207 TYR C    1 1 
        4 12096 3 1  9 TYR CA   C  -5.693 -17.986   7.795 1.00 . C C . 207 TYR CA   1 1 
        4 12097 3 1  9 TYR CB   C  -6.067 -18.118   9.288 1.00 . C C . 207 TYR CB   1 1 
        4 12098 3 1  9 TYR CD1  C  -8.124 -16.672   9.627 1.00 . C C . 207 TYR CD1  1 1 
        4 12099 3 1  9 TYR CD2  C  -8.397 -19.033   9.719 1.00 . C C . 207 TYR CD2  1 1 
        4 12100 3 1  9 TYR CE1  C  -9.478 -16.506   9.854 1.00 . C C . 207 TYR CE1  1 1 
        4 12101 3 1  9 TYR CE2  C  -9.748 -18.877   9.941 1.00 . C C . 207 TYR CE2  1 1 
        4 12102 3 1  9 TYR CG   C  -7.557 -17.934   9.556 1.00 . C C . 207 TYR CG   1 1 
        4 12103 3 1  9 TYR CZ   C -10.286 -17.612  10.009 1.00 . C C . 207 TYR CZ   1 1 
        4 12104 3 1  9 TYR H    H  -6.779 -19.715   7.383 1.00 . C C . 207 TYR H    1 1 
        4 12105 3 1  9 TYR HA   H  -5.889 -16.977   7.458 1.00 . C C . 207 TYR HA   1 1 
        4 12106 3 1  9 TYR HB2  H  -5.782 -19.099   9.639 1.00 . C C . 207 TYR HB2  1 1 
        4 12107 3 1  9 TYR HB3  H  -5.531 -17.373   9.856 1.00 . C C . 207 TYR HB3  1 1 
        4 12108 3 1  9 TYR HD1  H  -7.491 -15.806   9.506 1.00 . C C . 207 TYR HD1  1 1 
        4 12109 3 1  9 TYR HD2  H  -7.980 -20.028   9.669 1.00 . C C . 207 TYR HD2  1 1 
        4 12110 3 1  9 TYR HE1  H  -9.897 -15.513   9.908 1.00 . C C . 207 TYR HE1  1 1 
        4 12111 3 1  9 TYR HE2  H -10.382 -19.742  10.064 1.00 . C C . 207 TYR HE2  1 1 
        4 12112 3 1  9 TYR HH   H -11.873 -18.050  10.952 1.00 . C C . 207 TYR HH   1 1 
        4 12113 3 1  9 TYR N    N  -6.475 -18.871   6.983 1.00 . C C . 207 TYR N    1 1 
        4 12114 3 1  9 TYR O    O  -3.623 -19.150   8.223 1.00 . C C . 207 TYR O    1 1 
        4 12115 3 1  9 TYR OH   O -11.640 -17.454  10.226 1.00 . C C . 207 TYR OH   1 1 
        4 12116 3 1 10 ARG C    C  -1.648 -16.573   5.799 1.00 . C C . 208 ARG C    1 1 
        4 12117 3 1 10 ARG CA   C  -2.295 -17.917   6.118 1.00 . C C . 208 ARG CA   1 1 
        4 12118 3 1 10 ARG CB   C  -2.287 -18.871   4.903 1.00 . C C . 208 ARG CB   1 1 
        4 12119 3 1 10 ARG CD   C  -1.045 -20.453   3.407 1.00 . C C . 208 ARG CD   1 1 
        4 12120 3 1 10 ARG CG   C  -0.915 -19.395   4.494 1.00 . C C . 208 ARG CG   1 1 
        4 12121 3 1 10 ARG CZ   C   0.653 -22.275   3.478 1.00 . C C . 208 ARG CZ   1 1 
        4 12122 3 1 10 ARG H    H  -4.182 -17.017   6.029 1.00 . C C . 208 ARG H    1 1 
        4 12123 3 1 10 ARG HA   H  -1.770 -18.374   6.944 1.00 . C C . 208 ARG HA   1 1 
        4 12124 3 1 10 ARG HB2  H  -2.911 -19.723   5.133 1.00 . C C . 208 ARG HB2  1 1 
        4 12125 3 1 10 ARG HB3  H  -2.716 -18.351   4.060 1.00 . C C . 208 ARG HB3  1 1 
        4 12126 3 1 10 ARG HD2  H  -1.726 -21.224   3.734 1.00 . C C . 208 ARG HD2  1 1 
        4 12127 3 1 10 ARG HD3  H  -1.446 -19.978   2.526 1.00 . C C . 208 ARG HD3  1 1 
        4 12128 3 1 10 ARG HE   H   0.822 -20.547   2.451 1.00 . C C . 208 ARG HE   1 1 
        4 12129 3 1 10 ARG HG2  H  -0.320 -18.576   4.121 1.00 . C C . 208 ARG HG2  1 1 
        4 12130 3 1 10 ARG HG3  H  -0.433 -19.833   5.357 1.00 . C C . 208 ARG HG3  1 1 
        4 12131 3 1 10 ARG HH11 H  -0.996 -22.663   4.650 1.00 . C C . 208 ARG HH11 1 1 
        4 12132 3 1 10 ARG HH12 H   0.170 -23.896   4.644 1.00 . C C . 208 ARG HH12 1 1 
        4 12133 3 1 10 ARG HH21 H   2.420 -22.255   2.410 1.00 . C C . 208 ARG HH21 1 1 
        4 12134 3 1 10 ARG HH22 H   2.170 -23.657   3.350 1.00 . C C . 208 ARG HH22 1 1 
        4 12135 3 1 10 ARG N    N  -3.660 -17.678   6.536 1.00 . C C . 208 ARG N    1 1 
        4 12136 3 1 10 ARG NE   N   0.243 -21.066   3.061 1.00 . C C . 208 ARG NE   1 1 
        4 12137 3 1 10 ARG NH1  N  -0.110 -22.993   4.313 1.00 . C C . 208 ARG NH1  1 1 
        4 12138 3 1 10 ARG NH2  N   1.822 -22.764   3.050 1.00 . C C . 208 ARG NH2  1 1 
        4 12139 3 1 10 ARG O    O  -2.357 -15.586   5.636 1.00 . C C . 208 ARG O    1 1 
        4 12140 3 1 11 CYS C    C   1.398 -15.400   4.407 1.00 . C C . 209 CYS C    1 1 
        4 12141 3 1 11 CYS CA   C   0.374 -15.270   5.552 1.00 . C C . 209 CYS CA   1 1 
        4 12142 3 1 11 CYS CB   C   1.078 -14.932   6.863 1.00 . C C . 209 CYS CB   1 1 
        4 12143 3 1 11 CYS H    H   0.212 -17.333   5.819 1.00 . C C . 209 CYS H    1 1 
        4 12144 3 1 11 CYS HA   H  -0.343 -14.493   5.332 1.00 . C C . 209 CYS HA   1 1 
        4 12145 3 1 11 CYS HB2  H   0.334 -14.836   7.640 1.00 . C C . 209 CYS HB2  1 1 
        4 12146 3 1 11 CYS HB3  H   1.734 -15.752   7.118 1.00 . C C . 209 CYS HB3  1 1 
        4 12147 3 1 11 CYS N    N  -0.334 -16.523   5.749 1.00 . C C . 209 CYS N    1 1 
        4 12148 3 1 11 CYS O    O   2.149 -16.372   4.365 1.00 . C C . 209 CYS O    1 1 
        4 12149 3 1 11 CYS SG   S   2.052 -13.416   6.887 1.00 . C C . 209 CYS SG   1 1 
        4 12150 3 1 12 PRO C    C   3.812 -14.148   2.693 1.00 . C C . 210 PRO C    1 1 
        4 12151 3 1 12 PRO CA   C   2.349 -14.422   2.317 1.00 . C C . 210 PRO CA   1 1 
        4 12152 3 1 12 PRO CB   C   1.819 -13.298   1.417 1.00 . C C . 210 PRO CB   1 1 
        4 12153 3 1 12 PRO CD   C   0.510 -13.268   3.425 1.00 . C C . 210 PRO CD   1 1 
        4 12154 3 1 12 PRO CG   C   1.037 -12.405   2.317 1.00 . C C . 210 PRO CG   1 1 
        4 12155 3 1 12 PRO HA   H   2.297 -15.360   1.782 1.00 . C C . 210 PRO HA   1 1 
        4 12156 3 1 12 PRO HB2  H   2.645 -12.762   0.976 1.00 . C C . 210 PRO HB2  1 1 
        4 12157 3 1 12 PRO HB3  H   1.192 -13.711   0.640 1.00 . C C . 210 PRO HB3  1 1 
        4 12158 3 1 12 PRO HD2  H   0.514 -12.736   4.363 1.00 . C C . 210 PRO HD2  1 1 
        4 12159 3 1 12 PRO HD3  H  -0.488 -13.592   3.171 1.00 . C C . 210 PRO HD3  1 1 
        4 12160 3 1 12 PRO HG2  H   1.676 -11.629   2.713 1.00 . C C . 210 PRO HG2  1 1 
        4 12161 3 1 12 PRO HG3  H   0.219 -11.961   1.769 1.00 . C C . 210 PRO HG3  1 1 
        4 12162 3 1 12 PRO N    N   1.423 -14.417   3.467 1.00 . C C . 210 PRO N    1 1 
        4 12163 3 1 12 PRO O    O   4.667 -15.038   2.620 1.00 . C C . 210 PRO O    1 1 
        4 12164 3 1 13 CYS C    C   5.653 -12.642   4.925 1.00 . C C . 211 CYS C    1 1 
        4 12165 3 1 13 CYS CA   C   5.442 -12.571   3.443 1.00 . C C . 211 CYS CA   1 1 
        4 12166 3 1 13 CYS CB   C   5.806 -11.170   2.940 1.00 . C C . 211 CYS CB   1 1 
        4 12167 3 1 13 CYS H    H   3.385 -12.270   3.182 1.00 . C C . 211 CYS H    1 1 
        4 12168 3 1 13 CYS HA   H   6.100 -13.282   2.966 1.00 . C C . 211 CYS HA   1 1 
        4 12169 3 1 13 CYS HB2  H   5.162 -10.447   3.418 1.00 . C C . 211 CYS HB2  1 1 
        4 12170 3 1 13 CYS HB3  H   6.830 -10.961   3.213 1.00 . C C . 211 CYS HB3  1 1 
        4 12171 3 1 13 CYS N    N   4.099 -12.933   3.102 1.00 . C C . 211 CYS N    1 1 
        4 12172 3 1 13 CYS O    O   5.430 -11.669   5.641 1.00 . C C . 211 CYS O    1 1 
        4 12173 3 1 13 CYS SG   S   5.644 -10.931   1.148 1.00 . C C . 211 CYS SG   1 1 
        4 12174 3 1 14 ARG C    C   7.748 -13.349   7.006 1.00 . C C . 212 ARG C    1 1 
        4 12175 3 1 14 ARG CA   C   6.364 -13.935   6.797 1.00 . C C . 212 ARG CA   1 1 
        4 12176 3 1 14 ARG CB   C   6.306 -15.399   7.242 1.00 . C C . 212 ARG CB   1 1 
        4 12177 3 1 14 ARG CD   C   6.473 -17.058   9.109 1.00 . C C . 212 ARG CD   1 1 
        4 12178 3 1 14 ARG CG   C   6.620 -15.608   8.707 1.00 . C C . 212 ARG CG   1 1 
        4 12179 3 1 14 ARG CZ   C   6.074 -17.946  11.389 1.00 . C C . 212 ARG CZ   1 1 
        4 12180 3 1 14 ARG H    H   6.049 -14.583   4.811 1.00 . C C . 212 ARG H    1 1 
        4 12181 3 1 14 ARG HA   H   5.652 -13.349   7.360 1.00 . C C . 212 ARG HA   1 1 
        4 12182 3 1 14 ARG HB2  H   5.310 -15.778   7.062 1.00 . C C . 212 ARG HB2  1 1 
        4 12183 3 1 14 ARG HB3  H   7.012 -15.967   6.657 1.00 . C C . 212 ARG HB3  1 1 
        4 12184 3 1 14 ARG HD2  H   5.457 -17.370   8.926 1.00 . C C . 212 ARG HD2  1 1 
        4 12185 3 1 14 ARG HD3  H   7.148 -17.655   8.516 1.00 . C C . 212 ARG HD3  1 1 
        4 12186 3 1 14 ARG HE   H   7.609 -16.767  10.803 1.00 . C C . 212 ARG HE   1 1 
        4 12187 3 1 14 ARG HG2  H   7.635 -15.293   8.896 1.00 . C C . 212 ARG HG2  1 1 
        4 12188 3 1 14 ARG HG3  H   5.940 -15.006   9.294 1.00 . C C . 212 ARG HG3  1 1 
        4 12189 3 1 14 ARG HH11 H   4.707 -18.649  10.022 1.00 . C C . 212 ARG HH11 1 1 
        4 12190 3 1 14 ARG HH12 H   4.428 -19.171  11.602 1.00 . C C . 212 ARG HH12 1 1 
        4 12191 3 1 14 ARG HH21 H   7.247 -17.481  12.997 1.00 . C C . 212 ARG HH21 1 1 
        4 12192 3 1 14 ARG HH22 H   5.907 -18.470  13.355 1.00 . C C . 212 ARG HH22 1 1 
        4 12193 3 1 14 ARG N    N   6.031 -13.800   5.403 1.00 . C C . 212 ARG N    1 1 
        4 12194 3 1 14 ARG NE   N   6.793 -17.239  10.519 1.00 . C C . 212 ARG NE   1 1 
        4 12195 3 1 14 ARG NH1  N   5.004 -18.633  10.981 1.00 . C C . 212 ARG NH1  1 1 
        4 12196 3 1 14 ARG NH2  N   6.438 -17.974  12.664 1.00 . C C . 212 ARG NH2  1 1 
        4 12197 3 1 14 ARG O    O   8.089 -12.873   8.093 1.00 . C C . 212 ARG O    1 1 
        4 12198 3 1 15 PHE C    C   9.734 -11.446   5.190 1.00 . C C . 213 PHE C    1 1 
        4 12199 3 1 15 PHE CA   C   9.832 -12.761   5.931 1.00 . C C . 213 PHE CA   1 1 
        4 12200 3 1 15 PHE CB   C  10.841 -13.677   5.232 1.00 . C C . 213 PHE CB   1 1 
        4 12201 3 1 15 PHE CD1  C  11.896 -15.212   6.909 1.00 . C C . 213 PHE CD1  1 1 
        4 12202 3 1 15 PHE CD2  C  10.229 -16.098   5.453 1.00 . C C . 213 PHE CD2  1 1 
        4 12203 3 1 15 PHE CE1  C  12.032 -16.448   7.504 1.00 . C C . 213 PHE CE1  1 1 
        4 12204 3 1 15 PHE CE2  C  10.361 -17.334   6.045 1.00 . C C . 213 PHE CE2  1 1 
        4 12205 3 1 15 PHE CG   C  10.992 -15.022   5.878 1.00 . C C . 213 PHE CG   1 1 
        4 12206 3 1 15 PHE CZ   C  11.262 -17.511   7.069 1.00 . C C . 213 PHE CZ   1 1 
        4 12207 3 1 15 PHE H    H   8.203 -13.784   5.118 1.00 . C C . 213 PHE H    1 1 
        4 12208 3 1 15 PHE HA   H  10.145 -12.585   6.946 1.00 . C C . 213 PHE HA   1 1 
        4 12209 3 1 15 PHE HB2  H  10.522 -13.833   4.212 1.00 . C C . 213 PHE HB2  1 1 
        4 12210 3 1 15 PHE HB3  H  11.807 -13.193   5.226 1.00 . C C . 213 PHE HB3  1 1 
        4 12211 3 1 15 PHE HD1  H  12.497 -14.380   7.247 1.00 . C C . 213 PHE HD1  1 1 
        4 12212 3 1 15 PHE HD2  H   9.521 -15.960   4.649 1.00 . C C . 213 PHE HD2  1 1 
        4 12213 3 1 15 PHE HE1  H  12.743 -16.583   8.307 1.00 . C C . 213 PHE HE1  1 1 
        4 12214 3 1 15 PHE HE2  H   9.759 -18.163   5.702 1.00 . C C . 213 PHE HE2  1 1 
        4 12215 3 1 15 PHE HZ   H  11.363 -18.482   7.531 1.00 . C C . 213 PHE HZ   1 1 
        4 12216 3 1 15 PHE N    N   8.531 -13.365   5.937 1.00 . C C . 213 PHE N    1 1 
        4 12217 3 1 15 PHE O    O   9.188 -11.394   4.078 1.00 . C C . 213 PHE O    1 1 
        4 12218 3 1 16 PHE C    C  11.513  -8.315   5.451 1.00 . C C . 214 PHE C    1 1 
        4 12219 3 1 16 PHE CA   C  10.206  -9.077   5.239 1.00 . C C . 214 PHE CA   1 1 
        4 12220 3 1 16 PHE CB   C   8.933  -8.284   5.592 1.00 . C C . 214 PHE CB   1 1 
        4 12221 3 1 16 PHE CD1  C   8.957  -7.899   8.079 1.00 . C C . 214 PHE CD1  1 1 
        4 12222 3 1 16 PHE CD2  C   7.303  -9.338   7.171 1.00 . C C . 214 PHE CD2  1 1 
        4 12223 3 1 16 PHE CE1  C   8.440  -8.112   9.341 1.00 . C C . 214 PHE CE1  1 1 
        4 12224 3 1 16 PHE CE2  C   6.786  -9.555   8.427 1.00 . C C . 214 PHE CE2  1 1 
        4 12225 3 1 16 PHE CG   C   8.398  -8.508   6.983 1.00 . C C . 214 PHE CG   1 1 
        4 12226 3 1 16 PHE CZ   C   7.355  -8.942   9.514 1.00 . C C . 214 PHE CZ   1 1 
        4 12227 3 1 16 PHE H    H  10.612 -10.497   6.705 1.00 . C C . 214 PHE H    1 1 
        4 12228 3 1 16 PHE HA   H  10.186  -9.272   4.175 1.00 . C C . 214 PHE HA   1 1 
        4 12229 3 1 16 PHE HB2  H   9.141  -7.228   5.494 1.00 . C C . 214 PHE HB2  1 1 
        4 12230 3 1 16 PHE HB3  H   8.157  -8.545   4.887 1.00 . C C . 214 PHE HB3  1 1 
        4 12231 3 1 16 PHE HD1  H   9.811  -7.250   7.946 1.00 . C C . 214 PHE HD1  1 1 
        4 12232 3 1 16 PHE HD2  H   6.856  -9.822   6.318 1.00 . C C . 214 PHE HD2  1 1 
        4 12233 3 1 16 PHE HE1  H   8.885  -7.629  10.198 1.00 . C C . 214 PHE HE1  1 1 
        4 12234 3 1 16 PHE HE2  H   5.936 -10.208   8.554 1.00 . C C . 214 PHE HE2  1 1 
        4 12235 3 1 16 PHE HZ   H   6.953  -9.106  10.503 1.00 . C C . 214 PHE HZ   1 1 
        4 12236 3 1 16 PHE N    N  10.213 -10.400   5.815 1.00 . C C . 214 PHE N    1 1 
        4 12237 3 1 16 PHE O    O  12.107  -8.359   6.529 1.00 . C C . 214 PHE O    1 1 
        4 12238 3 1 17 GLU C    C  13.095  -5.542   4.959 1.00 . C C . 215 GLU C    1 1 
        4 12239 3 1 17 GLU CA   C  13.176  -6.916   4.312 1.00 . C C . 215 GLU CA   1 1 
        4 12240 3 1 17 GLU CB   C  13.555  -6.744   2.821 1.00 . C C . 215 GLU CB   1 1 
        4 12241 3 1 17 GLU CD   C  12.872  -9.127   1.988 1.00 . C C . 215 GLU CD   1 1 
        4 12242 3 1 17 GLU CG   C  13.942  -8.024   2.056 1.00 . C C . 215 GLU CG   1 1 
        4 12243 3 1 17 GLU H    H  11.343  -7.600   3.621 1.00 . C C . 215 GLU H    1 1 
        4 12244 3 1 17 GLU HA   H  13.951  -7.499   4.784 1.00 . C C . 215 GLU HA   1 1 
        4 12245 3 1 17 GLU HB2  H  12.710  -6.309   2.306 1.00 . C C . 215 GLU HB2  1 1 
        4 12246 3 1 17 GLU HB3  H  14.381  -6.051   2.762 1.00 . C C . 215 GLU HB3  1 1 
        4 12247 3 1 17 GLU HG2  H  14.178  -7.733   1.040 1.00 . C C . 215 GLU HG2  1 1 
        4 12248 3 1 17 GLU HG3  H  14.839  -8.410   2.515 1.00 . C C . 215 GLU HG3  1 1 
        4 12249 3 1 17 GLU N    N  11.924  -7.637   4.414 1.00 . C C . 215 GLU N    1 1 
        4 12250 3 1 17 GLU O    O  12.015  -4.936   5.046 1.00 . C C . 215 GLU O    1 1 
        4 12251 3 1 17 GLU OE1  O  12.772  -9.921   2.920 1.00 . C C . 215 GLU OE1  1 1 
        4 12252 3 1 17 GLU OE2  O  12.176  -9.252   0.970 1.00 . C C . 215 GLU OE2  1 1 
        4 12253 3 1 18 SER C    C  15.230  -2.776   5.242 1.00 . C C . 216 SER C    1 1 
        4 12254 3 1 18 SER CA   C  14.280  -3.731   5.998 1.00 . C C . 216 SER CA   1 1 
        4 12255 3 1 18 SER CB   C  14.587  -3.799   7.502 1.00 . C C . 216 SER CB   1 1 
        4 12256 3 1 18 SER H    H  15.053  -5.575   5.336 1.00 . C C . 216 SER H    1 1 
        4 12257 3 1 18 SER HA   H  13.284  -3.333   5.876 1.00 . C C . 216 SER HA   1 1 
        4 12258 3 1 18 SER HB2  H  14.659  -2.797   7.894 1.00 . C C . 216 SER HB2  1 1 
        4 12259 3 1 18 SER HB3  H  13.784  -4.320   8.003 1.00 . C C . 216 SER HB3  1 1 
        4 12260 3 1 18 SER HG   H  15.961  -4.374   8.716 1.00 . C C . 216 SER HG   1 1 
        4 12261 3 1 18 SER N    N  14.236  -5.041   5.409 1.00 . C C . 216 SER N    1 1 
        4 12262 3 1 18 SER O    O  14.884  -1.635   4.971 1.00 . C C . 216 SER O    1 1 
        4 12263 3 1 18 SER OG   O  15.809  -4.473   7.769 1.00 . C C . 216 SER OG   1 1 
        4 12264 3 1 19 HIS C    C  17.035  -2.341   2.664 1.00 . C C . 217 HIS C    1 1 
        4 12265 3 1 19 HIS CA   C  17.312  -2.357   4.148 1.00 . C C . 217 HIS CA   1 1 
        4 12266 3 1 19 HIS CB   C  18.786  -2.561   4.481 1.00 . C C . 217 HIS CB   1 1 
        4 12267 3 1 19 HIS CD2  C  18.697  -2.182   7.046 1.00 . C C . 217 HIS CD2  1 1 
        4 12268 3 1 19 HIS CE1  C  20.330  -0.747   7.211 1.00 . C C . 217 HIS CE1  1 1 
        4 12269 3 1 19 HIS CG   C  19.181  -1.974   5.804 1.00 . C C . 217 HIS CG   1 1 
        4 12270 3 1 19 HIS H    H  16.684  -4.144   5.110 1.00 . C C . 217 HIS H    1 1 
        4 12271 3 1 19 HIS HA   H  17.027  -1.368   4.484 1.00 . C C . 217 HIS HA   1 1 
        4 12272 3 1 19 HIS HB2  H  18.994  -3.621   4.518 1.00 . C C . 217 HIS HB2  1 1 
        4 12273 3 1 19 HIS HB3  H  19.391  -2.106   3.714 1.00 . C C . 217 HIS HB3  1 1 
        4 12274 3 1 19 HIS HD1  H  20.763  -0.698   5.226 1.00 . C C . 217 HIS HD1  1 1 
        4 12275 3 1 19 HIS HD2  H  17.880  -2.837   7.315 1.00 . C C . 217 HIS HD2  1 1 
        4 12276 3 1 19 HIS HE1  H  21.051  -0.056   7.620 1.00 . C C . 217 HIS HE1  1 1 
        4 12277 3 1 19 HIS HE2  H  19.578  -1.651   8.843 1.00 . C C . 217 HIS HE2  1 1 
        4 12278 3 1 19 HIS N    N  16.410  -3.226   4.886 1.00 . C C . 217 HIS N    1 1 
        4 12279 3 1 19 HIS ND1  N  20.203  -1.066   5.946 1.00 . C C . 217 HIS ND1  1 1 
        4 12280 3 1 19 HIS NE2  N  19.428  -1.409   7.903 1.00 . C C . 217 HIS NE2  1 1 
        4 12281 3 1 19 HIS O    O  17.665  -3.043   1.877 1.00 . C C . 217 HIS O    1 1 
        4 12282 3 1 20 VAL C    C  15.414   0.135   0.800 1.00 . C C . 218 VAL C    1 1 
        4 12283 3 1 20 VAL CA   C  15.585  -1.371   0.970 1.00 . C C . 218 VAL CA   1 1 
        4 12284 3 1 20 VAL CB   C  14.217  -2.104   0.725 1.00 . C C . 218 VAL CB   1 1 
        4 12285 3 1 20 VAL CG1  C  13.703  -1.876  -0.694 1.00 . C C . 218 VAL CG1  1 1 
        4 12286 3 1 20 VAL CG2  C  14.346  -3.611   1.004 1.00 . C C . 218 VAL CG2  1 1 
        4 12287 3 1 20 VAL H    H  15.557  -1.103   3.038 1.00 . C C . 218 VAL H    1 1 
        4 12288 3 1 20 VAL HA   H  16.336  -1.743   0.289 1.00 . C C . 218 VAL HA   1 1 
        4 12289 3 1 20 VAL HB   H  13.493  -1.696   1.412 1.00 . C C . 218 VAL HB   1 1 
        4 12290 3 1 20 VAL HG11 H  13.568  -0.820  -0.869 1.00 . C C . 218 VAL HG11 1 1 
        4 12291 3 1 20 VAL HG12 H  12.751  -2.373  -0.817 1.00 . C C . 218 VAL HG12 1 1 
        4 12292 3 1 20 VAL HG13 H  14.412  -2.272  -1.406 1.00 . C C . 218 VAL HG13 1 1 
        4 12293 3 1 20 VAL HG21 H  15.086  -4.047   0.350 1.00 . C C . 218 VAL HG21 1 1 
        4 12294 3 1 20 VAL HG22 H  13.398  -4.101   0.835 1.00 . C C . 218 VAL HG22 1 1 
        4 12295 3 1 20 VAL HG23 H  14.643  -3.782   2.028 1.00 . C C . 218 VAL HG23 1 1 
        4 12296 3 1 20 VAL N    N  16.036  -1.574   2.322 1.00 . C C . 218 VAL N    1 1 
        4 12297 3 1 20 VAL O    O  15.183   0.831   1.786 1.00 . C C . 218 VAL O    1 1 
        4 12298 3 1 21 ALA C    C  14.145   2.352  -1.310 1.00 . C C . 219 ALA C    1 1 
        4 12299 3 1 21 ALA CA   C  15.461   2.058  -0.630 1.00 . C C . 219 ALA CA   1 1 
        4 12300 3 1 21 ALA CB   C  16.613   2.547  -1.485 1.00 . C C . 219 ALA CB   1 1 
        4 12301 3 1 21 ALA H    H  15.777   0.058  -1.158 1.00 . C C . 219 ALA H    1 1 
        4 12302 3 1 21 ALA HA   H  15.502   2.562   0.323 1.00 . C C . 219 ALA HA   1 1 
        4 12303 3 1 21 ALA HB1  H  16.525   3.613  -1.638 1.00 . C C . 219 ALA HB1  1 1 
        4 12304 3 1 21 ALA HB2  H  16.591   2.046  -2.440 1.00 . C C . 219 ALA HB2  1 1 
        4 12305 3 1 21 ALA HB3  H  17.545   2.330  -0.987 1.00 . C C . 219 ALA HB3  1 1 
        4 12306 3 1 21 ALA N    N  15.586   0.641  -0.391 1.00 . C C . 219 ALA N    1 1 
        4 12307 3 1 21 ALA O    O  13.790   1.674  -2.277 1.00 . C C . 219 ALA O    1 1 
        4 12308 3 1 22 ARG C    C  12.312   4.301  -2.855 1.00 . C C . 220 ARG C    1 1 
        4 12309 3 1 22 ARG CA   C  12.142   3.709  -1.458 1.00 . C C . 220 ARG CA   1 1 
        4 12310 3 1 22 ARG CB   C  11.207   4.543  -0.534 1.00 . C C . 220 ARG CB   1 1 
        4 12311 3 1 22 ARG CD   C  11.641   6.948  -1.194 1.00 . C C . 220 ARG CD   1 1 
        4 12312 3 1 22 ARG CG   C  11.678   5.924  -0.081 1.00 . C C . 220 ARG CG   1 1 
        4 12313 3 1 22 ARG CZ   C  12.629   9.213  -1.459 1.00 . C C . 220 ARG CZ   1 1 
        4 12314 3 1 22 ARG H    H  13.763   3.868  -0.067 1.00 . C C . 220 ARG H    1 1 
        4 12315 3 1 22 ARG HA   H  11.684   2.744  -1.622 1.00 . C C . 220 ARG HA   1 1 
        4 12316 3 1 22 ARG HB2  H  10.268   4.685  -1.048 1.00 . C C . 220 ARG HB2  1 1 
        4 12317 3 1 22 ARG HB3  H  11.010   3.946   0.344 1.00 . C C . 220 ARG HB3  1 1 
        4 12318 3 1 22 ARG HD2  H  12.285   6.621  -1.997 1.00 . C C . 220 ARG HD2  1 1 
        4 12319 3 1 22 ARG HD3  H  10.619   7.004  -1.552 1.00 . C C . 220 ARG HD3  1 1 
        4 12320 3 1 22 ARG HE   H  11.825   8.458   0.224 1.00 . C C . 220 ARG HE   1 1 
        4 12321 3 1 22 ARG HG2  H  11.042   6.266   0.724 1.00 . C C . 220 ARG HG2  1 1 
        4 12322 3 1 22 ARG HG3  H  12.689   5.830   0.282 1.00 . C C . 220 ARG HG3  1 1 
        4 12323 3 1 22 ARG HH11 H  12.848   8.068  -3.147 1.00 . C C . 220 ARG HH11 1 1 
        4 12324 3 1 22 ARG HH12 H  13.441   9.660  -3.285 1.00 . C C . 220 ARG HH12 1 1 
        4 12325 3 1 22 ARG HH21 H  12.573  10.627   0.010 1.00 . C C . 220 ARG HH21 1 1 
        4 12326 3 1 22 ARG HH22 H  13.277  11.157  -1.452 1.00 . C C . 220 ARG HH22 1 1 
        4 12327 3 1 22 ARG N    N  13.423   3.363  -0.839 1.00 . C C . 220 ARG N    1 1 
        4 12328 3 1 22 ARG NE   N  12.045   8.270  -0.718 1.00 . C C . 220 ARG NE   1 1 
        4 12329 3 1 22 ARG NH1  N  12.995   8.959  -2.717 1.00 . C C . 220 ARG NH1  1 1 
        4 12330 3 1 22 ARG NH2  N  12.847  10.403  -0.940 1.00 . C C . 220 ARG NH2  1 1 
        4 12331 3 1 22 ARG O    O  11.371   4.403  -3.614 1.00 . C C . 220 ARG O    1 1 
        4 12332 3 1 23 ALA C    C  14.133   4.047  -5.427 1.00 . C C . 221 ALA C    1 1 
        4 12333 3 1 23 ALA CA   C  13.831   5.211  -4.477 1.00 . C C . 221 ALA CA   1 1 
        4 12334 3 1 23 ALA CB   C  15.015   6.163  -4.410 1.00 . C C . 221 ALA CB   1 1 
        4 12335 3 1 23 ALA H    H  14.208   4.710  -2.470 1.00 . C C . 221 ALA H    1 1 
        4 12336 3 1 23 ALA HA   H  12.976   5.753  -4.847 1.00 . C C . 221 ALA HA   1 1 
        4 12337 3 1 23 ALA HB1  H  14.777   6.992  -3.759 1.00 . C C . 221 ALA HB1  1 1 
        4 12338 3 1 23 ALA HB2  H  15.236   6.532  -5.401 1.00 . C C . 221 ALA HB2  1 1 
        4 12339 3 1 23 ALA HB3  H  15.874   5.636  -4.025 1.00 . C C . 221 ALA HB3  1 1 
        4 12340 3 1 23 ALA N    N  13.509   4.719  -3.162 1.00 . C C . 221 ALA N    1 1 
        4 12341 3 1 23 ALA O    O  14.247   4.239  -6.644 1.00 . C C . 221 ALA O    1 1 
        4 12342 3 1 24 ASN C    C  13.389   0.781  -5.870 1.00 . C C . 222 ASN C    1 1 
        4 12343 3 1 24 ASN CA   C  14.626   1.666  -5.663 1.00 . C C . 222 ASN CA   1 1 
        4 12344 3 1 24 ASN CB   C  15.740   0.855  -4.971 1.00 . C C . 222 ASN CB   1 1 
        4 12345 3 1 24 ASN CG   C  16.308  -0.261  -5.850 1.00 . C C . 222 ASN CG   1 1 
        4 12346 3 1 24 ASN H    H  14.144   2.736  -3.903 1.00 . C C . 222 ASN H    1 1 
        4 12347 3 1 24 ASN HA   H  14.983   2.010  -6.621 1.00 . C C . 222 ASN HA   1 1 
        4 12348 3 1 24 ASN HB2  H  16.548   1.523  -4.713 1.00 . C C . 222 ASN HB2  1 1 
        4 12349 3 1 24 ASN HB3  H  15.343   0.414  -4.071 1.00 . C C . 222 ASN HB3  1 1 
        4 12350 3 1 24 ASN HD21 H  16.671  -1.375  -4.257 1.00 . C C . 222 ASN HD21 1 1 
        4 12351 3 1 24 ASN HD22 H  17.085  -2.071  -5.787 1.00 . C C . 222 ASN HD22 1 1 
        4 12352 3 1 24 ASN N    N  14.278   2.846  -4.869 1.00 . C C . 222 ASN N    1 1 
        4 12353 3 1 24 ASN ND2  N  16.733  -1.340  -5.239 1.00 . C C . 222 ASN ND2  1 1 
        4 12354 3 1 24 ASN O    O  13.412  -0.199  -6.628 1.00 . C C . 222 ASN O    1 1 
        4 12355 3 1 24 ASN OD1  O  16.370  -0.137  -7.080 1.00 . C C . 222 ASN OD1  1 1 
        4 12356 3 1 25 VAL C    C  10.198   1.005  -6.398 1.00 . C C . 223 VAL C    1 1 
        4 12357 3 1 25 VAL CA   C  11.081   0.373  -5.340 1.00 . C C . 223 VAL CA   1 1 
        4 12358 3 1 25 VAL CB   C  10.292   0.289  -3.996 1.00 . C C . 223 VAL CB   1 1 
        4 12359 3 1 25 VAL CG1  C  11.099  -0.437  -2.936 1.00 . C C . 223 VAL CG1  1 1 
        4 12360 3 1 25 VAL CG2  C   9.910   1.672  -3.498 1.00 . C C . 223 VAL CG2  1 1 
        4 12361 3 1 25 VAL H    H  12.329   1.918  -4.632 1.00 . C C . 223 VAL H    1 1 
        4 12362 3 1 25 VAL HA   H  11.338  -0.626  -5.655 1.00 . C C . 223 VAL HA   1 1 
        4 12363 3 1 25 VAL HB   H   9.386  -0.276  -4.168 1.00 . C C . 223 VAL HB   1 1 
        4 12364 3 1 25 VAL HG11 H  12.040   0.074  -2.792 1.00 . C C . 223 VAL HG11 1 1 
        4 12365 3 1 25 VAL HG12 H  11.286  -1.449  -3.257 1.00 . C C . 223 VAL HG12 1 1 
        4 12366 3 1 25 VAL HG13 H  10.550  -0.449  -2.006 1.00 . C C . 223 VAL HG13 1 1 
        4 12367 3 1 25 VAL HG21 H   9.395   1.601  -2.552 1.00 . C C . 223 VAL HG21 1 1 
        4 12368 3 1 25 VAL HG22 H   9.291   2.177  -4.227 1.00 . C C . 223 VAL HG22 1 1 
        4 12369 3 1 25 VAL HG23 H  10.820   2.241  -3.374 1.00 . C C . 223 VAL HG23 1 1 
        4 12370 3 1 25 VAL N    N  12.312   1.129  -5.212 1.00 . C C . 223 VAL N    1 1 
        4 12371 3 1 25 VAL O    O  10.203   2.227  -6.573 1.00 . C C . 223 VAL O    1 1 
        4 12372 3 1 26 LYS C    C   7.242   1.028  -7.450 1.00 . C C . 224 LYS C    1 1 
        4 12373 3 1 26 LYS CA   C   8.564   0.717  -8.107 1.00 . C C . 224 LYS CA   1 1 
        4 12374 3 1 26 LYS CB   C   8.332  -0.215  -9.297 1.00 . C C . 224 LYS CB   1 1 
        4 12375 3 1 26 LYS CD   C   9.230  -1.165 -11.439 1.00 . C C . 224 LYS CD   1 1 
        4 12376 3 1 26 LYS CE   C   8.582  -2.538 -11.332 1.00 . C C . 224 LYS CE   1 1 
        4 12377 3 1 26 LYS CG   C   9.575  -0.539 -10.087 1.00 . C C . 224 LYS CG   1 1 
        4 12378 3 1 26 LYS H    H   9.578  -0.788  -7.035 1.00 . C C . 224 LYS H    1 1 
        4 12379 3 1 26 LYS HA   H   9.045   1.620  -8.457 1.00 . C C . 224 LYS HA   1 1 
        4 12380 3 1 26 LYS HB2  H   7.918  -1.140  -8.924 1.00 . C C . 224 LYS HB2  1 1 
        4 12381 3 1 26 LYS HB3  H   7.614   0.246  -9.961 1.00 . C C . 224 LYS HB3  1 1 
        4 12382 3 1 26 LYS HD2  H   8.543  -0.510 -11.954 1.00 . C C . 224 LYS HD2  1 1 
        4 12383 3 1 26 LYS HD3  H  10.141  -1.246 -12.012 1.00 . C C . 224 LYS HD3  1 1 
        4 12384 3 1 26 LYS HE2  H   7.899  -2.518 -10.494 1.00 . C C . 224 LYS HE2  1 1 
        4 12385 3 1 26 LYS HE3  H   8.041  -2.748 -12.241 1.00 . C C . 224 LYS HE3  1 1 
        4 12386 3 1 26 LYS HG2  H  10.145   0.369 -10.221 1.00 . C C . 224 LYS HG2  1 1 
        4 12387 3 1 26 LYS HG3  H  10.124  -1.246  -9.484 1.00 . C C . 224 LYS HG3  1 1 
        4 12388 3 1 26 LYS HZ1  H  10.194  -3.719 -11.882 1.00 . C C . 224 LYS HZ1  1 1 
        4 12389 3 1 26 LYS HZ2  H   9.057  -4.517 -10.972 1.00 . C C . 224 LYS HZ2  1 1 
        4 12390 3 1 26 LYS HZ3  H  10.148  -3.458 -10.232 1.00 . C C . 224 LYS HZ3  1 1 
        4 12391 3 1 26 LYS N    N   9.477   0.184  -7.139 1.00 . C C . 224 LYS N    1 1 
        4 12392 3 1 26 LYS NZ   N   9.551  -3.608 -11.071 1.00 . C C . 224 LYS NZ   1 1 
        4 12393 3 1 26 LYS O    O   6.597   2.000  -7.781 1.00 . C C . 224 LYS O    1 1 
        4 12394 3 1 27 HIS C    C   5.509  -0.395  -4.535 1.00 . C C . 225 HIS C    1 1 
        4 12395 3 1 27 HIS CA   C   5.584   0.422  -5.797 1.00 . C C . 225 HIS CA   1 1 
        4 12396 3 1 27 HIS CB   C   4.318   0.136  -6.659 1.00 . C C . 225 HIS CB   1 1 
        4 12397 3 1 27 HIS CD2  C   3.551  -2.301  -6.069 1.00 . C C . 225 HIS CD2  1 1 
        4 12398 3 1 27 HIS CE1  C   3.499  -3.114  -8.067 1.00 . C C . 225 HIS CE1  1 1 
        4 12399 3 1 27 HIS CG   C   3.969  -1.319  -6.916 1.00 . C C . 225 HIS CG   1 1 
        4 12400 3 1 27 HIS H    H   7.397  -0.595  -6.316 1.00 . C C . 225 HIS H    1 1 
        4 12401 3 1 27 HIS HA   H   5.578   1.467  -5.525 1.00 . C C . 225 HIS HA   1 1 
        4 12402 3 1 27 HIS HB2  H   3.467   0.558  -6.145 1.00 . C C . 225 HIS HB2  1 1 
        4 12403 3 1 27 HIS HB3  H   4.445   0.628  -7.612 1.00 . C C . 225 HIS HB3  1 1 
        4 12404 3 1 27 HIS HD1  H   4.182  -1.474  -9.024 1.00 . C C . 225 HIS HD1  1 1 
        4 12405 3 1 27 HIS HD2  H   3.450  -2.220  -4.996 1.00 . C C . 225 HIS HD2  1 1 
        4 12406 3 1 27 HIS HE1  H   3.299  -3.805  -8.863 1.00 . C C . 225 HIS HE1  1 1 
        4 12407 3 1 27 HIS HE2  H   3.071  -4.296  -6.490 1.00 . C C . 225 HIS HE2  1 1 
        4 12408 3 1 27 HIS N    N   6.830   0.177  -6.521 1.00 . C C . 225 HIS N    1 1 
        4 12409 3 1 27 HIS ND1  N   3.927  -1.879  -8.163 1.00 . C C . 225 HIS ND1  1 1 
        4 12410 3 1 27 HIS NE2  N   3.272  -3.391  -6.816 1.00 . C C . 225 HIS NE2  1 1 
        4 12411 3 1 27 HIS O    O   6.320  -1.300  -4.327 1.00 . C C . 225 HIS O    1 1 
        4 12412 3 1 28 LEU C    C   2.844  -1.531  -2.710 1.00 . C C . 226 LEU C    1 1 
        4 12413 3 1 28 LEU CA   C   4.187  -0.850  -2.542 1.00 . C C . 226 LEU CA   1 1 
        4 12414 3 1 28 LEU CB   C   4.117   0.100  -1.341 1.00 . C C . 226 LEU CB   1 1 
        4 12415 3 1 28 LEU CD1  C   5.168   1.763   0.199 1.00 . C C . 226 LEU CD1  1 1 
        4 12416 3 1 28 LEU CD2  C   6.513  -0.124  -0.716 1.00 . C C . 226 LEU CD2  1 1 
        4 12417 3 1 28 LEU CG   C   5.394   0.853  -0.996 1.00 . C C . 226 LEU CG   1 1 
        4 12418 3 1 28 LEU H    H   3.863   0.609  -3.985 1.00 . C C . 226 LEU H    1 1 
        4 12419 3 1 28 LEU HA   H   4.953  -1.594  -2.375 1.00 . C C . 226 LEU HA   1 1 
        4 12420 3 1 28 LEU HB2  H   3.347   0.831  -1.534 1.00 . C C . 226 LEU HB2  1 1 
        4 12421 3 1 28 LEU HB3  H   3.825  -0.476  -0.476 1.00 . C C . 226 LEU HB3  1 1 
        4 12422 3 1 28 LEU HD11 H   4.391   2.477  -0.031 1.00 . C C . 226 LEU HD11 1 1 
        4 12423 3 1 28 LEU HD12 H   6.082   2.291   0.430 1.00 . C C . 226 LEU HD12 1 1 
        4 12424 3 1 28 LEU HD13 H   4.874   1.172   1.054 1.00 . C C . 226 LEU HD13 1 1 
        4 12425 3 1 28 LEU HD21 H   6.228  -0.769   0.103 1.00 . C C . 226 LEU HD21 1 1 
        4 12426 3 1 28 LEU HD22 H   7.414   0.410  -0.468 1.00 . C C . 226 LEU HD22 1 1 
        4 12427 3 1 28 LEU HD23 H   6.678  -0.717  -1.604 1.00 . C C . 226 LEU HD23 1 1 
        4 12428 3 1 28 LEU HG   H   5.684   1.468  -1.835 1.00 . C C . 226 LEU HG   1 1 
        4 12429 3 1 28 LEU N    N   4.482  -0.123  -3.753 1.00 . C C . 226 LEU N    1 1 
        4 12430 3 1 28 LEU O    O   1.994  -1.056  -3.448 1.00 . C C . 226 LEU O    1 1 
        4 12431 3 1 29 LYS C    C   1.196  -4.016  -0.797 1.00 . C C . 227 LYS C    1 1 
        4 12432 3 1 29 LYS CA   C   1.422  -3.345  -2.126 1.00 . C C . 227 LYS CA   1 1 
        4 12433 3 1 29 LYS CB   C   1.392  -4.354  -3.280 1.00 . C C . 227 LYS CB   1 1 
        4 12434 3 1 29 LYS CD   C   0.080  -6.106  -4.546 1.00 . C C . 227 LYS CD   1 1 
        4 12435 3 1 29 LYS CE   C   1.281  -7.013  -4.561 1.00 . C C . 227 LYS CE   1 1 
        4 12436 3 1 29 LYS CG   C   0.106  -5.154  -3.358 1.00 . C C . 227 LYS CG   1 1 
        4 12437 3 1 29 LYS H    H   3.416  -3.039  -1.586 1.00 . C C . 227 LYS H    1 1 
        4 12438 3 1 29 LYS HA   H   0.642  -2.616  -2.270 1.00 . C C . 227 LYS HA   1 1 
        4 12439 3 1 29 LYS HB2  H   1.520  -3.823  -4.212 1.00 . C C . 227 LYS HB2  1 1 
        4 12440 3 1 29 LYS HB3  H   2.214  -5.042  -3.152 1.00 . C C . 227 LYS HB3  1 1 
        4 12441 3 1 29 LYS HD2  H  -0.812  -6.712  -4.488 1.00 . C C . 227 LYS HD2  1 1 
        4 12442 3 1 29 LYS HD3  H   0.057  -5.532  -5.461 1.00 . C C . 227 LYS HD3  1 1 
        4 12443 3 1 29 LYS HE2  H   2.103  -6.389  -4.889 1.00 . C C . 227 LYS HE2  1 1 
        4 12444 3 1 29 LYS HE3  H   1.436  -7.416  -3.572 1.00 . C C . 227 LYS HE3  1 1 
        4 12445 3 1 29 LYS HG2  H   0.007  -5.735  -2.453 1.00 . C C . 227 LYS HG2  1 1 
        4 12446 3 1 29 LYS HG3  H  -0.724  -4.469  -3.431 1.00 . C C . 227 LYS HG3  1 1 
        4 12447 3 1 29 LYS HZ1  H   0.362  -8.721  -5.328 1.00 . C C . 227 LYS HZ1  1 1 
        4 12448 3 1 29 LYS HZ2  H   2.039  -8.635  -5.587 1.00 . C C . 227 LYS HZ2  1 1 
        4 12449 3 1 29 LYS HZ3  H   1.009  -7.704  -6.505 1.00 . C C . 227 LYS HZ3  1 1 
        4 12450 3 1 29 LYS N    N   2.671  -2.642  -2.091 1.00 . C C . 227 LYS N    1 1 
        4 12451 3 1 29 LYS NZ   N   1.157  -8.088  -5.548 1.00 . C C . 227 LYS NZ   1 1 
        4 12452 3 1 29 LYS O    O   2.014  -4.799  -0.354 1.00 . C C . 227 LYS O    1 1 
        4 12453 3 1 30 ILE C    C  -1.186  -5.328   1.110 1.00 . C C . 228 ILE C    1 1 
        4 12454 3 1 30 ILE CA   C  -0.192  -4.171   1.134 1.00 . C C . 228 ILE CA   1 1 
        4 12455 3 1 30 ILE CB   C  -0.775  -3.019   1.996 1.00 . C C . 228 ILE CB   1 1 
        4 12456 3 1 30 ILE CD1  C  -0.363  -0.596   2.733 1.00 . C C . 228 ILE CD1  1 1 
        4 12457 3 1 30 ILE CG1  C   0.125  -1.776   1.913 1.00 . C C . 228 ILE CG1  1 1 
        4 12458 3 1 30 ILE CG2  C  -0.917  -3.469   3.448 1.00 . C C . 228 ILE CG2  1 1 
        4 12459 3 1 30 ILE H    H  -0.584  -3.173  -0.650 1.00 . C C . 228 ILE H    1 1 
        4 12460 3 1 30 ILE HA   H   0.730  -4.497   1.591 1.00 . C C . 228 ILE HA   1 1 
        4 12461 3 1 30 ILE HB   H  -1.756  -2.768   1.618 1.00 . C C . 228 ILE HB   1 1 
        4 12462 3 1 30 ILE HD11 H  -0.419  -0.880   3.774 1.00 . C C . 228 ILE HD11 1 1 
        4 12463 3 1 30 ILE HD12 H  -1.341  -0.297   2.389 1.00 . C C . 228 ILE HD12 1 1 
        4 12464 3 1 30 ILE HD13 H   0.323   0.231   2.621 1.00 . C C . 228 ILE HD13 1 1 
        4 12465 3 1 30 ILE HG12 H   1.124  -2.024   2.236 1.00 . C C . 228 ILE HG12 1 1 
        4 12466 3 1 30 ILE HG13 H   0.174  -1.462   0.880 1.00 . C C . 228 ILE HG13 1 1 
        4 12467 3 1 30 ILE HG21 H  -1.621  -4.286   3.516 1.00 . C C . 228 ILE HG21 1 1 
        4 12468 3 1 30 ILE HG22 H  -1.264  -2.634   4.039 1.00 . C C . 228 ILE HG22 1 1 
        4 12469 3 1 30 ILE HG23 H   0.044  -3.786   3.820 1.00 . C C . 228 ILE HG23 1 1 
        4 12470 3 1 30 ILE N    N   0.094  -3.717  -0.190 1.00 . C C . 228 ILE N    1 1 
        4 12471 3 1 30 ILE O    O  -2.251  -5.242   0.471 1.00 . C C . 228 ILE O    1 1 
        4 12472 3 1 31 LEU C    C  -1.771  -7.755   3.498 1.00 . C C . 229 LEU C    1 1 
        4 12473 3 1 31 LEU CA   C  -1.595  -7.594   1.987 1.00 . C C . 229 LEU CA   1 1 
        4 12474 3 1 31 LEU CB   C  -0.903  -8.880   1.407 1.00 . C C . 229 LEU CB   1 1 
        4 12475 3 1 31 LEU CD1  C  -2.344  -9.331  -0.628 1.00 . C C . 229 LEU CD1  1 1 
        4 12476 3 1 31 LEU CD2  C  -0.216  -8.056  -0.937 1.00 . C C . 229 LEU CD2  1 1 
        4 12477 3 1 31 LEU CG   C  -0.933  -9.136  -0.132 1.00 . C C . 229 LEU CG   1 1 
        4 12478 3 1 31 LEU H    H   0.114  -6.382   2.147 1.00 . C C . 229 LEU H    1 1 
        4 12479 3 1 31 LEU HA   H  -2.558  -7.454   1.524 1.00 . C C . 229 LEU HA   1 1 
        4 12480 3 1 31 LEU HB2  H   0.135  -8.843   1.701 1.00 . C C . 229 LEU HB2  1 1 
        4 12481 3 1 31 LEU HB3  H  -1.347  -9.733   1.897 1.00 . C C . 229 LEU HB3  1 1 
        4 12482 3 1 31 LEU HD11 H  -2.763 -10.229  -0.199 1.00 . C C . 229 LEU HD11 1 1 
        4 12483 3 1 31 LEU HD12 H  -2.336  -9.414  -1.706 1.00 . C C . 229 LEU HD12 1 1 
        4 12484 3 1 31 LEU HD13 H  -2.933  -8.473  -0.345 1.00 . C C . 229 LEU HD13 1 1 
        4 12485 3 1 31 LEU HD21 H  -0.647  -7.093  -0.711 1.00 . C C . 229 LEU HD21 1 1 
        4 12486 3 1 31 LEU HD22 H  -0.332  -8.265  -1.992 1.00 . C C . 229 LEU HD22 1 1 
        4 12487 3 1 31 LEU HD23 H   0.834  -8.066  -0.684 1.00 . C C . 229 LEU HD23 1 1 
        4 12488 3 1 31 LEU HG   H  -0.432 -10.079  -0.304 1.00 . C C . 229 LEU HG   1 1 
        4 12489 3 1 31 LEU N    N  -0.794  -6.403   1.764 1.00 . C C . 229 LEU N    1 1 
        4 12490 3 1 31 LEU O    O  -0.793  -7.868   4.232 1.00 . C C . 229 LEU O    1 1 
        4 12491 3 1 32 ASN C    C  -3.781  -9.229   5.719 1.00 . C C . 230 ASN C    1 1 
        4 12492 3 1 32 ASN CA   C  -3.234  -7.874   5.403 1.00 . C C . 230 ASN CA   1 1 
        4 12493 3 1 32 ASN CB   C  -4.200  -6.810   5.921 1.00 . C C . 230 ASN CB   1 1 
        4 12494 3 1 32 ASN CG   C  -4.450  -6.909   7.427 1.00 . C C . 230 ASN CG   1 1 
        4 12495 3 1 32 ASN H    H  -3.746  -7.659   3.347 1.00 . C C . 230 ASN H    1 1 
        4 12496 3 1 32 ASN HA   H  -2.286  -7.757   5.908 1.00 . C C . 230 ASN HA   1 1 
        4 12497 3 1 32 ASN HB2  H  -3.797  -5.830   5.707 1.00 . C C . 230 ASN HB2  1 1 
        4 12498 3 1 32 ASN HB3  H  -5.147  -6.915   5.410 1.00 . C C . 230 ASN HB3  1 1 
        4 12499 3 1 32 ASN HD21 H  -6.285  -6.170   7.227 1.00 . C C . 230 ASN HD21 1 1 
        4 12500 3 1 32 ASN HD22 H  -5.797  -6.575   8.829 1.00 . C C . 230 ASN HD22 1 1 
        4 12501 3 1 32 ASN N    N  -2.991  -7.740   3.967 1.00 . C C . 230 ASN N    1 1 
        4 12502 3 1 32 ASN ND2  N  -5.628  -6.511   7.867 1.00 . C C . 230 ASN ND2  1 1 
        4 12503 3 1 32 ASN O    O  -4.879  -9.574   5.294 1.00 . C C . 230 ASN O    1 1 
        4 12504 3 1 32 ASN OD1  O  -3.587  -7.336   8.187 1.00 . C C . 230 ASN OD1  1 1 
        4 12505 3 1 33 THR C    C  -3.657 -11.399   8.327 1.00 . C C . 231 THR C    1 1 
        4 12506 3 1 33 THR CA   C  -3.462 -11.300   6.819 1.00 . C C . 231 THR CA   1 1 
        4 12507 3 1 33 THR CB   C  -2.501 -12.382   6.307 1.00 . C C . 231 THR CB   1 1 
        4 12508 3 1 33 THR CG2  C  -2.542 -12.441   4.794 1.00 . C C . 231 THR CG2  1 1 
        4 12509 3 1 33 THR H    H  -2.162  -9.679   6.768 1.00 . C C . 231 THR H    1 1 
        4 12510 3 1 33 THR HA   H  -4.425 -11.448   6.350 1.00 . C C . 231 THR HA   1 1 
        4 12511 3 1 33 THR HB   H  -2.810 -13.338   6.704 1.00 . C C . 231 THR HB   1 1 
        4 12512 3 1 33 THR HG1  H  -0.820 -11.337   6.274 1.00 . C C . 231 THR HG1  1 1 
        4 12513 3 1 33 THR HG21 H  -3.554 -12.636   4.471 1.00 . C C . 231 THR HG21 1 1 
        4 12514 3 1 33 THR HG22 H  -1.895 -13.234   4.456 1.00 . C C . 231 THR HG22 1 1 
        4 12515 3 1 33 THR HG23 H  -2.206 -11.498   4.390 1.00 . C C . 231 THR HG23 1 1 
        4 12516 3 1 33 THR N    N  -3.030  -9.997   6.446 1.00 . C C . 231 THR N    1 1 
        4 12517 3 1 33 THR O    O  -2.858 -10.868   9.098 1.00 . C C . 231 THR O    1 1 
        4 12518 3 1 33 THR OG1  O  -1.160 -12.101   6.749 1.00 . C C . 231 THR OG1  1 1 
        4 12519 3 1 34 PRO C    C  -4.064 -13.059  11.030 1.00 . C C . 232 PRO C    1 1 
        4 12520 3 1 34 PRO CA   C  -5.065 -12.233  10.206 1.00 . C C . 232 PRO CA   1 1 
        4 12521 3 1 34 PRO CB   C  -6.406 -12.968  10.159 1.00 . C C . 232 PRO CB   1 1 
        4 12522 3 1 34 PRO CD   C  -5.682 -12.799   7.903 1.00 . C C . 232 PRO CD   1 1 
        4 12523 3 1 34 PRO CG   C  -6.394 -13.694   8.859 1.00 . C C . 232 PRO CG   1 1 
        4 12524 3 1 34 PRO HA   H  -5.204 -11.274  10.680 1.00 . C C . 232 PRO HA   1 1 
        4 12525 3 1 34 PRO HB2  H  -6.459 -13.653  10.991 1.00 . C C . 232 PRO HB2  1 1 
        4 12526 3 1 34 PRO HB3  H  -7.222 -12.265  10.214 1.00 . C C . 232 PRO HB3  1 1 
        4 12527 3 1 34 PRO HD2  H  -5.180 -13.380   7.145 1.00 . C C . 232 PRO HD2  1 1 
        4 12528 3 1 34 PRO HD3  H  -6.372 -12.099   7.457 1.00 . C C . 232 PRO HD3  1 1 
        4 12529 3 1 34 PRO HG2  H  -5.853 -14.622   8.963 1.00 . C C . 232 PRO HG2  1 1 
        4 12530 3 1 34 PRO HG3  H  -7.403 -13.877   8.522 1.00 . C C . 232 PRO HG3  1 1 
        4 12531 3 1 34 PRO N    N  -4.711 -12.095   8.769 1.00 . C C . 232 PRO N    1 1 
        4 12532 3 1 34 PRO O    O  -4.315 -13.354  12.206 1.00 . C C . 232 PRO O    1 1 
        4 12533 3 1 35 ASN C    C  -0.603 -13.538  11.063 1.00 . C C . 233 ASN C    1 1 
        4 12534 3 1 35 ASN CA   C  -1.972 -14.245  11.106 1.00 . C C . 233 ASN CA   1 1 
        4 12535 3 1 35 ASN CB   C  -1.925 -15.626  10.417 1.00 . C C . 233 ASN CB   1 1 
        4 12536 3 1 35 ASN CG   C  -1.059 -16.654  11.132 1.00 . C C . 233 ASN CG   1 1 
        4 12537 3 1 35 ASN H    H  -2.805 -13.104   9.522 1.00 . C C . 233 ASN H    1 1 
        4 12538 3 1 35 ASN HA   H  -2.272 -14.366  12.136 1.00 . C C . 233 ASN HA   1 1 
        4 12539 3 1 35 ASN HB2  H  -2.928 -16.021  10.362 1.00 . C C . 233 ASN HB2  1 1 
        4 12540 3 1 35 ASN HB3  H  -1.548 -15.497   9.413 1.00 . C C . 233 ASN HB3  1 1 
        4 12541 3 1 35 ASN HD21 H  -0.677 -17.560   9.416 1.00 . C C . 233 ASN HD21 1 1 
        4 12542 3 1 35 ASN HD22 H   0.063 -18.242  10.803 1.00 . C C . 233 ASN HD22 1 1 
        4 12543 3 1 35 ASN N    N  -2.960 -13.420  10.436 1.00 . C C . 233 ASN N    1 1 
        4 12544 3 1 35 ASN ND2  N  -0.512 -17.566  10.380 1.00 . C C . 233 ASN ND2  1 1 
        4 12545 3 1 35 ASN O    O   0.424 -14.094  11.428 1.00 . C C . 233 ASN O    1 1 
        4 12546 3 1 35 ASN OD1  O  -0.908 -16.631  12.355 1.00 . C C . 233 ASN OD1  1 1 
        4 12547 3 1 36 CYS C    C   0.203 -10.014  10.834 1.00 . C C . 234 CYS C    1 1 
        4 12548 3 1 36 CYS CA   C   0.551 -11.454  10.510 1.00 . C C . 234 CYS CA   1 1 
        4 12549 3 1 36 CYS CB   C   1.196 -11.572   9.126 1.00 . C C . 234 CYS CB   1 1 
        4 12550 3 1 36 CYS H    H  -1.480 -11.873  10.380 1.00 . C C . 234 CYS H    1 1 
        4 12551 3 1 36 CYS HA   H   1.250 -11.798  11.257 1.00 . C C . 234 CYS HA   1 1 
        4 12552 3 1 36 CYS HB2  H   0.406 -11.594   8.391 1.00 . C C . 234 CYS HB2  1 1 
        4 12553 3 1 36 CYS HB3  H   1.811 -10.706   8.937 1.00 . C C . 234 CYS HB3  1 1 
        4 12554 3 1 36 CYS N    N  -0.631 -12.296  10.632 1.00 . C C . 234 CYS N    1 1 
        4 12555 3 1 36 CYS O    O  -0.977  -9.661  10.873 1.00 . C C . 234 CYS O    1 1 
        4 12556 3 1 36 CYS SG   S   2.207 -13.064   8.871 1.00 . C C . 234 CYS SG   1 1 
        4 12557 3 1 37 ALA C    C   0.410  -7.027  10.307 1.00 . C C . 235 ALA C    1 1 
        4 12558 3 1 37 ALA CA   C   1.017  -7.798  11.475 1.00 . C C . 235 ALA CA   1 1 
        4 12559 3 1 37 ALA CB   C   2.337  -7.164  11.894 1.00 . C C . 235 ALA CB   1 1 
        4 12560 3 1 37 ALA H    H   2.122  -9.575  11.141 1.00 . C C . 235 ALA H    1 1 
        4 12561 3 1 37 ALA HA   H   0.336  -7.756  12.312 1.00 . C C . 235 ALA HA   1 1 
        4 12562 3 1 37 ALA HB1  H   2.162  -6.149  12.218 1.00 . C C . 235 ALA HB1  1 1 
        4 12563 3 1 37 ALA HB2  H   3.012  -7.158  11.053 1.00 . C C . 235 ALA HB2  1 1 
        4 12564 3 1 37 ALA HB3  H   2.774  -7.733  12.701 1.00 . C C . 235 ALA HB3  1 1 
        4 12565 3 1 37 ALA N    N   1.211  -9.209  11.135 1.00 . C C . 235 ALA N    1 1 
        4 12566 3 1 37 ALA O    O  -0.726  -6.532  10.395 1.00 . C C . 235 ALA O    1 1 
        4 12567 3 1 38 CYS C    C   1.873  -6.524   7.005 1.00 . C C . 236 CYS C    1 1 
        4 12568 3 1 38 CYS CA   C   0.756  -6.275   8.016 1.00 . C C . 236 CYS CA   1 1 
        4 12569 3 1 38 CYS CB   C   0.547  -4.748   8.254 1.00 . C C . 236 CYS CB   1 1 
        4 12570 3 1 38 CYS H    H   2.067  -7.322   9.219 1.00 . C C . 236 CYS H    1 1 
        4 12571 3 1 38 CYS HA   H  -0.157  -6.734   7.668 1.00 . C C . 236 CYS HA   1 1 
        4 12572 3 1 38 CYS HB2  H  -0.046  -4.611   9.144 1.00 . C C . 236 CYS HB2  1 1 
        4 12573 3 1 38 CYS HB3  H   1.512  -4.286   8.405 1.00 . C C . 236 CYS HB3  1 1 
        4 12574 3 1 38 CYS N    N   1.167  -6.934   9.234 1.00 . C C . 236 CYS N    1 1 
        4 12575 3 1 38 CYS O    O   3.038  -6.535   7.371 1.00 . C C . 236 CYS O    1 1 
        4 12576 3 1 38 CYS SG   S  -0.295  -3.862   6.886 1.00 . C C . 236 CYS SG   1 1 
        4 12577 3 1 39 GLN C    C   2.542  -6.077   3.676 1.00 . C C . 237 GLN C    1 1 
        4 12578 3 1 39 GLN CA   C   2.507  -7.094   4.755 1.00 . C C . 237 GLN CA   1 1 
        4 12579 3 1 39 GLN CB   C   2.305  -8.492   4.129 1.00 . C C . 237 GLN CB   1 1 
        4 12580 3 1 39 GLN CD   C   2.550  -9.834   6.279 1.00 . C C . 237 GLN CD   1 1 
        4 12581 3 1 39 GLN CG   C   2.980  -9.633   4.858 1.00 . C C . 237 GLN CG   1 1 
        4 12582 3 1 39 GLN H    H   0.583  -6.782   5.537 1.00 . C C . 237 GLN H    1 1 
        4 12583 3 1 39 GLN HA   H   3.475  -7.097   5.236 1.00 . C C . 237 GLN HA   1 1 
        4 12584 3 1 39 GLN HB2  H   1.246  -8.706   4.101 1.00 . C C . 237 GLN HB2  1 1 
        4 12585 3 1 39 GLN HB3  H   2.678  -8.467   3.117 1.00 . C C . 237 GLN HB3  1 1 
        4 12586 3 1 39 GLN HE21 H   4.338 -10.438   6.630 1.00 . C C . 237 GLN HE21 1 1 
        4 12587 3 1 39 GLN HE22 H   3.294 -10.432   8.016 1.00 . C C . 237 GLN HE22 1 1 
        4 12588 3 1 39 GLN HG2  H   2.783 -10.550   4.325 1.00 . C C . 237 GLN HG2  1 1 
        4 12589 3 1 39 GLN HG3  H   4.044  -9.447   4.847 1.00 . C C . 237 GLN HG3  1 1 
        4 12590 3 1 39 GLN N    N   1.528  -6.789   5.784 1.00 . C C . 237 GLN N    1 1 
        4 12591 3 1 39 GLN NE2  N   3.471 -10.278   7.067 1.00 . C C . 237 GLN NE2  1 1 
        4 12592 3 1 39 GLN O    O   1.624  -5.978   2.884 1.00 . C C . 237 GLN O    1 1 
        4 12593 3 1 39 GLN OE1  O   1.405  -9.580   6.661 1.00 . C C . 237 GLN OE1  1 1 
        4 12594 3 1 40 ILE C    C   4.841  -5.024   1.678 1.00 . C C . 238 ILE C    1 1 
        4 12595 3 1 40 ILE CA   C   3.787  -4.414   2.566 1.00 . C C . 238 ILE CA   1 1 
        4 12596 3 1 40 ILE CB   C   4.253  -3.031   3.065 1.00 . C C . 238 ILE CB   1 1 
        4 12597 3 1 40 ILE CD1  C   3.589  -1.123   4.643 1.00 . C C . 238 ILE CD1  1 1 
        4 12598 3 1 40 ILE CG1  C   3.261  -2.497   4.114 1.00 . C C . 238 ILE CG1  1 1 
        4 12599 3 1 40 ILE CG2  C   4.378  -2.060   1.888 1.00 . C C . 238 ILE CG2  1 1 
        4 12600 3 1 40 ILE H    H   4.276  -5.382   4.337 1.00 . C C . 238 ILE H    1 1 
        4 12601 3 1 40 ILE HA   H   2.862  -4.320   2.018 1.00 . C C . 238 ILE HA   1 1 
        4 12602 3 1 40 ILE HB   H   5.222  -3.151   3.524 1.00 . C C . 238 ILE HB   1 1 
        4 12603 3 1 40 ILE HD11 H   4.565  -1.141   5.104 1.00 . C C . 238 ILE HD11 1 1 
        4 12604 3 1 40 ILE HD12 H   2.848  -0.829   5.372 1.00 . C C . 238 ILE HD12 1 1 
        4 12605 3 1 40 ILE HD13 H   3.589  -0.419   3.823 1.00 . C C . 238 ILE HD13 1 1 
        4 12606 3 1 40 ILE HG12 H   2.265  -2.465   3.704 1.00 . C C . 238 ILE HG12 1 1 
        4 12607 3 1 40 ILE HG13 H   3.259  -3.177   4.952 1.00 . C C . 238 ILE HG13 1 1 
        4 12608 3 1 40 ILE HG21 H   5.103  -2.445   1.186 1.00 . C C . 238 ILE HG21 1 1 
        4 12609 3 1 40 ILE HG22 H   4.700  -1.094   2.248 1.00 . C C . 238 ILE HG22 1 1 
        4 12610 3 1 40 ILE HG23 H   3.421  -1.961   1.400 1.00 . C C . 238 ILE HG23 1 1 
        4 12611 3 1 40 ILE N    N   3.593  -5.325   3.637 1.00 . C C . 238 ILE N    1 1 
        4 12612 3 1 40 ILE O    O   5.949  -5.247   2.102 1.00 . C C . 238 ILE O    1 1 
        4 12613 3 1 41 VAL C    C   5.738  -5.021  -1.545 1.00 . C C . 239 VAL C    1 1 
        4 12614 3 1 41 VAL CA   C   5.363  -5.994  -0.432 1.00 . C C . 239 VAL CA   1 1 
        4 12615 3 1 41 VAL CB   C   4.668  -7.254  -1.016 1.00 . C C . 239 VAL CB   1 1 
        4 12616 3 1 41 VAL CG1  C   5.618  -8.055  -1.891 1.00 . C C . 239 VAL CG1  1 1 
        4 12617 3 1 41 VAL CG2  C   4.080  -8.126   0.110 1.00 . C C . 239 VAL CG2  1 1 
        4 12618 3 1 41 VAL H    H   3.567  -5.100   0.205 1.00 . C C . 239 VAL H    1 1 
        4 12619 3 1 41 VAL HA   H   6.251  -6.293   0.103 1.00 . C C . 239 VAL HA   1 1 
        4 12620 3 1 41 VAL HB   H   3.852  -6.921  -1.640 1.00 . C C . 239 VAL HB   1 1 
        4 12621 3 1 41 VAL HG11 H   5.100  -8.914  -2.291 1.00 . C C . 239 VAL HG11 1 1 
        4 12622 3 1 41 VAL HG12 H   6.458  -8.386  -1.297 1.00 . C C . 239 VAL HG12 1 1 
        4 12623 3 1 41 VAL HG13 H   5.973  -7.437  -2.704 1.00 . C C . 239 VAL HG13 1 1 
        4 12624 3 1 41 VAL HG21 H   3.351  -7.559   0.672 1.00 . C C . 239 VAL HG21 1 1 
        4 12625 3 1 41 VAL HG22 H   4.857  -8.452   0.788 1.00 . C C . 239 VAL HG22 1 1 
        4 12626 3 1 41 VAL HG23 H   3.596  -8.999  -0.301 1.00 . C C . 239 VAL HG23 1 1 
        4 12627 3 1 41 VAL N    N   4.479  -5.330   0.489 1.00 . C C . 239 VAL N    1 1 
        4 12628 3 1 41 VAL O    O   4.873  -4.305  -2.057 1.00 . C C . 239 VAL O    1 1 
        4 12629 3 1 42 ALA C    C   8.214  -4.664  -4.035 1.00 . C C . 240 ALA C    1 1 
        4 12630 3 1 42 ALA CA   C   7.456  -4.022  -2.891 1.00 . C C . 240 ALA CA   1 1 
        4 12631 3 1 42 ALA CB   C   8.323  -2.973  -2.221 1.00 . C C . 240 ALA CB   1 1 
        4 12632 3 1 42 ALA H    H   7.656  -5.630  -1.571 1.00 . C C . 240 ALA H    1 1 
        4 12633 3 1 42 ALA HA   H   6.590  -3.515  -3.291 1.00 . C C . 240 ALA HA   1 1 
        4 12634 3 1 42 ALA HB1  H   7.786  -2.536  -1.391 1.00 . C C . 240 ALA HB1  1 1 
        4 12635 3 1 42 ALA HB2  H   8.578  -2.204  -2.934 1.00 . C C . 240 ALA HB2  1 1 
        4 12636 3 1 42 ALA HB3  H   9.228  -3.439  -1.855 1.00 . C C . 240 ALA HB3  1 1 
        4 12637 3 1 42 ALA N    N   6.997  -4.986  -1.921 1.00 . C C . 240 ALA N    1 1 
        4 12638 3 1 42 ALA O    O   9.058  -5.545  -3.842 1.00 . C C . 240 ALA O    1 1 
        4 12639 3 1 43 ARG C    C   9.669  -3.688  -6.748 1.00 . C C . 241 ARG C    1 1 
        4 12640 3 1 43 ARG CA   C   8.633  -4.700  -6.366 1.00 . C C . 241 ARG CA   1 1 
        4 12641 3 1 43 ARG CB   C   7.723  -5.033  -7.552 1.00 . C C . 241 ARG CB   1 1 
        4 12642 3 1 43 ARG CD   C   6.145  -6.674  -8.590 1.00 . C C . 241 ARG CD   1 1 
        4 12643 3 1 43 ARG CG   C   6.820  -6.229  -7.311 1.00 . C C . 241 ARG CG   1 1 
        4 12644 3 1 43 ARG CZ   C   5.269  -8.836  -9.463 1.00 . C C . 241 ARG CZ   1 1 
        4 12645 3 1 43 ARG H    H   7.211  -3.561  -5.328 1.00 . C C . 241 ARG H    1 1 
        4 12646 3 1 43 ARG HA   H   9.151  -5.598  -6.058 1.00 . C C . 241 ARG HA   1 1 
        4 12647 3 1 43 ARG HB2  H   7.104  -4.176  -7.769 1.00 . C C . 241 ARG HB2  1 1 
        4 12648 3 1 43 ARG HB3  H   8.346  -5.242  -8.410 1.00 . C C . 241 ARG HB3  1 1 
        4 12649 3 1 43 ARG HD2  H   5.384  -5.957  -8.857 1.00 . C C . 241 ARG HD2  1 1 
        4 12650 3 1 43 ARG HD3  H   6.887  -6.722  -9.370 1.00 . C C . 241 ARG HD3  1 1 
        4 12651 3 1 43 ARG HE   H   5.346  -8.270  -7.518 1.00 . C C . 241 ARG HE   1 1 
        4 12652 3 1 43 ARG HG2  H   7.374  -7.050  -6.885 1.00 . C C . 241 ARG HG2  1 1 
        4 12653 3 1 43 ARG HG3  H   6.050  -5.916  -6.619 1.00 . C C . 241 ARG HG3  1 1 
        4 12654 3 1 43 ARG HH11 H   5.843  -7.544 -10.957 1.00 . C C . 241 ARG HH11 1 1 
        4 12655 3 1 43 ARG HH12 H   5.298  -9.053 -11.499 1.00 . C C . 241 ARG HH12 1 1 
        4 12656 3 1 43 ARG HH21 H   4.628 -10.415  -8.285 1.00 . C C . 241 ARG HH21 1 1 
        4 12657 3 1 43 ARG HH22 H   4.606 -10.713  -9.959 1.00 . C C . 241 ARG HH22 1 1 
        4 12658 3 1 43 ARG N    N   7.915  -4.234  -5.228 1.00 . C C . 241 ARG N    1 1 
        4 12659 3 1 43 ARG NE   N   5.528  -7.997  -8.443 1.00 . C C . 241 ARG NE   1 1 
        4 12660 3 1 43 ARG NH1  N   5.484  -8.450 -10.719 1.00 . C C . 241 ARG NH1  1 1 
        4 12661 3 1 43 ARG NH2  N   4.803 -10.066  -9.215 1.00 . C C . 241 ARG NH2  1 1 
        4 12662 3 1 43 ARG O    O   9.332  -2.552  -7.090 1.00 . C C . 241 ARG O    1 1 
        4 12663 3 1 44 LEU C    C  12.062  -2.916  -8.462 1.00 . C C . 242 LEU C    1 1 
        4 12664 3 1 44 LEU CA   C  12.041  -3.217  -6.980 1.00 . C C . 242 LEU CA   1 1 
        4 12665 3 1 44 LEU CB   C  13.356  -3.886  -6.572 1.00 . C C . 242 LEU CB   1 1 
        4 12666 3 1 44 LEU CD1  C  14.834  -4.963  -4.864 1.00 . C C . 242 LEU CD1  1 1 
        4 12667 3 1 44 LEU CD2  C  13.445  -3.003  -4.233 1.00 . C C . 242 LEU CD2  1 1 
        4 12668 3 1 44 LEU CG   C  13.517  -4.246  -5.093 1.00 . C C . 242 LEU CG   1 1 
        4 12669 3 1 44 LEU H    H  11.114  -5.008  -6.396 1.00 . C C . 242 LEU H    1 1 
        4 12670 3 1 44 LEU HA   H  11.934  -2.295  -6.433 1.00 . C C . 242 LEU HA   1 1 
        4 12671 3 1 44 LEU HB2  H  13.446  -4.799  -7.146 1.00 . C C . 242 LEU HB2  1 1 
        4 12672 3 1 44 LEU HB3  H  14.165  -3.228  -6.851 1.00 . C C . 242 LEU HB3  1 1 
        4 12673 3 1 44 LEU HD11 H  14.855  -5.870  -5.450 1.00 . C C . 242 LEU HD11 1 1 
        4 12674 3 1 44 LEU HD12 H  14.934  -5.211  -3.818 1.00 . C C . 242 LEU HD12 1 1 
        4 12675 3 1 44 LEU HD13 H  15.652  -4.322  -5.160 1.00 . C C . 242 LEU HD13 1 1 
        4 12676 3 1 44 LEU HD21 H  14.241  -2.326  -4.507 1.00 . C C . 242 LEU HD21 1 1 
        4 12677 3 1 44 LEU HD22 H  13.540  -3.279  -3.194 1.00 . C C . 242 LEU HD22 1 1 
        4 12678 3 1 44 LEU HD23 H  12.493  -2.523  -4.393 1.00 . C C . 242 LEU HD23 1 1 
        4 12679 3 1 44 LEU HG   H  12.718  -4.912  -4.801 1.00 . C C . 242 LEU HG   1 1 
        4 12680 3 1 44 LEU N    N  10.918  -4.087  -6.666 1.00 . C C . 242 LEU N    1 1 
        4 12681 3 1 44 LEU O    O  11.434  -3.629  -9.246 1.00 . C C . 242 LEU O    1 1 
        4 12682 3 1 45 LYS C    C  13.493  -2.507 -11.151 1.00 . C C . 243 LYS C    1 1 
        4 12683 3 1 45 LYS CA   C  12.909  -1.431 -10.219 1.00 . C C . 243 LYS CA   1 1 
        4 12684 3 1 45 LYS CB   C  13.735  -0.182 -10.226 1.00 . C C . 243 LYS CB   1 1 
        4 12685 3 1 45 LYS CD   C  13.905   2.124  -9.302 1.00 . C C . 243 LYS CD   1 1 
        4 12686 3 1 45 LYS CE   C  14.582   2.689 -10.550 1.00 . C C . 243 LYS CE   1 1 
        4 12687 3 1 45 LYS CG   C  13.003   0.970  -9.592 1.00 . C C . 243 LYS CG   1 1 
        4 12688 3 1 45 LYS H    H  13.155  -1.265  -8.154 1.00 . C C . 243 LYS H    1 1 
        4 12689 3 1 45 LYS HA   H  11.930  -1.172 -10.594 1.00 . C C . 243 LYS HA   1 1 
        4 12690 3 1 45 LYS HB2  H  14.644  -0.364  -9.673 1.00 . C C . 243 LYS HB2  1 1 
        4 12691 3 1 45 LYS HB3  H  13.981   0.084 -11.241 1.00 . C C . 243 LYS HB3  1 1 
        4 12692 3 1 45 LYS HD2  H  13.287   2.847  -8.799 1.00 . C C . 243 LYS HD2  1 1 
        4 12693 3 1 45 LYS HD3  H  14.633   1.765  -8.594 1.00 . C C . 243 LYS HD3  1 1 
        4 12694 3 1 45 LYS HE2  H  15.218   3.509 -10.250 1.00 . C C . 243 LYS HE2  1 1 
        4 12695 3 1 45 LYS HE3  H  15.192   1.920 -10.999 1.00 . C C . 243 LYS HE3  1 1 
        4 12696 3 1 45 LYS HG2  H  12.223   1.302 -10.261 1.00 . C C . 243 LYS HG2  1 1 
        4 12697 3 1 45 LYS HG3  H  12.557   0.627  -8.668 1.00 . C C . 243 LYS HG3  1 1 
        4 12698 3 1 45 LYS HZ1  H  14.116   3.594 -12.361 1.00 . C C . 243 LYS HZ1  1 1 
        4 12699 3 1 45 LYS HZ2  H  13.028   3.952 -11.152 1.00 . C C . 243 LYS HZ2  1 1 
        4 12700 3 1 45 LYS HZ3  H  12.982   2.443 -11.901 1.00 . C C . 243 LYS HZ3  1 1 
        4 12701 3 1 45 LYS N    N  12.744  -1.853  -8.835 1.00 . C C . 243 LYS N    1 1 
        4 12702 3 1 45 LYS NZ   N  13.613   3.191 -11.547 1.00 . C C . 243 LYS NZ   1 1 
        4 12703 3 1 45 LYS O    O  13.822  -3.617 -10.726 1.00 . C C . 243 LYS O    1 1 
        4 12704 3 1 46 ASN C    C  15.414  -3.659 -13.167 1.00 . C C . 244 ASN C    1 1 
        4 12705 3 1 46 ASN CA   C  14.036  -3.084 -13.466 1.00 . C C . 244 ASN CA   1 1 
        4 12706 3 1 46 ASN CB   C  14.029  -2.398 -14.840 1.00 . C C . 244 ASN CB   1 1 
        4 12707 3 1 46 ASN CG   C  14.250  -3.368 -15.997 1.00 . C C . 244 ASN CG   1 1 
        4 12708 3 1 46 ASN H    H  13.420  -1.222 -12.674 1.00 . C C . 244 ASN H    1 1 
        4 12709 3 1 46 ASN HA   H  13.330  -3.901 -13.486 1.00 . C C . 244 ASN HA   1 1 
        4 12710 3 1 46 ASN HB2  H  13.074  -1.917 -14.988 1.00 . C C . 244 ASN HB2  1 1 
        4 12711 3 1 46 ASN HB3  H  14.809  -1.650 -14.864 1.00 . C C . 244 ASN HB3  1 1 
        4 12712 3 1 46 ASN HD21 H  16.224  -3.107 -15.941 1.00 . C C . 244 ASN HD21 1 1 
        4 12713 3 1 46 ASN HD22 H  15.631  -4.190 -17.128 1.00 . C C . 244 ASN HD22 1 1 
        4 12714 3 1 46 ASN N    N  13.611  -2.152 -12.423 1.00 . C C . 244 ASN N    1 1 
        4 12715 3 1 46 ASN ND2  N  15.478  -3.570 -16.384 1.00 . C C . 244 ASN ND2  1 1 
        4 12716 3 1 46 ASN O    O  16.300  -2.946 -12.656 1.00 . C C . 244 ASN O    1 1 
        4 12717 3 1 46 ASN OD1  O  13.292  -3.919 -16.545 1.00 . C C . 244 ASN OD1  1 1 
        4 12718 3 1 47 ASN C    C  16.932  -6.123 -11.773 1.00 . C C . 245 ASN C    1 1 
        4 12719 3 1 47 ASN CA   C  16.804  -5.733 -13.251 1.00 . C C . 245 ASN CA   1 1 
        4 12720 3 1 47 ASN CB   C  18.062  -4.992 -13.783 1.00 . C C . 245 ASN CB   1 1 
        4 12721 3 1 47 ASN CG   C  19.337  -5.825 -13.733 1.00 . C C . 245 ASN CG   1 1 
        4 12722 3 1 47 ASN H    H  14.800  -5.440 -13.841 1.00 . C C . 245 ASN H    1 1 
        4 12723 3 1 47 ASN HA   H  16.676  -6.658 -13.792 1.00 . C C . 245 ASN HA   1 1 
        4 12724 3 1 47 ASN HB2  H  17.892  -4.710 -14.811 1.00 . C C . 245 ASN HB2  1 1 
        4 12725 3 1 47 ASN HB3  H  18.211  -4.097 -13.199 1.00 . C C . 245 ASN HB3  1 1 
        4 12726 3 1 47 ASN HD21 H  20.395  -4.205 -13.411 1.00 . C C . 245 ASN HD21 1 1 
        4 12727 3 1 47 ASN HD22 H  21.295  -5.667 -13.498 1.00 . C C . 245 ASN HD22 1 1 
        4 12728 3 1 47 ASN N    N  15.568  -4.954 -13.466 1.00 . C C . 245 ASN N    1 1 
        4 12729 3 1 47 ASN ND2  N  20.445  -5.179 -13.526 1.00 . C C . 245 ASN ND2  1 1 
        4 12730 3 1 47 ASN O    O  17.955  -6.641 -11.318 1.00 . C C . 245 ASN O    1 1 
        4 12731 3 1 47 ASN OD1  O  19.317  -7.051 -13.873 1.00 . C C . 245 ASN OD1  1 1 
        4 12732 3 1 48 ASN C    C  14.697  -7.241  -9.376 1.00 . C C . 246 ASN C    1 1 
        4 12733 3 1 48 ASN CA   C  15.822  -6.274  -9.642 1.00 . C C . 246 ASN CA   1 1 
        4 12734 3 1 48 ASN CB   C  15.755  -5.075  -8.679 1.00 . C C . 246 ASN CB   1 1 
        4 12735 3 1 48 ASN CG   C  17.044  -4.275  -8.570 1.00 . C C . 246 ASN CG   1 1 
        4 12736 3 1 48 ASN H    H  15.086  -5.456 -11.426 1.00 . C C . 246 ASN H    1 1 
        4 12737 3 1 48 ASN HA   H  16.744  -6.803  -9.460 1.00 . C C . 246 ASN HA   1 1 
        4 12738 3 1 48 ASN HB2  H  14.977  -4.403  -9.013 1.00 . C C . 246 ASN HB2  1 1 
        4 12739 3 1 48 ASN HB3  H  15.495  -5.440  -7.695 1.00 . C C . 246 ASN HB3  1 1 
        4 12740 3 1 48 ASN HD21 H  18.132  -5.904  -8.826 1.00 . C C . 246 ASN HD21 1 1 
        4 12741 3 1 48 ASN HD22 H  19.014  -4.439  -8.613 1.00 . C C . 246 ASN HD22 1 1 
        4 12742 3 1 48 ASN N    N  15.873  -5.892 -11.032 1.00 . C C . 246 ASN N    1 1 
        4 12743 3 1 48 ASN ND2  N  18.170  -4.934  -8.683 1.00 . C C . 246 ASN ND2  1 1 
        4 12744 3 1 48 ASN O    O  13.834  -7.483 -10.237 1.00 . C C . 246 ASN O    1 1 
        4 12745 3 1 48 ASN OD1  O  17.019  -3.070  -8.346 1.00 . C C . 246 ASN OD1  1 1 
        4 12746 3 1 49 ARG C    C  12.592  -8.193  -6.979 1.00 . C C . 247 ARG C    1 1 
        4 12747 3 1 49 ARG CA   C  13.773  -8.790  -7.756 1.00 . C C . 247 ARG CA   1 1 
        4 12748 3 1 49 ARG CB   C  14.538  -9.760  -6.881 1.00 . C C . 247 ARG CB   1 1 
        4 12749 3 1 49 ARG CD   C  16.168  -9.988  -5.022 1.00 . C C . 247 ARG CD   1 1 
        4 12750 3 1 49 ARG CG   C  15.160  -9.098  -5.672 1.00 . C C . 247 ARG CG   1 1 
        4 12751 3 1 49 ARG CZ   C  16.229 -11.979  -3.574 1.00 . C C . 247 ARG CZ   1 1 
        4 12752 3 1 49 ARG H    H  15.394  -7.458  -7.570 1.00 . C C . 247 ARG H    1 1 
        4 12753 3 1 49 ARG HA   H  13.431  -9.330  -8.623 1.00 . C C . 247 ARG HA   1 1 
        4 12754 3 1 49 ARG HB2  H  13.855 -10.521  -6.535 1.00 . C C . 247 ARG HB2  1 1 
        4 12755 3 1 49 ARG HB3  H  15.324 -10.219  -7.462 1.00 . C C . 247 ARG HB3  1 1 
        4 12756 3 1 49 ARG HD2  H  16.863 -10.248  -5.804 1.00 . C C . 247 ARG HD2  1 1 
        4 12757 3 1 49 ARG HD3  H  16.676  -9.435  -4.245 1.00 . C C . 247 ARG HD3  1 1 
        4 12758 3 1 49 ARG HE   H  14.737 -11.506  -4.842 1.00 . C C . 247 ARG HE   1 1 
        4 12759 3 1 49 ARG HG2  H  15.638  -8.177  -5.965 1.00 . C C . 247 ARG HG2  1 1 
        4 12760 3 1 49 ARG HG3  H  14.376  -8.879  -4.963 1.00 . C C . 247 ARG HG3  1 1 
        4 12761 3 1 49 ARG HH11 H  17.800 -10.687  -3.281 1.00 . C C . 247 ARG HH11 1 1 
        4 12762 3 1 49 ARG HH12 H  17.872 -12.120  -2.354 1.00 . C C . 247 ARG HH12 1 1 
        4 12763 3 1 49 ARG HH21 H  14.810 -13.446  -3.561 1.00 . C C . 247 ARG HH21 1 1 
        4 12764 3 1 49 ARG HH22 H  16.125 -13.721  -2.506 1.00 . C C . 247 ARG HH22 1 1 
        4 12765 3 1 49 ARG N    N  14.706  -7.773  -8.191 1.00 . C C . 247 ARG N    1 1 
        4 12766 3 1 49 ARG NE   N  15.610 -11.221  -4.484 1.00 . C C . 247 ARG NE   1 1 
        4 12767 3 1 49 ARG NH1  N  17.378 -11.567  -3.031 1.00 . C C . 247 ARG NH1  1 1 
        4 12768 3 1 49 ARG NH2  N  15.686 -13.128  -3.186 1.00 . C C . 247 ARG NH2  1 1 
        4 12769 3 1 49 ARG O    O  12.455  -6.973  -6.862 1.00 . C C . 247 ARG O    1 1 
        4 12770 3 1 50 GLN C    C  10.925  -8.956  -4.204 1.00 . C C . 248 GLN C    1 1 
        4 12771 3 1 50 GLN CA   C  10.611  -8.656  -5.662 1.00 . C C . 248 GLN CA   1 1 
        4 12772 3 1 50 GLN CB   C   9.320  -9.409  -6.078 1.00 . C C . 248 GLN CB   1 1 
        4 12773 3 1 50 GLN CD   C   9.762  -9.846  -8.580 1.00 . C C . 248 GLN CD   1 1 
        4 12774 3 1 50 GLN CG   C   8.856  -9.210  -7.535 1.00 . C C . 248 GLN CG   1 1 
        4 12775 3 1 50 GLN H    H  11.880 -10.018  -6.616 1.00 . C C . 248 GLN H    1 1 
        4 12776 3 1 50 GLN HA   H  10.467  -7.593  -5.782 1.00 . C C . 248 GLN HA   1 1 
        4 12777 3 1 50 GLN HB2  H   9.479 -10.466  -5.929 1.00 . C C . 248 GLN HB2  1 1 
        4 12778 3 1 50 GLN HB3  H   8.521  -9.091  -5.425 1.00 . C C . 248 GLN HB3  1 1 
        4 12779 3 1 50 GLN HE21 H   9.289  -8.442  -9.877 1.00 . C C . 248 GLN HE21 1 1 
        4 12780 3 1 50 GLN HE22 H  10.394  -9.636 -10.439 1.00 . C C . 248 GLN HE22 1 1 
        4 12781 3 1 50 GLN HG2  H   7.871  -9.635  -7.653 1.00 . C C . 248 GLN HG2  1 1 
        4 12782 3 1 50 GLN HG3  H   8.808  -8.150  -7.733 1.00 . C C . 248 GLN HG3  1 1 
        4 12783 3 1 50 GLN N    N  11.747  -9.060  -6.464 1.00 . C C . 248 GLN N    1 1 
        4 12784 3 1 50 GLN NE2  N   9.822  -9.253  -9.738 1.00 . C C . 248 GLN NE2  1 1 
        4 12785 3 1 50 GLN O    O  11.400 -10.056  -3.887 1.00 . C C . 248 GLN O    1 1 
        4 12786 3 1 50 GLN OE1  O  10.410 -10.862  -8.331 1.00 . C C . 248 GLN OE1  1 1 
        4 12787 3 1 51 VAL C    C   9.801  -7.744  -1.049 1.00 . C C . 249 VAL C    1 1 
        4 12788 3 1 51 VAL CA   C  10.978  -8.182  -1.910 1.00 . C C . 249 VAL CA   1 1 
        4 12789 3 1 51 VAL CB   C  12.302  -7.464  -1.440 1.00 . C C . 249 VAL CB   1 1 
        4 12790 3 1 51 VAL CG1  C  13.525  -7.991  -2.182 1.00 . C C . 249 VAL CG1  1 1 
        4 12791 3 1 51 VAL CG2  C  12.218  -5.950  -1.551 1.00 . C C . 249 VAL CG2  1 1 
        4 12792 3 1 51 VAL H    H  10.266  -7.152  -3.589 1.00 . C C . 249 VAL H    1 1 
        4 12793 3 1 51 VAL HA   H  11.095  -9.247  -1.764 1.00 . C C . 249 VAL HA   1 1 
        4 12794 3 1 51 VAL HB   H  12.434  -7.724  -0.399 1.00 . C C . 249 VAL HB   1 1 
        4 12795 3 1 51 VAL HG11 H  14.408  -7.480  -1.828 1.00 . C C . 249 VAL HG11 1 1 
        4 12796 3 1 51 VAL HG12 H  13.403  -7.813  -3.240 1.00 . C C . 249 VAL HG12 1 1 
        4 12797 3 1 51 VAL HG13 H  13.629  -9.050  -2.003 1.00 . C C . 249 VAL HG13 1 1 
        4 12798 3 1 51 VAL HG21 H  12.067  -5.662  -2.581 1.00 . C C . 249 VAL HG21 1 1 
        4 12799 3 1 51 VAL HG22 H  13.142  -5.536  -1.172 1.00 . C C . 249 VAL HG22 1 1 
        4 12800 3 1 51 VAL HG23 H  11.399  -5.598  -0.942 1.00 . C C . 249 VAL HG23 1 1 
        4 12801 3 1 51 VAL N    N  10.683  -8.004  -3.324 1.00 . C C . 249 VAL N    1 1 
        4 12802 3 1 51 VAL O    O   8.950  -6.965  -1.485 1.00 . C C . 249 VAL O    1 1 
        4 12803 3 1 52 CYS C    C   9.234  -6.925   2.030 1.00 . C C . 250 CYS C    1 1 
        4 12804 3 1 52 CYS CA   C   8.662  -7.891   1.030 1.00 . C C . 250 CYS CA   1 1 
        4 12805 3 1 52 CYS CB   C   8.096  -9.139   1.714 1.00 . C C . 250 CYS CB   1 1 
        4 12806 3 1 52 CYS H    H  10.465  -8.828   0.456 1.00 . C C . 250 CYS H    1 1 
        4 12807 3 1 52 CYS HA   H   7.896  -7.401   0.452 1.00 . C C . 250 CYS HA   1 1 
        4 12808 3 1 52 CYS HB2  H   8.862  -9.581   2.332 1.00 . C C . 250 CYS HB2  1 1 
        4 12809 3 1 52 CYS HB3  H   7.256  -8.852   2.328 1.00 . C C . 250 CYS HB3  1 1 
        4 12810 3 1 52 CYS N    N   9.734  -8.243   0.139 1.00 . C C . 250 CYS N    1 1 
        4 12811 3 1 52 CYS O    O  10.375  -7.037   2.385 1.00 . C C . 250 CYS O    1 1 
        4 12812 3 1 52 CYS SG   S   7.515 -10.423   0.537 1.00 . C C . 250 CYS SG   1 1 
        4 12813 3 1 53 ILE C    C   8.401  -4.968   4.696 1.00 . C C . 251 ILE C    1 1 
        4 12814 3 1 53 ILE CA   C   9.000  -4.915   3.291 1.00 . C C . 251 ILE CA   1 1 
        4 12815 3 1 53 ILE CB   C   8.691  -3.530   2.651 1.00 . C C . 251 ILE CB   1 1 
        4 12816 3 1 53 ILE CD1  C  10.694  -3.674   1.052 1.00 . C C . 251 ILE CD1  1 1 
        4 12817 3 1 53 ILE CG1  C   9.200  -3.463   1.205 1.00 . C C . 251 ILE CG1  1 1 
        4 12818 3 1 53 ILE CG2  C   9.301  -2.412   3.458 1.00 . C C . 251 ILE CG2  1 1 
        4 12819 3 1 53 ILE H    H   7.512  -5.922   2.245 1.00 . C C . 251 ILE H    1 1 
        4 12820 3 1 53 ILE HA   H  10.070  -5.026   3.349 1.00 . C C . 251 ILE HA   1 1 
        4 12821 3 1 53 ILE HB   H   7.619  -3.395   2.643 1.00 . C C . 251 ILE HB   1 1 
        4 12822 3 1 53 ILE HD11 H  11.219  -2.941   1.645 1.00 . C C . 251 ILE HD11 1 1 
        4 12823 3 1 53 ILE HD12 H  10.970  -3.567   0.014 1.00 . C C . 251 ILE HD12 1 1 
        4 12824 3 1 53 ILE HD13 H  10.957  -4.662   1.399 1.00 . C C . 251 ILE HD13 1 1 
        4 12825 3 1 53 ILE HG12 H   8.703  -4.216   0.614 1.00 . C C . 251 ILE HG12 1 1 
        4 12826 3 1 53 ILE HG13 H   8.959  -2.488   0.807 1.00 . C C . 251 ILE HG13 1 1 
        4 12827 3 1 53 ILE HG21 H   8.899  -2.417   4.460 1.00 . C C . 251 ILE HG21 1 1 
        4 12828 3 1 53 ILE HG22 H   9.093  -1.465   2.984 1.00 . C C . 251 ILE HG22 1 1 
        4 12829 3 1 53 ILE HG23 H  10.371  -2.559   3.492 1.00 . C C . 251 ILE HG23 1 1 
        4 12830 3 1 53 ILE N    N   8.472  -5.970   2.457 1.00 . C C . 251 ILE N    1 1 
        4 12831 3 1 53 ILE O    O   7.228  -5.333   4.873 1.00 . C C . 251 ILE O    1 1 
        4 12832 3 1 54 ASP C    C   7.911  -3.306   7.244 1.00 . C C . 252 ASP C    1 1 
        4 12833 3 1 54 ASP CA   C   8.787  -4.556   7.077 1.00 . C C . 252 ASP CA   1 1 
        4 12834 3 1 54 ASP CB   C  10.015  -4.456   8.016 1.00 . C C . 252 ASP CB   1 1 
        4 12835 3 1 54 ASP CG   C   9.658  -4.582   9.495 1.00 . C C . 252 ASP CG   1 1 
        4 12836 3 1 54 ASP H    H  10.157  -4.430   5.464 1.00 . C C . 252 ASP H    1 1 
        4 12837 3 1 54 ASP HA   H   8.219  -5.445   7.309 1.00 . C C . 252 ASP HA   1 1 
        4 12838 3 1 54 ASP HB2  H  10.717  -5.238   7.770 1.00 . C C . 252 ASP HB2  1 1 
        4 12839 3 1 54 ASP HB3  H  10.493  -3.500   7.861 1.00 . C C . 252 ASP HB3  1 1 
        4 12840 3 1 54 ASP N    N   9.219  -4.631   5.685 1.00 . C C . 252 ASP N    1 1 
        4 12841 3 1 54 ASP O    O   8.355  -2.193   6.938 1.00 . C C . 252 ASP O    1 1 
        4 12842 3 1 54 ASP OD1  O   8.911  -3.751  10.019 1.00 . C C . 252 ASP OD1  1 1 
        4 12843 3 1 54 ASP OD2  O  10.141  -5.535  10.161 1.00 . C C . 252 ASP OD2  1 1 
        4 12844 3 1 55 PRO C    C   6.171  -1.328   8.992 1.00 . C C . 253 PRO C    1 1 
        4 12845 3 1 55 PRO CA   C   5.747  -2.321   7.877 1.00 . C C . 253 PRO CA   1 1 
        4 12846 3 1 55 PRO CB   C   4.392  -2.964   8.201 1.00 . C C . 253 PRO CB   1 1 
        4 12847 3 1 55 PRO CD   C   6.022  -4.743   8.036 1.00 . C C . 253 PRO CD   1 1 
        4 12848 3 1 55 PRO CG   C   4.692  -4.359   8.636 1.00 . C C . 253 PRO CG   1 1 
        4 12849 3 1 55 PRO HA   H   5.668  -1.776   6.949 1.00 . C C . 253 PRO HA   1 1 
        4 12850 3 1 55 PRO HB2  H   3.905  -2.402   8.986 1.00 . C C . 253 PRO HB2  1 1 
        4 12851 3 1 55 PRO HB3  H   3.772  -2.952   7.317 1.00 . C C . 253 PRO HB3  1 1 
        4 12852 3 1 55 PRO HD2  H   6.616  -5.297   8.746 1.00 . C C . 253 PRO HD2  1 1 
        4 12853 3 1 55 PRO HD3  H   5.866  -5.335   7.146 1.00 . C C . 253 PRO HD3  1 1 
        4 12854 3 1 55 PRO HG2  H   4.733  -4.417   9.713 1.00 . C C . 253 PRO HG2  1 1 
        4 12855 3 1 55 PRO HG3  H   3.915  -5.012   8.251 1.00 . C C . 253 PRO HG3  1 1 
        4 12856 3 1 55 PRO N    N   6.658  -3.457   7.702 1.00 . C C . 253 PRO N    1 1 
        4 12857 3 1 55 PRO O    O   5.576  -0.269   9.138 1.00 . C C . 253 PRO O    1 1 
        4 12858 3 1 56 LYS C    C   9.174  -0.513  10.595 1.00 . C C . 254 LYS C    1 1 
        4 12859 3 1 56 LYS CA   C   7.697  -0.830  10.830 1.00 . C C . 254 LYS CA   1 1 
        4 12860 3 1 56 LYS CB   C   7.504  -1.549  12.156 1.00 . C C . 254 LYS CB   1 1 
        4 12861 3 1 56 LYS CD   C   5.872  -2.536  13.798 1.00 . C C . 254 LYS CD   1 1 
        4 12862 3 1 56 LYS CE   C   6.581  -3.872  13.840 1.00 . C C . 254 LYS CE   1 1 
        4 12863 3 1 56 LYS CG   C   6.047  -1.857  12.456 1.00 . C C . 254 LYS CG   1 1 
        4 12864 3 1 56 LYS H    H   7.656  -2.532   9.629 1.00 . C C . 254 LYS H    1 1 
        4 12865 3 1 56 LYS HA   H   7.138   0.093  10.843 1.00 . C C . 254 LYS HA   1 1 
        4 12866 3 1 56 LYS HB2  H   8.053  -2.476  12.119 1.00 . C C . 254 LYS HB2  1 1 
        4 12867 3 1 56 LYS HB3  H   7.896  -0.937  12.956 1.00 . C C . 254 LYS HB3  1 1 
        4 12868 3 1 56 LYS HD2  H   6.280  -1.895  14.564 1.00 . C C . 254 LYS HD2  1 1 
        4 12869 3 1 56 LYS HD3  H   4.818  -2.691  13.975 1.00 . C C . 254 LYS HD3  1 1 
        4 12870 3 1 56 LYS HE2  H   6.156  -4.506  13.078 1.00 . C C . 254 LYS HE2  1 1 
        4 12871 3 1 56 LYS HE3  H   7.633  -3.725  13.652 1.00 . C C . 254 LYS HE3  1 1 
        4 12872 3 1 56 LYS HG2  H   5.495  -0.930  12.439 1.00 . C C . 254 LYS HG2  1 1 
        4 12873 3 1 56 LYS HG3  H   5.671  -2.502  11.676 1.00 . C C . 254 LYS HG3  1 1 
        4 12874 3 1 56 LYS HZ1  H   6.789  -3.957  15.904 1.00 . C C . 254 LYS HZ1  1 1 
        4 12875 3 1 56 LYS HZ2  H   6.940  -5.443  15.133 1.00 . C C . 254 LYS HZ2  1 1 
        4 12876 3 1 56 LYS HZ3  H   5.415  -4.759  15.323 1.00 . C C . 254 LYS HZ3  1 1 
        4 12877 3 1 56 LYS N    N   7.193  -1.672   9.756 1.00 . C C . 254 LYS N    1 1 
        4 12878 3 1 56 LYS NZ   N   6.414  -4.545  15.135 1.00 . C C . 254 LYS NZ   1 1 
        4 12879 3 1 56 LYS O    O   9.936  -0.292  11.525 1.00 . C C . 254 LYS O    1 1 
        4 12880 3 1 57 LEU C    C  11.393   1.204   9.252 1.00 . C C . 255 LEU C    1 1 
        4 12881 3 1 57 LEU CA   C  10.876  -0.229   8.896 1.00 . C C . 255 LEU CA   1 1 
        4 12882 3 1 57 LEU CB   C  10.872  -0.454   7.395 1.00 . C C . 255 LEU CB   1 1 
        4 12883 3 1 57 LEU CD1  C  11.904  -1.161   5.300 1.00 . C C . 255 LEU CD1  1 1 
        4 12884 3 1 57 LEU CD2  C  13.228   0.273   6.847 1.00 . C C . 255 LEU CD2  1 1 
        4 12885 3 1 57 LEU CG   C  12.167  -0.813   6.739 1.00 . C C . 255 LEU CG   1 1 
        4 12886 3 1 57 LEU H    H   8.878  -0.644   8.638 1.00 . C C . 255 LEU H    1 1 
        4 12887 3 1 57 LEU HA   H  11.529  -0.964   9.336 1.00 . C C . 255 LEU HA   1 1 
        4 12888 3 1 57 LEU HB2  H  10.172  -1.249   7.188 1.00 . C C . 255 LEU HB2  1 1 
        4 12889 3 1 57 LEU HB3  H  10.491   0.439   6.923 1.00 . C C . 255 LEU HB3  1 1 
        4 12890 3 1 57 LEU HD11 H  12.833  -1.409   4.809 1.00 . C C . 255 LEU HD11 1 1 
        4 12891 3 1 57 LEU HD12 H  11.446  -0.320   4.802 1.00 . C C . 255 LEU HD12 1 1 
        4 12892 3 1 57 LEU HD13 H  11.241  -2.015   5.262 1.00 . C C . 255 LEU HD13 1 1 
        4 12893 3 1 57 LEU HD21 H  13.429   0.467   7.891 1.00 . C C . 255 LEU HD21 1 1 
        4 12894 3 1 57 LEU HD22 H  12.875   1.177   6.372 1.00 . C C . 255 LEU HD22 1 1 
        4 12895 3 1 57 LEU HD23 H  14.133  -0.058   6.362 1.00 . C C . 255 LEU HD23 1 1 
        4 12896 3 1 57 LEU HG   H  12.469  -1.676   7.302 1.00 . C C . 255 LEU HG   1 1 
        4 12897 3 1 57 LEU N    N   9.538  -0.464   9.338 1.00 . C C . 255 LEU N    1 1 
        4 12898 3 1 57 LEU O    O  12.153   1.380  10.194 1.00 . C C . 255 LEU O    1 1 
        4 12899 3 1 58 LYS C    C  10.810   4.390   7.420 1.00 . C C . 256 LYS C    1 1 
        4 12900 3 1 58 LYS CA   C  11.363   3.612   8.589 1.00 . C C . 256 LYS CA   1 1 
        4 12901 3 1 58 LYS CB   C  12.891   3.841   8.634 1.00 . C C . 256 LYS CB   1 1 
        4 12902 3 1 58 LYS CD   C  14.683   5.672   8.999 1.00 . C C . 256 LYS CD   1 1 
        4 12903 3 1 58 LYS CE   C  15.516   5.590   7.706 1.00 . C C . 256 LYS CE   1 1 
        4 12904 3 1 58 LYS CG   C  13.208   5.322   8.842 1.00 . C C . 256 LYS CG   1 1 
        4 12905 3 1 58 LYS H    H  10.318   1.957   7.766 1.00 . C C . 256 LYS H    1 1 
        4 12906 3 1 58 LYS HA   H  10.920   4.024   9.484 1.00 . C C . 256 LYS HA   1 1 
        4 12907 3 1 58 LYS HB2  H  13.315   3.264   9.444 1.00 . C C . 256 LYS HB2  1 1 
        4 12908 3 1 58 LYS HB3  H  13.324   3.528   7.695 1.00 . C C . 256 LYS HB3  1 1 
        4 12909 3 1 58 LYS HD2  H  14.668   6.692   9.345 1.00 . C C . 256 LYS HD2  1 1 
        4 12910 3 1 58 LYS HD3  H  15.111   5.042   9.765 1.00 . C C . 256 LYS HD3  1 1 
        4 12911 3 1 58 LYS HE2  H  15.007   6.162   6.944 1.00 . C C . 256 LYS HE2  1 1 
        4 12912 3 1 58 LYS HE3  H  16.475   6.051   7.895 1.00 . C C . 256 LYS HE3  1 1 
        4 12913 3 1 58 LYS HG2  H  12.842   5.856   7.977 1.00 . C C . 256 LYS HG2  1 1 
        4 12914 3 1 58 LYS HG3  H  12.662   5.672   9.706 1.00 . C C . 256 LYS HG3  1 1 
        4 12915 3 1 58 LYS HZ1  H  16.188   3.586   7.866 1.00 . C C . 256 LYS HZ1  1 1 
        4 12916 3 1 58 LYS HZ2  H  16.365   4.292   6.366 1.00 . C C . 256 LYS HZ2  1 1 
        4 12917 3 1 58 LYS HZ3  H  14.864   3.776   6.816 1.00 . C C . 256 LYS HZ3  1 1 
        4 12918 3 1 58 LYS N    N  10.968   2.194   8.458 1.00 . C C . 256 LYS N    1 1 
        4 12919 3 1 58 LYS NZ   N  15.724   4.220   7.186 1.00 . C C . 256 LYS NZ   1 1 
        4 12920 3 1 58 LYS O    O  10.012   5.302   7.590 1.00 . C C . 256 LYS O    1 1 
        4 12921 3 1 59 TRP C    C   9.287   4.416   4.799 1.00 . C C . 257 TRP C    1 1 
        4 12922 3 1 59 TRP CA   C  10.743   4.714   5.021 1.00 . C C . 257 TRP CA   1 1 
        4 12923 3 1 59 TRP CB   C  11.594   4.475   3.768 1.00 . C C . 257 TRP CB   1 1 
        4 12924 3 1 59 TRP CD1  C  12.723   2.181   3.698 1.00 . C C . 257 TRP CD1  1 1 
        4 12925 3 1 59 TRP CD2  C  10.926   2.342   2.393 1.00 . C C . 257 TRP CD2  1 1 
        4 12926 3 1 59 TRP CE2  C  11.469   1.061   2.252 1.00 . C C . 257 TRP CE2  1 1 
        4 12927 3 1 59 TRP CE3  C   9.783   2.670   1.666 1.00 . C C . 257 TRP CE3  1 1 
        4 12928 3 1 59 TRP CG   C  11.749   3.050   3.325 1.00 . C C . 257 TRP CG   1 1 
        4 12929 3 1 59 TRP CH2  C   9.810   0.452   0.712 1.00 . C C . 257 TRP CH2  1 1 
        4 12930 3 1 59 TRP CZ2  C  10.921   0.105   1.414 1.00 . C C . 257 TRP CZ2  1 1 
        4 12931 3 1 59 TRP CZ3  C   9.238   1.724   0.833 1.00 . C C . 257 TRP CZ3  1 1 
        4 12932 3 1 59 TRP H    H  11.883   3.299   6.103 1.00 . C C . 257 TRP H    1 1 
        4 12933 3 1 59 TRP HA   H  10.791   5.763   5.281 1.00 . C C . 257 TRP HA   1 1 
        4 12934 3 1 59 TRP HB2  H  11.141   5.007   2.945 1.00 . C C . 257 TRP HB2  1 1 
        4 12935 3 1 59 TRP HB3  H  12.580   4.887   3.931 1.00 . C C . 257 TRP HB3  1 1 
        4 12936 3 1 59 TRP HD1  H  13.509   2.402   4.402 1.00 . C C . 257 TRP HD1  1 1 
        4 12937 3 1 59 TRP HE1  H  13.150   0.214   3.167 1.00 . C C . 257 TRP HE1  1 1 
        4 12938 3 1 59 TRP HE3  H   9.330   3.646   1.745 1.00 . C C . 257 TRP HE3  1 1 
        4 12939 3 1 59 TRP HH2  H   9.362  -0.272   0.047 1.00 . C C . 257 TRP HH2  1 1 
        4 12940 3 1 59 TRP HZ2  H  11.349  -0.879   1.310 1.00 . C C . 257 TRP HZ2  1 1 
        4 12941 3 1 59 TRP HZ3  H   8.356   1.974   0.264 1.00 . C C . 257 TRP HZ3  1 1 
        4 12942 3 1 59 TRP N    N  11.235   4.024   6.202 1.00 . C C . 257 TRP N    1 1 
        4 12943 3 1 59 TRP NE1  N  12.562   0.992   3.060 1.00 . C C . 257 TRP NE1  1 1 
        4 12944 3 1 59 TRP O    O   8.574   5.210   4.214 1.00 . C C . 257 TRP O    1 1 
        4 12945 3 1 60 ILE C    C   6.696   3.908   6.129 1.00 . C C . 258 ILE C    1 1 
        4 12946 3 1 60 ILE CA   C   7.461   2.899   5.281 1.00 . C C . 258 ILE CA   1 1 
        4 12947 3 1 60 ILE CB   C   7.252   1.458   5.820 1.00 . C C . 258 ILE CB   1 1 
        4 12948 3 1 60 ILE CD1  C   7.066   0.464   3.466 1.00 . C C . 258 ILE CD1  1 1 
        4 12949 3 1 60 ILE CG1  C   7.774   0.429   4.812 1.00 . C C . 258 ILE CG1  1 1 
        4 12950 3 1 60 ILE CG2  C   5.798   1.190   6.165 1.00 . C C . 258 ILE CG2  1 1 
        4 12951 3 1 60 ILE H    H   9.516   2.610   5.616 1.00 . C C . 258 ILE H    1 1 
        4 12952 3 1 60 ILE HA   H   7.091   2.959   4.268 1.00 . C C . 258 ILE HA   1 1 
        4 12953 3 1 60 ILE HB   H   7.838   1.360   6.726 1.00 . C C . 258 ILE HB   1 1 
        4 12954 3 1 60 ILE HD11 H   7.434  -0.330   2.834 1.00 . C C . 258 ILE HD11 1 1 
        4 12955 3 1 60 ILE HD12 H   7.231   1.416   2.987 1.00 . C C . 258 ILE HD12 1 1 
        4 12956 3 1 60 ILE HD13 H   6.006   0.326   3.621 1.00 . C C . 258 ILE HD13 1 1 
        4 12957 3 1 60 ILE HG12 H   8.823   0.609   4.631 1.00 . C C . 258 ILE HG12 1 1 
        4 12958 3 1 60 ILE HG13 H   7.654  -0.562   5.227 1.00 . C C . 258 ILE HG13 1 1 
        4 12959 3 1 60 ILE HG21 H   5.196   1.289   5.275 1.00 . C C . 258 ILE HG21 1 1 
        4 12960 3 1 60 ILE HG22 H   5.467   1.905   6.904 1.00 . C C . 258 ILE HG22 1 1 
        4 12961 3 1 60 ILE HG23 H   5.698   0.190   6.558 1.00 . C C . 258 ILE HG23 1 1 
        4 12962 3 1 60 ILE N    N   8.861   3.251   5.271 1.00 . C C . 258 ILE N    1 1 
        4 12963 3 1 60 ILE O    O   5.696   4.456   5.693 1.00 . C C . 258 ILE O    1 1 
        4 12964 3 1 61 GLN C    C   6.549   6.478   7.602 1.00 . C C . 259 GLN C    1 1 
        4 12965 3 1 61 GLN CA   C   6.663   5.141   8.245 1.00 . C C . 259 GLN CA   1 1 
        4 12966 3 1 61 GLN CB   C   7.507   5.207   9.545 1.00 . C C . 259 GLN CB   1 1 
        4 12967 3 1 61 GLN CD   C   7.188   2.774  10.012 1.00 . C C . 259 GLN CD   1 1 
        4 12968 3 1 61 GLN CG   C   7.146   4.163  10.559 1.00 . C C . 259 GLN CG   1 1 
        4 12969 3 1 61 GLN H    H   7.991   3.648   7.626 1.00 . C C . 259 GLN H    1 1 
        4 12970 3 1 61 GLN HA   H   5.679   4.789   8.499 1.00 . C C . 259 GLN HA   1 1 
        4 12971 3 1 61 GLN HB2  H   8.529   4.985   9.278 1.00 . C C . 259 GLN HB2  1 1 
        4 12972 3 1 61 GLN HB3  H   7.426   6.180  10.004 1.00 . C C . 259 GLN HB3  1 1 
        4 12973 3 1 61 GLN HE21 H   5.616   2.351  11.076 1.00 . C C . 259 GLN HE21 1 1 
        4 12974 3 1 61 GLN HE22 H   6.168   1.124  10.032 1.00 . C C . 259 GLN HE22 1 1 
        4 12975 3 1 61 GLN HG2  H   7.837   4.219  11.386 1.00 . C C . 259 GLN HG2  1 1 
        4 12976 3 1 61 GLN HG3  H   6.149   4.362  10.917 1.00 . C C . 259 GLN HG3  1 1 
        4 12977 3 1 61 GLN N    N   7.213   4.161   7.320 1.00 . C C . 259 GLN N    1 1 
        4 12978 3 1 61 GLN NE2  N   6.264   2.012  10.426 1.00 . C C . 259 GLN NE2  1 1 
        4 12979 3 1 61 GLN O    O   5.482   7.060   7.571 1.00 . C C . 259 GLN O    1 1 
        4 12980 3 1 61 GLN OE1  O   8.014   2.420   9.149 1.00 . C C . 259 GLN OE1  1 1 
        4 12981 3 1 62 GLU C    C   6.661   8.197   5.191 1.00 . C C . 260 GLU C    1 1 
        4 12982 3 1 62 GLU CA   C   7.649   8.155   6.328 1.00 . C C . 260 GLU CA   1 1 
        4 12983 3 1 62 GLU CB   C   9.036   8.449   5.821 1.00 . C C . 260 GLU CB   1 1 
        4 12984 3 1 62 GLU CD   C   9.435  10.322   7.359 1.00 . C C . 260 GLU CD   1 1 
        4 12985 3 1 62 GLU CG   C   9.953   8.995   6.864 1.00 . C C . 260 GLU CG   1 1 
        4 12986 3 1 62 GLU H    H   8.448   6.390   7.106 1.00 . C C . 260 GLU H    1 1 
        4 12987 3 1 62 GLU HA   H   7.379   8.938   7.022 1.00 . C C . 260 GLU HA   1 1 
        4 12988 3 1 62 GLU HB2  H   9.466   7.538   5.431 1.00 . C C . 260 GLU HB2  1 1 
        4 12989 3 1 62 GLU HB3  H   8.961   9.169   5.025 1.00 . C C . 260 GLU HB3  1 1 
        4 12990 3 1 62 GLU HG2  H  10.036   8.292   7.683 1.00 . C C . 260 GLU HG2  1 1 
        4 12991 3 1 62 GLU HG3  H  10.924   9.136   6.418 1.00 . C C . 260 GLU HG3  1 1 
        4 12992 3 1 62 GLU N    N   7.624   6.920   7.032 1.00 . C C . 260 GLU N    1 1 
        4 12993 3 1 62 GLU O    O   5.930   9.171   5.051 1.00 . C C . 260 GLU O    1 1 
        4 12994 3 1 62 GLU OE1  O   9.054  11.179   6.505 1.00 . C C . 260 GLU OE1  1 1 
        4 12995 3 1 62 GLU OE2  O   9.394  10.539   8.570 1.00 . C C . 260 GLU OE2  1 1 
        4 12996 3 1 63 TYR C    C   4.316   7.100   3.605 1.00 . C C . 261 TYR C    1 1 
        4 12997 3 1 63 TYR CA   C   5.797   7.146   3.224 1.00 . C C . 261 TYR CA   1 1 
        4 12998 3 1 63 TYR CB   C   6.157   5.988   2.294 1.00 . C C . 261 TYR CB   1 1 
        4 12999 3 1 63 TYR CD1  C   6.151   6.912  -0.031 1.00 . C C . 261 TYR CD1  1 1 
        4 13000 3 1 63 TYR CD2  C   4.354   5.476   0.591 1.00 . C C . 261 TYR CD2  1 1 
        4 13001 3 1 63 TYR CE1  C   5.613   7.067  -1.281 1.00 . C C . 261 TYR CE1  1 1 
        4 13002 3 1 63 TYR CE2  C   3.801   5.619  -0.664 1.00 . C C . 261 TYR CE2  1 1 
        4 13003 3 1 63 TYR CG   C   5.538   6.122   0.927 1.00 . C C . 261 TYR CG   1 1 
        4 13004 3 1 63 TYR CZ   C   4.431   6.418  -1.600 1.00 . C C . 261 TYR CZ   1 1 
        4 13005 3 1 63 TYR H    H   7.228   6.402   4.587 1.00 . C C . 261 TYR H    1 1 
        4 13006 3 1 63 TYR HA   H   5.971   8.072   2.699 1.00 . C C . 261 TYR HA   1 1 
        4 13007 3 1 63 TYR HB2  H   7.229   5.945   2.173 1.00 . C C . 261 TYR HB2  1 1 
        4 13008 3 1 63 TYR HB3  H   5.809   5.064   2.730 1.00 . C C . 261 TYR HB3  1 1 
        4 13009 3 1 63 TYR HD1  H   7.070   7.418   0.222 1.00 . C C . 261 TYR HD1  1 1 
        4 13010 3 1 63 TYR HD2  H   3.866   4.854   1.328 1.00 . C C . 261 TYR HD2  1 1 
        4 13011 3 1 63 TYR HE1  H   6.141   7.690  -1.991 1.00 . C C . 261 TYR HE1  1 1 
        4 13012 3 1 63 TYR HE2  H   2.880   5.108  -0.903 1.00 . C C . 261 TYR HE2  1 1 
        4 13013 3 1 63 TYR HH   H   2.928   6.611  -2.786 1.00 . C C . 261 TYR HH   1 1 
        4 13014 3 1 63 TYR N    N   6.641   7.167   4.391 1.00 . C C . 261 TYR N    1 1 
        4 13015 3 1 63 TYR O    O   3.519   7.875   3.073 1.00 . C C . 261 TYR O    1 1 
        4 13016 3 1 63 TYR OH   O   3.887   6.565  -2.860 1.00 . C C . 261 TYR OH   1 1 
        4 13017 3 1 64 LEU C    C   2.123   7.376   5.633 1.00 . C C . 262 LEU C    1 1 
        4 13018 3 1 64 LEU CA   C   2.564   6.107   4.960 1.00 . C C . 262 LEU CA   1 1 
        4 13019 3 1 64 LEU CB   C   2.345   4.923   5.904 1.00 . C C . 262 LEU CB   1 1 
        4 13020 3 1 64 LEU CD1  C   2.397   2.468   6.398 1.00 . C C . 262 LEU CD1  1 1 
        4 13021 3 1 64 LEU CD2  C   2.023   3.247   4.049 1.00 . C C . 262 LEU CD2  1 1 
        4 13022 3 1 64 LEU CG   C   2.718   3.542   5.371 1.00 . C C . 262 LEU CG   1 1 
        4 13023 3 1 64 LEU H    H   4.638   5.652   4.964 1.00 . C C . 262 LEU H    1 1 
        4 13024 3 1 64 LEU HA   H   1.965   5.967   4.073 1.00 . C C . 262 LEU HA   1 1 
        4 13025 3 1 64 LEU HB2  H   2.947   5.109   6.780 1.00 . C C . 262 LEU HB2  1 1 
        4 13026 3 1 64 LEU HB3  H   1.306   4.907   6.195 1.00 . C C . 262 LEU HB3  1 1 
        4 13027 3 1 64 LEU HD11 H   2.961   2.650   7.301 1.00 . C C . 262 LEU HD11 1 1 
        4 13028 3 1 64 LEU HD12 H   2.659   1.498   6.002 1.00 . C C . 262 LEU HD12 1 1 
        4 13029 3 1 64 LEU HD13 H   1.341   2.490   6.625 1.00 . C C . 262 LEU HD13 1 1 
        4 13030 3 1 64 LEU HD21 H   2.303   2.262   3.710 1.00 . C C . 262 LEU HD21 1 1 
        4 13031 3 1 64 LEU HD22 H   2.317   3.981   3.312 1.00 . C C . 262 LEU HD22 1 1 
        4 13032 3 1 64 LEU HD23 H   0.953   3.283   4.193 1.00 . C C . 262 LEU HD23 1 1 
        4 13033 3 1 64 LEU HG   H   3.785   3.565   5.204 1.00 . C C . 262 LEU HG   1 1 
        4 13034 3 1 64 LEU N    N   3.957   6.226   4.542 1.00 . C C . 262 LEU N    1 1 
        4 13035 3 1 64 LEU O    O   1.113   7.952   5.255 1.00 . C C . 262 LEU O    1 1 
        4 13036 3 1 65 GLU C    C   2.474  10.312   6.388 1.00 . C C . 263 GLU C    1 1 
        4 13037 3 1 65 GLU CA   C   2.618   9.085   7.315 1.00 . C C . 263 GLU CA   1 1 
        4 13038 3 1 65 GLU CB   C   3.623   9.358   8.437 1.00 . C C . 263 GLU CB   1 1 
        4 13039 3 1 65 GLU CD   C   4.426   8.738  10.753 1.00 . C C . 263 GLU CD   1 1 
        4 13040 3 1 65 GLU CG   C   3.514   8.385   9.602 1.00 . C C . 263 GLU CG   1 1 
        4 13041 3 1 65 GLU H    H   3.683   7.291   6.910 1.00 . C C . 263 GLU H    1 1 
        4 13042 3 1 65 GLU HA   H   1.650   8.937   7.769 1.00 . C C . 263 GLU HA   1 1 
        4 13043 3 1 65 GLU HB2  H   4.609   9.241   8.011 1.00 . C C . 263 GLU HB2  1 1 
        4 13044 3 1 65 GLU HB3  H   3.539  10.366   8.806 1.00 . C C . 263 GLU HB3  1 1 
        4 13045 3 1 65 GLU HG2  H   2.492   8.394   9.948 1.00 . C C . 263 GLU HG2  1 1 
        4 13046 3 1 65 GLU HG3  H   3.763   7.396   9.245 1.00 . C C . 263 GLU HG3  1 1 
        4 13047 3 1 65 GLU N    N   2.908   7.831   6.613 1.00 . C C . 263 GLU N    1 1 
        4 13048 3 1 65 GLU O    O   1.737  11.247   6.721 1.00 . C C . 263 GLU O    1 1 
        4 13049 3 1 65 GLU OE1  O   4.008   9.570  11.617 1.00 . C C . 263 GLU OE1  1 1 
        4 13050 3 1 65 GLU OE2  O   5.547   8.217  10.822 1.00 . C C . 263 GLU OE2  1 1 
        4 13051 3 1 66 LYS C    C   1.972  11.255   3.285 1.00 . C C . 264 LYS C    1 1 
        4 13052 3 1 66 LYS CA   C   3.029  11.453   4.345 1.00 . C C . 264 LYS CA   1 1 
        4 13053 3 1 66 LYS CB   C   4.314  11.879   3.733 1.00 . C C . 264 LYS CB   1 1 
        4 13054 3 1 66 LYS CD   C   6.159  11.584   2.200 1.00 . C C . 264 LYS CD   1 1 
        4 13055 3 1 66 LYS CE   C   7.175  12.101   3.223 1.00 . C C . 264 LYS CE   1 1 
        4 13056 3 1 66 LYS CG   C   5.000  10.904   2.840 1.00 . C C . 264 LYS CG   1 1 
        4 13057 3 1 66 LYS H    H   3.792   9.602   5.046 1.00 . C C . 264 LYS H    1 1 
        4 13058 3 1 66 LYS HA   H   2.673  12.288   4.921 1.00 . C C . 264 LYS HA   1 1 
        4 13059 3 1 66 LYS HB2  H   4.142  12.785   3.181 1.00 . C C . 264 LYS HB2  1 1 
        4 13060 3 1 66 LYS HB3  H   4.956  12.083   4.573 1.00 . C C . 264 LYS HB3  1 1 
        4 13061 3 1 66 LYS HD2  H   6.620  10.973   1.442 1.00 . C C . 264 LYS HD2  1 1 
        4 13062 3 1 66 LYS HD3  H   5.645  12.438   1.783 1.00 . C C . 264 LYS HD3  1 1 
        4 13063 3 1 66 LYS HE2  H   7.955  12.597   2.669 1.00 . C C . 264 LYS HE2  1 1 
        4 13064 3 1 66 LYS HE3  H   6.672  12.815   3.857 1.00 . C C . 264 LYS HE3  1 1 
        4 13065 3 1 66 LYS HG2  H   5.343  10.059   3.418 1.00 . C C . 264 LYS HG2  1 1 
        4 13066 3 1 66 LYS HG3  H   4.316  10.586   2.069 1.00 . C C . 264 LYS HG3  1 1 
        4 13067 3 1 66 LYS HZ1  H   8.387  11.389   4.812 1.00 . C C . 264 LYS HZ1  1 1 
        4 13068 3 1 66 LYS HZ2  H   8.341  10.391   3.452 1.00 . C C . 264 LYS HZ2  1 1 
        4 13069 3 1 66 LYS HZ3  H   7.028  10.467   4.505 1.00 . C C . 264 LYS HZ3  1 1 
        4 13070 3 1 66 LYS N    N   3.173  10.333   5.252 1.00 . C C . 264 LYS N    1 1 
        4 13071 3 1 66 LYS NZ   N   7.775  11.029   4.046 1.00 . C C . 264 LYS NZ   1 1 
        4 13072 3 1 66 LYS O    O   1.491  12.227   2.717 1.00 . C C . 264 LYS O    1 1 
        4 13073 3 1 67 CYS C    C  -0.767  10.357   2.319 1.00 . C C . 265 CYS C    1 1 
        4 13074 3 1 67 CYS CA   C   0.565   9.653   2.008 1.00 . C C . 265 CYS CA   1 1 
        4 13075 3 1 67 CYS CB   C   0.399   8.110   1.891 1.00 . C C . 265 CYS CB   1 1 
        4 13076 3 1 67 CYS H    H   2.069   9.294   3.520 1.00 . C C . 265 CYS H    1 1 
        4 13077 3 1 67 CYS HA   H   0.917  10.046   1.065 1.00 . C C . 265 CYS HA   1 1 
        4 13078 3 1 67 CYS HB2  H   1.342   7.685   1.581 1.00 . C C . 265 CYS HB2  1 1 
        4 13079 3 1 67 CYS HB3  H   0.157   7.720   2.869 1.00 . C C . 265 CYS HB3  1 1 
        4 13080 3 1 67 CYS N    N   1.610  10.003   3.021 1.00 . C C . 265 CYS N    1 1 
        4 13081 3 1 67 CYS O    O  -1.586  10.578   1.427 1.00 . C C . 265 CYS O    1 1 
        4 13082 3 1 67 CYS SG   S  -0.872   7.495   0.701 1.00 . C C . 265 CYS SG   1 1 
        4 13083 3 1 68 LEU C    C  -2.207  12.863   3.291 1.00 . C C . 266 LEU C    1 1 
        4 13084 3 1 68 LEU CA   C  -2.093  11.528   4.050 1.00 . C C . 266 LEU CA   1 1 
        4 13085 3 1 68 LEU CB   C  -2.008  11.834   5.580 1.00 . C C . 266 LEU CB   1 1 
        4 13086 3 1 68 LEU CD1  C  -3.605  10.083   6.456 1.00 . C C . 266 LEU CD1  1 1 
        4 13087 3 1 68 LEU CD2  C  -1.170   9.615   6.515 1.00 . C C . 266 LEU CD2  1 1 
        4 13088 3 1 68 LEU CG   C  -2.233  10.683   6.600 1.00 . C C . 266 LEU CG   1 1 
        4 13089 3 1 68 LEU H    H  -0.251  10.481   4.238 1.00 . C C . 266 LEU H    1 1 
        4 13090 3 1 68 LEU HA   H  -2.983  10.947   3.865 1.00 . C C . 266 LEU HA   1 1 
        4 13091 3 1 68 LEU HB2  H  -1.025  12.235   5.768 1.00 . C C . 266 LEU HB2  1 1 
        4 13092 3 1 68 LEU HB3  H  -2.723  12.616   5.791 1.00 . C C . 266 LEU HB3  1 1 
        4 13093 3 1 68 LEU HD11 H  -3.736   9.300   7.189 1.00 . C C . 266 LEU HD11 1 1 
        4 13094 3 1 68 LEU HD12 H  -3.721   9.671   5.464 1.00 . C C . 266 LEU HD12 1 1 
        4 13095 3 1 68 LEU HD13 H  -4.350  10.851   6.613 1.00 . C C . 266 LEU HD13 1 1 
        4 13096 3 1 68 LEU HD21 H  -0.203  10.053   6.716 1.00 . C C . 266 LEU HD21 1 1 
        4 13097 3 1 68 LEU HD22 H  -1.172   9.186   5.524 1.00 . C C . 266 LEU HD22 1 1 
        4 13098 3 1 68 LEU HD23 H  -1.372   8.843   7.243 1.00 . C C . 266 LEU HD23 1 1 
        4 13099 3 1 68 LEU HG   H  -2.205  11.113   7.593 1.00 . C C . 266 LEU HG   1 1 
        4 13100 3 1 68 LEU N    N  -0.939  10.746   3.591 1.00 . C C . 266 LEU N    1 1 
        4 13101 3 1 68 LEU O    O  -3.313  13.386   3.107 1.00 . C C . 266 LEU O    1 1 
        4 13102 3 1 69 ASN C    C  -0.249  14.701   0.910 1.00 . C C . 267 ASN C    1 1 
        4 13103 3 1 69 ASN CA   C  -1.084  14.700   2.181 1.00 . C C . 267 ASN CA   1 1 
        4 13104 3 1 69 ASN CB   C  -0.620  15.802   3.142 1.00 . C C . 267 ASN CB   1 1 
        4 13105 3 1 69 ASN CG   C  -0.863  17.188   2.579 1.00 . C C . 267 ASN CG   1 1 
        4 13106 3 1 69 ASN H    H  -0.231  12.911   2.940 1.00 . C C . 267 ASN H    1 1 
        4 13107 3 1 69 ASN HA   H  -2.069  14.953   1.841 1.00 . C C . 267 ASN HA   1 1 
        4 13108 3 1 69 ASN HB2  H  -1.158  15.711   4.075 1.00 . C C . 267 ASN HB2  1 1 
        4 13109 3 1 69 ASN HB3  H   0.437  15.689   3.326 1.00 . C C . 267 ASN HB3  1 1 
        4 13110 3 1 69 ASN HD21 H   0.936  17.249   1.735 1.00 . C C . 267 ASN HD21 1 1 
        4 13111 3 1 69 ASN HD22 H  -0.088  18.608   1.513 1.00 . C C . 267 ASN HD22 1 1 
        4 13112 3 1 69 ASN N    N  -1.074  13.405   2.840 1.00 . C C . 267 ASN N    1 1 
        4 13113 3 1 69 ASN ND2  N   0.093  17.725   1.886 1.00 . C C . 267 ASN ND2  1 1 
        4 13114 3 1 69 ASN O    O  -0.790  14.808  -0.196 1.00 . C C . 267 ASN O    1 1 
        4 13115 3 1 69 ASN OD1  O  -1.924  17.774   2.781 1.00 . C C . 267 ASN OD1  1 1 
        4 13116 3 1 70 LYS C    C   1.925  15.867  -0.876 1.00 . C C . 268 LYS C    1 1 
        4 13117 3 1 70 LYS CA   C   2.046  14.606  -0.029 1.00 . C C . 268 LYS CA   1 1 
        4 13118 3 1 70 LYS CB   C   2.001  13.366  -0.906 1.00 . C C . 268 LYS CB   1 1 
        4 13119 3 1 70 LYS CD   C   2.377  10.851  -1.065 1.00 . C C . 268 LYS CD   1 1 
        4 13120 3 1 70 LYS CE   C   3.365  10.749  -2.259 1.00 . C C . 268 LYS CE   1 1 
        4 13121 3 1 70 LYS CG   C   2.499  12.115  -0.212 1.00 . C C . 268 LYS CG   1 1 
        4 13122 3 1 70 LYS H    H   1.344  14.385   1.991 1.00 . C C . 268 LYS H    1 1 
        4 13123 3 1 70 LYS HA   H   3.006  14.625   0.466 1.00 . C C . 268 LYS HA   1 1 
        4 13124 3 1 70 LYS HB2  H   0.980  13.207  -1.222 1.00 . C C . 268 LYS HB2  1 1 
        4 13125 3 1 70 LYS HB3  H   2.622  13.560  -1.764 1.00 . C C . 268 LYS HB3  1 1 
        4 13126 3 1 70 LYS HD2  H   2.529  10.003  -0.418 1.00 . C C . 268 LYS HD2  1 1 
        4 13127 3 1 70 LYS HD3  H   1.364  10.851  -1.439 1.00 . C C . 268 LYS HD3  1 1 
        4 13128 3 1 70 LYS HE2  H   4.372  10.803  -1.874 1.00 . C C . 268 LYS HE2  1 1 
        4 13129 3 1 70 LYS HE3  H   3.224   9.784  -2.723 1.00 . C C . 268 LYS HE3  1 1 
        4 13130 3 1 70 LYS HG2  H   3.542  12.253   0.040 1.00 . C C . 268 LYS HG2  1 1 
        4 13131 3 1 70 LYS HG3  H   1.935  11.986   0.699 1.00 . C C . 268 LYS HG3  1 1 
        4 13132 3 1 70 LYS HZ1  H   3.556  12.720  -2.929 1.00 . C C . 268 LYS HZ1  1 1 
        4 13133 3 1 70 LYS HZ2  H   2.209  11.919  -3.563 1.00 . C C . 268 LYS HZ2  1 1 
        4 13134 3 1 70 LYS HZ3  H   3.765  11.551  -4.136 1.00 . C C . 268 LYS HZ3  1 1 
        4 13135 3 1 70 LYS N    N   1.056  14.553   1.074 1.00 . C C . 268 LYS N    1 1 
        4 13136 3 1 70 LYS NZ   N   3.211  11.810  -3.294 1.00 . C C . 268 LYS NZ   1 1 
        4 13137 3 1 70 LYS O    O   1.602  16.945  -0.363 1.00 . C C . 268 LYS O    1 1 
        4 13138 4 2  3 MET C    C  -8.322   1.086  15.935 1.00 . D D . 301 MET C    1 1 
        4 13139 4 2  3 MET CA   C  -6.971   1.575  16.466 1.00 . D D . 301 MET CA   1 1 
        4 13140 4 2  3 MET CB   C  -7.155   2.785  17.395 1.00 . D D . 301 MET CB   1 1 
        4 13141 4 2  3 MET CE   C  -9.380   3.407  20.871 1.00 . D D . 301 MET CE   1 1 
        4 13142 4 2  3 MET CG   C  -8.077   2.543  18.581 1.00 . D D . 301 MET CG   1 1 
        4 13143 4 2  3 MET H    H  -6.384   2.602  14.738 1.00 . D D . 301 MET H    1 1 
        4 13144 4 2  3 MET HA   H  -6.511   0.773  17.023 1.00 . D D . 301 MET HA   1 1 
        4 13145 4 2  3 MET HB2  H  -6.189   3.077  17.777 1.00 . D D . 301 MET HB2  1 1 
        4 13146 4 2  3 MET HB3  H  -7.557   3.600  16.813 1.00 . D D . 301 MET HB3  1 1 
        4 13147 4 2  3 MET HE1  H  -8.929   2.574  21.388 1.00 . D D . 301 MET HE1  1 1 
        4 13148 4 2  3 MET HE2  H -10.297   3.086  20.402 1.00 . D D . 301 MET HE2  1 1 
        4 13149 4 2  3 MET HE3  H  -9.588   4.195  21.578 1.00 . D D . 301 MET HE3  1 1 
        4 13150 4 2  3 MET HG2  H  -9.054   2.265  18.214 1.00 . D D . 301 MET HG2  1 1 
        4 13151 4 2  3 MET HG3  H  -7.673   1.738  19.178 1.00 . D D . 301 MET HG3  1 1 
        4 13152 4 2  3 MET N    N  -6.079   1.909  15.367 1.00 . D D . 301 MET N    1 1 
        4 13153 4 2  3 MET O    O  -9.166   1.886  15.503 1.00 . D D . 301 MET O    1 1 
        4 13154 4 2  3 MET SD   S  -8.247   4.007  19.624 1.00 . D D . 301 MET SD   1 1 
        4 13155 4 2  4 GLU C    C  -9.619  -2.348  15.778 1.00 . D D . 302 GLU C    1 1 
        4 13156 4 2  4 GLU CA   C  -9.709  -0.869  15.467 1.00 . D D . 302 GLU CA   1 1 
        4 13157 4 2  4 GLU CB   C  -9.915  -0.645  13.955 1.00 . D D . 302 GLU CB   1 1 
        4 13158 4 2  4 GLU CD   C -11.430  -0.876  11.951 1.00 . D D . 302 GLU CD   1 1 
        4 13159 4 2  4 GLU CG   C -11.205  -1.235  13.401 1.00 . D D . 302 GLU CG   1 1 
        4 13160 4 2  4 GLU H    H  -7.774  -0.782  16.297 1.00 . D D . 302 GLU H    1 1 
        4 13161 4 2  4 GLU HA   H -10.542  -0.452  16.013 1.00 . D D . 302 GLU HA   1 1 
        4 13162 4 2  4 GLU HB2  H  -9.916   0.415  13.757 1.00 . D D . 302 GLU HB2  1 1 
        4 13163 4 2  4 GLU HB3  H  -9.086  -1.099  13.434 1.00 . D D . 302 GLU HB3  1 1 
        4 13164 4 2  4 GLU HG2  H -11.160  -2.310  13.486 1.00 . D D . 302 GLU HG2  1 1 
        4 13165 4 2  4 GLU HG3  H -12.033  -0.861  13.985 1.00 . D D . 302 GLU HG3  1 1 
        4 13166 4 2  4 GLU N    N  -8.494  -0.218  15.938 1.00 . D D . 302 GLU N    1 1 
        4 13167 4 2  4 GLU O    O -10.584  -2.963  16.257 1.00 . D D . 302 GLU O    1 1 
        4 13168 4 2  4 GLU OE1  O -12.007   0.188  11.684 1.00 . D D . 302 GLU OE1  1 1 
        4 13169 4 2  4 GLU OE2  O -11.035  -1.643  11.058 1.00 . D D . 302 GLU OE2  1 1 
        4 13170 4 2  5 GLY C    C  -8.795  -5.215  14.748 1.00 . D D . 303 GLY C    1 1 
        4 13171 4 2  5 GLY CA   C  -8.220  -4.314  15.809 1.00 . D D . 303 GLY CA   1 1 
        4 13172 4 2  5 GLY H    H  -7.721  -2.385  15.148 1.00 . D D . 303 GLY H    1 1 
        4 13173 4 2  5 GLY HA2  H  -7.155  -4.489  15.882 1.00 . D D . 303 GLY HA2  1 1 
        4 13174 4 2  5 GLY HA3  H  -8.680  -4.554  16.755 1.00 . D D . 303 GLY HA3  1 1 
        4 13175 4 2  5 GLY N    N  -8.452  -2.916  15.530 1.00 . D D . 303 GLY N    1 1 
        4 13176 4 2  5 GLY O    O  -8.051  -5.826  13.957 1.00 . D D . 303 GLY O    1 1 
        4 13177 4 2  6 ILE C    C -10.914  -5.436  12.404 1.00 . D D . 304 ILE C    1 1 
        4 13178 4 2  6 ILE CA   C -10.777  -6.132  13.755 1.00 . D D . 304 ILE CA   1 1 
        4 13179 4 2  6 ILE CB   C -12.166  -6.611  14.276 1.00 . D D . 304 ILE CB   1 1 
        4 13180 4 2  6 ILE CD1  C -13.313  -7.761  16.270 1.00 . D D . 304 ILE CD1  1 1 
        4 13181 4 2  6 ILE CG1  C -12.008  -7.302  15.644 1.00 . D D . 304 ILE CG1  1 1 
        4 13182 4 2  6 ILE CG2  C -12.815  -7.574  13.274 1.00 . D D . 304 ILE CG2  1 1 
        4 13183 4 2  6 ILE H    H -10.628  -4.706  15.292 1.00 . D D . 304 ILE H    1 1 
        4 13184 4 2  6 ILE HA   H -10.144  -6.998  13.616 1.00 . D D . 304 ILE HA   1 1 
        4 13185 4 2  6 ILE HB   H -12.809  -5.749  14.392 1.00 . D D . 304 ILE HB   1 1 
        4 13186 4 2  6 ILE HD11 H -13.960  -6.911  16.420 1.00 . D D . 304 ILE HD11 1 1 
        4 13187 4 2  6 ILE HD12 H -13.110  -8.233  17.220 1.00 . D D . 304 ILE HD12 1 1 
        4 13188 4 2  6 ILE HD13 H -13.797  -8.467  15.613 1.00 . D D . 304 ILE HD13 1 1 
        4 13189 4 2  6 ILE HG12 H -11.379  -8.172  15.524 1.00 . D D . 304 ILE HG12 1 1 
        4 13190 4 2  6 ILE HG13 H -11.531  -6.615  16.328 1.00 . D D . 304 ILE HG13 1 1 
        4 13191 4 2  6 ILE HG21 H -13.772  -7.895  13.655 1.00 . D D . 304 ILE HG21 1 1 
        4 13192 4 2  6 ILE HG22 H -12.172  -8.430  13.132 1.00 . D D . 304 ILE HG22 1 1 
        4 13193 4 2  6 ILE HG23 H -12.953  -7.061  12.334 1.00 . D D . 304 ILE HG23 1 1 
        4 13194 4 2  6 ILE N    N -10.105  -5.278  14.688 1.00 . D D . 304 ILE N    1 1 
        4 13195 4 2  6 ILE O    O -11.926  -4.811  12.103 1.00 . D D . 304 ILE O    1 1 
        4 13196 4 2  7 SER C    C  -9.469  -6.086   9.369 1.00 . D D . 305 SER C    1 1 
        4 13197 4 2  7 SER CA   C  -9.786  -4.936  10.306 1.00 . D D . 305 SER CA   1 1 
        4 13198 4 2  7 SER CB   C  -8.658  -3.909  10.249 1.00 . D D . 305 SER CB   1 1 
        4 13199 4 2  7 SER H    H  -9.039  -5.900  12.026 1.00 . D D . 305 SER H    1 1 
        4 13200 4 2  7 SER HA   H -10.728  -4.474  10.052 1.00 . D D . 305 SER HA   1 1 
        4 13201 4 2  7 SER HB2  H  -7.709  -4.415  10.348 1.00 . D D . 305 SER HB2  1 1 
        4 13202 4 2  7 SER HB3  H  -8.688  -3.390   9.303 1.00 . D D . 305 SER HB3  1 1 
        4 13203 4 2  7 SER HG   H  -9.652  -2.515  11.200 1.00 . D D . 305 SER HG   1 1 
        4 13204 4 2  7 SER N    N  -9.846  -5.489  11.647 1.00 . D D . 305 SER N    1 1 
        4 13205 4 2  7 SER O    O  -8.932  -5.913   8.269 1.00 . D D . 305 SER O    1 1 
        4 13206 4 2  7 SER OG   O  -8.787  -2.956  11.301 1.00 . D D . 305 SER OG   1 1 
        4 13207 4 2  8 ILE C    C -10.405  -8.761   7.965 1.00 . D D . 306 ILE C    1 1 
        4 13208 4 2  8 ILE CA   C  -9.514  -8.473   9.159 1.00 . D D . 306 ILE CA   1 1 
        4 13209 4 2  8 ILE CB   C  -9.571  -9.666  10.149 1.00 . D D . 306 ILE CB   1 1 
        4 13210 4 2  8 ILE CD1  C  -7.161  -9.239  10.958 1.00 . D D . 306 ILE CD1  1 1 
        4 13211 4 2  8 ILE CG1  C  -8.617  -9.443  11.344 1.00 . D D . 306 ILE CG1  1 1 
        4 13212 4 2  8 ILE CG2  C  -9.261 -10.983   9.445 1.00 . D D . 306 ILE CG2  1 1 
        4 13213 4 2  8 ILE H    H -10.405  -7.273  10.619 1.00 . D D . 306 ILE H    1 1 
        4 13214 4 2  8 ILE HA   H  -8.493  -8.394   8.813 1.00 . D D . 306 ILE HA   1 1 
        4 13215 4 2  8 ILE HB   H -10.583  -9.728  10.524 1.00 . D D . 306 ILE HB   1 1 
        4 13216 4 2  8 ILE HD11 H  -7.072  -8.336  10.373 1.00 . D D . 306 ILE HD11 1 1 
        4 13217 4 2  8 ILE HD12 H  -6.822 -10.083  10.378 1.00 . D D . 306 ILE HD12 1 1 
        4 13218 4 2  8 ILE HD13 H  -6.558  -9.142  11.849 1.00 . D D . 306 ILE HD13 1 1 
        4 13219 4 2  8 ILE HG12 H  -8.931  -8.563  11.886 1.00 . D D . 306 ILE HG12 1 1 
        4 13220 4 2  8 ILE HG13 H  -8.671 -10.298  12.002 1.00 . D D . 306 ILE HG13 1 1 
        4 13221 4 2  8 ILE HG21 H  -9.302 -11.793  10.157 1.00 . D D . 306 ILE HG21 1 1 
        4 13222 4 2  8 ILE HG22 H  -8.278 -10.927   9.001 1.00 . D D . 306 ILE HG22 1 1 
        4 13223 4 2  8 ILE HG23 H  -9.993 -11.148   8.667 1.00 . D D . 306 ILE HG23 1 1 
        4 13224 4 2  8 ILE N    N  -9.848  -7.252   9.813 1.00 . D D . 306 ILE N    1 1 
        4 13225 4 2  8 ILE O    O -11.622  -8.938   8.097 1.00 . D D . 306 ILE O    1 1 
        4 13226 4 2  9 TYS C    C  -9.717 -10.463   5.145 1.00 . D D . 307 TYS C    1 1 
        4 13227 4 2  9 TYS CA   C -10.423  -9.200   5.611 1.00 . D D . 307 TYS CA   1 1 
        4 13228 4 2  9 TYS CB   C -10.492  -8.064   4.533 1.00 . D D . 307 TYS CB   1 1 
        4 13229 4 2  9 TYS CD1  C  -9.012  -6.056   4.914 1.00 . D D . 307 TYS CD1  1 1 
        4 13230 4 2  9 TYS CD2  C  -8.218  -7.742   3.436 1.00 . D D . 307 TYS CD2  1 1 
        4 13231 4 2  9 TYS CE1  C  -7.874  -5.316   4.697 1.00 . D D . 307 TYS CE1  1 1 
        4 13232 4 2  9 TYS CE2  C  -7.071  -7.010   3.216 1.00 . D D . 307 TYS CE2  1 1 
        4 13233 4 2  9 TYS CG   C  -9.209  -7.280   4.292 1.00 . D D . 307 TYS CG   1 1 
        4 13234 4 2  9 TYS CZ   C  -6.902  -5.792   3.849 1.00 . D D . 307 TYS CZ   1 1 
        4 13235 4 2  9 TYS H    H  -8.868  -8.469   6.762 1.00 . D D . 307 TYS H    1 1 
        4 13236 4 2  9 TYS HA   H -11.424  -9.494   5.894 1.00 . D D . 307 TYS HA   1 1 
        4 13237 4 2  9 TYS HB2  H -11.236  -7.354   4.859 1.00 . D D . 307 TYS HB2  1 1 
        4 13238 4 2  9 TYS HB3  H -10.789  -8.443   3.566 1.00 . D D . 307 TYS HB3  1 1 
        4 13239 4 2  9 TYS HD1  H  -9.775  -5.684   5.583 1.00 . D D . 307 TYS HD1  1 1 
        4 13240 4 2  9 TYS HD2  H  -8.353  -8.693   2.942 1.00 . D D . 307 TYS HD2  1 1 
        4 13241 4 2  9 TYS HE1  H  -7.742  -4.366   5.194 1.00 . D D . 307 TYS HE1  1 1 
        4 13242 4 2  9 TYS HE2  H  -6.307  -7.387   2.549 1.00 . D D . 307 TYS HE2  1 1 
        4 13243 4 2  9 TYS N    N  -9.800  -8.764   6.820 1.00 . D D . 307 TYS N    1 1 
        4 13244 4 2  9 TYS O    O  -8.568 -10.426   4.714 1.00 . D D . 307 TYS O    1 1 
        4 13245 4 2  9 TYS O1   O  -6.195  -4.395   1.357 1.00 . D D . 307 TYS O1   1 1 
        4 13246 4 2  9 TYS O2   O  -4.598  -6.133   1.883 1.00 . D D . 307 TYS O2   1 1 
        4 13247 4 2  9 TYS O3   O  -4.006  -4.021   2.524 1.00 . D D . 307 TYS O3   1 1 
        4 13248 4 2  9 TYS OH   O  -5.764  -5.035   3.646 1.00 . D D . 307 TYS OH   1 1 
        4 13249 4 2  9 TYS S    S  -5.215  -4.955   2.342 1.00 . D D . 307 TYS S    1 1 
        4 13250 4 2 10 THR C    C  -9.822 -13.102   3.493 1.00 . D D . 308 THR C    1 1 
        4 13251 4 2 10 THR CA   C  -9.780 -12.853   4.998 1.00 . D D . 308 THR CA   1 1 
        4 13252 4 2 10 THR CB   C -10.483 -14.009   5.752 1.00 . D D . 308 THR CB   1 1 
        4 13253 4 2 10 THR CG2  C  -9.687 -15.308   5.618 1.00 . D D . 308 THR CG2  1 1 
        4 13254 4 2 10 THR H    H -11.297 -11.567   5.640 1.00 . D D . 308 THR H    1 1 
        4 13255 4 2 10 THR HA   H  -8.745 -12.814   5.311 1.00 . D D . 308 THR HA   1 1 
        4 13256 4 2 10 THR HB   H -11.469 -14.149   5.332 1.00 . D D . 308 THR HB   1 1 
        4 13257 4 2 10 THR HG1  H -11.549 -13.682   7.314 1.00 . D D . 308 THR HG1  1 1 
        4 13258 4 2 10 THR HG21 H  -8.698 -15.168   6.033 1.00 . D D . 308 THR HG21 1 1 
        4 13259 4 2 10 THR HG22 H  -9.603 -15.574   4.574 1.00 . D D . 308 THR HG22 1 1 
        4 13260 4 2 10 THR HG23 H -10.194 -16.098   6.152 1.00 . D D . 308 THR HG23 1 1 
        4 13261 4 2 10 THR N    N -10.375 -11.583   5.311 1.00 . D D . 308 THR N    1 1 
        4 13262 4 2 10 THR O    O -10.760 -13.715   2.967 1.00 . D D . 308 THR O    1 1 
        4 13263 4 2 10 THR OG1  O -10.598 -13.676   7.154 1.00 . D D . 308 THR OG1  1 1 
        4 13264 4 2 11 SER C    C  -7.367 -13.084   0.976 1.00 . D D . 309 SER C    1 1 
        4 13265 4 2 11 SER CA   C  -8.767 -12.717   1.395 1.00 . D D . 309 SER CA   1 1 
        4 13266 4 2 11 SER CB   C  -9.216 -11.445   0.684 1.00 . D D . 309 SER CB   1 1 
        4 13267 4 2 11 SER H    H  -8.181 -12.014   3.262 1.00 . D D . 309 SER H    1 1 
        4 13268 4 2 11 SER HA   H  -9.438 -13.513   1.108 1.00 . D D . 309 SER HA   1 1 
        4 13269 4 2 11 SER HB2  H  -8.600 -10.618   1.003 1.00 . D D . 309 SER HB2  1 1 
        4 13270 4 2 11 SER HB3  H  -9.109 -11.591  -0.379 1.00 . D D . 309 SER HB3  1 1 
        4 13271 4 2 11 SER HG   H -10.613 -10.703   1.829 1.00 . D D . 309 SER HG   1 1 
        4 13272 4 2 11 SER N    N  -8.858 -12.562   2.806 1.00 . D D . 309 SER N    1 1 
        4 13273 4 2 11 SER O    O  -6.460 -12.255   1.003 1.00 . D D . 309 SER O    1 1 
        4 13274 4 2 11 SER OG   O -10.572 -11.152   0.975 1.00 . D D . 309 SER OG   1 1 
        4 13275 4 2 12 ASP C    C  -5.758 -14.281  -1.298 1.00 . D D . 310 ASP C    1 1 
        4 13276 4 2 12 ASP CA   C  -5.926 -14.795   0.101 1.00 . D D . 310 ASP CA   1 1 
        4 13277 4 2 12 ASP CB   C  -5.815 -16.310   0.131 1.00 . D D . 310 ASP CB   1 1 
        4 13278 4 2 12 ASP CG   C  -4.605 -16.803  -0.643 1.00 . D D . 310 ASP CG   1 1 
        4 13279 4 2 12 ASP H    H  -7.923 -14.973   0.726 1.00 . D D . 310 ASP H    1 1 
        4 13280 4 2 12 ASP HA   H  -5.146 -14.367   0.715 1.00 . D D . 310 ASP HA   1 1 
        4 13281 4 2 12 ASP HB2  H  -5.722 -16.637   1.157 1.00 . D D . 310 ASP HB2  1 1 
        4 13282 4 2 12 ASP HB3  H  -6.702 -16.740  -0.307 1.00 . D D . 310 ASP HB3  1 1 
        4 13283 4 2 12 ASP N    N  -7.188 -14.338   0.631 1.00 . D D . 310 ASP N    1 1 
        4 13284 4 2 12 ASP O    O  -6.648 -14.446  -2.148 1.00 . D D . 310 ASP O    1 1 
        4 13285 4 2 12 ASP OD1  O  -3.502 -16.268  -0.438 1.00 . D D . 310 ASP OD1  1 1 
        4 13286 4 2 12 ASP OD2  O  -4.775 -17.700  -1.500 1.00 . D D . 310 ASP OD2  1 1 
        4 13287 4 2 13 ASN C    C  -2.884 -13.063  -3.065 1.00 . D D . 311 ASN C    1 1 
        4 13288 4 2 13 ASN CA   C  -4.391 -13.051  -2.818 1.00 . D D . 311 ASN CA   1 1 
        4 13289 4 2 13 ASN CB   C  -4.923 -11.603  -2.827 1.00 . D D . 311 ASN CB   1 1 
        4 13290 4 2 13 ASN CG   C  -4.884 -10.924  -4.190 1.00 . D D . 311 ASN CG   1 1 
        4 13291 4 2 13 ASN H    H  -4.013 -13.568  -0.801 1.00 . D D . 311 ASN H    1 1 
        4 13292 4 2 13 ASN HA   H  -4.895 -13.618  -3.583 1.00 . D D . 311 ASN HA   1 1 
        4 13293 4 2 13 ASN HB2  H  -5.950 -11.609  -2.491 1.00 . D D . 311 ASN HB2  1 1 
        4 13294 4 2 13 ASN HB3  H  -4.338 -11.015  -2.134 1.00 . D D . 311 ASN HB3  1 1 
        4 13295 4 2 13 ASN HD21 H  -5.332 -12.620  -5.119 1.00 . D D . 311 ASN HD21 1 1 
        4 13296 4 2 13 ASN HD22 H  -5.120 -11.238  -6.129 1.00 . D D . 311 ASN HD22 1 1 
        4 13297 4 2 13 ASN N    N  -4.662 -13.639  -1.533 1.00 . D D . 311 ASN N    1 1 
        4 13298 4 2 13 ASN ND2  N  -5.132 -11.665  -5.244 1.00 . D D . 311 ASN ND2  1 1 
        4 13299 4 2 13 ASN O    O  -2.382 -12.454  -4.028 1.00 . D D . 311 ASN O    1 1 
        4 13300 4 2 13 ASN OD1  O  -4.680  -9.722  -4.281 1.00 . D D . 311 ASN OD1  1 1 
        4 13301 4 2 14 TYS C    C  -0.321 -14.925  -1.329 1.00 . D D . 312 TYS C    1 1 
        4 13302 4 2 14 TYS CA   C  -0.730 -13.827  -2.282 1.00 . D D . 312 TYS CA   1 1 
        4 13303 4 2 14 TYS CB   C  -0.189 -12.457  -1.862 1.00 . D D . 312 TYS CB   1 1 
        4 13304 4 2 14 TYS CD1  C   2.211 -11.669  -1.643 1.00 . D D . 312 TYS CD1  1 1 
        4 13305 4 2 14 TYS CD2  C   1.323 -12.000  -3.822 1.00 . D D . 312 TYS CD2  1 1 
        4 13306 4 2 14 TYS CE1  C   3.414 -11.257  -2.190 1.00 . D D . 312 TYS CE1  1 1 
        4 13307 4 2 14 TYS CE2  C   2.517 -11.600  -4.381 1.00 . D D . 312 TYS CE2  1 1 
        4 13308 4 2 14 TYS CG   C   1.148 -12.045  -2.448 1.00 . D D . 312 TYS CG   1 1 
        4 13309 4 2 14 TYS CZ   C   3.565 -11.225  -3.565 1.00 . D D . 312 TYS CZ   1 1 
        4 13310 4 2 14 TYS H    H  -2.599 -14.345  -1.535 1.00 . D D . 312 TYS H    1 1 
        4 13311 4 2 14 TYS HA   H  -0.419 -14.072  -3.287 1.00 . D D . 312 TYS HA   1 1 
        4 13312 4 2 14 TYS HB2  H  -0.158 -12.384  -0.786 1.00 . D D . 312 TYS HB2  1 1 
        4 13313 4 2 14 TYS HB3  H  -0.920 -11.775  -2.255 1.00 . D D . 312 TYS HB3  1 1 
        4 13314 4 2 14 TYS HD1  H   2.089 -11.697  -0.572 1.00 . D D . 312 TYS HD1  1 1 
        4 13315 4 2 14 TYS HD2  H   0.502 -12.291  -4.460 1.00 . D D . 312 TYS HD2  1 1 
        4 13316 4 2 14 TYS HE1  H   4.230 -10.970  -1.543 1.00 . D D . 312 TYS HE1  1 1 
        4 13317 4 2 14 TYS HE2  H   2.632 -11.576  -5.454 1.00 . D D . 312 TYS HE2  1 1 
        4 13318 4 2 14 TYS N    N  -2.169 -13.782  -2.221 1.00 . D D . 312 TYS N    1 1 
        4 13319 4 2 14 TYS O    O  -0.382 -14.766  -0.125 1.00 . D D . 312 TYS O    1 1 
        4 13320 4 2 14 TYS O1   O   4.156 -10.548  -6.499 1.00 . D D . 312 TYS O1   1 1 
        4 13321 4 2 14 TYS O2   O   5.991  -9.314  -5.562 1.00 . D D . 312 TYS O2   1 1 
        4 13322 4 2 14 TYS O3   O   3.912  -8.717  -4.802 1.00 . D D . 312 TYS O3   1 1 
        4 13323 4 2 14 TYS OH   O   4.772 -10.806  -4.108 1.00 . D D . 312 TYS OH   1 1 
        4 13324 4 2 14 TYS S    S   4.772  -9.940  -5.257 1.00 . D D . 312 TYS S    1 1 
        4 13325 4 2 15 THR C    C   1.619 -17.474  -0.542 1.00 . D D . 313 THR C    1 1 
        4 13326 4 2 15 THR CA   C   0.227 -17.260  -1.141 1.00 . D D . 313 THR CA   1 1 
        4 13327 4 2 15 THR CB   C  -0.200 -18.482  -1.979 1.00 . D D . 313 THR CB   1 1 
        4 13328 4 2 15 THR CG2  C  -1.691 -18.452  -2.254 1.00 . D D . 313 THR CG2  1 1 
        4 13329 4 2 15 THR H    H   0.143 -15.993  -2.861 1.00 . D D . 313 THR H    1 1 
        4 13330 4 2 15 THR HA   H  -0.432 -17.238  -0.293 1.00 . D D . 313 THR HA   1 1 
        4 13331 4 2 15 THR HB   H   0.041 -19.367  -1.407 1.00 . D D . 313 THR HB   1 1 
        4 13332 4 2 15 THR HG1  H   0.240 -19.311  -3.673 1.00 . D D . 313 THR HG1  1 1 
        4 13333 4 2 15 THR HG21 H  -1.972 -19.316  -2.839 1.00 . D D . 313 THR HG21 1 1 
        4 13334 4 2 15 THR HG22 H  -1.934 -17.554  -2.803 1.00 . D D . 313 THR HG22 1 1 
        4 13335 4 2 15 THR HG23 H  -2.234 -18.458  -1.321 1.00 . D D . 313 THR HG23 1 1 
        4 13336 4 2 15 THR N    N   0.032 -16.031  -1.892 1.00 . D D . 313 THR N    1 1 
        4 13337 4 2 15 THR O    O   1.916 -17.034   0.575 1.00 . D D . 313 THR O    1 1 
        4 13338 4 2 15 THR OG1  O   0.507 -18.486  -3.245 1.00 . D D . 313 THR OG1  1 1 
        4 13339 4 2 16 GLU C    C   4.807 -17.502  -1.318 1.00 . D D . 314 GLU C    1 1 
        4 13340 4 2 16 GLU CA   C   3.795 -18.509  -0.825 1.00 . D D . 314 GLU CA   1 1 
        4 13341 4 2 16 GLU CB   C   4.167 -19.902  -1.358 1.00 . D D . 314 GLU CB   1 1 
        4 13342 4 2 16 GLU CD   C   2.844 -21.163   0.404 1.00 . D D . 314 GLU CD   1 1 
        4 13343 4 2 16 GLU CG   C   3.139 -20.993  -1.064 1.00 . D D . 314 GLU CG   1 1 
        4 13344 4 2 16 GLU H    H   2.127 -18.376  -2.179 1.00 . D D . 314 GLU H    1 1 
        4 13345 4 2 16 GLU HA   H   3.797 -18.532   0.253 1.00 . D D . 314 GLU HA   1 1 
        4 13346 4 2 16 GLU HB2  H   4.297 -19.844  -2.428 1.00 . D D . 314 GLU HB2  1 1 
        4 13347 4 2 16 GLU HB3  H   5.107 -20.197  -0.912 1.00 . D D . 314 GLU HB3  1 1 
        4 13348 4 2 16 GLU HG2  H   2.218 -20.742  -1.567 1.00 . D D . 314 GLU HG2  1 1 
        4 13349 4 2 16 GLU HG3  H   3.512 -21.929  -1.455 1.00 . D D . 314 GLU HG3  1 1 
        4 13350 4 2 16 GLU N    N   2.459 -18.134  -1.287 1.00 . D D . 314 GLU N    1 1 
        4 13351 4 2 16 GLU O    O   6.006 -17.661  -1.134 1.00 . D D . 314 GLU O    1 1 
        4 13352 4 2 16 GLU OE1  O   3.591 -21.871   1.098 1.00 . D D . 314 GLU OE1  1 1 
        4 13353 4 2 16 GLU OE2  O   1.839 -20.611   0.889 1.00 . D D . 314 GLU OE2  1 1 
        4 13354 4 2 17 GLU C    C   5.809 -14.657  -1.394 1.00 . D D . 315 GLU C    1 1 
        4 13355 4 2 17 GLU CA   C   5.101 -15.425  -2.508 1.00 . D D . 315 GLU CA   1 1 
        4 13356 4 2 17 GLU CB   C   4.201 -14.480  -3.276 1.00 . D D . 315 GLU CB   1 1 
        4 13357 4 2 17 GLU CD   C   4.249 -15.605  -5.544 1.00 . D D . 315 GLU CD   1 1 
        4 13358 4 2 17 GLU CG   C   3.399 -15.116  -4.402 1.00 . D D . 315 GLU CG   1 1 
        4 13359 4 2 17 GLU H    H   3.326 -16.438  -2.001 1.00 . D D . 315 GLU H    1 1 
        4 13360 4 2 17 GLU HA   H   5.824 -15.852  -3.186 1.00 . D D . 315 GLU HA   1 1 
        4 13361 4 2 17 GLU HB2  H   3.505 -14.034  -2.581 1.00 . D D . 315 GLU HB2  1 1 
        4 13362 4 2 17 GLU HB3  H   4.812 -13.696  -3.696 1.00 . D D . 315 GLU HB3  1 1 
        4 13363 4 2 17 GLU HG2  H   2.855 -15.959  -4.003 1.00 . D D . 315 GLU HG2  1 1 
        4 13364 4 2 17 GLU HG3  H   2.697 -14.386  -4.778 1.00 . D D . 315 GLU HG3  1 1 
        4 13365 4 2 17 GLU N    N   4.300 -16.478  -1.944 1.00 . D D . 315 GLU N    1 1 
        4 13366 4 2 17 GLU O    O   5.171 -13.953  -0.611 1.00 . D D . 315 GLU O    1 1 
        4 13367 4 2 17 GLU OE1  O   4.494 -14.823  -6.482 1.00 . D D . 315 GLU OE1  1 1 
        4 13368 4 2 17 GLU OE2  O   4.660 -16.776  -5.532 1.00 . D D . 315 GLU OE2  1 1 
        4 13369 4 2 18 MET C    C   8.873 -13.197  -0.946 1.00 . D D . 316 MET C    1 1 
        4 13370 4 2 18 MET CA   C   7.893 -14.152  -0.300 1.00 . D D . 316 MET CA   1 1 
        4 13371 4 2 18 MET CB   C   8.681 -15.159   0.556 1.00 . D D . 316 MET CB   1 1 
        4 13372 4 2 18 MET CE   C   7.638 -18.319   3.058 1.00 . D D . 316 MET CE   1 1 
        4 13373 4 2 18 MET CG   C   7.846 -16.167   1.322 1.00 . D D . 316 MET CG   1 1 
        4 13374 4 2 18 MET H    H   7.550 -15.403  -1.964 1.00 . D D . 316 MET H    1 1 
        4 13375 4 2 18 MET HA   H   7.225 -13.598   0.343 1.00 . D D . 316 MET HA   1 1 
        4 13376 4 2 18 MET HB2  H   9.347 -15.713  -0.089 1.00 . D D . 316 MET HB2  1 1 
        4 13377 4 2 18 MET HB3  H   9.279 -14.607   1.267 1.00 . D D . 316 MET HB3  1 1 
        4 13378 4 2 18 MET HE1  H   8.117 -19.039   3.706 1.00 . D D . 316 MET HE1  1 1 
        4 13379 4 2 18 MET HE2  H   7.117 -18.835   2.267 1.00 . D D . 316 MET HE2  1 1 
        4 13380 4 2 18 MET HE3  H   6.939 -17.729   3.631 1.00 . D D . 316 MET HE3  1 1 
        4 13381 4 2 18 MET HG2  H   7.151 -15.638   1.957 1.00 . D D . 316 MET HG2  1 1 
        4 13382 4 2 18 MET HG3  H   7.301 -16.776   0.617 1.00 . D D . 316 MET HG3  1 1 
        4 13383 4 2 18 MET N    N   7.104 -14.820  -1.314 1.00 . D D . 316 MET N    1 1 
        4 13384 4 2 18 MET O    O   8.887 -13.030  -2.178 1.00 . D D . 316 MET O    1 1 
        4 13385 4 2 18 MET SD   S   8.876 -17.244   2.347 1.00 . D D . 316 MET SD   1 1 
        4 13386 4 2 19 GLY C    C  12.026 -12.387  -0.506 1.00 . D D . 317 GLY C    1 1 
        4 13387 4 2 19 GLY CA   C  10.704 -11.697  -0.599 1.00 . D D . 317 GLY CA   1 1 
        4 13388 4 2 19 GLY H    H   9.567 -12.691   0.842 1.00 . D D . 317 GLY H    1 1 
        4 13389 4 2 19 GLY HA2  H  10.502 -11.435  -1.628 1.00 . D D . 317 GLY HA2  1 1 
        4 13390 4 2 19 GLY HA3  H  10.733 -10.802   0.004 1.00 . D D . 317 GLY HA3  1 1 
        4 13391 4 2 19 GLY N    N   9.675 -12.568  -0.122 1.00 . D D . 317 GLY N    1 1 
        4 13392 4 2 19 GLY O    O  12.310 -13.297  -1.298 1.00 . D D . 317 GLY O    1 1 
        4 13393 4 2 20 SER C    C  14.392 -13.039   2.100 1.00 . D D . 318 SER C    1 1 
        4 13394 4 2 20 SER CA   C  14.101 -12.655   0.638 1.00 . D D . 318 SER CA   1 1 
        4 13395 4 2 20 SER CB   C  15.228 -11.815   0.023 1.00 . D D . 318 SER CB   1 1 
        4 13396 4 2 20 SER H    H  12.561 -11.254   1.034 1.00 . D D . 318 SER H    1 1 
        4 13397 4 2 20 SER HA   H  14.044 -13.578   0.086 1.00 . D D . 318 SER HA   1 1 
        4 13398 4 2 20 SER HB2  H  16.179 -12.258   0.279 1.00 . D D . 318 SER HB2  1 1 
        4 13399 4 2 20 SER HB3  H  15.118 -11.798  -1.052 1.00 . D D . 318 SER HB3  1 1 
        4 13400 4 2 20 SER HG   H  14.337 -10.109   0.371 1.00 . D D . 318 SER HG   1 1 
        4 13401 4 2 20 SER N    N  12.827 -12.007   0.455 1.00 . D D . 318 SER N    1 1 
        4 13402 4 2 20 SER O    O  15.035 -14.072   2.361 1.00 . D D . 318 SER O    1 1 
        4 13403 4 2 20 SER OG   O  15.215 -10.489   0.508 1.00 . D D . 318 SER OG   1 1 
        4 13404 4 2 21 GLY C    C  15.639 -12.142   4.688 1.00 . D D . 319 GLY C    1 1 
        4 13405 4 2 21 GLY CA   C  14.206 -12.480   4.437 1.00 . D D . 319 GLY CA   1 1 
        4 13406 4 2 21 GLY H    H  13.363 -11.447   2.826 1.00 . D D . 319 GLY H    1 1 
        4 13407 4 2 21 GLY HA2  H  13.572 -11.855   5.050 1.00 . D D . 319 GLY HA2  1 1 
        4 13408 4 2 21 GLY HA3  H  14.043 -13.519   4.675 1.00 . D D . 319 GLY HA3  1 1 
        4 13409 4 2 21 GLY N    N  13.910 -12.241   3.043 1.00 . D D . 319 GLY N    1 1 
        4 13410 4 2 21 GLY O    O  16.369 -12.869   5.374 1.00 . D D . 319 GLY O    1 1 
        4 13411 4 2 22 ASP C    C  17.457  -9.128   4.122 1.00 . D D . 320 ASP C    1 1 
        4 13412 4 2 22 ASP CA   C  17.426 -10.652   4.139 1.00 . D D . 320 ASP CA   1 1 
        4 13413 4 2 22 ASP CB   C  18.069 -11.228   2.894 1.00 . D D . 320 ASP CB   1 1 
        4 13414 4 2 22 ASP CG   C  19.572 -11.284   2.933 1.00 . D D . 320 ASP CG   1 1 
        4 13415 4 2 22 ASP H    H  15.404 -10.452   3.679 1.00 . D D . 320 ASP H    1 1 
        4 13416 4 2 22 ASP HA   H  17.911 -11.038   5.023 1.00 . D D . 320 ASP HA   1 1 
        4 13417 4 2 22 ASP HB2  H  17.673 -12.217   2.723 1.00 . D D . 320 ASP HB2  1 1 
        4 13418 4 2 22 ASP HB3  H  17.748 -10.551   2.122 1.00 . D D . 320 ASP HB3  1 1 
        4 13419 4 2 22 ASP N    N  16.051 -11.044   4.122 1.00 . D D . 320 ASP N    1 1 
        4 13420 4 2 22 ASP O    O  16.418  -8.511   4.395 1.00 . D D . 320 ASP O    1 1 
        4 13421 4 2 22 ASP OD1  O  20.113 -12.287   3.461 1.00 . D D . 320 ASP OD1  1 1 
        4 13422 4 2 22 ASP OD2  O  20.237 -10.366   2.415 1.00 . D D . 320 ASP OD2  1 1 
        4 13423 4 2 23 TYS C    C  18.419  -6.598   5.255 1.00 . D D . 321 TYS C    1 1 
        4 13424 4 2 23 TYS CA   C  18.758  -7.054   3.858 1.00 . D D . 321 TYS CA   1 1 
        4 13425 4 2 23 TYS CB   C  17.889  -6.339   2.786 1.00 . D D . 321 TYS CB   1 1 
        4 13426 4 2 23 TYS CD1  C  19.231  -5.651   0.777 1.00 . D D . 321 TYS CD1  1 1 
        4 13427 4 2 23 TYS CD2  C  17.968  -7.664   0.634 1.00 . D D . 321 TYS CD2  1 1 
        4 13428 4 2 23 TYS CE1  C  19.682  -5.829  -0.507 1.00 . D D . 321 TYS CE1  1 1 
        4 13429 4 2 23 TYS CE2  C  18.418  -7.855  -0.657 1.00 . D D . 321 TYS CE2  1 1 
        4 13430 4 2 23 TYS CG   C  18.369  -6.558   1.371 1.00 . D D . 321 TYS CG   1 1 
        4 13431 4 2 23 TYS CZ   C  19.282  -6.928  -1.228 1.00 . D D . 321 TYS CZ   1 1 
        4 13432 4 2 23 TYS H    H  19.377  -9.068   3.513 1.00 . D D . 321 TYS H    1 1 
        4 13433 4 2 23 TYS HA   H  19.804  -6.842   3.685 1.00 . D D . 321 TYS HA   1 1 
        4 13434 4 2 23 TYS HB2  H  17.915  -5.275   2.972 1.00 . D D . 321 TYS HB2  1 1 
        4 13435 4 2 23 TYS HB3  H  16.861  -6.676   2.817 1.00 . D D . 321 TYS HB3  1 1 
        4 13436 4 2 23 TYS HD1  H  19.549  -4.788   1.341 1.00 . D D . 321 TYS HD1  1 1 
        4 13437 4 2 23 TYS HD2  H  17.296  -8.383   1.083 1.00 . D D . 321 TYS HD2  1 1 
        4 13438 4 2 23 TYS HE1  H  20.356  -5.108  -0.946 1.00 . D D . 321 TYS HE1  1 1 
        4 13439 4 2 23 TYS HE2  H  18.098  -8.721  -1.219 1.00 . D D . 321 TYS HE2  1 1 
        4 13440 4 2 23 TYS N    N  18.613  -8.518   3.799 1.00 . D D . 321 TYS N    1 1 
        4 13441 4 2 23 TYS O    O  17.578  -5.689   5.464 1.00 . D D . 321 TYS O    1 1 
        4 13442 4 2 23 TYS O1   O  18.313  -8.908  -3.310 1.00 . D D . 321 TYS O1   1 1 
        4 13443 4 2 23 TYS O2   O  19.404  -7.413  -4.861 1.00 . D D . 321 TYS O2   1 1 
        4 13444 4 2 23 TYS O3   O  17.777  -6.424  -3.585 1.00 . D D . 321 TYS O3   1 1 
        4 13445 4 2 23 TYS OH   O  19.757  -7.087  -2.525 1.00 . D D . 321 TYS OH   1 1 
        4 13446 4 2 23 TYS S    S  18.878  -7.517  -3.566 1.00 . D D . 321 TYS S    1 1 
        4 13447 4 2 24 ASP C    C  17.581  -7.806   8.013 1.00 . D D . 322 ASP C    1 1 
        4 13448 4 2 24 ASP CA   C  18.856  -7.132   7.639 1.00 . D D . 322 ASP CA   1 1 
        4 13449 4 2 24 ASP CB   C  18.888  -5.706   8.152 1.00 . D D . 322 ASP CB   1 1 
        4 13450 4 2 24 ASP CG   C  20.264  -5.105   8.171 1.00 . D D . 322 ASP CG   1 1 
        4 13451 4 2 24 ASP H    H  19.788  -7.877   5.922 1.00 . D D . 322 ASP H    1 1 
        4 13452 4 2 24 ASP HA   H  19.650  -7.695   8.110 1.00 . D D . 322 ASP HA   1 1 
        4 13453 4 2 24 ASP HB2  H  18.248  -5.107   7.521 1.00 . D D . 322 ASP HB2  1 1 
        4 13454 4 2 24 ASP HB3  H  18.479  -5.748   9.147 1.00 . D D . 322 ASP HB3  1 1 
        4 13455 4 2 24 ASP N    N  19.088  -7.256   6.210 1.00 . D D . 322 ASP N    1 1 
        4 13456 4 2 24 ASP O    O  17.592  -8.808   8.713 1.00 . D D . 322 ASP O    1 1 
        4 13457 4 2 24 ASP OD1  O  20.696  -4.538   7.155 1.00 . D D . 322 ASP OD1  1 1 
        4 13458 4 2 24 ASP OD2  O  20.933  -5.158   9.224 1.00 . D D . 322 ASP OD2  1 1 
        4 13459 4 2 25 SER C    C  14.566  -7.584   9.141 1.00 . D D . 323 SER C    1 1 
        4 13460 4 2 25 SER CA   C  15.166  -7.822   7.718 1.00 . D D . 323 SER CA   1 1 
        4 13461 4 2 25 SER CB   C  15.152  -9.304   7.201 1.00 . D D . 323 SER CB   1 1 
        4 13462 4 2 25 SER H    H  16.572  -6.410   7.040 1.00 . D D . 323 SER H    1 1 
        4 13463 4 2 25 SER HA   H  14.537  -7.238   7.058 1.00 . D D . 323 SER HA   1 1 
        4 13464 4 2 25 SER HB2  H  15.228  -9.162   6.134 1.00 . D D . 323 SER HB2  1 1 
        4 13465 4 2 25 SER HB3  H  16.026  -9.886   7.454 1.00 . D D . 323 SER HB3  1 1 
        4 13466 4 2 25 SER HG   H  13.233  -9.417   7.147 1.00 . D D . 323 SER HG   1 1 
        4 13467 4 2 25 SER N    N  16.479  -7.251   7.543 1.00 . D D . 323 SER N    1 1 
        4 13468 4 2 25 SER O    O  13.445  -7.999   9.436 1.00 . D D . 323 SER O    1 1 
        4 13469 4 2 25 SER OG   O  13.944  -9.997   7.468 1.00 . D D . 323 SER OG   1 1 
        4 13470 4 2 26 MET C    C  14.943  -4.971  11.483 1.00 . D D . 324 MET C    1 1 
        4 13471 4 2 26 MET CA   C  14.787  -6.471  11.317 1.00 . D D . 324 MET CA   1 1 
        4 13472 4 2 26 MET CB   C  15.471  -7.184  12.518 1.00 . D D . 324 MET CB   1 1 
        4 13473 4 2 26 MET CE   C  17.755  -9.381  11.752 1.00 . D D . 324 MET CE   1 1 
        4 13474 4 2 26 MET CG   C  15.224  -8.689  12.664 1.00 . D D . 324 MET CG   1 1 
        4 13475 4 2 26 MET H    H  16.219  -6.643   9.745 1.00 . D D . 324 MET H    1 1 
        4 13476 4 2 26 MET HA   H  13.730  -6.696  11.322 1.00 . D D . 324 MET HA   1 1 
        4 13477 4 2 26 MET HB2  H  16.537  -7.040  12.436 1.00 . D D . 324 MET HB2  1 1 
        4 13478 4 2 26 MET HB3  H  15.139  -6.698  13.426 1.00 . D D . 324 MET HB3  1 1 
        4 13479 4 2 26 MET HE1  H  18.371  -9.951  11.072 1.00 . D D . 324 MET HE1  1 1 
        4 13480 4 2 26 MET HE2  H  17.975  -9.674  12.768 1.00 . D D . 324 MET HE2  1 1 
        4 13481 4 2 26 MET HE3  H  17.963  -8.329  11.625 1.00 . D D . 324 MET HE3  1 1 
        4 13482 4 2 26 MET HG2  H  15.596  -9.005  13.625 1.00 . D D . 324 MET HG2  1 1 
        4 13483 4 2 26 MET HG3  H  14.159  -8.852  12.622 1.00 . D D . 324 MET HG3  1 1 
        4 13484 4 2 26 MET N    N  15.305  -6.883  10.000 1.00 . D D . 324 MET N    1 1 
        4 13485 4 2 26 MET O    O  16.013  -4.428  11.184 1.00 . D D . 324 MET O    1 1 
        4 13486 4 2 26 MET SD   S  16.020  -9.710  11.403 1.00 . D D . 324 MET SD   1 1 
        4 13487 4 2 27 LYS C    C  12.796  -2.469  13.149 1.00 . D D . 325 LYS C    1 1 
        4 13488 4 2 27 LYS CA   C  13.887  -2.868  12.192 1.00 . D D . 325 LYS CA   1 1 
        4 13489 4 2 27 LYS CB   C  13.771  -2.012  10.912 1.00 . D D . 325 LYS CB   1 1 
        4 13490 4 2 27 LYS CD   C  15.763  -0.556  11.242 1.00 . D D . 325 LYS CD   1 1 
        4 13491 4 2 27 LYS CE   C  14.993   0.770  11.344 1.00 . D D . 325 LYS CE   1 1 
        4 13492 4 2 27 LYS CG   C  15.090  -1.560  10.312 1.00 . D D . 325 LYS CG   1 1 
        4 13493 4 2 27 LYS H    H  13.032  -4.762  12.090 1.00 . D D . 325 LYS H    1 1 
        4 13494 4 2 27 LYS HA   H  14.838  -2.655  12.655 1.00 . D D . 325 LYS HA   1 1 
        4 13495 4 2 27 LYS HB2  H  13.210  -2.535  10.153 1.00 . D D . 325 LYS HB2  1 1 
        4 13496 4 2 27 LYS HB3  H  13.240  -1.126  11.218 1.00 . D D . 325 LYS HB3  1 1 
        4 13497 4 2 27 LYS HD2  H  15.706  -1.005  12.218 1.00 . D D . 325 LYS HD2  1 1 
        4 13498 4 2 27 LYS HD3  H  16.783  -0.380  10.942 1.00 . D D . 325 LYS HD3  1 1 
        4 13499 4 2 27 LYS HE2  H  14.994   1.252  10.376 1.00 . D D . 325 LYS HE2  1 1 
        4 13500 4 2 27 LYS HE3  H  13.973   0.581  11.645 1.00 . D D . 325 LYS HE3  1 1 
        4 13501 4 2 27 LYS HG2  H  15.732  -2.420  10.186 1.00 . D D . 325 LYS HG2  1 1 
        4 13502 4 2 27 LYS HG3  H  14.912  -1.092   9.356 1.00 . D D . 325 LYS HG3  1 1 
        4 13503 4 2 27 LYS HZ1  H  15.590   1.300  13.278 1.00 . D D . 325 LYS HZ1  1 1 
        4 13504 4 2 27 LYS HZ2  H  15.086   2.614  12.350 1.00 . D D . 325 LYS HZ2  1 1 
        4 13505 4 2 27 LYS HZ3  H  16.593   1.913  12.072 1.00 . D D . 325 LYS HZ3  1 1 
        4 13506 4 2 27 LYS N    N  13.884  -4.306  11.921 1.00 . D D . 325 LYS N    1 1 
        4 13507 4 2 27 LYS NZ   N  15.606   1.702  12.318 1.00 . D D . 325 LYS NZ   1 1 
        4 13508 4 2 27 LYS O    O  11.723  -3.073  13.171 1.00 . D D . 325 LYS O    1 1 
        4 13509 4 2 28 GLU C    C  12.172   0.613  14.591 1.00 . D D . 326 GLU C    1 1 
        4 13510 4 2 28 GLU CA   C  12.137  -0.875  14.822 1.00 . D D . 326 GLU CA   1 1 
        4 13511 4 2 28 GLU CB   C  12.419  -1.172  16.292 1.00 . D D . 326 GLU CB   1 1 
        4 13512 4 2 28 GLU CD   C  12.392  -2.796  18.174 1.00 . D D . 326 GLU CD   1 1 
        4 13513 4 2 28 GLU CG   C  12.255  -2.618  16.692 1.00 . D D . 326 GLU CG   1 1 
        4 13514 4 2 28 GLU H    H  14.002  -1.119  13.968 1.00 . D D . 326 GLU H    1 1 
        4 13515 4 2 28 GLU HA   H  11.168  -1.265  14.553 1.00 . D D . 326 GLU HA   1 1 
        4 13516 4 2 28 GLU HB2  H  13.434  -0.880  16.516 1.00 . D D . 326 GLU HB2  1 1 
        4 13517 4 2 28 GLU HB3  H  11.751  -0.574  16.896 1.00 . D D . 326 GLU HB3  1 1 
        4 13518 4 2 28 GLU HG2  H  11.277  -2.960  16.388 1.00 . D D . 326 GLU HG2  1 1 
        4 13519 4 2 28 GLU HG3  H  13.016  -3.205  16.200 1.00 . D D . 326 GLU HG3  1 1 
        4 13520 4 2 28 GLU N    N  13.093  -1.485  13.948 1.00 . D D . 326 GLU N    1 1 
        4 13521 4 2 28 GLU O    O  13.264   1.209  14.541 1.00 . D D . 326 GLU O    1 1 
        4 13522 4 2 28 GLU OE1  O  11.440  -2.435  18.914 1.00 . D D . 326 GLU OE1  1 1 
        4 13523 4 2 28 GLU OE2  O  13.420  -3.301  18.630 1.00 . D D . 326 GLU OE2  1 1 
        4 13524 4 2 29 PRO C    C  10.909   3.449  15.471 1.00 . D D . 327 PRO C    1 1 
        4 13525 4 2 29 PRO CA   C  10.952   2.645  14.179 1.00 . D D . 327 PRO CA   1 1 
        4 13526 4 2 29 PRO CB   C   9.643   2.796  13.401 1.00 . D D . 327 PRO CB   1 1 
        4 13527 4 2 29 PRO CD   C   9.681   0.634  14.481 1.00 . D D . 327 PRO CD   1 1 
        4 13528 4 2 29 PRO CG   C   8.769   1.710  13.928 1.00 . D D . 327 PRO CG   1 1 
        4 13529 4 2 29 PRO HA   H  11.774   2.986  13.566 1.00 . D D . 327 PRO HA   1 1 
        4 13530 4 2 29 PRO HB2  H   9.215   3.771  13.580 1.00 . D D . 327 PRO HB2  1 1 
        4 13531 4 2 29 PRO HB3  H   9.824   2.667  12.345 1.00 . D D . 327 PRO HB3  1 1 
        4 13532 4 2 29 PRO HD2  H   9.416   0.408  15.502 1.00 . D D . 327 PRO HD2  1 1 
        4 13533 4 2 29 PRO HD3  H   9.633  -0.245  13.860 1.00 . D D . 327 PRO HD3  1 1 
        4 13534 4 2 29 PRO HG2  H   8.141   2.106  14.713 1.00 . D D . 327 PRO HG2  1 1 
        4 13535 4 2 29 PRO HG3  H   8.159   1.313  13.129 1.00 . D D . 327 PRO HG3  1 1 
        4 13536 4 2 29 PRO N    N  11.021   1.243  14.428 1.00 . D D . 327 PRO N    1 1 
        4 13537 4 2 29 PRO O    O  10.468   2.964  16.530 1.00 . D D . 327 PRO O    1 1 
        4 13538 4 2 30 ALA C    C  10.134   6.465  16.401 1.00 . D D . 328 ALA C    1 1 
        4 13539 4 2 30 ALA CA   C  11.368   5.581  16.495 1.00 . D D . 328 ALA CA   1 1 
        4 13540 4 2 30 ALA CB   C  12.623   6.424  16.451 1.00 . D D . 328 ALA CB   1 1 
        4 13541 4 2 30 ALA H    H  11.772   4.901  14.514 1.00 . D D . 328 ALA H    1 1 
        4 13542 4 2 30 ALA HA   H  11.351   5.024  17.421 1.00 . D D . 328 ALA HA   1 1 
        4 13543 4 2 30 ALA HB1  H  13.494   5.789  16.515 1.00 . D D . 328 ALA HB1  1 1 
        4 13544 4 2 30 ALA HB2  H  12.610   7.107  17.286 1.00 . D D . 328 ALA HB2  1 1 
        4 13545 4 2 30 ALA HB3  H  12.644   6.984  15.528 1.00 . D D . 328 ALA HB3  1 1 
        4 13546 4 2 30 ALA N    N  11.376   4.649  15.388 1.00 . D D . 328 ALA N    1 1 
        4 13547 4 2 30 ALA O    O  10.012   7.479  17.106 1.00 . D D . 328 ALA O    1 1 
        4 13548 4 2 31 PHE C    C   8.178   8.015  14.440 1.00 . D D . 329 PHE C    1 1 
        4 13549 4 2 31 PHE CA   C   7.958   6.720  15.217 1.00 . D D . 329 PHE CA   1 1 
        4 13550 4 2 31 PHE CB   C   7.141   6.947  16.487 1.00 . D D . 329 PHE CB   1 1 
        4 13551 4 2 31 PHE CD1  C   4.914   6.613  15.505 1.00 . D D . 329 PHE CD1  1 1 
        4 13552 4 2 31 PHE CD2  C   5.352   8.687  16.563 1.00 . D D . 329 PHE CD2  1 1 
        4 13553 4 2 31 PHE CE1  C   3.661   7.015  15.192 1.00 . D D . 329 PHE CE1  1 1 
        4 13554 4 2 31 PHE CE2  C   4.079   9.113  16.250 1.00 . D D . 329 PHE CE2  1 1 
        4 13555 4 2 31 PHE CG   C   5.775   7.429  16.190 1.00 . D D . 329 PHE CG   1 1 
        4 13556 4 2 31 PHE CZ   C   3.227   8.272  15.560 1.00 . D D . 329 PHE CZ   1 1 
        4 13557 4 2 31 PHE H    H   9.441   5.248  15.009 1.00 . D D . 329 PHE H    1 1 
        4 13558 4 2 31 PHE HA   H   7.376   6.094  14.551 1.00 . D D . 329 PHE HA   1 1 
        4 13559 4 2 31 PHE HB2  H   7.072   6.017  17.031 1.00 . D D . 329 PHE HB2  1 1 
        4 13560 4 2 31 PHE HB3  H   7.656   7.685  17.082 1.00 . D D . 329 PHE HB3  1 1 
        4 13561 4 2 31 PHE HD1  H   5.245   5.627  15.213 1.00 . D D . 329 PHE HD1  1 1 
        4 13562 4 2 31 PHE HD2  H   6.025   9.336  17.104 1.00 . D D . 329 PHE HD2  1 1 
        4 13563 4 2 31 PHE HE1  H   3.048   6.318  14.647 1.00 . D D . 329 PHE HE1  1 1 
        4 13564 4 2 31 PHE HE2  H   3.749  10.098  16.542 1.00 . D D . 329 PHE HE2  1 1 
        4 13565 4 2 31 PHE HZ   H   2.227   8.596  15.313 1.00 . D D . 329 PHE HZ   1 1 
        4 13566 4 2 31 PHE N    N   9.222   6.059  15.507 1.00 . D D . 329 PHE N    1 1 
        4 13567 4 2 31 PHE O    O   7.690   8.163  13.341 1.00 . D D . 329 PHE O    1 1 
        4 13568 4 2 32 ARG C    C  10.749  10.482  14.509 1.00 . D D . 330 ARG C    1 1 
        4 13569 4 2 32 ARG CA   C   9.252  10.196  14.394 1.00 . D D . 330 ARG CA   1 1 
        4 13570 4 2 32 ARG CB   C   8.461  11.357  15.030 1.00 . D D . 330 ARG CB   1 1 
        4 13571 4 2 32 ARG CD   C   6.610  11.732  13.288 1.00 . D D . 330 ARG CD   1 1 
        4 13572 4 2 32 ARG CG   C   6.946  11.409  14.757 1.00 . D D . 330 ARG CG   1 1 
        4 13573 4 2 32 ARG CZ   C   7.637  10.732  11.243 1.00 . D D . 330 ARG CZ   1 1 
        4 13574 4 2 32 ARG H    H   9.288   8.700  15.906 1.00 . D D . 330 ARG H    1 1 
        4 13575 4 2 32 ARG HA   H   8.990  10.125  13.349 1.00 . D D . 330 ARG HA   1 1 
        4 13576 4 2 32 ARG HB2  H   8.584  11.306  16.102 1.00 . D D . 330 ARG HB2  1 1 
        4 13577 4 2 32 ARG HB3  H   8.895  12.285  14.688 1.00 . D D . 330 ARG HB3  1 1 
        4 13578 4 2 32 ARG HD2  H   5.555  11.951  13.223 1.00 . D D . 330 ARG HD2  1 1 
        4 13579 4 2 32 ARG HD3  H   7.165  12.610  12.996 1.00 . D D . 330 ARG HD3  1 1 
        4 13580 4 2 32 ARG HE   H   6.465   9.776  12.540 1.00 . D D . 330 ARG HE   1 1 
        4 13581 4 2 32 ARG HG2  H   6.521  10.445  14.999 1.00 . D D . 330 ARG HG2  1 1 
        4 13582 4 2 32 ARG HG3  H   6.505  12.161  15.395 1.00 . D D . 330 ARG HG3  1 1 
        4 13583 4 2 32 ARG HH11 H   8.275  12.664  11.516 1.00 . D D . 330 ARG HH11 1 1 
        4 13584 4 2 32 ARG HH12 H   8.851  11.872  10.101 1.00 . D D . 330 ARG HH12 1 1 
        4 13585 4 2 32 ARG HH21 H   7.180   8.867  10.646 1.00 . D D . 330 ARG HH21 1 1 
        4 13586 4 2 32 ARG HH22 H   8.272   9.751   9.602 1.00 . D D . 330 ARG HH22 1 1 
        4 13587 4 2 32 ARG N    N   8.926   8.921  15.018 1.00 . D D . 330 ARG N    1 1 
        4 13588 4 2 32 ARG NE   N   6.900  10.642  12.353 1.00 . D D . 330 ARG NE   1 1 
        4 13589 4 2 32 ARG NH1  N   8.297  11.844  10.940 1.00 . D D . 330 ARG NH1  1 1 
        4 13590 4 2 32 ARG NH2  N   7.703   9.708  10.434 1.00 . D D . 330 ARG NH2  1 1 
        4 13591 4 2 32 ARG O    O  11.270  10.627  15.619 1.00 . D D . 330 ARG O    1 1 
        4 13592 4 2 33 GLU C    C  13.813   9.901  13.839 1.00 . D D . 331 GLU C    1 1 
        4 13593 4 2 33 GLU CA   C  12.847  10.878  13.202 1.00 . D D . 331 GLU CA   1 1 
        4 13594 4 2 33 GLU CB   C  13.175  12.267  13.674 1.00 . D D . 331 GLU CB   1 1 
        4 13595 4 2 33 GLU CD   C  12.842  14.712  13.470 1.00 . D D . 331 GLU CD   1 1 
        4 13596 4 2 33 GLU CG   C  12.406  13.363  12.994 1.00 . D D . 331 GLU CG   1 1 
        4 13597 4 2 33 GLU H    H  10.924  10.339  12.528 1.00 . D D . 331 GLU H    1 1 
        4 13598 4 2 33 GLU HA   H  13.047  10.845  12.142 1.00 . D D . 331 GLU HA   1 1 
        4 13599 4 2 33 GLU HB2  H  12.972  12.282  14.730 1.00 . D D . 331 GLU HB2  1 1 
        4 13600 4 2 33 GLU HB3  H  14.233  12.434  13.529 1.00 . D D . 331 GLU HB3  1 1 
        4 13601 4 2 33 GLU HG2  H  12.556  13.297  11.926 1.00 . D D . 331 GLU HG2  1 1 
        4 13602 4 2 33 GLU HG3  H  11.363  13.232  13.225 1.00 . D D . 331 GLU HG3  1 1 
        4 13603 4 2 33 GLU N    N  11.413  10.538  13.354 1.00 . D D . 331 GLU N    1 1 
        4 13604 4 2 33 GLU O    O  13.865   9.728  15.074 1.00 . D D . 331 GLU O    1 1 
        4 13605 4 2 33 GLU OE1  O  12.488  15.090  14.605 1.00 . D D . 331 GLU OE1  1 1 
        4 13606 4 2 33 GLU OE2  O  13.561  15.409  12.736 1.00 . D D . 331 GLU OE2  1 1 
        4 13607 4 2 34 GLU C    C  16.773   8.508  12.354 1.00 . D D . 332 GLU C    1 1 
        4 13608 4 2 34 GLU CA   C  15.636   8.435  13.374 1.00 . D D . 332 GLU CA   1 1 
        4 13609 4 2 34 GLU CB   C  15.121   7.015  13.594 1.00 . D D . 332 GLU CB   1 1 
        4 13610 4 2 34 GLU CD   C  13.791   5.095  12.712 1.00 . D D . 332 GLU CD   1 1 
        4 13611 4 2 34 GLU CG   C  14.320   6.469  12.444 1.00 . D D . 332 GLU CG   1 1 
        4 13612 4 2 34 GLU H    H  14.456   9.492  12.048 1.00 . D D . 332 GLU H    1 1 
        4 13613 4 2 34 GLU HA   H  16.015   8.818  14.307 1.00 . D D . 332 GLU HA   1 1 
        4 13614 4 2 34 GLU HB2  H  15.987   6.385  13.719 1.00 . D D . 332 GLU HB2  1 1 
        4 13615 4 2 34 GLU HB3  H  14.520   6.984  14.492 1.00 . D D . 332 GLU HB3  1 1 
        4 13616 4 2 34 GLU HG2  H  13.500   7.151  12.280 1.00 . D D . 332 GLU HG2  1 1 
        4 13617 4 2 34 GLU HG3  H  14.961   6.457  11.576 1.00 . D D . 332 GLU HG3  1 1 
        4 13618 4 2 34 GLU N    N  14.591   9.316  13.001 1.00 . D D . 332 GLU N    1 1 
        4 13619 4 2 34 GLU O    O  16.813   7.773  11.359 1.00 . D D . 332 GLU O    1 1 
        4 13620 4 2 34 GLU OE1  O  14.558   4.108  12.559 1.00 . D D . 332 GLU OE1  1 1 
        4 13621 4 2 34 GLU OE2  O  12.626   4.976  13.097 1.00 . D D . 332 GLU OE2  1 1 
        4 13622 4 2 35 ASN C    C  19.979   8.983  12.306 1.00 . D D . 333 ASN C    1 1 
        4 13623 4 2 35 ASN CA   C  18.784   9.634  11.678 1.00 . D D . 333 ASN CA   1 1 
        4 13624 4 2 35 ASN CB   C  19.078  11.121  11.371 1.00 . D D . 333 ASN CB   1 1 
        4 13625 4 2 35 ASN CG   C  17.970  11.843  10.599 1.00 . D D . 333 ASN CG   1 1 
        4 13626 4 2 35 ASN H    H  17.522  10.069  13.309 1.00 . D D . 333 ASN H    1 1 
        4 13627 4 2 35 ASN HA   H  18.557   9.121  10.755 1.00 . D D . 333 ASN HA   1 1 
        4 13628 4 2 35 ASN HB2  H  19.234  11.649  12.300 1.00 . D D . 333 ASN HB2  1 1 
        4 13629 4 2 35 ASN HB3  H  19.988  11.175  10.793 1.00 . D D . 333 ASN HB3  1 1 
        4 13630 4 2 35 ASN HD21 H  19.311  13.007   9.737 1.00 . D D . 333 ASN HD21 1 1 
        4 13631 4 2 35 ASN HD22 H  17.674  13.297   9.286 1.00 . D D . 333 ASN HD22 1 1 
        4 13632 4 2 35 ASN N    N  17.644   9.459  12.549 1.00 . D D . 333 ASN N    1 1 
        4 13633 4 2 35 ASN ND2  N  18.351  12.804   9.797 1.00 . D D . 333 ASN ND2  1 1 
        4 13634 4 2 35 ASN O    O  20.637   9.573  13.162 1.00 . D D . 333 ASN O    1 1 
        4 13635 4 2 35 ASN OD1  O  16.781  11.531  10.722 1.00 . D D . 333 ASN OD1  1 1 
        4 13636 4 2 36 ALA C    C  22.417   6.735  11.534 1.00 . D D . 334 ALA C    1 1 
        4 13637 4 2 36 ALA CA   C  21.295   7.004  12.517 1.00 . D D . 334 ALA CA   1 1 
        4 13638 4 2 36 ALA CB   C  20.755   5.700  13.091 1.00 . D D . 334 ALA CB   1 1 
        4 13639 4 2 36 ALA H    H  19.703   7.339  11.215 1.00 . D D . 334 ALA H    1 1 
        4 13640 4 2 36 ALA HA   H  21.683   7.585  13.340 1.00 . D D . 334 ALA HA   1 1 
        4 13641 4 2 36 ALA HB1  H  20.384   5.082  12.287 1.00 . D D . 334 ALA HB1  1 1 
        4 13642 4 2 36 ALA HB2  H  19.952   5.916  13.780 1.00 . D D . 334 ALA HB2  1 1 
        4 13643 4 2 36 ALA HB3  H  21.541   5.171  13.607 1.00 . D D . 334 ALA HB3  1 1 
        4 13644 4 2 36 ALA N    N  20.233   7.761  11.923 1.00 . D D . 334 ALA N    1 1 
        4 13645 4 2 36 ALA O    O  22.259   5.960  10.579 1.00 . D D . 334 ALA O    1 1 
        4 13646 4 2 37 ASN C    C  25.588   6.218  11.742 1.00 . D D . 335 ASN C    1 1 
        4 13647 4 2 37 ASN CA   C  24.711   7.147  10.946 1.00 . D D . 335 ASN CA   1 1 
        4 13648 4 2 37 ASN CB   C  25.480   8.438  10.644 1.00 . D D . 335 ASN CB   1 1 
        4 13649 4 2 37 ASN CG   C  26.663   8.207   9.704 1.00 . D D . 335 ASN CG   1 1 
        4 13650 4 2 37 ASN H    H  23.557   8.061  12.461 1.00 . D D . 335 ASN H    1 1 
        4 13651 4 2 37 ASN HA   H  24.411   6.666  10.026 1.00 . D D . 335 ASN HA   1 1 
        4 13652 4 2 37 ASN HB2  H  24.817   9.161  10.188 1.00 . D D . 335 ASN HB2  1 1 
        4 13653 4 2 37 ASN HB3  H  25.860   8.841  11.570 1.00 . D D . 335 ASN HB3  1 1 
        4 13654 4 2 37 ASN HD21 H  27.866   7.829  11.221 1.00 . D D . 335 ASN HD21 1 1 
        4 13655 4 2 37 ASN HD22 H  28.574   7.734   9.657 1.00 . D D . 335 ASN HD22 1 1 
        4 13656 4 2 37 ASN N    N  23.529   7.396  11.741 1.00 . D D . 335 ASN N    1 1 
        4 13657 4 2 37 ASN ND2  N  27.805   7.898  10.244 1.00 . D D . 335 ASN ND2  1 1 
        4 13658 4 2 37 ASN O    O  26.192   6.630  12.740 1.00 . D D . 335 ASN O    1 1 
        4 13659 4 2 37 ASN OD1  O  26.532   8.308   8.493 1.00 . D D . 335 ASN OD1  1 1 
        4 13660 4 2 38 PHE C    C  27.865   4.117  11.925 1.00 . D D . 336 PHE C    1 1 
        4 13661 4 2 38 PHE CA   C  26.369   3.988  12.076 1.00 . D D . 336 PHE CA   1 1 
        4 13662 4 2 38 PHE CB   C  25.905   2.592  11.690 1.00 . D D . 336 PHE CB   1 1 
        4 13663 4 2 38 PHE CD1  C  24.124   2.161  13.355 1.00 . D D . 336 PHE CD1  1 1 
        4 13664 4 2 38 PHE CD2  C  23.490   2.396  11.077 1.00 . D D . 336 PHE CD2  1 1 
        4 13665 4 2 38 PHE CE1  C  22.819   1.980  13.709 1.00 . D D . 336 PHE CE1  1 1 
        4 13666 4 2 38 PHE CE2  C  22.171   2.219  11.424 1.00 . D D . 336 PHE CE2  1 1 
        4 13667 4 2 38 PHE CG   C  24.479   2.369  12.042 1.00 . D D . 336 PHE CG   1 1 
        4 13668 4 2 38 PHE CZ   C  21.835   2.008  12.745 1.00 . D D . 336 PHE CZ   1 1 
        4 13669 4 2 38 PHE H    H  25.193   4.732  10.506 1.00 . D D . 336 PHE H    1 1 
        4 13670 4 2 38 PHE HA   H  26.098   4.136  13.113 1.00 . D D . 336 PHE HA   1 1 
        4 13671 4 2 38 PHE HB2  H  26.016   2.464  10.624 1.00 . D D . 336 PHE HB2  1 1 
        4 13672 4 2 38 PHE HB3  H  26.500   1.852  12.207 1.00 . D D . 336 PHE HB3  1 1 
        4 13673 4 2 38 PHE HD1  H  24.894   2.136  14.111 1.00 . D D . 336 PHE HD1  1 1 
        4 13674 4 2 38 PHE HD2  H  23.758   2.559  10.043 1.00 . D D . 336 PHE HD2  1 1 
        4 13675 4 2 38 PHE HE1  H  22.582   1.821  14.748 1.00 . D D . 336 PHE HE1  1 1 
        4 13676 4 2 38 PHE HE2  H  21.405   2.242  10.663 1.00 . D D . 336 PHE HE2  1 1 
        4 13677 4 2 38 PHE HZ   H  20.804   1.870  13.028 1.00 . D D . 336 PHE HZ   1 1 
        4 13678 4 2 38 PHE N    N  25.644   4.987  11.341 1.00 . D D . 336 PHE N    1 1 
        4 13679 4 2 38 PHE O    O  28.374   4.451  10.849 1.00 . D D . 336 PHE O    1 1 
        4 13680 4 2 39 ASN C    C  30.457   2.512  12.584 1.00 . D D . 337 ASN C    1 1 
        4 13681 4 2 39 ASN CA   C  30.003   3.887  13.011 1.00 . D D . 337 ASN CA   1 1 
        4 13682 4 2 39 ASN CB   C  30.539   4.222  14.425 1.00 . D D . 337 ASN CB   1 1 
        4 13683 4 2 39 ASN CG   C  32.069   4.327  14.519 1.00 . D D . 337 ASN CG   1 1 
        4 13684 4 2 39 ASN H    H  28.087   3.661  13.838 1.00 . D D . 337 ASN H    1 1 
        4 13685 4 2 39 ASN HA   H  30.346   4.624  12.302 1.00 . D D . 337 ASN HA   1 1 
        4 13686 4 2 39 ASN HB2  H  30.122   5.165  14.743 1.00 . D D . 337 ASN HB2  1 1 
        4 13687 4 2 39 ASN HB3  H  30.207   3.453  15.107 1.00 . D D . 337 ASN HB3  1 1 
        4 13688 4 2 39 ASN HD21 H  31.902   5.613  16.008 1.00 . D D . 337 ASN HD21 1 1 
        4 13689 4 2 39 ASN HD22 H  33.509   5.221  15.540 1.00 . D D . 337 ASN HD22 1 1 
        4 13690 4 2 39 ASN N    N  28.559   3.875  13.007 1.00 . D D . 337 ASN N    1 1 
        4 13691 4 2 39 ASN ND2  N  32.538   5.128  15.439 1.00 . D D . 337 ASN ND2  1 1 
        4 13692 4 2 39 ASN O    O  30.494   1.585  13.396 1.00 . D D . 337 ASN O    1 1 
        4 13693 4 2 39 ASN OD1  O  32.815   3.689  13.779 1.00 . D D . 337 ASN OD1  1 1 
        4 13694 4 2 40 LYS C    C  31.735   1.356   9.407 1.00 . D D . 338 LYS C    1 1 
        4 13695 4 2 40 LYS CA   C  31.101   1.109  10.753 1.00 . D D . 338 LYS CA   1 1 
        4 13696 4 2 40 LYS CB   C  29.870   0.194  10.625 1.00 . D D . 338 LYS CB   1 1 
        4 13697 4 2 40 LYS CD   C  28.927  -2.020  10.100 1.00 . D D . 338 LYS CD   1 1 
        4 13698 4 2 40 LYS CE   C  29.250  -3.394   9.617 1.00 . D D . 338 LYS CE   1 1 
        4 13699 4 2 40 LYS CG   C  30.171  -1.176  10.116 1.00 . D D . 338 LYS CG   1 1 
        4 13700 4 2 40 LYS H    H  30.710   3.153  10.728 1.00 . D D . 338 LYS H    1 1 
        4 13701 4 2 40 LYS HA   H  31.825   0.644  11.405 1.00 . D D . 338 LYS HA   1 1 
        4 13702 4 2 40 LYS HB2  H  29.414   0.050  11.592 1.00 . D D . 338 LYS HB2  1 1 
        4 13703 4 2 40 LYS HB3  H  29.152   0.636   9.952 1.00 . D D . 338 LYS HB3  1 1 
        4 13704 4 2 40 LYS HD2  H  28.526  -2.081  11.101 1.00 . D D . 338 LYS HD2  1 1 
        4 13705 4 2 40 LYS HD3  H  28.201  -1.571   9.440 1.00 . D D . 338 LYS HD3  1 1 
        4 13706 4 2 40 LYS HE2  H  29.633  -3.296   8.613 1.00 . D D . 338 LYS HE2  1 1 
        4 13707 4 2 40 LYS HE3  H  30.014  -3.771  10.276 1.00 . D D . 338 LYS HE3  1 1 
        4 13708 4 2 40 LYS HG2  H  30.568  -1.103   9.114 1.00 . D D . 338 LYS HG2  1 1 
        4 13709 4 2 40 LYS HG3  H  30.900  -1.639  10.762 1.00 . D D . 338 LYS HG3  1 1 
        4 13710 4 2 40 LYS HZ1  H  27.717  -4.366  10.610 1.00 . D D . 338 LYS HZ1  1 1 
        4 13711 4 2 40 LYS HZ2  H  28.333  -5.233   9.312 1.00 . D D . 338 LYS HZ2  1 1 
        4 13712 4 2 40 LYS HZ3  H  27.312  -3.920   9.034 1.00 . D D . 338 LYS HZ3  1 1 
        4 13713 4 2 40 LYS N    N  30.733   2.372  11.324 1.00 . D D . 338 LYS N    1 1 
        4 13714 4 2 40 LYS NZ   N  28.077  -4.279   9.638 1.00 . D D . 338 LYS NZ   1 1 
        4 13715 4 2 40 LYS O    O  31.006   1.628   8.441 1.00 . D D . 338 LYS O    1 1 
        4 13716 4 2 40 LYS OXT  O  32.971   1.303   9.307 1.00 . D D . 338 LYS OXT  1 1 
        5 13717 1 1  3 LYS C    C   7.909  -3.763 -23.194 1.00 . A A .   1 LYS C    1 1 
        5 13718 1 1  3 LYS CA   C   8.309  -5.235 -23.260 1.00 . A A .   1 LYS CA   1 1 
        5 13719 1 1  3 LYS CB   C   8.014  -5.963 -21.926 1.00 . A A .   1 LYS CB   1 1 
        5 13720 1 1  3 LYS CD   C   8.477  -6.224 -19.447 1.00 . A A .   1 LYS CD   1 1 
        5 13721 1 1  3 LYS CE   C   8.977  -7.660 -19.577 1.00 . A A .   1 LYS CE   1 1 
        5 13722 1 1  3 LYS CG   C   8.758  -5.411 -20.709 1.00 . A A .   1 LYS CG   1 1 
        5 13723 1 1  3 LYS H    H  10.052  -6.317 -23.636 1.00 . A A .   1 LYS H    1 1 
        5 13724 1 1  3 LYS HA   H   7.759  -5.707 -24.062 1.00 . A A .   1 LYS HA   1 1 
        5 13725 1 1  3 LYS HB2  H   6.954  -5.900 -21.726 1.00 . A A .   1 LYS HB2  1 1 
        5 13726 1 1  3 LYS HB3  H   8.282  -7.002 -22.052 1.00 . A A .   1 LYS HB3  1 1 
        5 13727 1 1  3 LYS HD2  H   8.976  -5.757 -18.609 1.00 . A A .   1 LYS HD2  1 1 
        5 13728 1 1  3 LYS HD3  H   7.411  -6.236 -19.269 1.00 . A A .   1 LYS HD3  1 1 
        5 13729 1 1  3 LYS HE2  H   8.478  -8.141 -20.406 1.00 . A A .   1 LYS HE2  1 1 
        5 13730 1 1  3 LYS HE3  H  10.041  -7.641 -19.763 1.00 . A A .   1 LYS HE3  1 1 
        5 13731 1 1  3 LYS HG2  H   9.819  -5.448 -20.907 1.00 . A A .   1 LYS HG2  1 1 
        5 13732 1 1  3 LYS HG3  H   8.456  -4.385 -20.548 1.00 . A A .   1 LYS HG3  1 1 
        5 13733 1 1  3 LYS HZ1  H   9.217  -8.073 -17.532 1.00 . A A .   1 LYS HZ1  1 1 
        5 13734 1 1  3 LYS HZ2  H   9.055  -9.426 -18.495 1.00 . A A .   1 LYS HZ2  1 1 
        5 13735 1 1  3 LYS HZ3  H   7.705  -8.500 -18.141 1.00 . A A .   1 LYS HZ3  1 1 
        5 13736 1 1  3 LYS N    N   9.730  -5.329 -23.587 1.00 . A A .   1 LYS N    1 1 
        5 13737 1 1  3 LYS NZ   N   8.717  -8.452 -18.359 1.00 . A A .   1 LYS NZ   1 1 
        5 13738 1 1  3 LYS O    O   8.755  -2.919 -22.911 1.00 . A A .   1 LYS O    1 1 
        5 13739 1 1  4 PRO C    C   6.465  -1.299 -22.187 1.00 . A A .   2 PRO C    1 1 
        5 13740 1 1  4 PRO CA   C   6.113  -2.048 -23.474 1.00 . A A .   2 PRO CA   1 1 
        5 13741 1 1  4 PRO CB   C   4.598  -2.237 -23.576 1.00 . A A .   2 PRO CB   1 1 
        5 13742 1 1  4 PRO CD   C   5.561  -4.388 -23.891 1.00 . A A .   2 PRO CD   1 1 
        5 13743 1 1  4 PRO CG   C   4.443  -3.493 -24.343 1.00 . A A .   2 PRO CG   1 1 
        5 13744 1 1  4 PRO HA   H   6.467  -1.488 -24.326 1.00 . A A .   2 PRO HA   1 1 
        5 13745 1 1  4 PRO HB2  H   4.180  -2.326 -22.583 1.00 . A A .   2 PRO HB2  1 1 
        5 13746 1 1  4 PRO HB3  H   4.147  -1.403 -24.091 1.00 . A A .   2 PRO HB3  1 1 
        5 13747 1 1  4 PRO HD2  H   5.246  -4.980 -23.045 1.00 . A A .   2 PRO HD2  1 1 
        5 13748 1 1  4 PRO HD3  H   5.893  -5.021 -24.700 1.00 . A A .   2 PRO HD3  1 1 
        5 13749 1 1  4 PRO HG2  H   3.485  -3.942 -24.127 1.00 . A A .   2 PRO HG2  1 1 
        5 13750 1 1  4 PRO HG3  H   4.532  -3.289 -25.400 1.00 . A A .   2 PRO HG3  1 1 
        5 13751 1 1  4 PRO N    N   6.622  -3.435 -23.492 1.00 . A A .   2 PRO N    1 1 
        5 13752 1 1  4 PRO O    O   6.043  -1.688 -21.079 1.00 . A A .   2 PRO O    1 1 
        5 13753 1 1  5 VAL C    C   6.583   1.613 -20.922 1.00 . A A .   3 VAL C    1 1 
        5 13754 1 1  5 VAL CA   C   7.660   0.546 -21.201 1.00 . A A .   3 VAL CA   1 1 
        5 13755 1 1  5 VAL CB   C   9.053   1.206 -21.461 1.00 . A A .   3 VAL CB   1 1 
        5 13756 1 1  5 VAL CG1  C   8.997   2.288 -22.526 1.00 . A A .   3 VAL CG1  1 1 
        5 13757 1 1  5 VAL CG2  C   9.687   1.709 -20.180 1.00 . A A .   3 VAL CG2  1 1 
        5 13758 1 1  5 VAL H    H   7.551  -0.014 -23.228 1.00 . A A .   3 VAL H    1 1 
        5 13759 1 1  5 VAL HA   H   7.728  -0.110 -20.346 1.00 . A A .   3 VAL HA   1 1 
        5 13760 1 1  5 VAL HB   H   9.685   0.426 -21.863 1.00 . A A .   3 VAL HB   1 1 
        5 13761 1 1  5 VAL HG11 H   9.984   2.696 -22.685 1.00 . A A .   3 VAL HG11 1 1 
        5 13762 1 1  5 VAL HG12 H   8.329   3.072 -22.199 1.00 . A A .   3 VAL HG12 1 1 
        5 13763 1 1  5 VAL HG13 H   8.622   1.865 -23.448 1.00 . A A .   3 VAL HG13 1 1 
        5 13764 1 1  5 VAL HG21 H   9.009   2.410 -19.717 1.00 . A A .   3 VAL HG21 1 1 
        5 13765 1 1  5 VAL HG22 H  10.623   2.200 -20.407 1.00 . A A .   3 VAL HG22 1 1 
        5 13766 1 1  5 VAL HG23 H   9.862   0.882 -19.510 1.00 . A A .   3 VAL HG23 1 1 
        5 13767 1 1  5 VAL N    N   7.245  -0.253 -22.327 1.00 . A A .   3 VAL N    1 1 
        5 13768 1 1  5 VAL O    O   5.849   2.014 -21.832 1.00 . A A .   3 VAL O    1 1 
        5 13769 1 1  6 SER C    C   5.999   4.312 -18.784 1.00 . A A .   4 SER C    1 1 
        5 13770 1 1  6 SER CA   C   5.435   2.976 -19.300 1.00 . A A .   4 SER CA   1 1 
        5 13771 1 1  6 SER CB   C   4.537   2.322 -18.243 1.00 . A A .   4 SER CB   1 1 
        5 13772 1 1  6 SER H    H   7.079   1.685 -18.992 1.00 . A A .   4 SER H    1 1 
        5 13773 1 1  6 SER HA   H   4.828   3.172 -20.171 1.00 . A A .   4 SER HA   1 1 
        5 13774 1 1  6 SER HB2  H   3.805   3.038 -17.898 1.00 . A A .   4 SER HB2  1 1 
        5 13775 1 1  6 SER HB3  H   4.029   1.474 -18.683 1.00 . A A .   4 SER HB3  1 1 
        5 13776 1 1  6 SER HG   H   6.057   1.340 -17.445 1.00 . A A .   4 SER HG   1 1 
        5 13777 1 1  6 SER N    N   6.468   2.034 -19.687 1.00 . A A .   4 SER N    1 1 
        5 13778 1 1  6 SER O    O   5.241   5.161 -18.302 1.00 . A A .   4 SER O    1 1 
        5 13779 1 1  6 SER OG   O   5.306   1.868 -17.132 1.00 . A A .   4 SER OG   1 1 
        5 13780 1 1  7 LEU C    C   7.475   7.017 -19.142 1.00 . A A .   5 LEU C    1 1 
        5 13781 1 1  7 LEU CA   C   7.915   5.754 -18.401 1.00 . A A .   5 LEU CA   1 1 
        5 13782 1 1  7 LEU CB   C   9.440   5.655 -18.072 1.00 . A A .   5 LEU CB   1 1 
        5 13783 1 1  7 LEU CD1  C  10.530   5.845 -20.361 1.00 . A A .   5 LEU CD1  1 1 
        5 13784 1 1  7 LEU CD2  C  11.759   4.785 -18.473 1.00 . A A .   5 LEU CD2  1 1 
        5 13785 1 1  7 LEU CG   C  10.399   5.025 -19.101 1.00 . A A .   5 LEU CG   1 1 
        5 13786 1 1  7 LEU H    H   7.864   3.839 -19.342 1.00 . A A .   5 LEU H    1 1 
        5 13787 1 1  7 LEU HA   H   7.388   5.858 -17.461 1.00 . A A .   5 LEU HA   1 1 
        5 13788 1 1  7 LEU HB2  H   9.796   6.658 -17.885 1.00 . A A .   5 LEU HB2  1 1 
        5 13789 1 1  7 LEU HB3  H   9.534   5.104 -17.147 1.00 . A A .   5 LEU HB3  1 1 
        5 13790 1 1  7 LEU HD11 H   9.558   5.942 -20.819 1.00 . A A .   5 LEU HD11 1 1 
        5 13791 1 1  7 LEU HD12 H  11.204   5.349 -21.043 1.00 . A A .   5 LEU HD12 1 1 
        5 13792 1 1  7 LEU HD13 H  10.915   6.822 -20.112 1.00 . A A .   5 LEU HD13 1 1 
        5 13793 1 1  7 LEU HD21 H  12.175   5.728 -18.144 1.00 . A A .   5 LEU HD21 1 1 
        5 13794 1 1  7 LEU HD22 H  12.416   4.336 -19.202 1.00 . A A .   5 LEU HD22 1 1 
        5 13795 1 1  7 LEU HD23 H  11.653   4.122 -17.627 1.00 . A A .   5 LEU HD23 1 1 
        5 13796 1 1  7 LEU HG   H  10.006   4.063 -19.387 1.00 . A A .   5 LEU HG   1 1 
        5 13797 1 1  7 LEU N    N   7.316   4.518 -18.900 1.00 . A A .   5 LEU N    1 1 
        5 13798 1 1  7 LEU O    O   7.941   7.352 -20.229 1.00 . A A .   5 LEU O    1 1 
        5 13799 1 1  8 SER C    C   5.163   9.504 -17.899 1.00 . A A .   6 SER C    1 1 
        5 13800 1 1  8 SER CA   C   5.913   8.847 -19.048 1.00 . A A .   6 SER CA   1 1 
        5 13801 1 1  8 SER CB   C   4.942   8.420 -20.164 1.00 . A A .   6 SER CB   1 1 
        5 13802 1 1  8 SER H    H   6.214   7.356 -17.665 1.00 . A A .   6 SER H    1 1 
        5 13803 1 1  8 SER HA   H   6.661   9.513 -19.454 1.00 . A A .   6 SER HA   1 1 
        5 13804 1 1  8 SER HB2  H   4.380   9.277 -20.508 1.00 . A A .   6 SER HB2  1 1 
        5 13805 1 1  8 SER HB3  H   5.509   8.007 -20.984 1.00 . A A .   6 SER HB3  1 1 
        5 13806 1 1  8 SER HG   H   4.508   6.704 -19.292 1.00 . A A .   6 SER HG   1 1 
        5 13807 1 1  8 SER N    N   6.536   7.674 -18.535 1.00 . A A .   6 SER N    1 1 
        5 13808 1 1  8 SER O    O   5.361   9.110 -16.724 1.00 . A A .   6 SER O    1 1 
        5 13809 1 1  8 SER OG   O   4.026   7.436 -19.699 1.00 . A A .   6 SER OG   1 1 
        5 13810 1 1  9 TYR C    C   2.273  10.218 -17.030 1.00 . A A .   7 TYR C    1 1 
        5 13811 1 1  9 TYR CA   C   3.508  11.074 -17.169 1.00 . A A .   7 TYR CA   1 1 
        5 13812 1 1  9 TYR CB   C   3.140  12.532 -17.488 1.00 . A A .   7 TYR CB   1 1 
        5 13813 1 1  9 TYR CD1  C   5.063  13.581 -18.756 1.00 . A A .   7 TYR CD1  1 1 
        5 13814 1 1  9 TYR CD2  C   4.727  14.223 -16.484 1.00 . A A .   7 TYR CD2  1 1 
        5 13815 1 1  9 TYR CE1  C   6.147  14.424 -18.841 1.00 . A A .   7 TYR CE1  1 1 
        5 13816 1 1  9 TYR CE2  C   5.813  15.069 -16.562 1.00 . A A .   7 TYR CE2  1 1 
        5 13817 1 1  9 TYR CG   C   4.332  13.463 -17.579 1.00 . A A .   7 TYR CG   1 1 
        5 13818 1 1  9 TYR CZ   C   6.519  15.167 -17.741 1.00 . A A .   7 TYR CZ   1 1 
        5 13819 1 1  9 TYR H    H   4.241  10.804 -19.114 1.00 . A A .   7 TYR H    1 1 
        5 13820 1 1  9 TYR HA   H   4.061  11.027 -16.241 1.00 . A A .   7 TYR HA   1 1 
        5 13821 1 1  9 TYR HB2  H   2.622  12.564 -18.435 1.00 . A A .   7 TYR HB2  1 1 
        5 13822 1 1  9 TYR HB3  H   2.479  12.904 -16.718 1.00 . A A .   7 TYR HB3  1 1 
        5 13823 1 1  9 TYR HD1  H   4.772  13.000 -19.617 1.00 . A A .   7 TYR HD1  1 1 
        5 13824 1 1  9 TYR HD2  H   4.171  14.146 -15.561 1.00 . A A .   7 TYR HD2  1 1 
        5 13825 1 1  9 TYR HE1  H   6.698  14.499 -19.765 1.00 . A A .   7 TYR HE1  1 1 
        5 13826 1 1  9 TYR HE2  H   6.107  15.653 -15.702 1.00 . A A .   7 TYR HE2  1 1 
        5 13827 1 1  9 TYR HH   H   7.592  16.430 -18.688 1.00 . A A .   7 TYR HH   1 1 
        5 13828 1 1  9 TYR N    N   4.332  10.484 -18.190 1.00 . A A .   7 TYR N    1 1 
        5 13829 1 1  9 TYR O    O   1.251  10.464 -17.660 1.00 . A A .   7 TYR O    1 1 
        5 13830 1 1  9 TYR OH   O   7.604  16.003 -17.822 1.00 . A A .   7 TYR OH   1 1 
        5 13831 1 1 10 ARG C    C   0.968   8.042 -14.698 1.00 . A A .   8 ARG C    1 1 
        5 13832 1 1 10 ARG CA   C   1.380   8.190 -16.131 1.00 . A A .   8 ARG CA   1 1 
        5 13833 1 1 10 ARG CB   C   1.877   6.833 -16.680 1.00 . A A .   8 ARG CB   1 1 
        5 13834 1 1 10 ARG CD   C  -0.412   5.940 -17.281 1.00 . A A .   8 ARG CD   1 1 
        5 13835 1 1 10 ARG CG   C   0.889   5.661 -16.549 1.00 . A A .   8 ARG CG   1 1 
        5 13836 1 1 10 ARG CZ   C  -0.989   6.922 -19.477 1.00 . A A .   8 ARG CZ   1 1 
        5 13837 1 1 10 ARG H    H   3.248   9.036 -15.781 1.00 . A A .   8 ARG H    1 1 
        5 13838 1 1 10 ARG HA   H   0.537   8.495 -16.733 1.00 . A A .   8 ARG HA   1 1 
        5 13839 1 1 10 ARG HB2  H   2.107   6.952 -17.728 1.00 . A A .   8 ARG HB2  1 1 
        5 13840 1 1 10 ARG HB3  H   2.787   6.571 -16.158 1.00 . A A .   8 ARG HB3  1 1 
        5 13841 1 1 10 ARG HD2  H  -1.050   5.074 -17.201 1.00 . A A .   8 ARG HD2  1 1 
        5 13842 1 1 10 ARG HD3  H  -0.895   6.789 -16.822 1.00 . A A .   8 ARG HD3  1 1 
        5 13843 1 1 10 ARG HE   H   0.669   5.877 -19.049 1.00 . A A .   8 ARG HE   1 1 
        5 13844 1 1 10 ARG HG2  H   1.339   4.772 -16.966 1.00 . A A .   8 ARG HG2  1 1 
        5 13845 1 1 10 ARG HG3  H   0.678   5.501 -15.501 1.00 . A A .   8 ARG HG3  1 1 
        5 13846 1 1 10 ARG HH11 H  -2.474   7.218 -18.086 1.00 . A A .   8 ARG HH11 1 1 
        5 13847 1 1 10 ARG HH12 H  -2.761   7.918 -19.609 1.00 . A A .   8 ARG HH12 1 1 
        5 13848 1 1 10 ARG HH21 H   0.231   6.807 -21.097 1.00 . A A .   8 ARG HH21 1 1 
        5 13849 1 1 10 ARG HH22 H  -1.222   7.684 -21.343 1.00 . A A .   8 ARG HH22 1 1 
        5 13850 1 1 10 ARG N    N   2.412   9.168 -16.272 1.00 . A A .   8 ARG N    1 1 
        5 13851 1 1 10 ARG NE   N  -0.178   6.229 -18.688 1.00 . A A .   8 ARG NE   1 1 
        5 13852 1 1 10 ARG NH1  N  -2.154   7.375 -19.022 1.00 . A A .   8 ARG NH1  1 1 
        5 13853 1 1 10 ARG NH2  N  -0.638   7.150 -20.724 1.00 . A A .   8 ARG NH2  1 1 
        5 13854 1 1 10 ARG O    O   1.806   7.966 -13.808 1.00 . A A .   8 ARG O    1 1 
        5 13855 1 1 11 CYS C    C  -1.519   6.377 -13.335 1.00 . A A .   9 CYS C    1 1 
        5 13856 1 1 11 CYS CA   C  -0.852   7.725 -13.212 1.00 . A A .   9 CYS CA   1 1 
        5 13857 1 1 11 CYS CB   C  -1.839   8.797 -12.760 1.00 . A A .   9 CYS CB   1 1 
        5 13858 1 1 11 CYS H    H  -0.920   8.244 -15.218 1.00 . A A .   9 CYS H    1 1 
        5 13859 1 1 11 CYS HA   H  -0.032   7.663 -12.515 1.00 . A A .   9 CYS HA   1 1 
        5 13860 1 1 11 CYS HB2  H  -2.615   8.894 -13.502 1.00 . A A .   9 CYS HB2  1 1 
        5 13861 1 1 11 CYS HB3  H  -2.276   8.503 -11.818 1.00 . A A .   9 CYS HB3  1 1 
        5 13862 1 1 11 CYS N    N  -0.305   8.036 -14.482 1.00 . A A .   9 CYS N    1 1 
        5 13863 1 1 11 CYS O    O  -2.241   6.139 -14.308 1.00 . A A .   9 CYS O    1 1 
        5 13864 1 1 11 CYS SG   S  -1.078  10.438 -12.536 1.00 . A A .   9 CYS SG   1 1 
        5 13865 1 1 12 PRO C    C  -3.298   4.045 -12.589 1.00 . A A .  10 PRO C    1 1 
        5 13866 1 1 12 PRO CA   C  -1.786   4.098 -12.427 1.00 . A A .  10 PRO CA   1 1 
        5 13867 1 1 12 PRO CB   C  -1.368   3.508 -11.081 1.00 . A A .  10 PRO CB   1 1 
        5 13868 1 1 12 PRO CD   C  -0.449   5.697 -11.180 1.00 . A A .  10 PRO CD   1 1 
        5 13869 1 1 12 PRO CG   C  -0.208   4.327 -10.655 1.00 . A A .  10 PRO CG   1 1 
        5 13870 1 1 12 PRO HA   H  -1.326   3.537 -13.227 1.00 . A A .  10 PRO HA   1 1 
        5 13871 1 1 12 PRO HB2  H  -2.181   3.568 -10.374 1.00 . A A .  10 PRO HB2  1 1 
        5 13872 1 1 12 PRO HB3  H  -1.068   2.480 -11.217 1.00 . A A .  10 PRO HB3  1 1 
        5 13873 1 1 12 PRO HD2  H  -0.972   6.300 -10.453 1.00 . A A .  10 PRO HD2  1 1 
        5 13874 1 1 12 PRO HD3  H   0.499   6.139 -11.443 1.00 . A A .  10 PRO HD3  1 1 
        5 13875 1 1 12 PRO HG2  H  -0.151   4.357  -9.578 1.00 . A A .  10 PRO HG2  1 1 
        5 13876 1 1 12 PRO HG3  H   0.704   3.922 -11.067 1.00 . A A .  10 PRO HG3  1 1 
        5 13877 1 1 12 PRO N    N  -1.270   5.467 -12.378 1.00 . A A .  10 PRO N    1 1 
        5 13878 1 1 12 PRO O    O  -3.799   3.545 -13.578 1.00 . A A .  10 PRO O    1 1 
        5 13879 1 1 13 CYS C    C  -5.967   5.882 -12.251 1.00 . A A .  11 CYS C    1 1 
        5 13880 1 1 13 CYS CA   C  -5.443   4.560 -11.684 1.00 . A A .  11 CYS CA   1 1 
        5 13881 1 1 13 CYS CB   C  -5.981   4.298 -10.271 1.00 . A A .  11 CYS CB   1 1 
        5 13882 1 1 13 CYS H    H  -3.560   5.054 -10.910 1.00 . A A .  11 CYS H    1 1 
        5 13883 1 1 13 CYS HA   H  -5.742   3.751 -12.333 1.00 . A A .  11 CYS HA   1 1 
        5 13884 1 1 13 CYS HB2  H  -5.529   3.395  -9.893 1.00 . A A .  11 CYS HB2  1 1 
        5 13885 1 1 13 CYS HB3  H  -5.694   5.120  -9.632 1.00 . A A .  11 CYS HB3  1 1 
        5 13886 1 1 13 CYS N    N  -4.006   4.593 -11.647 1.00 . A A .  11 CYS N    1 1 
        5 13887 1 1 13 CYS O    O  -5.182   6.817 -12.500 1.00 . A A .  11 CYS O    1 1 
        5 13888 1 1 13 CYS SG   S  -7.770   4.093 -10.142 1.00 . A A .  11 CYS SG   1 1 
        5 13889 1 1 14 ARG C    C  -8.531   7.933 -11.904 1.00 . A A .  12 ARG C    1 1 
        5 13890 1 1 14 ARG CA   C  -7.859   7.151 -13.009 1.00 . A A .  12 ARG CA   1 1 
        5 13891 1 1 14 ARG CB   C  -8.856   6.793 -14.117 1.00 . A A .  12 ARG CB   1 1 
        5 13892 1 1 14 ARG CD   C  -7.378   7.140 -16.174 1.00 . A A .  12 ARG CD   1 1 
        5 13893 1 1 14 ARG CG   C  -8.226   6.150 -15.360 1.00 . A A .  12 ARG CG   1 1 
        5 13894 1 1 14 ARG CZ   C  -5.737   8.944 -15.646 1.00 . A A .  12 ARG CZ   1 1 
        5 13895 1 1 14 ARG H    H  -7.823   5.180 -12.283 1.00 . A A .  12 ARG H    1 1 
        5 13896 1 1 14 ARG HA   H  -7.075   7.758 -13.436 1.00 . A A .  12 ARG HA   1 1 
        5 13897 1 1 14 ARG HB2  H  -9.582   6.103 -13.715 1.00 . A A .  12 ARG HB2  1 1 
        5 13898 1 1 14 ARG HB3  H  -9.367   7.694 -14.423 1.00 . A A .  12 ARG HB3  1 1 
        5 13899 1 1 14 ARG HD2  H  -6.995   6.635 -17.047 1.00 . A A .  12 ARG HD2  1 1 
        5 13900 1 1 14 ARG HD3  H  -8.026   7.943 -16.490 1.00 . A A .  12 ARG HD3  1 1 
        5 13901 1 1 14 ARG HE   H  -5.841   7.118 -14.755 1.00 . A A .  12 ARG HE   1 1 
        5 13902 1 1 14 ARG HG2  H  -7.584   5.345 -15.039 1.00 . A A .  12 ARG HG2  1 1 
        5 13903 1 1 14 ARG HG3  H  -9.011   5.757 -15.989 1.00 . A A .  12 ARG HG3  1 1 
        5 13904 1 1 14 ARG HH11 H  -7.095   9.488 -17.091 1.00 . A A .  12 ARG HH11 1 1 
        5 13905 1 1 14 ARG HH12 H  -5.939  10.674 -16.719 1.00 . A A .  12 ARG HH12 1 1 
        5 13906 1 1 14 ARG HH21 H  -4.261   8.783 -14.262 1.00 . A A .  12 ARG HH21 1 1 
        5 13907 1 1 14 ARG HH22 H  -4.300  10.279 -15.094 1.00 . A A .  12 ARG HH22 1 1 
        5 13908 1 1 14 ARG N    N  -7.251   5.956 -12.484 1.00 . A A .  12 ARG N    1 1 
        5 13909 1 1 14 ARG NE   N  -6.240   7.711 -15.432 1.00 . A A .  12 ARG NE   1 1 
        5 13910 1 1 14 ARG NH1  N  -6.296   9.750 -16.545 1.00 . A A .  12 ARG NH1  1 1 
        5 13911 1 1 14 ARG NH2  N  -4.693   9.364 -14.950 1.00 . A A .  12 ARG NH2  1 1 
        5 13912 1 1 14 ARG O    O  -8.134   9.066 -11.593 1.00 . A A .  12 ARG O    1 1 
        5 13913 1 1 15 PHE C    C -10.448   6.983  -9.109 1.00 . A A .  13 PHE C    1 1 
        5 13914 1 1 15 PHE CA   C -10.272   7.957 -10.241 1.00 . A A .  13 PHE CA   1 1 
        5 13915 1 1 15 PHE CB   C -11.640   8.454 -10.743 1.00 . A A .  13 PHE CB   1 1 
        5 13916 1 1 15 PHE CD1  C -11.399  10.843 -11.472 1.00 . A A .  13 PHE CD1  1 1 
        5 13917 1 1 15 PHE CD2  C -11.644   9.172 -13.153 1.00 . A A .  13 PHE CD2  1 1 
        5 13918 1 1 15 PHE CE1  C -11.323  11.817 -12.445 1.00 . A A .  13 PHE CE1  1 1 
        5 13919 1 1 15 PHE CE2  C -11.570  10.142 -14.131 1.00 . A A .  13 PHE CE2  1 1 
        5 13920 1 1 15 PHE CG   C -11.559   9.510 -11.812 1.00 . A A .  13 PHE CG   1 1 
        5 13921 1 1 15 PHE CZ   C -11.407  11.465 -13.776 1.00 . A A .  13 PHE CZ   1 1 
        5 13922 1 1 15 PHE H    H  -9.769   6.406 -11.518 1.00 . A A .  13 PHE H    1 1 
        5 13923 1 1 15 PHE HA   H  -9.699   8.801  -9.889 1.00 . A A .  13 PHE HA   1 1 
        5 13924 1 1 15 PHE HB2  H -12.179   7.616 -11.158 1.00 . A A .  13 PHE HB2  1 1 
        5 13925 1 1 15 PHE HB3  H -12.197   8.855  -9.910 1.00 . A A .  13 PHE HB3  1 1 
        5 13926 1 1 15 PHE HD1  H -11.329  11.118 -10.430 1.00 . A A .  13 PHE HD1  1 1 
        5 13927 1 1 15 PHE HD2  H -11.772   8.135 -13.433 1.00 . A A .  13 PHE HD2  1 1 
        5 13928 1 1 15 PHE HE1  H -11.196  12.852 -12.163 1.00 . A A .  13 PHE HE1  1 1 
        5 13929 1 1 15 PHE HE2  H -11.636   9.865 -15.172 1.00 . A A .  13 PHE HE2  1 1 
        5 13930 1 1 15 PHE HZ   H -11.348  12.225 -14.541 1.00 . A A .  13 PHE HZ   1 1 
        5 13931 1 1 15 PHE N    N  -9.521   7.329 -11.297 1.00 . A A .  13 PHE N    1 1 
        5 13932 1 1 15 PHE O    O -10.608   5.786  -9.336 1.00 . A A .  13 PHE O    1 1 
        5 13933 1 1 16 PHE C    C -11.843   6.758  -6.039 1.00 . A A .  14 PHE C    1 1 
        5 13934 1 1 16 PHE CA   C -10.482   6.693  -6.725 1.00 . A A .  14 PHE CA   1 1 
        5 13935 1 1 16 PHE CB   C  -9.334   7.050  -5.766 1.00 . A A .  14 PHE CB   1 1 
        5 13936 1 1 16 PHE CD1  C  -9.962   9.303  -4.808 1.00 . A A .  14 PHE CD1  1 1 
        5 13937 1 1 16 PHE CD2  C  -8.031   9.156  -6.187 1.00 . A A .  14 PHE CD2  1 1 
        5 13938 1 1 16 PHE CE1  C  -9.743  10.660  -4.646 1.00 . A A .  14 PHE CE1  1 1 
        5 13939 1 1 16 PHE CE2  C  -7.809  10.508  -6.028 1.00 . A A .  14 PHE CE2  1 1 
        5 13940 1 1 16 PHE CG   C  -9.111   8.537  -5.579 1.00 . A A .  14 PHE CG   1 1 
        5 13941 1 1 16 PHE CZ   C  -8.665  11.261  -5.258 1.00 . A A .  14 PHE CZ   1 1 
        5 13942 1 1 16 PHE H    H -10.326   8.466  -7.828 1.00 . A A .  14 PHE H    1 1 
        5 13943 1 1 16 PHE HA   H -10.342   5.669  -7.032 1.00 . A A .  14 PHE HA   1 1 
        5 13944 1 1 16 PHE HB2  H  -9.548   6.627  -4.795 1.00 . A A .  14 PHE HB2  1 1 
        5 13945 1 1 16 PHE HB3  H  -8.417   6.620  -6.139 1.00 . A A .  14 PHE HB3  1 1 
        5 13946 1 1 16 PHE HD1  H -10.809   8.834  -4.329 1.00 . A A .  14 PHE HD1  1 1 
        5 13947 1 1 16 PHE HD2  H  -7.355   8.572  -6.792 1.00 . A A .  14 PHE HD2  1 1 
        5 13948 1 1 16 PHE HE1  H -10.418  11.247  -4.041 1.00 . A A .  14 PHE HE1  1 1 
        5 13949 1 1 16 PHE HE2  H  -6.964  10.975  -6.510 1.00 . A A .  14 PHE HE2  1 1 
        5 13950 1 1 16 PHE HZ   H  -8.494  12.319  -5.133 1.00 . A A .  14 PHE HZ   1 1 
        5 13951 1 1 16 PHE N    N -10.406   7.493  -7.920 1.00 . A A .  14 PHE N    1 1 
        5 13952 1 1 16 PHE O    O -12.563   7.755  -6.141 1.00 . A A .  14 PHE O    1 1 
        5 13953 1 1 17 GLU C    C -13.175   6.043  -3.202 1.00 . A A .  15 GLU C    1 1 
        5 13954 1 1 17 GLU CA   C -13.391   5.521  -4.624 1.00 . A A .  15 GLU CA   1 1 
        5 13955 1 1 17 GLU CB   C -13.773   4.022  -4.576 1.00 . A A .  15 GLU CB   1 1 
        5 13956 1 1 17 GLU CD   C -13.504   3.615  -7.140 1.00 . A A .  15 GLU CD   1 1 
        5 13957 1 1 17 GLU CG   C -14.342   3.418  -5.877 1.00 . A A .  15 GLU CG   1 1 
        5 13958 1 1 17 GLU H    H -11.579   4.903  -5.398 1.00 . A A .  15 GLU H    1 1 
        5 13959 1 1 17 GLU HA   H -14.187   6.070  -5.102 1.00 . A A .  15 GLU HA   1 1 
        5 13960 1 1 17 GLU HB2  H -12.887   3.459  -4.318 1.00 . A A .  15 GLU HB2  1 1 
        5 13961 1 1 17 GLU HB3  H -14.499   3.887  -3.789 1.00 . A A .  15 GLU HB3  1 1 
        5 13962 1 1 17 GLU HG2  H -14.495   2.359  -5.737 1.00 . A A .  15 GLU HG2  1 1 
        5 13963 1 1 17 GLU HG3  H -15.298   3.895  -6.015 1.00 . A A .  15 GLU HG3  1 1 
        5 13964 1 1 17 GLU N    N -12.176   5.684  -5.386 1.00 . A A .  15 GLU N    1 1 
        5 13965 1 1 17 GLU O    O -12.185   5.697  -2.543 1.00 . A A .  15 GLU O    1 1 
        5 13966 1 1 17 GLU OE1  O -13.696   4.633  -7.813 1.00 . A A .  15 GLU OE1  1 1 
        5 13967 1 1 17 GLU OE2  O -12.694   2.731  -7.500 1.00 . A A .  15 GLU OE2  1 1 
        5 13968 1 1 18 SER C    C -14.964   6.874  -0.432 1.00 . A A .  16 SER C    1 1 
        5 13969 1 1 18 SER CA   C -13.939   7.443  -1.419 1.00 . A A .  16 SER CA   1 1 
        5 13970 1 1 18 SER CB   C -14.070   8.944  -1.498 1.00 . A A .  16 SER CB   1 1 
        5 13971 1 1 18 SER H    H -14.857   7.053  -3.300 1.00 . A A .  16 SER H    1 1 
        5 13972 1 1 18 SER HA   H -12.948   7.201  -1.063 1.00 . A A .  16 SER HA   1 1 
        5 13973 1 1 18 SER HB2  H -15.101   9.218  -1.658 1.00 . A A .  16 SER HB2  1 1 
        5 13974 1 1 18 SER HB3  H -13.730   9.320  -0.547 1.00 . A A .  16 SER HB3  1 1 
        5 13975 1 1 18 SER HG   H -12.421   9.849  -2.123 1.00 . A A .  16 SER HG   1 1 
        5 13976 1 1 18 SER N    N -14.084   6.855  -2.732 1.00 . A A .  16 SER N    1 1 
        5 13977 1 1 18 SER O    O -14.821   7.012   0.763 1.00 . A A .  16 SER O    1 1 
        5 13978 1 1 18 SER OG   O -13.229   9.474  -2.513 1.00 . A A .  16 SER OG   1 1 
        5 13979 1 1 19 HIS C    C -17.284   4.221  -0.609 1.00 . A A .  17 HIS C    1 1 
        5 13980 1 1 19 HIS CA   C -16.994   5.593  -0.098 1.00 . A A .  17 HIS CA   1 1 
        5 13981 1 1 19 HIS CB   C -18.314   6.365   0.134 1.00 . A A .  17 HIS CB   1 1 
        5 13982 1 1 19 HIS CD2  C -17.372   7.848   2.050 1.00 . A A .  17 HIS CD2  1 1 
        5 13983 1 1 19 HIS CE1  C -18.876   9.426   1.990 1.00 . A A .  17 HIS CE1  1 1 
        5 13984 1 1 19 HIS CG   C -18.234   7.553   1.047 1.00 . A A .  17 HIS CG   1 1 
        5 13985 1 1 19 HIS H    H -16.146   6.245  -1.916 1.00 . A A .  17 HIS H    1 1 
        5 13986 1 1 19 HIS HA   H -16.496   5.469   0.852 1.00 . A A .  17 HIS HA   1 1 
        5 13987 1 1 19 HIS HB2  H -18.685   6.716  -0.818 1.00 . A A .  17 HIS HB2  1 1 
        5 13988 1 1 19 HIS HB3  H -19.038   5.675   0.542 1.00 . A A .  17 HIS HB3  1 1 
        5 13989 1 1 19 HIS HD1  H -19.933   8.664   0.438 1.00 . A A .  17 HIS HD1  1 1 
        5 13990 1 1 19 HIS HD2  H -16.498   7.276   2.323 1.00 . A A .  17 HIS HD2  1 1 
        5 13991 1 1 19 HIS HE1  H -19.435  10.322   2.219 1.00 . A A .  17 HIS HE1  1 1 
        5 13992 1 1 19 HIS HE2  H -17.532   9.322   3.519 1.00 . A A .  17 HIS HE2  1 1 
        5 13993 1 1 19 HIS N    N -16.012   6.266  -0.940 1.00 . A A .  17 HIS N    1 1 
        5 13994 1 1 19 HIS ND1  N -19.159   8.571   1.039 1.00 . A A .  17 HIS ND1  1 1 
        5 13995 1 1 19 HIS NE2  N -17.797   9.014   2.620 1.00 . A A .  17 HIS NE2  1 1 
        5 13996 1 1 19 HIS O    O -18.319   3.973  -1.228 1.00 . A A .  17 HIS O    1 1 
        5 13997 1 1 20 VAL C    C -16.407   1.166   0.469 1.00 . A A .  18 VAL C    1 1 
        5 13998 1 1 20 VAL CA   C -16.473   1.993  -0.799 1.00 . A A .  18 VAL CA   1 1 
        5 13999 1 1 20 VAL CB   C -15.344   1.579  -1.812 1.00 . A A .  18 VAL CB   1 1 
        5 14000 1 1 20 VAL CG1  C -13.954   1.644  -1.194 1.00 . A A .  18 VAL CG1  1 1 
        5 14001 1 1 20 VAL CG2  C -15.610   0.219  -2.442 1.00 . A A .  18 VAL CG2  1 1 
        5 14002 1 1 20 VAL H    H -15.520   3.639   0.033 1.00 . A A .  18 VAL H    1 1 
        5 14003 1 1 20 VAL HA   H -17.443   1.861  -1.260 1.00 . A A .  18 VAL HA   1 1 
        5 14004 1 1 20 VAL HB   H -15.357   2.320  -2.598 1.00 . A A .  18 VAL HB   1 1 
        5 14005 1 1 20 VAL HG11 H -13.753   2.648  -0.849 1.00 . A A .  18 VAL HG11 1 1 
        5 14006 1 1 20 VAL HG12 H -13.217   1.367  -1.934 1.00 . A A .  18 VAL HG12 1 1 
        5 14007 1 1 20 VAL HG13 H -13.891   0.954  -0.366 1.00 . A A .  18 VAL HG13 1 1 
        5 14008 1 1 20 VAL HG21 H -14.805  -0.005  -3.128 1.00 . A A .  18 VAL HG21 1 1 
        5 14009 1 1 20 VAL HG22 H -16.539   0.260  -2.992 1.00 . A A .  18 VAL HG22 1 1 
        5 14010 1 1 20 VAL HG23 H -15.657  -0.540  -1.675 1.00 . A A .  18 VAL HG23 1 1 
        5 14011 1 1 20 VAL N    N -16.346   3.358  -0.413 1.00 . A A .  18 VAL N    1 1 
        5 14012 1 1 20 VAL O    O -15.737   1.570   1.439 1.00 . A A .  18 VAL O    1 1 
        5 14013 1 1 21 ALA C    C -15.839  -1.558   1.697 1.00 . A A .  19 ALA C    1 1 
        5 14014 1 1 21 ALA CA   C -17.112  -0.768   1.670 1.00 . A A .  19 ALA CA   1 1 
        5 14015 1 1 21 ALA CB   C -18.321  -1.692   1.672 1.00 . A A .  19 ALA CB   1 1 
        5 14016 1 1 21 ALA H    H -17.622  -0.212  -0.281 1.00 . A A .  19 ALA H    1 1 
        5 14017 1 1 21 ALA HA   H -17.158  -0.130   2.541 1.00 . A A .  19 ALA HA   1 1 
        5 14018 1 1 21 ALA HB1  H -18.308  -2.302   2.563 1.00 . A A .  19 ALA HB1  1 1 
        5 14019 1 1 21 ALA HB2  H -18.289  -2.326   0.797 1.00 . A A .  19 ALA HB2  1 1 
        5 14020 1 1 21 ALA HB3  H -19.226  -1.103   1.653 1.00 . A A .  19 ALA HB3  1 1 
        5 14021 1 1 21 ALA N    N -17.111   0.068   0.503 1.00 . A A .  19 ALA N    1 1 
        5 14022 1 1 21 ALA O    O -15.500  -2.229   0.711 1.00 . A A .  19 ALA O    1 1 
        5 14023 1 1 22 ARG C    C -14.130  -3.697   2.854 1.00 . A A .  20 ARG C    1 1 
        5 14024 1 1 22 ARG CA   C -13.860  -2.200   2.912 1.00 . A A .  20 ARG CA   1 1 
        5 14025 1 1 22 ARG CB   C -13.159  -1.920   4.209 1.00 . A A .  20 ARG CB   1 1 
        5 14026 1 1 22 ARG CD   C -11.262  -2.794   5.553 1.00 . A A .  20 ARG CD   1 1 
        5 14027 1 1 22 ARG CG   C -11.751  -2.458   4.191 1.00 . A A .  20 ARG CG   1 1 
        5 14028 1 1 22 ARG CZ   C -10.515  -1.528   7.564 1.00 . A A .  20 ARG CZ   1 1 
        5 14029 1 1 22 ARG H    H -15.429  -0.931   3.550 1.00 . A A .  20 ARG H    1 1 
        5 14030 1 1 22 ARG HA   H -13.231  -1.903   2.087 1.00 . A A .  20 ARG HA   1 1 
        5 14031 1 1 22 ARG HB2  H -13.129  -0.852   4.373 1.00 . A A .  20 ARG HB2  1 1 
        5 14032 1 1 22 ARG HB3  H -13.692  -2.397   5.017 1.00 . A A .  20 ARG HB3  1 1 
        5 14033 1 1 22 ARG HD2  H -11.913  -3.603   5.847 1.00 . A A .  20 ARG HD2  1 1 
        5 14034 1 1 22 ARG HD3  H -10.250  -3.152   5.445 1.00 . A A .  20 ARG HD3  1 1 
        5 14035 1 1 22 ARG HE   H -12.072  -1.033   6.368 1.00 . A A .  20 ARG HE   1 1 
        5 14036 1 1 22 ARG HG2  H -11.726  -3.350   3.583 1.00 . A A .  20 ARG HG2  1 1 
        5 14037 1 1 22 ARG HG3  H -11.103  -1.713   3.753 1.00 . A A .  20 ARG HG3  1 1 
        5 14038 1 1 22 ARG HH11 H  -9.329  -3.141   7.124 1.00 . A A .  20 ARG HH11 1 1 
        5 14039 1 1 22 ARG HH12 H  -8.881  -2.310   8.540 1.00 . A A .  20 ARG HH12 1 1 
        5 14040 1 1 22 ARG HH21 H -11.470   0.110   8.295 1.00 . A A .  20 ARG HH21 1 1 
        5 14041 1 1 22 ARG HH22 H -10.108  -0.394   9.216 1.00 . A A .  20 ARG HH22 1 1 
        5 14042 1 1 22 ARG N    N -15.115  -1.485   2.802 1.00 . A A .  20 ARG N    1 1 
        5 14043 1 1 22 ARG NE   N -11.337  -1.676   6.510 1.00 . A A .  20 ARG NE   1 1 
        5 14044 1 1 22 ARG NH1  N  -9.503  -2.384   7.751 1.00 . A A .  20 ARG NH1  1 1 
        5 14045 1 1 22 ARG NH2  N -10.708  -0.533   8.422 1.00 . A A .  20 ARG NH2  1 1 
        5 14046 1 1 22 ARG O    O -13.334  -4.466   2.346 1.00 . A A .  20 ARG O    1 1 
        5 14047 1 1 23 ALA C    C -15.919  -6.024   1.981 1.00 . A A .  21 ALA C    1 1 
        5 14048 1 1 23 ALA CA   C -15.765  -5.455   3.393 1.00 . A A .  21 ALA CA   1 1 
        5 14049 1 1 23 ALA CB   C -17.088  -5.538   4.137 1.00 . A A .  21 ALA CB   1 1 
        5 14050 1 1 23 ALA H    H -15.849  -3.381   3.778 1.00 . A A .  21 ALA H    1 1 
        5 14051 1 1 23 ALA HA   H -15.040  -6.047   3.929 1.00 . A A .  21 ALA HA   1 1 
        5 14052 1 1 23 ALA HB1  H -17.399  -6.569   4.205 1.00 . A A .  21 ALA HB1  1 1 
        5 14053 1 1 23 ALA HB2  H -17.837  -4.969   3.606 1.00 . A A .  21 ALA HB2  1 1 
        5 14054 1 1 23 ALA HB3  H -16.966  -5.133   5.131 1.00 . A A .  21 ALA HB3  1 1 
        5 14055 1 1 23 ALA N    N -15.285  -4.076   3.372 1.00 . A A .  21 ALA N    1 1 
        5 14056 1 1 23 ALA O    O -16.181  -7.206   1.810 1.00 . A A .  21 ALA O    1 1 
        5 14057 1 1 24 ASN C    C -14.584  -5.546  -1.135 1.00 . A A .  22 ASN C    1 1 
        5 14058 1 1 24 ASN CA   C -15.947  -5.568  -0.390 1.00 . A A .  22 ASN CA   1 1 
        5 14059 1 1 24 ASN CB   C -16.988  -4.650  -1.078 1.00 . A A .  22 ASN CB   1 1 
        5 14060 1 1 24 ASN CG   C -17.298  -5.004  -2.527 1.00 . A A .  22 ASN CG   1 1 
        5 14061 1 1 24 ASN H    H -15.610  -4.227   1.186 1.00 . A A .  22 ASN H    1 1 
        5 14062 1 1 24 ASN HA   H -16.326  -6.578  -0.402 1.00 . A A .  22 ASN HA   1 1 
        5 14063 1 1 24 ASN HB2  H -17.914  -4.699  -0.525 1.00 . A A .  22 ASN HB2  1 1 
        5 14064 1 1 24 ASN HB3  H -16.625  -3.634  -1.041 1.00 . A A .  22 ASN HB3  1 1 
        5 14065 1 1 24 ASN HD21 H -15.975  -3.689  -3.180 1.00 . A A .  22 ASN HD21 1 1 
        5 14066 1 1 24 ASN HD22 H -16.829  -4.559  -4.398 1.00 . A A .  22 ASN HD22 1 1 
        5 14067 1 1 24 ASN N    N -15.805  -5.169   0.985 1.00 . A A .  22 ASN N    1 1 
        5 14068 1 1 24 ASN ND2  N -16.635  -4.358  -3.457 1.00 . A A .  22 ASN ND2  1 1 
        5 14069 1 1 24 ASN O    O -14.462  -6.112  -2.230 1.00 . A A .  22 ASN O    1 1 
        5 14070 1 1 24 ASN OD1  O -18.167  -5.831  -2.799 1.00 . A A .  22 ASN OD1  1 1 
        5 14071 1 1 25 VAL C    C -11.173  -5.620  -0.527 1.00 . A A .  23 VAL C    1 1 
        5 14072 1 1 25 VAL CA   C -12.254  -4.830  -1.244 1.00 . A A .  23 VAL CA   1 1 
        5 14073 1 1 25 VAL CB   C -11.796  -3.359  -1.399 1.00 . A A .  23 VAL CB   1 1 
        5 14074 1 1 25 VAL CG1  C -12.841  -2.545  -2.148 1.00 . A A .  23 VAL CG1  1 1 
        5 14075 1 1 25 VAL CG2  C -11.509  -2.739  -0.050 1.00 . A A .  23 VAL CG2  1 1 
        5 14076 1 1 25 VAL H    H -13.549  -4.623   0.409 1.00 . A A .  23 VAL H    1 1 
        5 14077 1 1 25 VAL HA   H -12.390  -5.262  -2.225 1.00 . A A .  23 VAL HA   1 1 
        5 14078 1 1 25 VAL HB   H -10.888  -3.365  -1.986 1.00 . A A .  23 VAL HB   1 1 
        5 14079 1 1 25 VAL HG11 H -12.987  -2.964  -3.132 1.00 . A A .  23 VAL HG11 1 1 
        5 14080 1 1 25 VAL HG12 H -12.508  -1.522  -2.240 1.00 . A A .  23 VAL HG12 1 1 
        5 14081 1 1 25 VAL HG13 H -13.771  -2.572  -1.599 1.00 . A A .  23 VAL HG13 1 1 
        5 14082 1 1 25 VAL HG21 H -10.797  -3.363   0.472 1.00 . A A .  23 VAL HG21 1 1 
        5 14083 1 1 25 VAL HG22 H -12.435  -2.733   0.505 1.00 . A A .  23 VAL HG22 1 1 
        5 14084 1 1 25 VAL HG23 H -11.135  -1.733  -0.165 1.00 . A A .  23 VAL HG23 1 1 
        5 14085 1 1 25 VAL N    N -13.538  -4.948  -0.529 1.00 . A A .  23 VAL N    1 1 
        5 14086 1 1 25 VAL O    O -11.283  -5.853   0.646 1.00 . A A .  23 VAL O    1 1 
        5 14087 1 1 26 LYS C    C  -7.893  -6.014  -0.168 1.00 . A A .  24 LYS C    1 1 
        5 14088 1 1 26 LYS CA   C  -9.083  -6.828  -0.635 1.00 . A A .  24 LYS CA   1 1 
        5 14089 1 1 26 LYS CB   C  -8.599  -7.952  -1.535 1.00 . A A .  24 LYS CB   1 1 
        5 14090 1 1 26 LYS CD   C  -9.123 -10.009  -2.854 1.00 . A A .  24 LYS CD   1 1 
        5 14091 1 1 26 LYS CE   C  -7.776 -10.580  -2.525 1.00 . A A .  24 LYS CE   1 1 
        5 14092 1 1 26 LYS CG   C  -9.607  -9.033  -1.787 1.00 . A A .  24 LYS CG   1 1 
        5 14093 1 1 26 LYS H    H -10.105  -5.830  -2.202 1.00 . A A .  24 LYS H    1 1 
        5 14094 1 1 26 LYS HA   H  -9.515  -7.285   0.242 1.00 . A A .  24 LYS HA   1 1 
        5 14095 1 1 26 LYS HB2  H  -8.303  -7.538  -2.486 1.00 . A A .  24 LYS HB2  1 1 
        5 14096 1 1 26 LYS HB3  H  -7.735  -8.394  -1.061 1.00 . A A .  24 LYS HB3  1 1 
        5 14097 1 1 26 LYS HD2  H  -9.809 -10.841  -2.899 1.00 . A A .  24 LYS HD2  1 1 
        5 14098 1 1 26 LYS HD3  H  -9.077  -9.508  -3.809 1.00 . A A .  24 LYS HD3  1 1 
        5 14099 1 1 26 LYS HE2  H  -7.474 -11.172  -3.373 1.00 . A A .  24 LYS HE2  1 1 
        5 14100 1 1 26 LYS HE3  H  -7.114  -9.736  -2.409 1.00 . A A .  24 LYS HE3  1 1 
        5 14101 1 1 26 LYS HG2  H  -9.799  -9.555  -0.862 1.00 . A A .  24 LYS HG2  1 1 
        5 14102 1 1 26 LYS HG3  H -10.512  -8.550  -2.127 1.00 . A A .  24 LYS HG3  1 1 
        5 14103 1 1 26 LYS HZ1  H  -8.229 -12.332  -1.441 1.00 . A A .  24 LYS HZ1  1 1 
        5 14104 1 1 26 LYS HZ2  H  -8.340 -10.960  -0.543 1.00 . A A .  24 LYS HZ2  1 1 
        5 14105 1 1 26 LYS HZ3  H  -6.810 -11.559  -0.964 1.00 . A A .  24 LYS HZ3  1 1 
        5 14106 1 1 26 LYS N    N -10.147  -6.043  -1.246 1.00 . A A .  24 LYS N    1 1 
        5 14107 1 1 26 LYS NZ   N  -7.780 -11.401  -1.299 1.00 . A A .  24 LYS NZ   1 1 
        5 14108 1 1 26 LYS O    O  -7.906  -5.470   0.909 1.00 . A A .  24 LYS O    1 1 
        5 14109 1 1 27 HIS C    C  -5.470  -3.918  -1.062 1.00 . A A .  25 HIS C    1 1 
        5 14110 1 1 27 HIS CA   C  -5.637  -5.308  -0.543 1.00 . A A .  25 HIS CA   1 1 
        5 14111 1 1 27 HIS CB   C  -4.388  -6.174  -0.896 1.00 . A A .  25 HIS CB   1 1 
        5 14112 1 1 27 HIS CD2  C  -3.408  -5.172  -3.108 1.00 . A A .  25 HIS CD2  1 1 
        5 14113 1 1 27 HIS CE1  C  -3.384  -6.974  -4.328 1.00 . A A .  25 HIS CE1  1 1 
        5 14114 1 1 27 HIS CG   C  -3.929  -6.169  -2.348 1.00 . A A .  25 HIS CG   1 1 
        5 14115 1 1 27 HIS H    H  -6.994  -6.183  -1.936 1.00 . A A .  25 HIS H    1 1 
        5 14116 1 1 27 HIS HA   H  -5.706  -5.253   0.533 1.00 . A A .  25 HIS HA   1 1 
        5 14117 1 1 27 HIS HB2  H  -3.552  -5.833  -0.305 1.00 . A A .  25 HIS HB2  1 1 
        5 14118 1 1 27 HIS HB3  H  -4.611  -7.195  -0.621 1.00 . A A .  25 HIS HB3  1 1 
        5 14119 1 1 27 HIS HD1  H  -4.189  -8.193  -2.874 1.00 . A A .  25 HIS HD1  1 1 
        5 14120 1 1 27 HIS HD2  H  -3.253  -4.147  -2.802 1.00 . A A .  25 HIS HD2  1 1 
        5 14121 1 1 27 HIS HE1  H  -3.190  -7.632  -5.162 1.00 . A A .  25 HIS HE1  1 1 
        5 14122 1 1 27 HIS HE2  H  -3.195  -5.139  -5.129 1.00 . A A .  25 HIS HE2  1 1 
        5 14123 1 1 27 HIS N    N  -6.874  -5.902  -1.009 1.00 . A A .  25 HIS N    1 1 
        5 14124 1 1 27 HIS ND1  N  -3.898  -7.296  -3.146 1.00 . A A .  25 HIS ND1  1 1 
        5 14125 1 1 27 HIS NE2  N  -3.089  -5.697  -4.325 1.00 . A A .  25 HIS NE2  1 1 
        5 14126 1 1 27 HIS O    O  -6.189  -3.500  -1.958 1.00 . A A .  25 HIS O    1 1 
        5 14127 1 1 28 LEU C    C  -2.868  -1.842  -1.700 1.00 . A A .  26 LEU C    1 1 
        5 14128 1 1 28 LEU CA   C  -4.184  -1.892  -0.983 1.00 . A A .  26 LEU CA   1 1 
        5 14129 1 1 28 LEU CB   C  -4.128  -0.931   0.240 1.00 . A A .  26 LEU CB   1 1 
        5 14130 1 1 28 LEU CD1  C  -6.272  -1.641   1.424 1.00 . A A .  26 LEU CD1  1 1 
        5 14131 1 1 28 LEU CD2  C  -5.154   0.498   2.023 1.00 . A A .  26 LEU CD2  1 1 
        5 14132 1 1 28 LEU CG   C  -5.454  -0.480   0.902 1.00 . A A .  26 LEU CG   1 1 
        5 14133 1 1 28 LEU H    H  -3.863  -3.679   0.089 1.00 . A A .  26 LEU H    1 1 
        5 14134 1 1 28 LEU HA   H  -4.972  -1.564  -1.646 1.00 . A A .  26 LEU HA   1 1 
        5 14135 1 1 28 LEU HB2  H  -3.547  -1.411   1.014 1.00 . A A .  26 LEU HB2  1 1 
        5 14136 1 1 28 LEU HB3  H  -3.594  -0.045  -0.071 1.00 . A A .  26 LEU HB3  1 1 
        5 14137 1 1 28 LEU HD11 H  -7.188  -1.271   1.860 1.00 . A A .  26 LEU HD11 1 1 
        5 14138 1 1 28 LEU HD12 H  -5.705  -2.178   2.171 1.00 . A A .  26 LEU HD12 1 1 
        5 14139 1 1 28 LEU HD13 H  -6.506  -2.305   0.606 1.00 . A A .  26 LEU HD13 1 1 
        5 14140 1 1 28 LEU HD21 H  -4.645   1.361   1.622 1.00 . A A .  26 LEU HD21 1 1 
        5 14141 1 1 28 LEU HD22 H  -4.526   0.018   2.758 1.00 . A A .  26 LEU HD22 1 1 
        5 14142 1 1 28 LEU HD23 H  -6.080   0.807   2.487 1.00 . A A .  26 LEU HD23 1 1 
        5 14143 1 1 28 LEU HG   H  -6.054   0.042   0.170 1.00 . A A .  26 LEU HG   1 1 
        5 14144 1 1 28 LEU N    N  -4.458  -3.249  -0.575 1.00 . A A .  26 LEU N    1 1 
        5 14145 1 1 28 LEU O    O  -1.893  -2.390  -1.237 1.00 . A A .  26 LEU O    1 1 
        5 14146 1 1 29 LYS C    C  -1.408   0.390  -3.821 1.00 . A A .  27 LYS C    1 1 
        5 14147 1 1 29 LYS CA   C  -1.620  -1.067  -3.556 1.00 . A A .  27 LYS CA   1 1 
        5 14148 1 1 29 LYS CB   C  -1.626  -1.873  -4.829 1.00 . A A .  27 LYS CB   1 1 
        5 14149 1 1 29 LYS CD   C  -0.265  -2.900  -6.617 1.00 . A A .  27 LYS CD   1 1 
        5 14150 1 1 29 LYS CE   C  -1.367  -2.833  -7.618 1.00 . A A .  27 LYS CE   1 1 
        5 14151 1 1 29 LYS CG   C  -0.330  -1.794  -5.612 1.00 . A A .  27 LYS CG   1 1 
        5 14152 1 1 29 LYS H    H  -3.689  -0.931  -3.250 1.00 . A A .  27 LYS H    1 1 
        5 14153 1 1 29 LYS HA   H  -0.816  -1.426  -2.936 1.00 . A A .  27 LYS HA   1 1 
        5 14154 1 1 29 LYS HB2  H  -1.826  -2.907  -4.594 1.00 . A A .  27 LYS HB2  1 1 
        5 14155 1 1 29 LYS HB3  H  -2.421  -1.489  -5.452 1.00 . A A .  27 LYS HB3  1 1 
        5 14156 1 1 29 LYS HD2  H   0.676  -2.822  -7.139 1.00 . A A .  27 LYS HD2  1 1 
        5 14157 1 1 29 LYS HD3  H  -0.310  -3.844  -6.092 1.00 . A A .  27 LYS HD3  1 1 
        5 14158 1 1 29 LYS HE2  H  -1.400  -3.817  -8.041 1.00 . A A .  27 LYS HE2  1 1 
        5 14159 1 1 29 LYS HE3  H  -2.272  -2.670  -7.054 1.00 . A A .  27 LYS HE3  1 1 
        5 14160 1 1 29 LYS HG2  H  -0.272  -0.848  -6.127 1.00 . A A .  27 LYS HG2  1 1 
        5 14161 1 1 29 LYS HG3  H   0.503  -1.888  -4.929 1.00 . A A .  27 LYS HG3  1 1 
        5 14162 1 1 29 LYS HZ1  H  -2.022  -1.715  -9.233 1.00 . A A .  27 LYS HZ1  1 1 
        5 14163 1 1 29 LYS HZ2  H  -0.359  -1.971  -9.225 1.00 . A A .  27 LYS HZ2  1 1 
        5 14164 1 1 29 LYS HZ3  H  -1.066  -0.811  -8.192 1.00 . A A .  27 LYS HZ3  1 1 
        5 14165 1 1 29 LYS N    N  -2.848  -1.248  -2.850 1.00 . A A .  27 LYS N    1 1 
        5 14166 1 1 29 LYS NZ   N  -1.173  -1.753  -8.617 1.00 . A A .  27 LYS NZ   1 1 
        5 14167 1 1 29 LYS O    O  -2.182   1.008  -4.536 1.00 . A A .  27 LYS O    1 1 
        5 14168 1 1 30 ILE C    C   0.997   2.599  -4.351 1.00 . A A .  28 ILE C    1 1 
        5 14169 1 1 30 ILE CA   C  -0.094   2.322  -3.335 1.00 . A A .  28 ILE CA   1 1 
        5 14170 1 1 30 ILE CB   C   0.331   2.887  -1.952 1.00 . A A .  28 ILE CB   1 1 
        5 14171 1 1 30 ILE CD1  C  -0.317   2.928   0.534 1.00 . A A .  28 ILE CD1  1 1 
        5 14172 1 1 30 ILE CG1  C  -0.677   2.463  -0.866 1.00 . A A .  28 ILE CG1  1 1 
        5 14173 1 1 30 ILE CG2  C   0.407   4.413  -2.021 1.00 . A A .  28 ILE CG2  1 1 
        5 14174 1 1 30 ILE H    H   0.309   0.345  -2.830 1.00 . A A .  28 ILE H    1 1 
        5 14175 1 1 30 ILE HA   H  -1.000   2.818  -3.646 1.00 . A A .  28 ILE HA   1 1 
        5 14176 1 1 30 ILE HB   H   1.307   2.503  -1.701 1.00 . A A .  28 ILE HB   1 1 
        5 14177 1 1 30 ILE HD11 H  -0.265   4.006   0.551 1.00 . A A .  28 ILE HD11 1 1 
        5 14178 1 1 30 ILE HD12 H   0.641   2.517   0.815 1.00 . A A .  28 ILE HD12 1 1 
        5 14179 1 1 30 ILE HD13 H  -1.071   2.592   1.231 1.00 . A A .  28 ILE HD13 1 1 
        5 14180 1 1 30 ILE HG12 H  -1.650   2.862  -1.104 1.00 . A A .  28 ILE HG12 1 1 
        5 14181 1 1 30 ILE HG13 H  -0.739   1.384  -0.851 1.00 . A A .  28 ILE HG13 1 1 
        5 14182 1 1 30 ILE HG21 H  -0.547   4.797  -2.346 1.00 . A A .  28 ILE HG21 1 1 
        5 14183 1 1 30 ILE HG22 H   1.183   4.717  -2.708 1.00 . A A .  28 ILE HG22 1 1 
        5 14184 1 1 30 ILE HG23 H   0.620   4.798  -1.035 1.00 . A A .  28 ILE HG23 1 1 
        5 14185 1 1 30 ILE N    N  -0.354   0.919  -3.272 1.00 . A A .  28 ILE N    1 1 
        5 14186 1 1 30 ILE O    O   2.111   2.008  -4.293 1.00 . A A .  28 ILE O    1 1 
        5 14187 1 1 31 LEU C    C   1.457   5.408  -6.441 1.00 . A A .  29 LEU C    1 1 
        5 14188 1 1 31 LEU CA   C   1.549   3.887  -6.327 1.00 . A A .  29 LEU CA   1 1 
        5 14189 1 1 31 LEU CB   C   1.181   3.201  -7.658 1.00 . A A .  29 LEU CB   1 1 
        5 14190 1 1 31 LEU CD1  C   0.870   1.101  -9.034 1.00 . A A .  29 LEU CD1  1 1 
        5 14191 1 1 31 LEU CD2  C   2.752   1.257  -7.425 1.00 . A A .  29 LEU CD2  1 1 
        5 14192 1 1 31 LEU CG   C   1.321   1.664  -7.697 1.00 . A A .  29 LEU CG   1 1 
        5 14193 1 1 31 LEU H    H  -0.243   3.837  -5.264 1.00 . A A .  29 LEU H    1 1 
        5 14194 1 1 31 LEU HA   H   2.558   3.619  -6.049 1.00 . A A .  29 LEU HA   1 1 
        5 14195 1 1 31 LEU HB2  H   0.146   3.434  -7.854 1.00 . A A .  29 LEU HB2  1 1 
        5 14196 1 1 31 LEU HB3  H   1.792   3.618  -8.444 1.00 . A A .  29 LEU HB3  1 1 
        5 14197 1 1 31 LEU HD11 H   0.988   0.027  -9.025 1.00 . A A .  29 LEU HD11 1 1 
        5 14198 1 1 31 LEU HD12 H   1.473   1.520  -9.825 1.00 . A A .  29 LEU HD12 1 1 
        5 14199 1 1 31 LEU HD13 H  -0.170   1.350  -9.200 1.00 . A A .  29 LEU HD13 1 1 
        5 14200 1 1 31 LEU HD21 H   2.837   0.181  -7.458 1.00 . A A .  29 LEU HD21 1 1 
        5 14201 1 1 31 LEU HD22 H   3.034   1.608  -6.444 1.00 . A A .  29 LEU HD22 1 1 
        5 14202 1 1 31 LEU HD23 H   3.402   1.697  -8.168 1.00 . A A .  29 LEU HD23 1 1 
        5 14203 1 1 31 LEU HG   H   0.695   1.235  -6.926 1.00 . A A .  29 LEU HG   1 1 
        5 14204 1 1 31 LEU N    N   0.664   3.454  -5.283 1.00 . A A .  29 LEU N    1 1 
        5 14205 1 1 31 LEU O    O   0.379   5.967  -6.673 1.00 . A A .  29 LEU O    1 1 
        5 14206 1 1 32 ASN C    C   3.379   8.051  -7.431 1.00 . A A .  30 ASN C    1 1 
        5 14207 1 1 32 ASN CA   C   2.612   7.521  -6.253 1.00 . A A .  30 ASN CA   1 1 
        5 14208 1 1 32 ASN CB   C   3.219   8.043  -4.948 1.00 . A A .  30 ASN CB   1 1 
        5 14209 1 1 32 ASN CG   C   3.370   9.557  -4.916 1.00 . A A .  30 ASN CG   1 1 
        5 14210 1 1 32 ASN H    H   3.392   5.543  -6.149 1.00 . A A .  30 ASN H    1 1 
        5 14211 1 1 32 ASN HA   H   1.595   7.876  -6.320 1.00 . A A .  30 ASN HA   1 1 
        5 14212 1 1 32 ASN HB2  H   2.586   7.750  -4.123 1.00 . A A .  30 ASN HB2  1 1 
        5 14213 1 1 32 ASN HB3  H   4.193   7.599  -4.814 1.00 . A A .  30 ASN HB3  1 1 
        5 14214 1 1 32 ASN HD21 H   1.539   9.771  -4.199 1.00 . A A .  30 ASN HD21 1 1 
        5 14215 1 1 32 ASN HD22 H   2.442  11.219  -4.473 1.00 . A A .  30 ASN HD22 1 1 
        5 14216 1 1 32 ASN N    N   2.566   6.066  -6.259 1.00 . A A .  30 ASN N    1 1 
        5 14217 1 1 32 ASN ND2  N   2.347  10.243  -4.482 1.00 . A A .  30 ASN ND2  1 1 
        5 14218 1 1 32 ASN O    O   4.489   7.591  -7.731 1.00 . A A .  30 ASN O    1 1 
        5 14219 1 1 32 ASN OD1  O   4.406  10.098  -5.287 1.00 . A A .  30 ASN OD1  1 1 
        5 14220 1 1 33 THR C    C   3.585  11.104  -8.912 1.00 . A A .  31 THR C    1 1 
        5 14221 1 1 33 THR CA   C   3.391   9.610  -9.228 1.00 . A A .  31 THR CA   1 1 
        5 14222 1 1 33 THR CB   C   2.502   9.437 -10.486 1.00 . A A .  31 THR CB   1 1 
        5 14223 1 1 33 THR CG2  C   2.251   7.954 -10.744 1.00 . A A .  31 THR CG2  1 1 
        5 14224 1 1 33 THR H    H   1.890   9.298  -7.867 1.00 . A A .  31 THR H    1 1 
        5 14225 1 1 33 THR HA   H   4.348   9.145  -9.406 1.00 . A A .  31 THR HA   1 1 
        5 14226 1 1 33 THR HB   H   2.997   9.865 -11.346 1.00 . A A .  31 THR HB   1 1 
        5 14227 1 1 33 THR HG1  H   0.731  10.020 -11.099 1.00 . A A .  31 THR HG1  1 1 
        5 14228 1 1 33 THR HG21 H   1.660   7.528  -9.945 1.00 . A A .  31 THR HG21 1 1 
        5 14229 1 1 33 THR HG22 H   3.185   7.421 -10.833 1.00 . A A .  31 THR HG22 1 1 
        5 14230 1 1 33 THR HG23 H   1.709   7.849 -11.671 1.00 . A A .  31 THR HG23 1 1 
        5 14231 1 1 33 THR N    N   2.783   8.979  -8.114 1.00 . A A .  31 THR N    1 1 
        5 14232 1 1 33 THR O    O   2.864  11.654  -8.090 1.00 . A A .  31 THR O    1 1 
        5 14233 1 1 33 THR OG1  O   1.234  10.086 -10.279 1.00 . A A .  31 THR OG1  1 1 
        5 14234 1 1 34 PRO C    C   3.711  14.036 -10.211 1.00 . A A .  32 PRO C    1 1 
        5 14235 1 1 34 PRO CA   C   4.735  13.238  -9.367 1.00 . A A .  32 PRO CA   1 1 
        5 14236 1 1 34 PRO CB   C   6.154  13.440  -9.901 1.00 . A A .  32 PRO CB   1 1 
        5 14237 1 1 34 PRO CD   C   5.512  11.223 -10.507 1.00 . A A .  32 PRO CD   1 1 
        5 14238 1 1 34 PRO CG   C   6.299  12.415 -10.966 1.00 . A A .  32 PRO CG   1 1 
        5 14239 1 1 34 PRO HA   H   4.664  13.524  -8.329 1.00 . A A .  32 PRO HA   1 1 
        5 14240 1 1 34 PRO HB2  H   6.256  14.444 -10.287 1.00 . A A .  32 PRO HB2  1 1 
        5 14241 1 1 34 PRO HB3  H   6.866  13.284  -9.104 1.00 . A A .  32 PRO HB3  1 1 
        5 14242 1 1 34 PRO HD2  H   5.013  10.757 -11.343 1.00 . A A .  32 PRO HD2  1 1 
        5 14243 1 1 34 PRO HD3  H   6.157  10.513 -10.011 1.00 . A A .  32 PRO HD3  1 1 
        5 14244 1 1 34 PRO HG2  H   5.898  12.791 -11.894 1.00 . A A .  32 PRO HG2  1 1 
        5 14245 1 1 34 PRO HG3  H   7.341  12.151 -11.090 1.00 . A A .  32 PRO HG3  1 1 
        5 14246 1 1 34 PRO N    N   4.538  11.787  -9.558 1.00 . A A .  32 PRO N    1 1 
        5 14247 1 1 34 PRO O    O   4.020  15.089 -10.781 1.00 . A A .  32 PRO O    1 1 
        5 14248 1 1 35 ASN C    C   0.068  13.854 -10.342 1.00 . A A .  33 ASN C    1 1 
        5 14249 1 1 35 ASN CA   C   1.409  14.110 -11.032 1.00 . A A .  33 ASN CA   1 1 
        5 14250 1 1 35 ASN CB   C   1.413  13.503 -12.458 1.00 . A A .  33 ASN CB   1 1 
        5 14251 1 1 35 ASN CG   C   0.289  14.010 -13.383 1.00 . A A .  33 ASN CG   1 1 
        5 14252 1 1 35 ASN H    H   2.340  12.751  -9.672 1.00 . A A .  33 ASN H    1 1 
        5 14253 1 1 35 ASN HA   H   1.576  15.174 -11.101 1.00 . A A .  33 ASN HA   1 1 
        5 14254 1 1 35 ASN HB2  H   2.355  13.729 -12.933 1.00 . A A .  33 ASN HB2  1 1 
        5 14255 1 1 35 ASN HB3  H   1.323  12.430 -12.373 1.00 . A A .  33 ASN HB3  1 1 
        5 14256 1 1 35 ASN HD21 H   0.257  15.814 -12.526 1.00 . A A .  33 ASN HD21 1 1 
        5 14257 1 1 35 ASN HD22 H  -0.862  15.548 -13.808 1.00 . A A .  33 ASN HD22 1 1 
        5 14258 1 1 35 ASN N    N   2.495  13.533 -10.244 1.00 . A A .  33 ASN N    1 1 
        5 14259 1 1 35 ASN ND2  N  -0.139  15.242 -13.221 1.00 . A A .  33 ASN ND2  1 1 
        5 14260 1 1 35 ASN O    O  -0.840  14.681 -10.395 1.00 . A A .  33 ASN O    1 1 
        5 14261 1 1 35 ASN OD1  O  -0.169  13.284 -14.263 1.00 . A A .  33 ASN OD1  1 1 
        5 14262 1 1 36 CYS C    C  -0.906  12.037  -7.531 1.00 . A A .  34 CYS C    1 1 
        5 14263 1 1 36 CYS CA   C  -1.240  12.338  -8.978 1.00 . A A .  34 CYS CA   1 1 
        5 14264 1 1 36 CYS CB   C  -1.888  11.128  -9.663 1.00 . A A .  34 CYS CB   1 1 
        5 14265 1 1 36 CYS H    H   0.712  12.093  -9.617 1.00 . A A .  34 CYS H    1 1 
        5 14266 1 1 36 CYS HA   H  -1.924  13.174  -9.008 1.00 . A A .  34 CYS HA   1 1 
        5 14267 1 1 36 CYS HB2  H  -1.184  10.309  -9.678 1.00 . A A .  34 CYS HB2  1 1 
        5 14268 1 1 36 CYS HB3  H  -2.757  10.818  -9.105 1.00 . A A .  34 CYS HB3  1 1 
        5 14269 1 1 36 CYS N    N  -0.031  12.728  -9.677 1.00 . A A .  34 CYS N    1 1 
        5 14270 1 1 36 CYS O    O   0.266  11.856  -7.196 1.00 . A A .  34 CYS O    1 1 
        5 14271 1 1 36 CYS SG   S  -2.421  11.440 -11.392 1.00 . A A .  34 CYS SG   1 1 
        5 14272 1 1 37 ALA C    C  -1.272  10.316  -4.998 1.00 . A A .  35 ALA C    1 1 
        5 14273 1 1 37 ALA CA   C  -1.704  11.773  -5.247 1.00 . A A .  35 ALA CA   1 1 
        5 14274 1 1 37 ALA CB   C  -2.985  12.092  -4.482 1.00 . A A .  35 ALA CB   1 1 
        5 14275 1 1 37 ALA H    H  -2.821  12.177  -6.992 1.00 . A A .  35 ALA H    1 1 
        5 14276 1 1 37 ALA HA   H  -0.924  12.433  -4.901 1.00 . A A .  35 ALA HA   1 1 
        5 14277 1 1 37 ALA HB1  H  -2.816  11.964  -3.423 1.00 . A A .  35 ALA HB1  1 1 
        5 14278 1 1 37 ALA HB2  H  -3.769  11.425  -4.806 1.00 . A A .  35 ALA HB2  1 1 
        5 14279 1 1 37 ALA HB3  H  -3.279  13.113  -4.679 1.00 . A A .  35 ALA HB3  1 1 
        5 14280 1 1 37 ALA N    N  -1.905  12.026  -6.669 1.00 . A A .  35 ALA N    1 1 
        5 14281 1 1 37 ALA O    O  -0.968   9.568  -5.943 1.00 . A A .  35 ALA O    1 1 
        5 14282 1 1 38 CYS C    C  -2.013   7.614  -3.776 1.00 . A A .  36 CYS C    1 1 
        5 14283 1 1 38 CYS CA   C  -0.871   8.550  -3.382 1.00 . A A .  36 CYS CA   1 1 
        5 14284 1 1 38 CYS CB   C  -0.543   8.441  -1.882 1.00 . A A .  36 CYS CB   1 1 
        5 14285 1 1 38 CYS H    H  -1.440  10.551  -3.019 1.00 . A A .  36 CYS H    1 1 
        5 14286 1 1 38 CYS HA   H   0.000   8.287  -3.963 1.00 . A A .  36 CYS HA   1 1 
        5 14287 1 1 38 CYS HB2  H  -1.426   8.676  -1.309 1.00 . A A .  36 CYS HB2  1 1 
        5 14288 1 1 38 CYS HB3  H  -0.227   7.432  -1.661 1.00 . A A .  36 CYS HB3  1 1 
        5 14289 1 1 38 CYS N    N  -1.224   9.917  -3.734 1.00 . A A .  36 CYS N    1 1 
        5 14290 1 1 38 CYS O    O  -2.900   7.343  -2.999 1.00 . A A .  36 CYS O    1 1 
        5 14291 1 1 38 CYS SG   S   0.797   9.577  -1.350 1.00 . A A .  36 CYS SG   1 1 
        5 14292 1 1 39 GLN C    C  -3.019   5.012  -5.040 1.00 . A A .  37 GLN C    1 1 
        5 14293 1 1 39 GLN CA   C  -3.031   6.414  -5.611 1.00 . A A .  37 GLN CA   1 1 
        5 14294 1 1 39 GLN CB   C  -2.805   6.350  -7.119 1.00 . A A .  37 GLN CB   1 1 
        5 14295 1 1 39 GLN CD   C  -5.183   6.742  -7.842 1.00 . A A .  37 GLN CD   1 1 
        5 14296 1 1 39 GLN CG   C  -3.982   5.805  -7.888 1.00 . A A .  37 GLN CG   1 1 
        5 14297 1 1 39 GLN H    H  -1.223   7.462  -5.562 1.00 . A A .  37 GLN H    1 1 
        5 14298 1 1 39 GLN HA   H  -3.986   6.884  -5.428 1.00 . A A .  37 GLN HA   1 1 
        5 14299 1 1 39 GLN HB2  H  -2.582   7.340  -7.486 1.00 . A A .  37 GLN HB2  1 1 
        5 14300 1 1 39 GLN HB3  H  -1.952   5.714  -7.309 1.00 . A A .  37 GLN HB3  1 1 
        5 14301 1 1 39 GLN HE21 H  -4.001   8.336  -7.785 1.00 . A A .  37 GLN HE21 1 1 
        5 14302 1 1 39 GLN HE22 H  -5.692   8.646  -7.798 1.00 . A A .  37 GLN HE22 1 1 
        5 14303 1 1 39 GLN HG2  H  -3.689   5.663  -8.916 1.00 . A A .  37 GLN HG2  1 1 
        5 14304 1 1 39 GLN HG3  H  -4.270   4.855  -7.461 1.00 . A A .  37 GLN HG3  1 1 
        5 14305 1 1 39 GLN N    N  -1.989   7.204  -5.012 1.00 . A A .  37 GLN N    1 1 
        5 14306 1 1 39 GLN NE2  N  -4.930   8.026  -7.797 1.00 . A A .  37 GLN NE2  1 1 
        5 14307 1 1 39 GLN O    O  -1.981   4.342  -5.045 1.00 . A A .  37 GLN O    1 1 
        5 14308 1 1 39 GLN OE1  O  -6.319   6.309  -7.877 1.00 . A A .  37 GLN OE1  1 1 
        5 14309 1 1 40 ILE C    C  -5.215   2.442  -4.815 1.00 . A A .  38 ILE C    1 1 
        5 14310 1 1 40 ILE CA   C  -4.243   3.261  -3.983 1.00 . A A .  38 ILE CA   1 1 
        5 14311 1 1 40 ILE CB   C  -4.765   3.307  -2.530 1.00 . A A .  38 ILE CB   1 1 
        5 14312 1 1 40 ILE CD1  C  -4.509   4.537  -0.302 1.00 . A A .  38 ILE CD1  1 1 
        5 14313 1 1 40 ILE CG1  C  -4.050   4.409  -1.737 1.00 . A A .  38 ILE CG1  1 1 
        5 14314 1 1 40 ILE CG2  C  -4.495   1.960  -1.869 1.00 . A A .  38 ILE CG2  1 1 
        5 14315 1 1 40 ILE H    H  -4.957   5.127  -4.567 1.00 . A A .  38 ILE H    1 1 
        5 14316 1 1 40 ILE HA   H  -3.266   2.802  -3.997 1.00 . A A .  38 ILE HA   1 1 
        5 14317 1 1 40 ILE HB   H  -5.832   3.496  -2.544 1.00 . A A .  38 ILE HB   1 1 
        5 14318 1 1 40 ILE HD11 H  -3.953   5.323   0.184 1.00 . A A .  38 ILE HD11 1 1 
        5 14319 1 1 40 ILE HD12 H  -4.339   3.603   0.215 1.00 . A A .  38 ILE HD12 1 1 
        5 14320 1 1 40 ILE HD13 H  -5.564   4.773  -0.283 1.00 . A A .  38 ILE HD13 1 1 
        5 14321 1 1 40 ILE HG12 H  -2.988   4.216  -1.730 1.00 . A A .  38 ILE HG12 1 1 
        5 14322 1 1 40 ILE HG13 H  -4.224   5.356  -2.227 1.00 . A A .  38 ILE HG13 1 1 
        5 14323 1 1 40 ILE HG21 H  -4.974   1.181  -2.444 1.00 . A A .  38 ILE HG21 1 1 
        5 14324 1 1 40 ILE HG22 H  -4.915   1.972  -0.874 1.00 . A A .  38 ILE HG22 1 1 
        5 14325 1 1 40 ILE HG23 H  -3.432   1.780  -1.822 1.00 . A A .  38 ILE HG23 1 1 
        5 14326 1 1 40 ILE N    N  -4.149   4.571  -4.552 1.00 . A A .  38 ILE N    1 1 
        5 14327 1 1 40 ILE O    O  -6.346   2.852  -5.023 1.00 . A A .  38 ILE O    1 1 
        5 14328 1 1 41 VAL C    C  -5.893  -0.849  -5.329 1.00 . A A .  39 VAL C    1 1 
        5 14329 1 1 41 VAL CA   C  -5.610   0.445  -6.107 1.00 . A A .  39 VAL CA   1 1 
        5 14330 1 1 41 VAL CB   C  -4.929   0.100  -7.459 1.00 . A A .  39 VAL CB   1 1 
        5 14331 1 1 41 VAL CG1  C  -5.859  -0.721  -8.342 1.00 . A A .  39 VAL CG1  1 1 
        5 14332 1 1 41 VAL CG2  C  -4.476   1.368  -8.185 1.00 . A A .  39 VAL CG2  1 1 
        5 14333 1 1 41 VAL H    H  -3.841   1.071  -5.109 1.00 . A A .  39 VAL H    1 1 
        5 14334 1 1 41 VAL HA   H  -6.542   0.959  -6.298 1.00 . A A .  39 VAL HA   1 1 
        5 14335 1 1 41 VAL HB   H  -4.058  -0.503  -7.248 1.00 . A A .  39 VAL HB   1 1 
        5 14336 1 1 41 VAL HG11 H  -6.751  -0.147  -8.547 1.00 . A A .  39 VAL HG11 1 1 
        5 14337 1 1 41 VAL HG12 H  -6.127  -1.636  -7.835 1.00 . A A .  39 VAL HG12 1 1 
        5 14338 1 1 41 VAL HG13 H  -5.363  -0.953  -9.272 1.00 . A A .  39 VAL HG13 1 1 
        5 14339 1 1 41 VAL HG21 H  -4.025   1.111  -9.131 1.00 . A A .  39 VAL HG21 1 1 
        5 14340 1 1 41 VAL HG22 H  -3.762   1.900  -7.574 1.00 . A A .  39 VAL HG22 1 1 
        5 14341 1 1 41 VAL HG23 H  -5.332   2.005  -8.353 1.00 . A A .  39 VAL HG23 1 1 
        5 14342 1 1 41 VAL N    N  -4.772   1.317  -5.305 1.00 . A A .  39 VAL N    1 1 
        5 14343 1 1 41 VAL O    O  -4.964  -1.458  -4.763 1.00 . A A .  39 VAL O    1 1 
        5 14344 1 1 42 ALA C    C  -8.170  -3.485  -5.502 1.00 . A A .  40 ALA C    1 1 
        5 14345 1 1 42 ALA CA   C  -7.563  -2.445  -4.573 1.00 . A A .  40 ALA CA   1 1 
        5 14346 1 1 42 ALA CB   C  -8.581  -2.074  -3.495 1.00 . A A .  40 ALA CB   1 1 
        5 14347 1 1 42 ALA H    H  -7.842  -0.771  -5.795 1.00 . A A .  40 ALA H    1 1 
        5 14348 1 1 42 ALA HA   H  -6.698  -2.864  -4.084 1.00 . A A .  40 ALA HA   1 1 
        5 14349 1 1 42 ALA HB1  H  -9.460  -1.640  -3.950 1.00 . A A .  40 ALA HB1  1 1 
        5 14350 1 1 42 ALA HB2  H  -8.144  -1.358  -2.815 1.00 . A A .  40 ALA HB2  1 1 
        5 14351 1 1 42 ALA HB3  H  -8.863  -2.957  -2.942 1.00 . A A .  40 ALA HB3  1 1 
        5 14352 1 1 42 ALA N    N  -7.142  -1.263  -5.300 1.00 . A A .  40 ALA N    1 1 
        5 14353 1 1 42 ALA O    O  -8.813  -3.158  -6.493 1.00 . A A .  40 ALA O    1 1 
        5 14354 1 1 43 ARG C    C  -9.745  -6.311  -5.147 1.00 . A A .  41 ARG C    1 1 
        5 14355 1 1 43 ARG CA   C  -8.521  -5.853  -5.908 1.00 . A A .  41 ARG CA   1 1 
        5 14356 1 1 43 ARG CB   C  -7.527  -7.033  -5.991 1.00 . A A .  41 ARG CB   1 1 
        5 14357 1 1 43 ARG CD   C  -6.442  -6.478  -8.221 1.00 . A A .  41 ARG CD   1 1 
        5 14358 1 1 43 ARG CG   C  -6.224  -6.753  -6.736 1.00 . A A .  41 ARG CG   1 1 
        5 14359 1 1 43 ARG CZ   C  -6.733  -8.090 -10.119 1.00 . A A .  41 ARG CZ   1 1 
        5 14360 1 1 43 ARG H    H  -7.381  -4.893  -4.392 1.00 . A A .  41 ARG H    1 1 
        5 14361 1 1 43 ARG HA   H  -8.796  -5.531  -6.901 1.00 . A A .  41 ARG HA   1 1 
        5 14362 1 1 43 ARG HB2  H  -7.274  -7.334  -4.985 1.00 . A A .  41 ARG HB2  1 1 
        5 14363 1 1 43 ARG HB3  H  -8.024  -7.861  -6.475 1.00 . A A .  41 ARG HB3  1 1 
        5 14364 1 1 43 ARG HD2  H  -7.079  -5.611  -8.309 1.00 . A A .  41 ARG HD2  1 1 
        5 14365 1 1 43 ARG HD3  H  -5.486  -6.271  -8.678 1.00 . A A .  41 ARG HD3  1 1 
        5 14366 1 1 43 ARG HE   H  -7.835  -8.032  -8.443 1.00 . A A .  41 ARG HE   1 1 
        5 14367 1 1 43 ARG HG2  H  -5.752  -5.892  -6.290 1.00 . A A .  41 ARG HG2  1 1 
        5 14368 1 1 43 ARG HG3  H  -5.574  -7.608  -6.626 1.00 . A A .  41 ARG HG3  1 1 
        5 14369 1 1 43 ARG HH11 H  -5.156  -6.795 -10.459 1.00 . A A .  41 ARG HH11 1 1 
        5 14370 1 1 43 ARG HH12 H  -5.440  -7.906 -11.700 1.00 . A A .  41 ARG HH12 1 1 
        5 14371 1 1 43 ARG HH21 H  -8.185  -9.530 -10.164 1.00 . A A .  41 ARG HH21 1 1 
        5 14372 1 1 43 ARG HH22 H  -7.239  -9.473 -11.553 1.00 . A A .  41 ARG HH22 1 1 
        5 14373 1 1 43 ARG N    N  -7.941  -4.736  -5.177 1.00 . A A .  41 ARG N    1 1 
        5 14374 1 1 43 ARG NE   N  -7.075  -7.617  -8.909 1.00 . A A .  41 ARG NE   1 1 
        5 14375 1 1 43 ARG NH1  N  -5.712  -7.557 -10.799 1.00 . A A .  41 ARG NH1  1 1 
        5 14376 1 1 43 ARG NH2  N  -7.415  -9.092 -10.642 1.00 . A A .  41 ARG NH2  1 1 
        5 14377 1 1 43 ARG O    O  -9.676  -6.479  -3.943 1.00 . A A .  41 ARG O    1 1 
        5 14378 1 1 44 LEU C    C -11.970  -8.423  -4.710 1.00 . A A .  42 LEU C    1 1 
        5 14379 1 1 44 LEU CA   C -12.070  -6.938  -5.179 1.00 . A A .  42 LEU CA   1 1 
        5 14380 1 1 44 LEU CB   C -13.273  -6.695  -6.100 1.00 . A A .  42 LEU CB   1 1 
        5 14381 1 1 44 LEU CD1  C -14.842  -5.155  -7.266 1.00 . A A .  42 LEU CD1  1 1 
        5 14382 1 1 44 LEU CD2  C -13.744  -4.419  -5.162 1.00 . A A .  42 LEU CD2  1 1 
        5 14383 1 1 44 LEU CG   C -13.593  -5.240  -6.425 1.00 . A A .  42 LEU CG   1 1 
        5 14384 1 1 44 LEU H    H -10.852  -6.229  -6.768 1.00 . A A .  42 LEU H    1 1 
        5 14385 1 1 44 LEU HA   H -12.193  -6.342  -4.286 1.00 . A A .  42 LEU HA   1 1 
        5 14386 1 1 44 LEU HB2  H -13.021  -7.135  -7.051 1.00 . A A .  42 LEU HB2  1 1 
        5 14387 1 1 44 LEU HB3  H -14.164  -7.169  -5.727 1.00 . A A .  42 LEU HB3  1 1 
        5 14388 1 1 44 LEU HD11 H -15.054  -4.122  -7.495 1.00 . A A .  42 LEU HD11 1 1 
        5 14389 1 1 44 LEU HD12 H -15.667  -5.579  -6.713 1.00 . A A .  42 LEU HD12 1 1 
        5 14390 1 1 44 LEU HD13 H -14.702  -5.710  -8.183 1.00 . A A .  42 LEU HD13 1 1 
        5 14391 1 1 44 LEU HD21 H -12.808  -4.424  -4.622 1.00 . A A .  42 LEU HD21 1 1 
        5 14392 1 1 44 LEU HD22 H -14.522  -4.837  -4.541 1.00 . A A .  42 LEU HD22 1 1 
        5 14393 1 1 44 LEU HD23 H -13.993  -3.401  -5.422 1.00 . A A .  42 LEU HD23 1 1 
        5 14394 1 1 44 LEU HG   H -12.781  -4.827  -7.005 1.00 . A A .  42 LEU HG   1 1 
        5 14395 1 1 44 LEU N    N -10.843  -6.467  -5.815 1.00 . A A .  42 LEU N    1 1 
        5 14396 1 1 44 LEU O    O -11.313  -9.257  -5.362 1.00 . A A .  42 LEU O    1 1 
        5 14397 1 1 45 LYS C    C -12.867 -11.274  -3.656 1.00 . A A .  43 LYS C    1 1 
        5 14398 1 1 45 LYS CA   C -12.612 -10.002  -2.849 1.00 . A A .  43 LYS CA   1 1 
        5 14399 1 1 45 LYS CB   C -13.493  -9.931  -1.641 1.00 . A A .  43 LYS CB   1 1 
        5 14400 1 1 45 LYS CD   C -13.922  -8.693   0.508 1.00 . A A .  43 LYS CD   1 1 
        5 14401 1 1 45 LYS CE   C -14.118  -9.915   1.432 1.00 . A A .  43 LYS CE   1 1 
        5 14402 1 1 45 LYS CG   C -12.998  -8.921  -0.658 1.00 . A A .  43 LYS CG   1 1 
        5 14403 1 1 45 LYS H    H -13.081  -7.987  -3.087 1.00 . A A .  43 LYS H    1 1 
        5 14404 1 1 45 LYS HA   H -11.610 -10.126  -2.470 1.00 . A A .  43 LYS HA   1 1 
        5 14405 1 1 45 LYS HB2  H -14.502  -9.678  -1.936 1.00 . A A .  43 LYS HB2  1 1 
        5 14406 1 1 45 LYS HB3  H -13.481 -10.898  -1.163 1.00 . A A .  43 LYS HB3  1 1 
        5 14407 1 1 45 LYS HD2  H -13.498  -7.859   1.041 1.00 . A A .  43 LYS HD2  1 1 
        5 14408 1 1 45 LYS HD3  H -14.874  -8.376   0.110 1.00 . A A .  43 LYS HD3  1 1 
        5 14409 1 1 45 LYS HE2  H -13.148 -10.343   1.634 1.00 . A A .  43 LYS HE2  1 1 
        5 14410 1 1 45 LYS HE3  H -14.561  -9.581   2.359 1.00 . A A .  43 LYS HE3  1 1 
        5 14411 1 1 45 LYS HG2  H -12.048  -9.259  -0.268 1.00 . A A .  43 LYS HG2  1 1 
        5 14412 1 1 45 LYS HG3  H -12.846  -7.986  -1.177 1.00 . A A .  43 LYS HG3  1 1 
        5 14413 1 1 45 LYS HZ1  H -15.128 -11.711   1.566 1.00 . A A .  43 LYS HZ1  1 1 
        5 14414 1 1 45 LYS HZ2  H -14.546 -11.461   0.018 1.00 . A A .  43 LYS HZ2  1 1 
        5 14415 1 1 45 LYS HZ3  H -15.898 -10.612   0.584 1.00 . A A .  43 LYS HZ3  1 1 
        5 14416 1 1 45 LYS N    N -12.600  -8.701  -3.556 1.00 . A A .  43 LYS N    1 1 
        5 14417 1 1 45 LYS NZ   N -14.963 -10.986   0.841 1.00 . A A .  43 LYS NZ   1 1 
        5 14418 1 1 45 LYS O    O -14.012 -11.717  -3.840 1.00 . A A .  43 LYS O    1 1 
        5 14419 1 1 46 ASN C    C -10.236 -13.005  -5.476 1.00 . A A .  44 ASN C    1 1 
        5 14420 1 1 46 ASN CA   C -11.580 -13.101  -4.792 1.00 . A A .  44 ASN CA   1 1 
        5 14421 1 1 46 ASN CB   C -12.682 -13.401  -5.841 1.00 . A A .  44 ASN CB   1 1 
        5 14422 1 1 46 ASN CG   C -12.468 -14.717  -6.570 1.00 . A A .  44 ASN CG   1 1 
        5 14423 1 1 46 ASN H    H -10.946 -11.275  -4.033 1.00 . A A .  44 ASN H    1 1 
        5 14424 1 1 46 ASN HA   H -11.537 -13.873  -4.037 1.00 . A A .  44 ASN HA   1 1 
        5 14425 1 1 46 ASN HB2  H -13.634 -13.456  -5.332 1.00 . A A .  44 ASN HB2  1 1 
        5 14426 1 1 46 ASN HB3  H -12.724 -12.603  -6.569 1.00 . A A .  44 ASN HB3  1 1 
        5 14427 1 1 46 ASN HD21 H -13.539 -15.677  -5.215 1.00 . A A .  44 ASN HD21 1 1 
        5 14428 1 1 46 ASN HD22 H -12.886 -16.645  -6.491 1.00 . A A .  44 ASN HD22 1 1 
        5 14429 1 1 46 ASN N    N -11.758 -11.813  -4.121 1.00 . A A .  44 ASN N    1 1 
        5 14430 1 1 46 ASN ND2  N -13.018 -15.782  -6.042 1.00 . A A .  44 ASN ND2  1 1 
        5 14431 1 1 46 ASN O    O  -9.226 -13.532  -5.006 1.00 . A A .  44 ASN O    1 1 
        5 14432 1 1 46 ASN OD1  O -11.811 -14.761  -7.613 1.00 . A A .  44 ASN OD1  1 1 
        5 14433 1 1 47 ASN C    C  -9.705 -11.020  -8.441 1.00 . A A .  45 ASN C    1 1 
        5 14434 1 1 47 ASN CA   C  -9.099 -11.869  -7.341 1.00 . A A .  45 ASN CA   1 1 
        5 14435 1 1 47 ASN CB   C  -8.397 -13.115  -7.938 1.00 . A A .  45 ASN CB   1 1 
        5 14436 1 1 47 ASN CG   C  -7.071 -12.768  -8.606 1.00 . A A .  45 ASN CG   1 1 
        5 14437 1 1 47 ASN H    H -11.113 -11.907  -6.839 1.00 . A A .  45 ASN H    1 1 
        5 14438 1 1 47 ASN HA   H  -8.425 -11.272  -6.746 1.00 . A A .  45 ASN HA   1 1 
        5 14439 1 1 47 ASN HB2  H  -8.205 -13.823  -7.144 1.00 . A A .  45 ASN HB2  1 1 
        5 14440 1 1 47 ASN HB3  H  -9.044 -13.572  -8.672 1.00 . A A .  45 ASN HB3  1 1 
        5 14441 1 1 47 ASN HD21 H  -7.239 -14.292  -9.865 1.00 . A A .  45 ASN HD21 1 1 
        5 14442 1 1 47 ASN HD22 H  -5.830 -13.314 -10.042 1.00 . A A .  45 ASN HD22 1 1 
        5 14443 1 1 47 ASN N    N -10.246 -12.243  -6.532 1.00 . A A .  45 ASN N    1 1 
        5 14444 1 1 47 ASN ND2  N  -6.677 -13.534  -9.595 1.00 . A A .  45 ASN ND2  1 1 
        5 14445 1 1 47 ASN O    O  -9.205 -10.917  -9.565 1.00 . A A .  45 ASN O    1 1 
        5 14446 1 1 47 ASN OD1  O  -6.392 -11.815  -8.206 1.00 . A A .  45 ASN OD1  1 1 
        5 14447 1 1 48 ASN C    C -11.044  -8.316  -9.401 1.00 . A A .  46 ASN C    1 1 
        5 14448 1 1 48 ASN CA   C -11.650  -9.619  -8.940 1.00 . A A .  46 ASN CA   1 1 
        5 14449 1 1 48 ASN CB   C -12.988  -9.357  -8.249 1.00 . A A .  46 ASN CB   1 1 
        5 14450 1 1 48 ASN CG   C -13.767 -10.603  -7.957 1.00 . A A .  46 ASN CG   1 1 
        5 14451 1 1 48 ASN H    H -10.980 -10.293  -7.089 1.00 . A A .  46 ASN H    1 1 
        5 14452 1 1 48 ASN HA   H -11.847 -10.255  -9.789 1.00 . A A .  46 ASN HA   1 1 
        5 14453 1 1 48 ASN HB2  H -12.759  -8.938  -7.283 1.00 . A A .  46 ASN HB2  1 1 
        5 14454 1 1 48 ASN HB3  H -13.603  -8.675  -8.818 1.00 . A A .  46 ASN HB3  1 1 
        5 14455 1 1 48 ASN HD21 H -14.584  -9.760  -6.362 1.00 . A A .  46 ASN HD21 1 1 
        5 14456 1 1 48 ASN HD22 H -15.055 -11.375  -6.703 1.00 . A A .  46 ASN HD22 1 1 
        5 14457 1 1 48 ASN N    N -10.780 -10.350  -8.047 1.00 . A A .  46 ASN N    1 1 
        5 14458 1 1 48 ASN ND2  N -14.536 -10.570  -6.911 1.00 . A A .  46 ASN ND2  1 1 
        5 14459 1 1 48 ASN O    O  -9.875  -8.021  -9.115 1.00 . A A .  46 ASN O    1 1 
        5 14460 1 1 48 ASN OD1  O -13.669 -11.596  -8.666 1.00 . A A .  46 ASN OD1  1 1 
        5 14461 1 1 49 ARG C    C -10.929  -5.251  -9.713 1.00 . A A .  47 ARG C    1 1 
        5 14462 1 1 49 ARG CA   C -11.486  -6.272 -10.698 1.00 . A A .  47 ARG CA   1 1 
        5 14463 1 1 49 ARG CB   C -12.655  -5.701 -11.471 1.00 . A A .  47 ARG CB   1 1 
        5 14464 1 1 49 ARG CD   C -15.031  -5.056 -11.517 1.00 . A A .  47 ARG CD   1 1 
        5 14465 1 1 49 ARG CG   C -13.902  -5.506 -10.646 1.00 . A A .  47 ARG CG   1 1 
        5 14466 1 1 49 ARG CZ   C -14.974  -3.440 -13.396 1.00 . A A .  47 ARG CZ   1 1 
        5 14467 1 1 49 ARG H    H -12.786  -7.847 -10.198 1.00 . A A .  47 ARG H    1 1 
        5 14468 1 1 49 ARG HA   H -10.712  -6.497 -11.416 1.00 . A A .  47 ARG HA   1 1 
        5 14469 1 1 49 ARG HB2  H -12.371  -4.744 -11.881 1.00 . A A .  47 ARG HB2  1 1 
        5 14470 1 1 49 ARG HB3  H -12.890  -6.373 -12.282 1.00 . A A .  47 ARG HB3  1 1 
        5 14471 1 1 49 ARG HD2  H -15.105  -5.791 -12.303 1.00 . A A .  47 ARG HD2  1 1 
        5 14472 1 1 49 ARG HD3  H -15.936  -5.032 -10.931 1.00 . A A .  47 ARG HD3  1 1 
        5 14473 1 1 49 ARG HE   H -14.490  -3.046 -11.488 1.00 . A A .  47 ARG HE   1 1 
        5 14474 1 1 49 ARG HG2  H -14.166  -6.437 -10.167 1.00 . A A .  47 ARG HG2  1 1 
        5 14475 1 1 49 ARG HG3  H -13.710  -4.752  -9.896 1.00 . A A .  47 ARG HG3  1 1 
        5 14476 1 1 49 ARG HH11 H -15.386  -5.349 -14.020 1.00 . A A .  47 ARG HH11 1 1 
        5 14477 1 1 49 ARG HH12 H -15.446  -4.164 -15.239 1.00 . A A .  47 ARG HH12 1 1 
        5 14478 1 1 49 ARG HH21 H -14.560  -1.478 -13.141 1.00 . A A .  47 ARG HH21 1 1 
        5 14479 1 1 49 ARG HH22 H -14.968  -1.909 -14.753 1.00 . A A .  47 ARG HH22 1 1 
        5 14480 1 1 49 ARG N    N -11.860  -7.538 -10.091 1.00 . A A .  47 ARG N    1 1 
        5 14481 1 1 49 ARG NE   N -14.781  -3.748 -12.113 1.00 . A A .  47 ARG NE   1 1 
        5 14482 1 1 49 ARG NH1  N -15.287  -4.386 -14.274 1.00 . A A .  47 ARG NH1  1 1 
        5 14483 1 1 49 ARG NH2  N -14.822  -2.191 -13.798 1.00 . A A .  47 ARG NH2  1 1 
        5 14484 1 1 49 ARG O    O -10.970  -5.437  -8.484 1.00 . A A .  47 ARG O    1 1 
        5 14485 1 1 50 GLN C    C -10.621  -1.976  -9.251 1.00 . A A .  48 GLN C    1 1 
        5 14486 1 1 50 GLN CA   C  -9.748  -3.186  -9.473 1.00 . A A .  48 GLN CA   1 1 
        5 14487 1 1 50 GLN CB   C  -8.459  -2.695 -10.182 1.00 . A A .  48 GLN CB   1 1 
        5 14488 1 1 50 GLN CD   C  -8.079  -4.505 -11.946 1.00 . A A .  48 GLN CD   1 1 
        5 14489 1 1 50 GLN CG   C  -7.513  -3.770 -10.733 1.00 . A A .  48 GLN CG   1 1 
        5 14490 1 1 50 GLN H    H -10.532  -4.015 -11.215 1.00 . A A .  48 GLN H    1 1 
        5 14491 1 1 50 GLN HA   H  -9.460  -3.621  -8.527 1.00 . A A .  48 GLN HA   1 1 
        5 14492 1 1 50 GLN HB2  H  -8.749  -2.065 -11.009 1.00 . A A .  48 GLN HB2  1 1 
        5 14493 1 1 50 GLN HB3  H  -7.907  -2.087  -9.481 1.00 . A A .  48 GLN HB3  1 1 
        5 14494 1 1 50 GLN HE21 H  -7.108  -6.140 -11.460 1.00 . A A .  48 GLN HE21 1 1 
        5 14495 1 1 50 GLN HE22 H  -8.071  -6.228 -12.884 1.00 . A A .  48 GLN HE22 1 1 
        5 14496 1 1 50 GLN HG2  H  -6.587  -3.299 -11.023 1.00 . A A .  48 GLN HG2  1 1 
        5 14497 1 1 50 GLN HG3  H  -7.312  -4.491  -9.954 1.00 . A A .  48 GLN HG3  1 1 
        5 14498 1 1 50 GLN N    N -10.434  -4.170 -10.253 1.00 . A A .  48 GLN N    1 1 
        5 14499 1 1 50 GLN NE2  N  -7.719  -5.738 -12.112 1.00 . A A .  48 GLN NE2  1 1 
        5 14500 1 1 50 GLN O    O -11.236  -1.457 -10.197 1.00 . A A .  48 GLN O    1 1 
        5 14501 1 1 50 GLN OE1  O  -8.851  -3.942 -12.726 1.00 . A A .  48 GLN OE1  1 1 
        5 14502 1 1 51 VAL C    C -10.216   0.466  -6.944 1.00 . A A .  49 VAL C    1 1 
        5 14503 1 1 51 VAL CA   C -11.280  -0.282  -7.696 1.00 . A A .  49 VAL CA   1 1 
        5 14504 1 1 51 VAL CB   C -12.606  -0.373  -6.849 1.00 . A A .  49 VAL CB   1 1 
        5 14505 1 1 51 VAL CG1  C -13.658  -1.232  -7.532 1.00 . A A .  49 VAL CG1  1 1 
        5 14506 1 1 51 VAL CG2  C -12.374  -0.812  -5.410 1.00 . A A .  49 VAL CG2  1 1 
        5 14507 1 1 51 VAL H    H -10.266  -2.066  -7.312 1.00 . A A .  49 VAL H    1 1 
        5 14508 1 1 51 VAL HA   H -11.453   0.241  -8.626 1.00 . A A .  49 VAL HA   1 1 
        5 14509 1 1 51 VAL HB   H -13.014   0.630  -6.837 1.00 . A A .  49 VAL HB   1 1 
        5 14510 1 1 51 VAL HG11 H -14.544  -1.272  -6.916 1.00 . A A .  49 VAL HG11 1 1 
        5 14511 1 1 51 VAL HG12 H -13.271  -2.230  -7.672 1.00 . A A .  49 VAL HG12 1 1 
        5 14512 1 1 51 VAL HG13 H -13.908  -0.800  -8.491 1.00 . A A .  49 VAL HG13 1 1 
        5 14513 1 1 51 VAL HG21 H -11.980  -1.816  -5.375 1.00 . A A .  49 VAL HG21 1 1 
        5 14514 1 1 51 VAL HG22 H -13.322  -0.760  -4.894 1.00 . A A .  49 VAL HG22 1 1 
        5 14515 1 1 51 VAL HG23 H -11.690  -0.122  -4.940 1.00 . A A .  49 VAL HG23 1 1 
        5 14516 1 1 51 VAL N    N -10.680  -1.543  -8.035 1.00 . A A .  49 VAL N    1 1 
        5 14517 1 1 51 VAL O    O  -9.316  -0.161  -6.389 1.00 . A A .  49 VAL O    1 1 
        5 14518 1 1 52 CYS C    C  -9.720   3.139  -5.079 1.00 . A A .  50 CYS C    1 1 
        5 14519 1 1 52 CYS CA   C  -9.213   2.464  -6.312 1.00 . A A .  50 CYS CA   1 1 
        5 14520 1 1 52 CYS CB   C  -8.611   3.440  -7.318 1.00 . A A .  50 CYS CB   1 1 
        5 14521 1 1 52 CYS H    H -11.063   2.200  -7.274 1.00 . A A .  50 CYS H    1 1 
        5 14522 1 1 52 CYS HA   H  -8.454   1.755  -6.017 1.00 . A A .  50 CYS HA   1 1 
        5 14523 1 1 52 CYS HB2  H  -9.377   4.122  -7.654 1.00 . A A .  50 CYS HB2  1 1 
        5 14524 1 1 52 CYS HB3  H  -7.800   3.988  -6.859 1.00 . A A .  50 CYS HB3  1 1 
        5 14525 1 1 52 CYS N    N -10.269   1.723  -6.922 1.00 . A A .  50 CYS N    1 1 
        5 14526 1 1 52 CYS O    O -10.877   3.415  -4.978 1.00 . A A .  50 CYS O    1 1 
        5 14527 1 1 52 CYS SG   S  -7.953   2.606  -8.795 1.00 . A A .  50 CYS SG   1 1 
        5 14528 1 1 53 ILE C    C  -8.621   5.289  -2.667 1.00 . A A .  51 ILE C    1 1 
        5 14529 1 1 53 ILE CA   C  -9.290   3.990  -2.913 1.00 . A A .  51 ILE CA   1 1 
        5 14530 1 1 53 ILE CB   C  -9.287   3.086  -1.626 1.00 . A A .  51 ILE CB   1 1 
        5 14531 1 1 53 ILE CD1  C  -7.767   1.149  -2.386 1.00 . A A .  51 ILE CD1  1 1 
        5 14532 1 1 53 ILE CG1  C  -7.994   2.285  -1.404 1.00 . A A .  51 ILE CG1  1 1 
        5 14533 1 1 53 ILE CG2  C -10.448   2.166  -1.634 1.00 . A A .  51 ILE CG2  1 1 
        5 14534 1 1 53 ILE H    H  -7.925   3.136  -4.264 1.00 . A A .  51 ILE H    1 1 
        5 14535 1 1 53 ILE HA   H -10.320   4.252  -3.111 1.00 . A A .  51 ILE HA   1 1 
        5 14536 1 1 53 ILE HB   H  -9.424   3.754  -0.789 1.00 . A A .  51 ILE HB   1 1 
        5 14537 1 1 53 ILE HD11 H  -7.663   1.545  -3.385 1.00 . A A .  51 ILE HD11 1 1 
        5 14538 1 1 53 ILE HD12 H  -8.642   0.517  -2.348 1.00 . A A .  51 ILE HD12 1 1 
        5 14539 1 1 53 ILE HD13 H  -6.894   0.581  -2.108 1.00 . A A .  51 ILE HD13 1 1 
        5 14540 1 1 53 ILE HG12 H  -7.142   2.942  -1.415 1.00 . A A .  51 ILE HG12 1 1 
        5 14541 1 1 53 ILE HG13 H  -8.042   1.842  -0.421 1.00 . A A .  51 ILE HG13 1 1 
        5 14542 1 1 53 ILE HG21 H -11.361   2.742  -1.659 1.00 . A A .  51 ILE HG21 1 1 
        5 14543 1 1 53 ILE HG22 H -10.384   1.557  -0.745 1.00 . A A .  51 ILE HG22 1 1 
        5 14544 1 1 53 ILE HG23 H -10.332   1.551  -2.511 1.00 . A A .  51 ILE HG23 1 1 
        5 14545 1 1 53 ILE N    N  -8.873   3.367  -4.133 1.00 . A A .  51 ILE N    1 1 
        5 14546 1 1 53 ILE O    O  -7.419   5.453  -2.916 1.00 . A A .  51 ILE O    1 1 
        5 14547 1 1 54 ASP C    C  -8.007   7.476  -0.738 1.00 . A A .  52 ASP C    1 1 
        5 14548 1 1 54 ASP CA   C  -9.011   7.551  -1.899 1.00 . A A .  52 ASP CA   1 1 
        5 14549 1 1 54 ASP CB   C -10.265   8.346  -1.459 1.00 . A A .  52 ASP CB   1 1 
        5 14550 1 1 54 ASP CG   C -10.046   9.829  -1.322 1.00 . A A .  52 ASP CG   1 1 
        5 14551 1 1 54 ASP H    H -10.388   6.018  -2.119 1.00 . A A .  52 ASP H    1 1 
        5 14552 1 1 54 ASP HA   H  -8.579   8.026  -2.767 1.00 . A A .  52 ASP HA   1 1 
        5 14553 1 1 54 ASP HB2  H -11.043   8.200  -2.194 1.00 . A A .  52 ASP HB2  1 1 
        5 14554 1 1 54 ASP HB3  H -10.617   7.958  -0.516 1.00 . A A .  52 ASP HB3  1 1 
        5 14555 1 1 54 ASP N    N  -9.431   6.223  -2.228 1.00 . A A .  52 ASP N    1 1 
        5 14556 1 1 54 ASP O    O  -8.316   6.912   0.301 1.00 . A A .  52 ASP O    1 1 
        5 14557 1 1 54 ASP OD1  O  -8.968  10.238  -0.932 1.00 . A A .  52 ASP OD1  1 1 
        5 14558 1 1 54 ASP OD2  O -10.983  10.612  -1.608 1.00 . A A .  52 ASP OD2  1 1 
        5 14559 1 1 55 PRO C    C  -6.104   9.049   1.280 1.00 . A A .  53 PRO C    1 1 
        5 14560 1 1 55 PRO CA   C  -5.766   8.040   0.177 1.00 . A A .  53 PRO CA   1 1 
        5 14561 1 1 55 PRO CB   C  -4.494   8.472  -0.549 1.00 . A A .  53 PRO CB   1 1 
        5 14562 1 1 55 PRO CD   C  -6.298   8.677  -2.130 1.00 . A A .  53 PRO CD   1 1 
        5 14563 1 1 55 PRO CG   C  -4.967   9.261  -1.729 1.00 . A A .  53 PRO CG   1 1 
        5 14564 1 1 55 PRO HA   H  -5.637   7.053   0.601 1.00 . A A .  53 PRO HA   1 1 
        5 14565 1 1 55 PRO HB2  H  -3.891   9.074   0.114 1.00 . A A .  53 PRO HB2  1 1 
        5 14566 1 1 55 PRO HB3  H  -3.936   7.601  -0.859 1.00 . A A .  53 PRO HB3  1 1 
        5 14567 1 1 55 PRO HD2  H  -6.969   9.464  -2.445 1.00 . A A .  53 PRO HD2  1 1 
        5 14568 1 1 55 PRO HD3  H  -6.173   7.952  -2.921 1.00 . A A .  53 PRO HD3  1 1 
        5 14569 1 1 55 PRO HG2  H  -5.076  10.302  -1.462 1.00 . A A .  53 PRO HG2  1 1 
        5 14570 1 1 55 PRO HG3  H  -4.253   9.149  -2.535 1.00 . A A .  53 PRO HG3  1 1 
        5 14571 1 1 55 PRO N    N  -6.789   8.034  -0.898 1.00 . A A .  53 PRO N    1 1 
        5 14572 1 1 55 PRO O    O  -5.278   9.372   2.139 1.00 . A A .  53 PRO O    1 1 
        5 14573 1 1 56 LYS C    C  -9.150   9.944   2.738 1.00 . A A .  54 LYS C    1 1 
        5 14574 1 1 56 LYS CA   C  -7.837  10.503   2.123 1.00 . A A .  54 LYS CA   1 1 
        5 14575 1 1 56 LYS CB   C  -8.072  11.805   1.350 1.00 . A A .  54 LYS CB   1 1 
        5 14576 1 1 56 LYS CD   C  -7.026  13.668  -0.013 1.00 . A A .  54 LYS CD   1 1 
        5 14577 1 1 56 LYS CE   C  -7.553  13.386  -1.429 1.00 . A A .  54 LYS CE   1 1 
        5 14578 1 1 56 LYS CG   C  -6.793  12.408   0.815 1.00 . A A .  54 LYS CG   1 1 
        5 14579 1 1 56 LYS H    H  -7.855   9.326   0.430 1.00 . A A .  54 LYS H    1 1 
        5 14580 1 1 56 LYS HA   H  -7.114  10.687   2.903 1.00 . A A .  54 LYS HA   1 1 
        5 14581 1 1 56 LYS HB2  H  -8.676  11.552   0.494 1.00 . A A .  54 LYS HB2  1 1 
        5 14582 1 1 56 LYS HB3  H  -8.597  12.577   1.882 1.00 . A A .  54 LYS HB3  1 1 
        5 14583 1 1 56 LYS HD2  H  -7.746  14.292   0.494 1.00 . A A .  54 LYS HD2  1 1 
        5 14584 1 1 56 LYS HD3  H  -6.089  14.202  -0.090 1.00 . A A .  54 LYS HD3  1 1 
        5 14585 1 1 56 LYS HE2  H  -7.579  14.313  -1.975 1.00 . A A .  54 LYS HE2  1 1 
        5 14586 1 1 56 LYS HE3  H  -6.833  12.711  -1.858 1.00 . A A .  54 LYS HE3  1 1 
        5 14587 1 1 56 LYS HG2  H  -6.143  12.620   1.648 1.00 . A A .  54 LYS HG2  1 1 
        5 14588 1 1 56 LYS HG3  H  -6.309  11.663   0.199 1.00 . A A .  54 LYS HG3  1 1 
        5 14589 1 1 56 LYS HZ1  H  -9.629  13.324  -1.020 1.00 . A A .  54 LYS HZ1  1 1 
        5 14590 1 1 56 LYS HZ2  H  -8.932  11.791  -1.144 1.00 . A A .  54 LYS HZ2  1 1 
        5 14591 1 1 56 LYS HZ3  H  -9.218  12.732  -2.500 1.00 . A A .  54 LYS HZ3  1 1 
        5 14592 1 1 56 LYS N    N  -7.298   9.568   1.200 1.00 . A A .  54 LYS N    1 1 
        5 14593 1 1 56 LYS NZ   N  -8.896  12.770  -1.512 1.00 . A A .  54 LYS NZ   1 1 
        5 14594 1 1 56 LYS O    O  -9.844  10.632   3.487 1.00 . A A .  54 LYS O    1 1 
        5 14595 1 1 57 LEU C    C -10.414   7.609   4.369 1.00 . A A .  55 LEU C    1 1 
        5 14596 1 1 57 LEU CA   C -10.639   7.992   2.889 1.00 . A A .  55 LEU CA   1 1 
        5 14597 1 1 57 LEU CB   C -10.769   6.720   2.057 1.00 . A A .  55 LEU CB   1 1 
        5 14598 1 1 57 LEU CD1  C -12.078   4.924   0.934 1.00 . A A .  55 LEU CD1  1 1 
        5 14599 1 1 57 LEU CD2  C -12.918   5.884   3.090 1.00 . A A .  55 LEU CD2  1 1 
        5 14600 1 1 57 LEU CG   C -12.151   6.166   1.813 1.00 . A A .  55 LEU CG   1 1 
        5 14601 1 1 57 LEU H    H  -8.888   8.164   1.809 1.00 . A A .  55 LEU H    1 1 
        5 14602 1 1 57 LEU HA   H -11.520   8.601   2.765 1.00 . A A .  55 LEU HA   1 1 
        5 14603 1 1 57 LEU HB2  H -10.296   6.884   1.102 1.00 . A A .  55 LEU HB2  1 1 
        5 14604 1 1 57 LEU HB3  H -10.195   5.963   2.569 1.00 . A A .  55 LEU HB3  1 1 
        5 14605 1 1 57 LEU HD11 H -11.483   4.168   1.423 1.00 . A A .  55 LEU HD11 1 1 
        5 14606 1 1 57 LEU HD12 H -11.630   5.181  -0.015 1.00 . A A .  55 LEU HD12 1 1 
        5 14607 1 1 57 LEU HD13 H -13.077   4.544   0.770 1.00 . A A .  55 LEU HD13 1 1 
        5 14608 1 1 57 LEU HD21 H -13.033   6.803   3.647 1.00 . A A .  55 LEU HD21 1 1 
        5 14609 1 1 57 LEU HD22 H -12.377   5.166   3.686 1.00 . A A .  55 LEU HD22 1 1 
        5 14610 1 1 57 LEU HD23 H -13.890   5.486   2.843 1.00 . A A .  55 LEU HD23 1 1 
        5 14611 1 1 57 LEU HG   H -12.634   6.967   1.279 1.00 . A A .  55 LEU HG   1 1 
        5 14612 1 1 57 LEU N    N  -9.459   8.687   2.411 1.00 . A A .  55 LEU N    1 1 
        5 14613 1 1 57 LEU O    O  -9.349   7.137   4.720 1.00 . A A .  55 LEU O    1 1 
        5 14614 1 1 58 LYS C    C -10.735   6.141   7.026 1.00 . A A .  56 LYS C    1 1 
        5 14615 1 1 58 LYS CA   C -11.285   7.539   6.653 1.00 . A A .  56 LYS CA   1 1 
        5 14616 1 1 58 LYS CB   C -12.564   7.838   7.423 1.00 . A A .  56 LYS CB   1 1 
        5 14617 1 1 58 LYS CD   C -13.606   8.076   9.690 1.00 . A A .  56 LYS CD   1 1 
        5 14618 1 1 58 LYS CE   C -13.347   8.020  11.186 1.00 . A A .  56 LYS CE   1 1 
        5 14619 1 1 58 LYS CG   C -12.355   7.769   8.927 1.00 . A A .  56 LYS CG   1 1 
        5 14620 1 1 58 LYS H    H -12.298   8.059   4.850 1.00 . A A .  56 LYS H    1 1 
        5 14621 1 1 58 LYS HA   H -10.538   8.241   6.988 1.00 . A A .  56 LYS HA   1 1 
        5 14622 1 1 58 LYS HB2  H -12.914   8.826   7.165 1.00 . A A .  56 LYS HB2  1 1 
        5 14623 1 1 58 LYS HB3  H -13.316   7.112   7.158 1.00 . A A .  56 LYS HB3  1 1 
        5 14624 1 1 58 LYS HD2  H -13.962   9.056   9.411 1.00 . A A .  56 LYS HD2  1 1 
        5 14625 1 1 58 LYS HD3  H -14.324   7.323   9.415 1.00 . A A .  56 LYS HD3  1 1 
        5 14626 1 1 58 LYS HE2  H -12.986   7.037  11.449 1.00 . A A .  56 LYS HE2  1 1 
        5 14627 1 1 58 LYS HE3  H -12.592   8.752  11.428 1.00 . A A .  56 LYS HE3  1 1 
        5 14628 1 1 58 LYS HG2  H -12.022   6.775   9.188 1.00 . A A .  56 LYS HG2  1 1 
        5 14629 1 1 58 LYS HG3  H -11.587   8.480   9.198 1.00 . A A .  56 LYS HG3  1 1 
        5 14630 1 1 58 LYS HZ1  H -14.338   8.278  12.987 1.00 . A A .  56 LYS HZ1  1 1 
        5 14631 1 1 58 LYS HZ2  H -15.317   7.625  11.772 1.00 . A A .  56 LYS HZ2  1 1 
        5 14632 1 1 58 LYS HZ3  H -14.920   9.253  11.753 1.00 . A A .  56 LYS HZ3  1 1 
        5 14633 1 1 58 LYS N    N -11.434   7.769   5.212 1.00 . A A .  56 LYS N    1 1 
        5 14634 1 1 58 LYS NZ   N -14.556   8.303  11.971 1.00 . A A .  56 LYS NZ   1 1 
        5 14635 1 1 58 LYS O    O  -9.805   6.058   7.835 1.00 . A A .  56 LYS O    1 1 
        5 14636 1 1 59 TRP C    C  -9.306   3.535   6.343 1.00 . A A .  57 TRP C    1 1 
        5 14637 1 1 59 TRP CA   C -10.742   3.714   6.795 1.00 . A A .  57 TRP CA   1 1 
        5 14638 1 1 59 TRP CB   C -11.652   2.489   6.433 1.00 . A A .  57 TRP CB   1 1 
        5 14639 1 1 59 TRP CD1  C -13.120   2.750   4.351 1.00 . A A .  57 TRP CD1  1 1 
        5 14640 1 1 59 TRP CD2  C -11.283   1.523   4.014 1.00 . A A .  57 TRP CD2  1 1 
        5 14641 1 1 59 TRP CE2  C -12.002   1.591   2.805 1.00 . A A .  57 TRP CE2  1 1 
        5 14642 1 1 59 TRP CE3  C -10.090   0.800   4.045 1.00 . A A .  57 TRP CE3  1 1 
        5 14643 1 1 59 TRP CG   C -12.010   2.288   4.988 1.00 . A A .  57 TRP CG   1 1 
        5 14644 1 1 59 TRP CH2  C -10.405   0.261   1.703 1.00 . A A .  57 TRP CH2  1 1 
        5 14645 1 1 59 TRP CZ2  C -11.567   0.960   1.643 1.00 . A A .  57 TRP CZ2  1 1 
        5 14646 1 1 59 TRP CZ3  C  -9.665   0.174   2.888 1.00 . A A .  57 TRP CZ3  1 1 
        5 14647 1 1 59 TRP H    H -11.995   5.135   5.783 1.00 . A A .  57 TRP H    1 1 
        5 14648 1 1 59 TRP HA   H -10.663   3.776   7.873 1.00 . A A .  57 TRP HA   1 1 
        5 14649 1 1 59 TRP HB2  H -11.104   1.600   6.713 1.00 . A A .  57 TRP HB2  1 1 
        5 14650 1 1 59 TRP HB3  H -12.560   2.487   7.015 1.00 . A A .  57 TRP HB3  1 1 
        5 14651 1 1 59 TRP HD1  H -13.881   3.359   4.819 1.00 . A A .  57 TRP HD1  1 1 
        5 14652 1 1 59 TRP HE1  H -13.814   2.559   2.381 1.00 . A A .  57 TRP HE1  1 1 
        5 14653 1 1 59 TRP HE3  H  -9.504   0.721   4.950 1.00 . A A .  57 TRP HE3  1 1 
        5 14654 1 1 59 TRP HH2  H -10.060  -0.234   0.809 1.00 . A A .  57 TRP HH2  1 1 
        5 14655 1 1 59 TRP HZ2  H -12.099   0.998   0.701 1.00 . A A .  57 TRP HZ2  1 1 
        5 14656 1 1 59 TRP HZ3  H  -8.745  -0.394   2.893 1.00 . A A .  57 TRP HZ3  1 1 
        5 14657 1 1 59 TRP N    N -11.272   5.046   6.437 1.00 . A A .  57 TRP N    1 1 
        5 14658 1 1 59 TRP NE1  N -13.119   2.345   3.039 1.00 . A A .  57 TRP NE1  1 1 
        5 14659 1 1 59 TRP O    O  -8.554   2.772   6.938 1.00 . A A .  57 TRP O    1 1 
        5 14660 1 1 60 ILE C    C  -6.652   4.916   5.794 1.00 . A A .  58 ILE C    1 1 
        5 14661 1 1 60 ILE CA   C  -7.583   4.245   4.790 1.00 . A A .  58 ILE CA   1 1 
        5 14662 1 1 60 ILE CB   C  -7.487   4.981   3.420 1.00 . A A .  58 ILE CB   1 1 
        5 14663 1 1 60 ILE CD1  C  -7.805   2.881   2.035 1.00 . A A .  58 ILE CD1  1 1 
        5 14664 1 1 60 ILE CG1  C  -8.312   4.250   2.355 1.00 . A A .  58 ILE CG1  1 1 
        5 14665 1 1 60 ILE CG2  C  -6.034   5.132   2.970 1.00 . A A .  58 ILE CG2  1 1 
        5 14666 1 1 60 ILE H    H  -9.600   4.829   4.863 1.00 . A A .  58 ILE H    1 1 
        5 14667 1 1 60 ILE HA   H  -7.273   3.221   4.661 1.00 . A A .  58 ILE HA   1 1 
        5 14668 1 1 60 ILE HB   H  -7.894   5.973   3.553 1.00 . A A .  58 ILE HB   1 1 
        5 14669 1 1 60 ILE HD11 H  -8.482   2.416   1.336 1.00 . A A .  58 ILE HD11 1 1 
        5 14670 1 1 60 ILE HD12 H  -7.769   2.285   2.935 1.00 . A A .  58 ILE HD12 1 1 
        5 14671 1 1 60 ILE HD13 H  -6.813   2.969   1.616 1.00 . A A .  58 ILE HD13 1 1 
        5 14672 1 1 60 ILE HG12 H  -9.326   4.123   2.704 1.00 . A A .  58 ILE HG12 1 1 
        5 14673 1 1 60 ILE HG13 H  -8.323   4.819   1.437 1.00 . A A .  58 ILE HG13 1 1 
        5 14674 1 1 60 ILE HG21 H  -5.490   5.715   3.699 1.00 . A A .  58 ILE HG21 1 1 
        5 14675 1 1 60 ILE HG22 H  -6.007   5.633   2.014 1.00 . A A .  58 ILE HG22 1 1 
        5 14676 1 1 60 ILE HG23 H  -5.579   4.157   2.880 1.00 . A A .  58 ILE HG23 1 1 
        5 14677 1 1 60 ILE N    N  -8.939   4.252   5.298 1.00 . A A .  58 ILE N    1 1 
        5 14678 1 1 60 ILE O    O  -5.628   4.343   6.170 1.00 . A A .  58 ILE O    1 1 
        5 14679 1 1 61 GLN C    C  -5.945   6.106   8.426 1.00 . A A .  59 GLN C    1 1 
        5 14680 1 1 61 GLN CA   C  -6.223   6.905   7.167 1.00 . A A .  59 GLN CA   1 1 
        5 14681 1 1 61 GLN CB   C  -6.905   8.238   7.538 1.00 . A A .  59 GLN CB   1 1 
        5 14682 1 1 61 GLN CD   C  -6.605   9.022   5.139 1.00 . A A .  59 GLN CD   1 1 
        5 14683 1 1 61 GLN CG   C  -7.497   9.002   6.360 1.00 . A A .  59 GLN CG   1 1 
        5 14684 1 1 61 GLN H    H  -7.861   6.509   5.879 1.00 . A A .  59 GLN H    1 1 
        5 14685 1 1 61 GLN HA   H  -5.283   7.113   6.676 1.00 . A A .  59 GLN HA   1 1 
        5 14686 1 1 61 GLN HB2  H  -7.701   8.033   8.238 1.00 . A A .  59 GLN HB2  1 1 
        5 14687 1 1 61 GLN HB3  H  -6.175   8.872   8.025 1.00 . A A .  59 GLN HB3  1 1 
        5 14688 1 1 61 GLN HE21 H  -5.669  10.694   5.684 1.00 . A A .  59 GLN HE21 1 1 
        5 14689 1 1 61 GLN HE22 H  -5.227   9.914   4.199 1.00 . A A .  59 GLN HE22 1 1 
        5 14690 1 1 61 GLN HG2  H  -8.432   8.537   6.083 1.00 . A A .  59 GLN HG2  1 1 
        5 14691 1 1 61 GLN HG3  H  -7.686  10.021   6.667 1.00 . A A .  59 GLN HG3  1 1 
        5 14692 1 1 61 GLN N    N  -7.032   6.118   6.235 1.00 . A A .  59 GLN N    1 1 
        5 14693 1 1 61 GLN NE2  N  -5.760   9.979   5.023 1.00 . A A .  59 GLN NE2  1 1 
        5 14694 1 1 61 GLN O    O  -4.787   5.960   8.847 1.00 . A A .  59 GLN O    1 1 
        5 14695 1 1 61 GLN OE1  O  -6.696   8.154   4.299 1.00 . A A .  59 GLN OE1  1 1 
        5 14696 1 1 62 GLU C    C  -5.987   3.555   9.890 1.00 . A A .  60 GLU C    1 1 
        5 14697 1 1 62 GLU CA   C  -6.910   4.720  10.152 1.00 . A A .  60 GLU CA   1 1 
        5 14698 1 1 62 GLU CB   C  -8.289   4.206  10.546 1.00 . A A .  60 GLU CB   1 1 
        5 14699 1 1 62 GLU CD   C  -8.642   5.707  12.504 1.00 . A A .  60 GLU CD   1 1 
        5 14700 1 1 62 GLU CG   C  -9.194   5.241  11.183 1.00 . A A .  60 GLU CG   1 1 
        5 14701 1 1 62 GLU H    H  -7.900   5.745   8.626 1.00 . A A .  60 GLU H    1 1 
        5 14702 1 1 62 GLU HA   H  -6.511   5.296  10.973 1.00 . A A .  60 GLU HA   1 1 
        5 14703 1 1 62 GLU HB2  H  -8.779   3.831   9.661 1.00 . A A .  60 GLU HB2  1 1 
        5 14704 1 1 62 GLU HB3  H  -8.153   3.392  11.240 1.00 . A A .  60 GLU HB3  1 1 
        5 14705 1 1 62 GLU HG2  H  -9.284   6.088  10.521 1.00 . A A .  60 GLU HG2  1 1 
        5 14706 1 1 62 GLU HG3  H -10.168   4.804  11.350 1.00 . A A .  60 GLU HG3  1 1 
        5 14707 1 1 62 GLU N    N  -7.010   5.563   8.997 1.00 . A A .  60 GLU N    1 1 
        5 14708 1 1 62 GLU O    O  -5.081   3.310  10.659 1.00 . A A .  60 GLU O    1 1 
        5 14709 1 1 62 GLU OE1  O  -8.609   4.888  13.457 1.00 . A A .  60 GLU OE1  1 1 
        5 14710 1 1 62 GLU OE2  O  -8.197   6.867  12.607 1.00 . A A .  60 GLU OE2  1 1 
        5 14711 1 1 63 TYR C    C  -3.935   2.002   8.386 1.00 . A A .  61 TYR C    1 1 
        5 14712 1 1 63 TYR CA   C  -5.442   1.699   8.435 1.00 . A A .  61 TYR CA   1 1 
        5 14713 1 1 63 TYR CB   C  -5.920   1.141   7.090 1.00 . A A .  61 TYR CB   1 1 
        5 14714 1 1 63 TYR CD1  C  -4.157  -0.353   6.102 1.00 . A A .  61 TYR CD1  1 1 
        5 14715 1 1 63 TYR CD2  C  -6.038  -1.350   7.170 1.00 . A A .  61 TYR CD2  1 1 
        5 14716 1 1 63 TYR CE1  C  -3.646  -1.594   5.835 1.00 . A A .  61 TYR CE1  1 1 
        5 14717 1 1 63 TYR CE2  C  -5.535  -2.594   6.911 1.00 . A A .  61 TYR CE2  1 1 
        5 14718 1 1 63 TYR CG   C  -5.361  -0.209   6.775 1.00 . A A .  61 TYR CG   1 1 
        5 14719 1 1 63 TYR CZ   C  -4.340  -2.716   6.244 1.00 . A A .  61 TYR CZ   1 1 
        5 14720 1 1 63 TYR H    H  -6.896   3.190   8.160 1.00 . A A .  61 TYR H    1 1 
        5 14721 1 1 63 TYR HA   H  -5.618   0.955   9.198 1.00 . A A .  61 TYR HA   1 1 
        5 14722 1 1 63 TYR HB2  H  -6.997   1.062   7.099 1.00 . A A .  61 TYR HB2  1 1 
        5 14723 1 1 63 TYR HB3  H  -5.624   1.821   6.304 1.00 . A A .  61 TYR HB3  1 1 
        5 14724 1 1 63 TYR HD1  H  -3.620   0.527   5.783 1.00 . A A .  61 TYR HD1  1 1 
        5 14725 1 1 63 TYR HD2  H  -6.976  -1.247   7.694 1.00 . A A .  61 TYR HD2  1 1 
        5 14726 1 1 63 TYR HE1  H  -2.704  -1.674   5.309 1.00 . A A .  61 TYR HE1  1 1 
        5 14727 1 1 63 TYR HE2  H  -6.090  -3.465   7.227 1.00 . A A .  61 TYR HE2  1 1 
        5 14728 1 1 63 TYR HH   H  -2.894  -3.936   6.204 1.00 . A A .  61 TYR HH   1 1 
        5 14729 1 1 63 TYR N    N  -6.200   2.878   8.780 1.00 . A A .  61 TYR N    1 1 
        5 14730 1 1 63 TYR O    O  -3.124   1.272   8.993 1.00 . A A .  61 TYR O    1 1 
        5 14731 1 1 63 TYR OH   O  -3.832  -3.951   5.999 1.00 . A A .  61 TYR OH   1 1 
        5 14732 1 1 64 LEU C    C  -1.551   3.762   8.898 1.00 . A A .  62 LEU C    1 1 
        5 14733 1 1 64 LEU CA   C  -2.183   3.505   7.540 1.00 . A A .  62 LEU CA   1 1 
        5 14734 1 1 64 LEU CB   C  -2.093   4.785   6.691 1.00 . A A .  62 LEU CB   1 1 
        5 14735 1 1 64 LEU CD1  C  -2.567   6.073   4.586 1.00 . A A .  62 LEU CD1  1 1 
        5 14736 1 1 64 LEU CD2  C  -2.023   3.648   4.443 1.00 . A A .  62 LEU CD2  1 1 
        5 14737 1 1 64 LEU CG   C  -2.689   4.724   5.278 1.00 . A A .  62 LEU CG   1 1 
        5 14738 1 1 64 LEU H    H  -4.286   3.637   7.280 1.00 . A A .  62 LEU H    1 1 
        5 14739 1 1 64 LEU HA   H  -1.645   2.714   7.037 1.00 . A A .  62 LEU HA   1 1 
        5 14740 1 1 64 LEU HB2  H  -2.603   5.568   7.231 1.00 . A A .  62 LEU HB2  1 1 
        5 14741 1 1 64 LEU HB3  H  -1.053   5.060   6.604 1.00 . A A .  62 LEU HB3  1 1 
        5 14742 1 1 64 LEU HD11 H  -1.526   6.353   4.520 1.00 . A A .  62 LEU HD11 1 1 
        5 14743 1 1 64 LEU HD12 H  -3.105   6.814   5.154 1.00 . A A .  62 LEU HD12 1 1 
        5 14744 1 1 64 LEU HD13 H  -2.985   6.005   3.592 1.00 . A A .  62 LEU HD13 1 1 
        5 14745 1 1 64 LEU HD21 H  -2.138   2.686   4.918 1.00 . A A .  62 LEU HD21 1 1 
        5 14746 1 1 64 LEU HD22 H  -0.978   3.894   4.337 1.00 . A A .  62 LEU HD22 1 1 
        5 14747 1 1 64 LEU HD23 H  -2.478   3.630   3.465 1.00 . A A .  62 LEU HD23 1 1 
        5 14748 1 1 64 LEU HG   H  -3.737   4.482   5.384 1.00 . A A .  62 LEU HG   1 1 
        5 14749 1 1 64 LEU N    N  -3.578   3.090   7.697 1.00 . A A .  62 LEU N    1 1 
        5 14750 1 1 64 LEU O    O  -0.495   3.210   9.215 1.00 . A A .  62 LEU O    1 1 
        5 14751 1 1 65 GLU C    C  -1.570   3.707  11.980 1.00 . A A .  63 GLU C    1 1 
        5 14752 1 1 65 GLU CA   C  -1.760   4.920  11.047 1.00 . A A .  63 GLU CA   1 1 
        5 14753 1 1 65 GLU CB   C  -2.684   5.937  11.704 1.00 . A A .  63 GLU CB   1 1 
        5 14754 1 1 65 GLU CD   C  -3.522   8.292  11.846 1.00 . A A .  63 GLU CD   1 1 
        5 14755 1 1 65 GLU CG   C  -2.673   7.317  11.071 1.00 . A A .  63 GLU CG   1 1 
        5 14756 1 1 65 GLU H    H  -3.065   4.977   9.373 1.00 . A A .  63 GLU H    1 1 
        5 14757 1 1 65 GLU HA   H  -0.796   5.391  10.917 1.00 . A A .  63 GLU HA   1 1 
        5 14758 1 1 65 GLU HB2  H  -3.686   5.550  11.594 1.00 . A A .  63 GLU HB2  1 1 
        5 14759 1 1 65 GLU HB3  H  -2.478   6.030  12.759 1.00 . A A .  63 GLU HB3  1 1 
        5 14760 1 1 65 GLU HG2  H  -1.657   7.682  11.042 1.00 . A A .  63 GLU HG2  1 1 
        5 14761 1 1 65 GLU HG3  H  -3.059   7.238  10.067 1.00 . A A .  63 GLU HG3  1 1 
        5 14762 1 1 65 GLU N    N  -2.228   4.573   9.704 1.00 . A A .  63 GLU N    1 1 
        5 14763 1 1 65 GLU O    O  -0.738   3.741  12.886 1.00 . A A .  63 GLU O    1 1 
        5 14764 1 1 65 GLU OE1  O  -4.732   8.359  11.609 1.00 . A A .  63 GLU OE1  1 1 
        5 14765 1 1 65 GLU OE2  O  -2.981   8.976  12.752 1.00 . A A .  63 GLU OE2  1 1 
        5 14766 1 1 66 LYS C    C  -1.135   0.574  12.283 1.00 . A A .  64 LYS C    1 1 
        5 14767 1 1 66 LYS CA   C  -2.264   1.487  12.656 1.00 . A A .  64 LYS CA   1 1 
        5 14768 1 1 66 LYS CB   C  -3.557   0.732  12.632 1.00 . A A .  64 LYS CB   1 1 
        5 14769 1 1 66 LYS CD   C  -4.636   2.199  14.320 1.00 . A A .  64 LYS CD   1 1 
        5 14770 1 1 66 LYS CE   C  -5.624   3.318  14.473 1.00 . A A .  64 LYS CE   1 1 
        5 14771 1 1 66 LYS CG   C  -4.715   1.598  12.934 1.00 . A A .  64 LYS CG   1 1 
        5 14772 1 1 66 LYS H    H  -2.962   2.682  11.018 1.00 . A A .  64 LYS H    1 1 
        5 14773 1 1 66 LYS HA   H  -2.081   1.830  13.662 1.00 . A A .  64 LYS HA   1 1 
        5 14774 1 1 66 LYS HB2  H  -3.711   0.257  11.676 1.00 . A A .  64 LYS HB2  1 1 
        5 14775 1 1 66 LYS HB3  H  -3.521  -0.014  13.408 1.00 . A A .  64 LYS HB3  1 1 
        5 14776 1 1 66 LYS HD2  H  -4.847   1.440  15.057 1.00 . A A .  64 LYS HD2  1 1 
        5 14777 1 1 66 LYS HD3  H  -3.644   2.590  14.483 1.00 . A A .  64 LYS HD3  1 1 
        5 14778 1 1 66 LYS HE2  H  -5.464   3.792  15.428 1.00 . A A .  64 LYS HE2  1 1 
        5 14779 1 1 66 LYS HE3  H  -5.385   4.002  13.674 1.00 . A A .  64 LYS HE3  1 1 
        5 14780 1 1 66 LYS HG2  H  -4.727   2.387  12.194 1.00 . A A .  64 LYS HG2  1 1 
        5 14781 1 1 66 LYS HG3  H  -5.564   0.955  12.816 1.00 . A A .  64 LYS HG3  1 1 
        5 14782 1 1 66 LYS HZ1  H  -7.310   2.310  15.165 1.00 . A A .  64 LYS HZ1  1 1 
        5 14783 1 1 66 LYS HZ2  H  -7.220   2.370  13.466 1.00 . A A .  64 LYS HZ2  1 1 
        5 14784 1 1 66 LYS HZ3  H  -7.629   3.739  14.320 1.00 . A A .  64 LYS HZ3  1 1 
        5 14785 1 1 66 LYS N    N  -2.332   2.656  11.772 1.00 . A A .  64 LYS N    1 1 
        5 14786 1 1 66 LYS NZ   N  -7.027   2.885  14.345 1.00 . A A .  64 LYS NZ   1 1 
        5 14787 1 1 66 LYS O    O  -0.469   0.007  13.159 1.00 . A A .  64 LYS O    1 1 
        5 14788 1 1 67 CYS C    C   1.568   0.051  11.019 1.00 . A A .  65 CYS C    1 1 
        5 14789 1 1 67 CYS CA   C   0.193  -0.396  10.471 1.00 . A A .  65 CYS CA   1 1 
        5 14790 1 1 67 CYS CB   C   0.198  -0.515   8.929 1.00 . A A .  65 CYS CB   1 1 
        5 14791 1 1 67 CYS H    H  -1.622   0.830  10.418 1.00 . A A .  65 CYS H    1 1 
        5 14792 1 1 67 CYS HA   H   0.029  -1.379  10.887 1.00 . A A .  65 CYS HA   1 1 
        5 14793 1 1 67 CYS HB2  H   0.133   0.463   8.478 1.00 . A A .  65 CYS HB2  1 1 
        5 14794 1 1 67 CYS HB3  H   1.112  -0.995   8.612 1.00 . A A .  65 CYS HB3  1 1 
        5 14795 1 1 67 CYS N    N  -0.937   0.412  10.992 1.00 . A A .  65 CYS N    1 1 
        5 14796 1 1 67 CYS O    O   2.509  -0.729  10.990 1.00 . A A .  65 CYS O    1 1 
        5 14797 1 1 67 CYS SG   S  -1.197  -1.478   8.233 1.00 . A A .  65 CYS SG   1 1 
        5 14798 1 1 68 LEU C    C   3.434   0.847  13.222 1.00 . A A .  66 LEU C    1 1 
        5 14799 1 1 68 LEU CA   C   2.848   1.841  12.227 1.00 . A A .  66 LEU CA   1 1 
        5 14800 1 1 68 LEU CB   C   2.519   3.155  12.981 1.00 . A A .  66 LEU CB   1 1 
        5 14801 1 1 68 LEU CD1  C   4.167   4.784  12.030 1.00 . A A .  66 LEU CD1  1 1 
        5 14802 1 1 68 LEU CD2  C   1.978   4.495  10.904 1.00 . A A .  66 LEU CD2  1 1 
        5 14803 1 1 68 LEU CG   C   2.696   4.497  12.237 1.00 . A A .  66 LEU CG   1 1 
        5 14804 1 1 68 LEU H    H   0.860   1.887  11.445 1.00 . A A .  66 LEU H    1 1 
        5 14805 1 1 68 LEU HA   H   3.591   2.058  11.475 1.00 . A A .  66 LEU HA   1 1 
        5 14806 1 1 68 LEU HB2  H   1.488   3.097  13.297 1.00 . A A .  66 LEU HB2  1 1 
        5 14807 1 1 68 LEU HB3  H   3.132   3.181  13.869 1.00 . A A .  66 LEU HB3  1 1 
        5 14808 1 1 68 LEU HD11 H   4.669   4.818  12.986 1.00 . A A .  66 LEU HD11 1 1 
        5 14809 1 1 68 LEU HD12 H   4.289   5.735  11.530 1.00 . A A .  66 LEU HD12 1 1 
        5 14810 1 1 68 LEU HD13 H   4.606   4.001  11.432 1.00 . A A .  66 LEU HD13 1 1 
        5 14811 1 1 68 LEU HD21 H   2.397   3.720  10.280 1.00 . A A .  66 LEU HD21 1 1 
        5 14812 1 1 68 LEU HD22 H   2.104   5.453  10.420 1.00 . A A .  66 LEU HD22 1 1 
        5 14813 1 1 68 LEU HD23 H   0.929   4.293  11.062 1.00 . A A .  66 LEU HD23 1 1 
        5 14814 1 1 68 LEU HG   H   2.291   5.294  12.848 1.00 . A A .  66 LEU HG   1 1 
        5 14815 1 1 68 LEU N    N   1.643   1.305  11.540 1.00 . A A .  66 LEU N    1 1 
        5 14816 1 1 68 LEU O    O   4.650   0.666  13.288 1.00 . A A .  66 LEU O    1 1 
        5 14817 1 1 69 ASN C    C   2.291  -2.033  14.900 1.00 . A A .  67 ASN C    1 1 
        5 14818 1 1 69 ASN CA   C   3.039  -0.741  14.980 1.00 . A A .  67 ASN CA   1 1 
        5 14819 1 1 69 ASN CB   C   2.961  -0.205  16.409 1.00 . A A .  67 ASN CB   1 1 
        5 14820 1 1 69 ASN CG   C   3.807   1.028  16.650 1.00 . A A .  67 ASN CG   1 1 
        5 14821 1 1 69 ASN H    H   1.615   0.363  13.872 1.00 . A A .  67 ASN H    1 1 
        5 14822 1 1 69 ASN HA   H   4.075  -0.945  14.755 1.00 . A A .  67 ASN HA   1 1 
        5 14823 1 1 69 ASN HB2  H   1.925   0.028  16.604 1.00 . A A .  67 ASN HB2  1 1 
        5 14824 1 1 69 ASN HB3  H   3.271  -0.999  17.073 1.00 . A A .  67 ASN HB3  1 1 
        5 14825 1 1 69 ASN HD21 H   5.362  -0.100  17.121 1.00 . A A .  67 ASN HD21 1 1 
        5 14826 1 1 69 ASN HD22 H   5.629   1.607  17.182 1.00 . A A .  67 ASN HD22 1 1 
        5 14827 1 1 69 ASN N    N   2.576   0.206  13.991 1.00 . A A .  67 ASN N    1 1 
        5 14828 1 1 69 ASN ND2  N   5.056   0.829  17.023 1.00 . A A .  67 ASN ND2  1 1 
        5 14829 1 1 69 ASN O    O   1.350  -2.266  15.659 1.00 . A A .  67 ASN O    1 1 
        5 14830 1 1 69 ASN OD1  O   3.335   2.158  16.493 1.00 . A A .  67 ASN OD1  1 1 
        5 14831 1 1 70 LYS C    C   3.167  -5.083  13.231 1.00 . A A .  68 LYS C    1 1 
        5 14832 1 1 70 LYS CA   C   2.106  -4.170  13.787 1.00 . A A .  68 LYS CA   1 1 
        5 14833 1 1 70 LYS CB   C   0.844  -4.219  12.890 1.00 . A A .  68 LYS CB   1 1 
        5 14834 1 1 70 LYS CD   C  -1.641  -3.903  12.626 1.00 . A A .  68 LYS CD   1 1 
        5 14835 1 1 70 LYS CE   C  -2.923  -3.380  13.272 1.00 . A A .  68 LYS CE   1 1 
        5 14836 1 1 70 LYS CG   C  -0.418  -3.592  13.482 1.00 . A A .  68 LYS CG   1 1 
        5 14837 1 1 70 LYS H    H   3.320  -2.528  13.291 1.00 . A A .  68 LYS H    1 1 
        5 14838 1 1 70 LYS HA   H   1.851  -4.522  14.776 1.00 . A A .  68 LYS HA   1 1 
        5 14839 1 1 70 LYS HB2  H   1.079  -3.655  12.001 1.00 . A A .  68 LYS HB2  1 1 
        5 14840 1 1 70 LYS HB3  H   0.640  -5.246  12.631 1.00 . A A .  68 LYS HB3  1 1 
        5 14841 1 1 70 LYS HD2  H  -1.517  -3.437  11.660 1.00 . A A .  68 LYS HD2  1 1 
        5 14842 1 1 70 LYS HD3  H  -1.717  -4.973  12.503 1.00 . A A .  68 LYS HD3  1 1 
        5 14843 1 1 70 LYS HE2  H  -2.990  -3.742  14.287 1.00 . A A .  68 LYS HE2  1 1 
        5 14844 1 1 70 LYS HE3  H  -2.874  -2.301  13.286 1.00 . A A .  68 LYS HE3  1 1 
        5 14845 1 1 70 LYS HG2  H  -0.576  -3.979  14.477 1.00 . A A .  68 LYS HG2  1 1 
        5 14846 1 1 70 LYS HG3  H  -0.286  -2.519  13.524 1.00 . A A .  68 LYS HG3  1 1 
        5 14847 1 1 70 LYS HZ1  H  -4.181  -4.833  12.471 1.00 . A A .  68 LYS HZ1  1 1 
        5 14848 1 1 70 LYS HZ2  H  -4.151  -3.404  11.563 1.00 . A A .  68 LYS HZ2  1 1 
        5 14849 1 1 70 LYS HZ3  H  -4.991  -3.468  13.031 1.00 . A A .  68 LYS HZ3  1 1 
        5 14850 1 1 70 LYS N    N   2.650  -2.831  13.942 1.00 . A A .  68 LYS N    1 1 
        5 14851 1 1 70 LYS NZ   N  -4.141  -3.795  12.525 1.00 . A A .  68 LYS NZ   1 1 
        5 14852 1 1 70 LYS O    O   4.076  -4.614  12.530 1.00 . A A .  68 LYS O    1 1 
        5 14853 2 2  3 MET C    C   6.144  16.151   1.155 1.00 . B B . 101 MET C    1 1 
        5 14854 2 2  3 MET CA   C   6.167  16.091   2.676 1.00 . B B . 101 MET CA   1 1 
        5 14855 2 2  3 MET CB   C   6.330  17.502   3.248 1.00 . B B . 101 MET CB   1 1 
        5 14856 2 2  3 MET CE   C   6.169  19.019   7.129 1.00 . B B . 101 MET CE   1 1 
        5 14857 2 2  3 MET CG   C   6.215  17.587   4.759 1.00 . B B . 101 MET CG   1 1 
        5 14858 2 2  3 MET H    H   7.849  14.839   2.483 1.00 . B B . 101 MET H    1 1 
        5 14859 2 2  3 MET HA   H   5.226  15.686   3.015 1.00 . B B . 101 MET HA   1 1 
        5 14860 2 2  3 MET HB2  H   7.304  17.878   2.968 1.00 . B B . 101 MET HB2  1 1 
        5 14861 2 2  3 MET HB3  H   5.576  18.139   2.813 1.00 . B B . 101 MET HB3  1 1 
        5 14862 2 2  3 MET HE1  H   6.916  18.325   7.484 1.00 . B B . 101 MET HE1  1 1 
        5 14863 2 2  3 MET HE2  H   5.188  18.607   7.311 1.00 . B B . 101 MET HE2  1 1 
        5 14864 2 2  3 MET HE3  H   6.265  19.959   7.648 1.00 . B B . 101 MET HE3  1 1 
        5 14865 2 2  3 MET HG2  H   5.247  17.204   5.056 1.00 . B B . 101 MET HG2  1 1 
        5 14866 2 2  3 MET HG3  H   6.993  16.981   5.200 1.00 . B B . 101 MET HG3  1 1 
        5 14867 2 2  3 MET N    N   7.224  15.203   3.149 1.00 . B B . 101 MET N    1 1 
        5 14868 2 2  3 MET O    O   5.073  16.117   0.539 1.00 . B B . 101 MET O    1 1 
        5 14869 2 2  3 MET SD   S   6.379  19.276   5.367 1.00 . B B . 101 MET SD   1 1 
        5 14870 2 2  4 GLU C    C   8.086  15.094  -1.456 1.00 . B B . 102 GLU C    1 1 
        5 14871 2 2  4 GLU CA   C   7.414  16.318  -0.891 1.00 . B B . 102 GLU CA   1 1 
        5 14872 2 2  4 GLU CB   C   8.197  17.542  -1.335 1.00 . B B . 102 GLU CB   1 1 
        5 14873 2 2  4 GLU CD   C   8.408  19.998  -1.506 1.00 . B B . 102 GLU CD   1 1 
        5 14874 2 2  4 GLU CG   C   7.555  18.866  -1.026 1.00 . B B . 102 GLU CG   1 1 
        5 14875 2 2  4 GLU H    H   8.132  16.277   1.088 1.00 . B B . 102 GLU H    1 1 
        5 14876 2 2  4 GLU HA   H   6.415  16.390  -1.296 1.00 . B B . 102 GLU HA   1 1 
        5 14877 2 2  4 GLU HB2  H   9.163  17.526  -0.851 1.00 . B B . 102 GLU HB2  1 1 
        5 14878 2 2  4 GLU HB3  H   8.351  17.479  -2.401 1.00 . B B . 102 GLU HB3  1 1 
        5 14879 2 2  4 GLU HG2  H   6.593  18.914  -1.516 1.00 . B B . 102 GLU HG2  1 1 
        5 14880 2 2  4 GLU HG3  H   7.424  18.957   0.044 1.00 . B B . 102 GLU HG3  1 1 
        5 14881 2 2  4 GLU N    N   7.309  16.248   0.555 1.00 . B B . 102 GLU N    1 1 
        5 14882 2 2  4 GLU O    O   8.668  14.284  -0.722 1.00 . B B . 102 GLU O    1 1 
        5 14883 2 2  4 GLU OE1  O   8.322  20.366  -2.688 1.00 . B B . 102 GLU OE1  1 1 
        5 14884 2 2  4 GLU OE2  O   9.214  20.519  -0.714 1.00 . B B . 102 GLU OE2  1 1 
        5 14885 2 2  5 GLY C    C  10.073  14.287  -3.809 1.00 . B B . 103 GLY C    1 1 
        5 14886 2 2  5 GLY CA   C   8.672  13.903  -3.433 1.00 . B B . 103 GLY CA   1 1 
        5 14887 2 2  5 GLY H    H   7.529  15.634  -3.285 1.00 . B B . 103 GLY H    1 1 
        5 14888 2 2  5 GLY HA2  H   8.705  13.045  -2.778 1.00 . B B . 103 GLY HA2  1 1 
        5 14889 2 2  5 GLY HA3  H   8.124  13.656  -4.331 1.00 . B B . 103 GLY HA3  1 1 
        5 14890 2 2  5 GLY N    N   8.025  14.973  -2.754 1.00 . B B . 103 GLY N    1 1 
        5 14891 2 2  5 GLY O    O  10.360  14.552  -4.980 1.00 . B B . 103 GLY O    1 1 
        5 14892 2 2  6 ILE C    C  12.970  13.729  -3.986 1.00 . B B . 104 ILE C    1 1 
        5 14893 2 2  6 ILE CA   C  12.348  14.696  -2.992 1.00 . B B . 104 ILE CA   1 1 
        5 14894 2 2  6 ILE CB   C  13.133  14.664  -1.650 1.00 . B B . 104 ILE CB   1 1 
        5 14895 2 2  6 ILE CD1  C  13.198  15.685   0.709 1.00 . B B . 104 ILE CD1  1 1 
        5 14896 2 2  6 ILE CG1  C  12.516  15.660  -0.649 1.00 . B B . 104 ILE CG1  1 1 
        5 14897 2 2  6 ILE CG2  C  14.611  14.985  -1.883 1.00 . B B . 104 ILE CG2  1 1 
        5 14898 2 2  6 ILE H    H  10.604  14.171  -1.898 1.00 . B B . 104 ILE H    1 1 
        5 14899 2 2  6 ILE HA   H  12.393  15.692  -3.408 1.00 . B B . 104 ILE HA   1 1 
        5 14900 2 2  6 ILE HB   H  13.058  13.668  -1.243 1.00 . B B . 104 ILE HB   1 1 
        5 14901 2 2  6 ILE HD11 H  14.236  15.955   0.584 1.00 . B B . 104 ILE HD11 1 1 
        5 14902 2 2  6 ILE HD12 H  13.131  14.708   1.163 1.00 . B B . 104 ILE HD12 1 1 
        5 14903 2 2  6 ILE HD13 H  12.711  16.412   1.342 1.00 . B B . 104 ILE HD13 1 1 
        5 14904 2 2  6 ILE HG12 H  12.581  16.656  -1.062 1.00 . B B . 104 ILE HG12 1 1 
        5 14905 2 2  6 ILE HG13 H  11.477  15.407  -0.499 1.00 . B B . 104 ILE HG13 1 1 
        5 14906 2 2  6 ILE HG21 H  14.700  15.967  -2.322 1.00 . B B . 104 ILE HG21 1 1 
        5 14907 2 2  6 ILE HG22 H  15.036  14.252  -2.552 1.00 . B B . 104 ILE HG22 1 1 
        5 14908 2 2  6 ILE HG23 H  15.136  14.963  -0.940 1.00 . B B . 104 ILE HG23 1 1 
        5 14909 2 2  6 ILE N    N  10.942  14.353  -2.800 1.00 . B B . 104 ILE N    1 1 
        5 14910 2 2  6 ILE O    O  13.553  14.138  -4.988 1.00 . B B . 104 ILE O    1 1 
        5 14911 2 2  7 SER C    C  12.016  10.889  -5.314 1.00 . B B . 105 SER C    1 1 
        5 14912 2 2  7 SER CA   C  13.242  11.466  -4.624 1.00 . B B . 105 SER CA   1 1 
        5 14913 2 2  7 SER CB   C  14.067  10.398  -3.910 1.00 . B B . 105 SER CB   1 1 
        5 14914 2 2  7 SER H    H  12.441  12.151  -2.871 1.00 . B B . 105 SER H    1 1 
        5 14915 2 2  7 SER HA   H  13.858  11.953  -5.365 1.00 . B B . 105 SER HA   1 1 
        5 14916 2 2  7 SER HB2  H  14.212   9.559  -4.575 1.00 . B B . 105 SER HB2  1 1 
        5 14917 2 2  7 SER HB3  H  15.028  10.812  -3.642 1.00 . B B . 105 SER HB3  1 1 
        5 14918 2 2  7 SER HG   H  14.094   9.856  -2.055 1.00 . B B . 105 SER HG   1 1 
        5 14919 2 2  7 SER N    N  12.832  12.464  -3.713 1.00 . B B . 105 SER N    1 1 
        5 14920 2 2  7 SER O    O  11.043  10.482  -4.651 1.00 . B B . 105 SER O    1 1 
        5 14921 2 2  7 SER OG   O  13.411   9.943  -2.732 1.00 . B B . 105 SER OG   1 1 
        5 14922 2 2  8 ILE C    C  11.308   9.069  -8.021 1.00 . B B . 106 ILE C    1 1 
        5 14923 2 2  8 ILE CA   C  10.914  10.366  -7.371 1.00 . B B . 106 ILE CA   1 1 
        5 14924 2 2  8 ILE CB   C  10.259  11.353  -8.425 1.00 . B B . 106 ILE CB   1 1 
        5 14925 2 2  8 ILE CD1  C  12.436  12.557  -9.220 1.00 . B B . 106 ILE CD1  1 1 
        5 14926 2 2  8 ILE CG1  C  11.203  11.765  -9.603 1.00 . B B . 106 ILE CG1  1 1 
        5 14927 2 2  8 ILE CG2  C   9.686  12.584  -7.738 1.00 . B B . 106 ILE CG2  1 1 
        5 14928 2 2  8 ILE H    H  12.810  11.250  -7.096 1.00 . B B . 106 ILE H    1 1 
        5 14929 2 2  8 ILE HA   H  10.172  10.116  -6.626 1.00 . B B . 106 ILE HA   1 1 
        5 14930 2 2  8 ILE HB   H   9.406  10.822  -8.828 1.00 . B B . 106 ILE HB   1 1 
        5 14931 2 2  8 ILE HD11 H  12.147  13.447  -8.684 1.00 . B B . 106 ILE HD11 1 1 
        5 14932 2 2  8 ILE HD12 H  12.972  12.827 -10.118 1.00 . B B . 106 ILE HD12 1 1 
        5 14933 2 2  8 ILE HD13 H  13.079  11.944  -8.607 1.00 . B B . 106 ILE HD13 1 1 
        5 14934 2 2  8 ILE HG12 H  11.546  10.872 -10.097 1.00 . B B . 106 ILE HG12 1 1 
        5 14935 2 2  8 ILE HG13 H  10.633  12.351 -10.311 1.00 . B B . 106 ILE HG13 1 1 
        5 14936 2 2  8 ILE HG21 H   8.927  12.283  -7.030 1.00 . B B . 106 ILE HG21 1 1 
        5 14937 2 2  8 ILE HG22 H   9.250  13.240  -8.477 1.00 . B B . 106 ILE HG22 1 1 
        5 14938 2 2  8 ILE HG23 H  10.479  13.102  -7.217 1.00 . B B . 106 ILE HG23 1 1 
        5 14939 2 2  8 ILE N    N  12.024  10.899  -6.626 1.00 . B B . 106 ILE N    1 1 
        5 14940 2 2  8 ILE O    O  12.215   9.009  -8.857 1.00 . B B . 106 ILE O    1 1 
        5 14941 2 2  9 TYS C    C   9.998   6.365  -9.286 1.00 . B B . 107 TYS C    1 1 
        5 14942 2 2  9 TYS CA   C  10.930   6.716  -8.136 1.00 . B B . 107 TYS CA   1 1 
        5 14943 2 2  9 TYS CB   C  10.842   5.678  -7.003 1.00 . B B . 107 TYS CB   1 1 
        5 14944 2 2  9 TYS CD1  C   9.487   5.938  -4.875 1.00 . B B . 107 TYS CD1  1 1 
        5 14945 2 2  9 TYS CD2  C   8.340   5.262  -6.845 1.00 . B B . 107 TYS CD2  1 1 
        5 14946 2 2  9 TYS CE1  C   8.309   5.858  -4.160 1.00 . B B . 107 TYS CE1  1 1 
        5 14947 2 2  9 TYS CE2  C   7.163   5.194  -6.146 1.00 . B B . 107 TYS CE2  1 1 
        5 14948 2 2  9 TYS CG   C   9.526   5.635  -6.230 1.00 . B B . 107 TYS CG   1 1 
        5 14949 2 2  9 TYS CZ   C   7.147   5.488  -4.799 1.00 . B B . 107 TYS CZ   1 1 
        5 14950 2 2  9 TYS H    H   9.942   8.136  -6.953 1.00 . B B . 107 TYS H    1 1 
        5 14951 2 2  9 TYS HA   H  11.943   6.726  -8.510 1.00 . B B . 107 TYS HA   1 1 
        5 14952 2 2  9 TYS HB2  H  11.622   5.891  -6.287 1.00 . B B . 107 TYS HB2  1 1 
        5 14953 2 2  9 TYS HB3  H  10.993   4.677  -7.382 1.00 . B B . 107 TYS HB3  1 1 
        5 14954 2 2  9 TYS HD1  H  10.398   6.231  -4.375 1.00 . B B . 107 TYS HD1  1 1 
        5 14955 2 2  9 TYS HD2  H   8.350   5.030  -7.899 1.00 . B B . 107 TYS HD2  1 1 
        5 14956 2 2  9 TYS HE1  H   8.300   6.099  -3.105 1.00 . B B . 107 TYS HE1  1 1 
        5 14957 2 2  9 TYS HE2  H   6.253   4.903  -6.650 1.00 . B B . 107 TYS HE2  1 1 
        5 14958 2 2  9 TYS N    N  10.647   8.030  -7.625 1.00 . B B . 107 TYS N    1 1 
        5 14959 2 2  9 TYS O    O  10.034   5.253  -9.834 1.00 . B B . 107 TYS O    1 1 
        5 14960 2 2  9 TYS O1   O   4.496   4.325  -5.704 1.00 . B B . 107 TYS O1   1 1 
        5 14961 2 2  9 TYS O2   O   4.131   4.012  -3.354 1.00 . B B . 107 TYS O2   1 1 
        5 14962 2 2  9 TYS O3   O   6.030   3.039  -4.148 1.00 . B B . 107 TYS O3   1 1 
        5 14963 2 2  9 TYS OH   O   5.970   5.377  -4.061 1.00 . B B . 107 TYS OH   1 1 
        5 14964 2 2  9 TYS S    S   5.103   4.257  -4.325 1.00 . B B . 107 TYS S    1 1 
        5 14965 2 2 10 THR C    C   8.812   7.184 -12.066 1.00 . B B . 108 THR C    1 1 
        5 14966 2 2 10 THR CA   C   8.195   7.105 -10.665 1.00 . B B . 108 THR CA   1 1 
        5 14967 2 2 10 THR CB   C   7.081   8.130 -10.542 1.00 . B B . 108 THR CB   1 1 
        5 14968 2 2 10 THR CG2  C   5.860   7.670 -11.328 1.00 . B B . 108 THR CG2  1 1 
        5 14969 2 2 10 THR H    H   9.226   8.194  -9.232 1.00 . B B . 108 THR H    1 1 
        5 14970 2 2 10 THR HA   H   7.770   6.124 -10.521 1.00 . B B . 108 THR HA   1 1 
        5 14971 2 2 10 THR HB   H   7.424   9.077 -10.931 1.00 . B B . 108 THR HB   1 1 
        5 14972 2 2 10 THR HG1  H   5.899   7.823  -8.909 1.00 . B B . 108 THR HG1  1 1 
        5 14973 2 2 10 THR HG21 H   5.501   6.735 -10.926 1.00 . B B . 108 THR HG21 1 1 
        5 14974 2 2 10 THR HG22 H   6.136   7.532 -12.363 1.00 . B B . 108 THR HG22 1 1 
        5 14975 2 2 10 THR HG23 H   5.081   8.414 -11.266 1.00 . B B . 108 THR HG23 1 1 
        5 14976 2 2 10 THR N    N   9.177   7.315  -9.657 1.00 . B B . 108 THR N    1 1 
        5 14977 2 2 10 THR O    O   8.910   8.255 -12.670 1.00 . B B . 108 THR O    1 1 
        5 14978 2 2 10 THR OG1  O   6.727   8.261  -9.147 1.00 . B B . 108 THR OG1  1 1 
        5 14979 2 2 11 SER C    C   9.497   4.548 -14.328 1.00 . B B . 109 SER C    1 1 
        5 14980 2 2 11 SER CA   C   9.832   5.937 -13.840 1.00 . B B . 109 SER CA   1 1 
        5 14981 2 2 11 SER CB   C  11.350   6.166 -13.817 1.00 . B B . 109 SER CB   1 1 
        5 14982 2 2 11 SER H    H   9.307   5.289 -11.937 1.00 . B B . 109 SER H    1 1 
        5 14983 2 2 11 SER HA   H   9.365   6.670 -14.480 1.00 . B B . 109 SER HA   1 1 
        5 14984 2 2 11 SER HB2  H  11.812   5.431 -13.177 1.00 . B B . 109 SER HB2  1 1 
        5 14985 2 2 11 SER HB3  H  11.740   6.070 -14.820 1.00 . B B . 109 SER HB3  1 1 
        5 14986 2 2 11 SER HG   H  10.815   7.892 -13.083 1.00 . B B . 109 SER HG   1 1 
        5 14987 2 2 11 SER N    N   9.292   6.076 -12.522 1.00 . B B . 109 SER N    1 1 
        5 14988 2 2 11 SER O    O  10.150   3.585 -13.927 1.00 . B B . 109 SER O    1 1 
        5 14989 2 2 11 SER OG   O  11.655   7.479 -13.323 1.00 . B B . 109 SER OG   1 1 
        5 14990 2 2 12 ASP C    C   7.331   2.363 -14.475 1.00 . B B . 110 ASP C    1 1 
        5 14991 2 2 12 ASP CA   C   7.902   3.151 -15.631 1.00 . B B . 110 ASP CA   1 1 
        5 14992 2 2 12 ASP CB   C   8.979   2.333 -16.402 1.00 . B B . 110 ASP CB   1 1 
        5 14993 2 2 12 ASP CG   C   8.525   0.933 -16.796 1.00 . B B . 110 ASP CG   1 1 
        5 14994 2 2 12 ASP H    H   7.968   5.277 -15.404 1.00 . B B . 110 ASP H    1 1 
        5 14995 2 2 12 ASP HA   H   7.082   3.385 -16.296 1.00 . B B . 110 ASP HA   1 1 
        5 14996 2 2 12 ASP HB2  H   9.243   2.859 -17.308 1.00 . B B . 110 ASP HB2  1 1 
        5 14997 2 2 12 ASP HB3  H   9.857   2.247 -15.781 1.00 . B B . 110 ASP HB3  1 1 
        5 14998 2 2 12 ASP N    N   8.428   4.449 -15.140 1.00 . B B . 110 ASP N    1 1 
        5 14999 2 2 12 ASP O    O   8.065   1.709 -13.735 1.00 . B B . 110 ASP O    1 1 
        5 15000 2 2 12 ASP OD1  O   7.668   0.802 -17.684 1.00 . B B . 110 ASP OD1  1 1 
        5 15001 2 2 12 ASP OD2  O   9.034  -0.056 -16.217 1.00 . B B . 110 ASP OD2  1 1 
        5 15002 2 2 13 ASN C    C   4.077   1.244 -13.437 1.00 . B B . 111 ASN C    1 1 
        5 15003 2 2 13 ASN CA   C   5.445   1.812 -13.125 1.00 . B B . 111 ASN CA   1 1 
        5 15004 2 2 13 ASN CB   C   5.334   2.795 -11.950 1.00 . B B . 111 ASN CB   1 1 
        5 15005 2 2 13 ASN CG   C   5.084   2.125 -10.599 1.00 . B B . 111 ASN CG   1 1 
        5 15006 2 2 13 ASN H    H   5.446   2.891 -14.931 1.00 . B B . 111 ASN H    1 1 
        5 15007 2 2 13 ASN HA   H   6.094   1.004 -12.824 1.00 . B B . 111 ASN HA   1 1 
        5 15008 2 2 13 ASN HB2  H   6.254   3.358 -11.879 1.00 . B B . 111 ASN HB2  1 1 
        5 15009 2 2 13 ASN HB3  H   4.521   3.480 -12.147 1.00 . B B . 111 ASN HB3  1 1 
        5 15010 2 2 13 ASN HD21 H   5.871   3.687  -9.706 1.00 . B B . 111 ASN HD21 1 1 
        5 15011 2 2 13 ASN HD22 H   5.345   2.448  -8.648 1.00 . B B . 111 ASN HD22 1 1 
        5 15012 2 2 13 ASN N    N   6.031   2.443 -14.281 1.00 . B B . 111 ASN N    1 1 
        5 15013 2 2 13 ASN ND2  N   5.466   2.810  -9.556 1.00 . B B . 111 ASN ND2  1 1 
        5 15014 2 2 13 ASN O    O   3.055   1.881 -13.160 1.00 . B B . 111 ASN O    1 1 
        5 15015 2 2 13 ASN OD1  O   4.538   1.011 -10.497 1.00 . B B . 111 ASN OD1  1 1 
        5 15016 2 2 14 TYS C    C   1.918  -0.014 -15.316 1.00 . B B . 112 TYS C    1 1 
        5 15017 2 2 14 TYS CA   C   2.897  -0.720 -14.345 1.00 . B B . 112 TYS CA   1 1 
        5 15018 2 2 14 TYS CB   C   2.225  -1.047 -12.998 1.00 . B B . 112 TYS CB   1 1 
        5 15019 2 2 14 TYS CD1  C   2.381  -3.529 -12.964 1.00 . B B . 112 TYS CD1  1 1 
        5 15020 2 2 14 TYS CD2  C   0.219  -2.573 -12.752 1.00 . B B . 112 TYS CD2  1 1 
        5 15021 2 2 14 TYS CE1  C   1.857  -4.780 -12.847 1.00 . B B . 112 TYS CE1  1 1 
        5 15022 2 2 14 TYS CE2  C  -0.331  -3.840 -12.642 1.00 . B B . 112 TYS CE2  1 1 
        5 15023 2 2 14 TYS CG   C   1.588  -2.405 -12.918 1.00 . B B . 112 TYS CG   1 1 
        5 15024 2 2 14 TYS CZ   C   0.502  -4.946 -12.687 1.00 . B B . 112 TYS CZ   1 1 
        5 15025 2 2 14 TYS H    H   4.940  -0.213 -14.453 1.00 . B B . 112 TYS H    1 1 
        5 15026 2 2 14 TYS HA   H   3.224  -1.643 -14.800 1.00 . B B . 112 TYS HA   1 1 
        5 15027 2 2 14 TYS HB2  H   1.464  -0.306 -12.802 1.00 . B B . 112 TYS HB2  1 1 
        5 15028 2 2 14 TYS HB3  H   2.967  -0.989 -12.215 1.00 . B B . 112 TYS HB3  1 1 
        5 15029 2 2 14 TYS HD1  H   3.447  -3.408 -13.093 1.00 . B B . 112 TYS HD1  1 1 
        5 15030 2 2 14 TYS HD2  H  -0.416  -1.701 -12.718 1.00 . B B . 112 TYS HD2  1 1 
        5 15031 2 2 14 TYS HE1  H   2.507  -5.642 -12.886 1.00 . B B . 112 TYS HE1  1 1 
        5 15032 2 2 14 TYS HE2  H  -1.397  -3.961 -12.518 1.00 . B B . 112 TYS HE2  1 1 
        5 15033 2 2 14 TYS N    N   4.086   0.094 -14.090 1.00 . B B . 112 TYS N    1 1 
        5 15034 2 2 14 TYS O    O   2.200   1.069 -15.834 1.00 . B B . 112 TYS O    1 1 
        5 15035 2 2 14 TYS O1   O   2.054  -7.440 -11.975 1.00 . B B . 112 TYS O1   1 1 
        5 15036 2 2 14 TYS O2   O  -0.104  -8.316 -11.351 1.00 . B B . 112 TYS O2   1 1 
        5 15037 2 2 14 TYS O3   O   0.523  -6.390 -10.229 1.00 . B B . 112 TYS O3   1 1 
        5 15038 2 2 14 TYS OH   O  -0.029  -6.219 -12.539 1.00 . B B . 112 TYS OH   1 1 
        5 15039 2 2 14 TYS S    S   0.610  -7.138 -11.617 1.00 . B B . 112 TYS S    1 1 
        5 15040 2 2 15 THR C    C  -1.460  -1.014 -16.330 1.00 . B B . 113 THR C    1 1 
        5 15041 2 2 15 THR CA   C  -0.218  -0.114 -16.442 1.00 . B B . 113 THR CA   1 1 
        5 15042 2 2 15 THR CB   C   0.299  -0.021 -17.917 1.00 . B B . 113 THR CB   1 1 
        5 15043 2 2 15 THR CG2  C   0.641  -1.386 -18.459 1.00 . B B . 113 THR CG2  1 1 
        5 15044 2 2 15 THR H    H   0.626  -1.538 -15.194 1.00 . B B . 113 THR H    1 1 
        5 15045 2 2 15 THR HA   H  -0.452   0.873 -16.087 1.00 . B B . 113 THR HA   1 1 
        5 15046 2 2 15 THR HB   H   1.194   0.581 -17.882 1.00 . B B . 113 THR HB   1 1 
        5 15047 2 2 15 THR HG1  H  -0.218   1.419 -19.126 1.00 . B B . 113 THR HG1  1 1 
        5 15048 2 2 15 THR HG21 H  -0.250  -1.993 -18.410 1.00 . B B . 113 THR HG21 1 1 
        5 15049 2 2 15 THR HG22 H   1.405  -1.807 -17.823 1.00 . B B . 113 THR HG22 1 1 
        5 15050 2 2 15 THR HG23 H   0.997  -1.306 -19.475 1.00 . B B . 113 THR HG23 1 1 
        5 15051 2 2 15 THR N    N   0.797  -0.653 -15.581 1.00 . B B . 113 THR N    1 1 
        5 15052 2 2 15 THR O    O  -1.474  -1.914 -15.485 1.00 . B B . 113 THR O    1 1 
        5 15053 2 2 15 THR OG1  O  -0.661   0.630 -18.783 1.00 . B B . 113 THR OG1  1 1 
        5 15054 2 2 16 GLU C    C  -4.709  -1.123 -16.027 1.00 . B B . 114 GLU C    1 1 
        5 15055 2 2 16 GLU CA   C  -3.755  -1.508 -17.180 1.00 . B B . 114 GLU CA   1 1 
        5 15056 2 2 16 GLU CB   C  -3.531  -3.029 -17.292 1.00 . B B . 114 GLU CB   1 1 
        5 15057 2 2 16 GLU CD   C  -4.561  -5.300 -17.581 1.00 . B B . 114 GLU CD   1 1 
        5 15058 2 2 16 GLU CG   C  -4.804  -3.821 -17.454 1.00 . B B . 114 GLU CG   1 1 
        5 15059 2 2 16 GLU H    H  -2.388  -0.027 -17.794 1.00 . B B . 114 GLU H    1 1 
        5 15060 2 2 16 GLU HA   H  -4.247  -1.163 -18.076 1.00 . B B . 114 GLU HA   1 1 
        5 15061 2 2 16 GLU HB2  H  -2.899  -3.233 -18.143 1.00 . B B . 114 GLU HB2  1 1 
        5 15062 2 2 16 GLU HB3  H  -3.030  -3.370 -16.397 1.00 . B B . 114 GLU HB3  1 1 
        5 15063 2 2 16 GLU HG2  H  -5.434  -3.615 -16.603 1.00 . B B . 114 GLU HG2  1 1 
        5 15064 2 2 16 GLU HG3  H  -5.273  -3.447 -18.353 1.00 . B B . 114 GLU HG3  1 1 
        5 15065 2 2 16 GLU N    N  -2.485  -0.757 -17.149 1.00 . B B . 114 GLU N    1 1 
        5 15066 2 2 16 GLU O    O  -5.933  -1.289 -16.133 1.00 . B B . 114 GLU O    1 1 
        5 15067 2 2 16 GLU OE1  O  -4.528  -6.007 -16.544 1.00 . B B . 114 GLU OE1  1 1 
        5 15068 2 2 16 GLU OE2  O  -4.393  -5.788 -18.720 1.00 . B B . 114 GLU OE2  1 1 
        5 15069 2 2 17 GLU C    C  -5.900   0.980 -14.280 1.00 . B B . 115 GLU C    1 1 
        5 15070 2 2 17 GLU CA   C  -4.916  -0.113 -13.800 1.00 . B B . 115 GLU CA   1 1 
        5 15071 2 2 17 GLU CB   C  -3.951   0.502 -12.769 1.00 . B B . 115 GLU CB   1 1 
        5 15072 2 2 17 GLU CD   C  -3.339  -1.579 -11.424 1.00 . B B . 115 GLU CD   1 1 
        5 15073 2 2 17 GLU CG   C  -2.843  -0.428 -12.270 1.00 . B B . 115 GLU CG   1 1 
        5 15074 2 2 17 GLU H    H  -3.170  -0.574 -14.960 1.00 . B B . 115 GLU H    1 1 
        5 15075 2 2 17 GLU HA   H  -5.455  -0.935 -13.353 1.00 . B B . 115 GLU HA   1 1 
        5 15076 2 2 17 GLU HB2  H  -3.482   1.366 -13.216 1.00 . B B . 115 GLU HB2  1 1 
        5 15077 2 2 17 GLU HB3  H  -4.528   0.828 -11.916 1.00 . B B . 115 GLU HB3  1 1 
        5 15078 2 2 17 GLU HG2  H  -2.338  -0.841 -13.130 1.00 . B B . 115 GLU HG2  1 1 
        5 15079 2 2 17 GLU HG3  H  -2.135   0.153 -11.693 1.00 . B B . 115 GLU HG3  1 1 
        5 15080 2 2 17 GLU N    N  -4.147  -0.603 -14.956 1.00 . B B . 115 GLU N    1 1 
        5 15081 2 2 17 GLU O    O  -5.543   1.809 -15.141 1.00 . B B . 115 GLU O    1 1 
        5 15082 2 2 17 GLU OE1  O  -3.808  -2.569 -11.969 1.00 . B B . 115 GLU OE1  1 1 
        5 15083 2 2 17 GLU OE2  O  -3.232  -1.498 -10.176 1.00 . B B . 115 GLU OE2  1 1 
        5 15084 2 2 18 MET C    C  -8.970   2.447 -13.014 1.00 . B B . 116 MET C    1 1 
        5 15085 2 2 18 MET CA   C  -8.110   1.968 -14.181 1.00 . B B . 116 MET CA   1 1 
        5 15086 2 2 18 MET CB   C  -8.998   1.417 -15.307 1.00 . B B . 116 MET CB   1 1 
        5 15087 2 2 18 MET CE   C -12.174   3.072 -17.447 1.00 . B B . 116 MET CE   1 1 
        5 15088 2 2 18 MET CG   C -10.053   2.393 -15.808 1.00 . B B . 116 MET CG   1 1 
        5 15089 2 2 18 MET H    H  -7.355   0.296 -13.099 1.00 . B B . 116 MET H    1 1 
        5 15090 2 2 18 MET HA   H  -7.565   2.818 -14.562 1.00 . B B . 116 MET HA   1 1 
        5 15091 2 2 18 MET HB2  H  -8.374   1.139 -16.143 1.00 . B B . 116 MET HB2  1 1 
        5 15092 2 2 18 MET HB3  H  -9.506   0.534 -14.950 1.00 . B B . 116 MET HB3  1 1 
        5 15093 2 2 18 MET HE1  H -12.870   2.798 -18.226 1.00 . B B . 116 MET HE1  1 1 
        5 15094 2 2 18 MET HE2  H -11.593   3.925 -17.765 1.00 . B B . 116 MET HE2  1 1 
        5 15095 2 2 18 MET HE3  H -12.721   3.324 -16.549 1.00 . B B . 116 MET HE3  1 1 
        5 15096 2 2 18 MET HG2  H -10.686   2.672 -14.979 1.00 . B B . 116 MET HG2  1 1 
        5 15097 2 2 18 MET HG3  H  -9.556   3.274 -16.192 1.00 . B B . 116 MET HG3  1 1 
        5 15098 2 2 18 MET N    N  -7.118   0.978 -13.762 1.00 . B B . 116 MET N    1 1 
        5 15099 2 2 18 MET O    O  -9.170   3.655 -12.842 1.00 . B B . 116 MET O    1 1 
        5 15100 2 2 18 MET SD   S -11.080   1.693 -17.113 1.00 . B B . 116 MET SD   1 1 
        5 15101 2 2 19 GLY C    C -11.771   1.977 -11.532 1.00 . B B . 117 GLY C    1 1 
        5 15102 2 2 19 GLY CA   C -10.327   1.867 -11.107 1.00 . B B . 117 GLY CA   1 1 
        5 15103 2 2 19 GLY H    H  -9.299   0.566 -12.410 1.00 . B B . 117 GLY H    1 1 
        5 15104 2 2 19 GLY HA2  H -10.235   1.111 -10.342 1.00 . B B . 117 GLY HA2  1 1 
        5 15105 2 2 19 GLY HA3  H -10.008   2.818 -10.709 1.00 . B B . 117 GLY HA3  1 1 
        5 15106 2 2 19 GLY N    N  -9.478   1.513 -12.232 1.00 . B B . 117 GLY N    1 1 
        5 15107 2 2 19 GLY O    O -12.128   1.544 -12.648 1.00 . B B . 117 GLY O    1 1 
        5 15108 2 2 20 SER C    C -14.322   4.144 -11.319 1.00 . B B . 118 SER C    1 1 
        5 15109 2 2 20 SER CA   C -13.999   2.673 -11.045 1.00 . B B . 118 SER CA   1 1 
        5 15110 2 2 20 SER CB   C -14.912   2.089  -9.934 1.00 . B B . 118 SER CB   1 1 
        5 15111 2 2 20 SER H    H -12.320   2.847  -9.804 1.00 . B B . 118 SER H    1 1 
        5 15112 2 2 20 SER HA   H -14.157   2.113 -11.952 1.00 . B B . 118 SER HA   1 1 
        5 15113 2 2 20 SER HB2  H -14.610   1.075  -9.722 1.00 . B B . 118 SER HB2  1 1 
        5 15114 2 2 20 SER HB3  H -14.799   2.686  -9.041 1.00 . B B . 118 SER HB3  1 1 
        5 15115 2 2 20 SER HG   H -16.420   2.622 -11.102 1.00 . B B . 118 SER HG   1 1 
        5 15116 2 2 20 SER N    N -12.613   2.527 -10.689 1.00 . B B . 118 SER N    1 1 
        5 15117 2 2 20 SER O    O -14.783   4.494 -12.415 1.00 . B B . 118 SER O    1 1 
        5 15118 2 2 20 SER OG   O -16.297   2.079 -10.312 1.00 . B B . 118 SER OG   1 1 
        5 15119 2 2 21 GLY C    C -15.810   6.542  -9.964 1.00 . B B . 119 GLY C    1 1 
        5 15120 2 2 21 GLY CA   C -14.411   6.374 -10.460 1.00 . B B . 119 GLY CA   1 1 
        5 15121 2 2 21 GLY H    H -13.639   4.700  -9.505 1.00 . B B . 119 GLY H    1 1 
        5 15122 2 2 21 GLY HA2  H -13.738   6.962  -9.852 1.00 . B B . 119 GLY HA2  1 1 
        5 15123 2 2 21 GLY HA3  H -14.363   6.695 -11.490 1.00 . B B . 119 GLY HA3  1 1 
        5 15124 2 2 21 GLY N    N -14.058   4.991 -10.354 1.00 . B B . 119 GLY N    1 1 
        5 15125 2 2 21 GLY O    O -16.622   7.267 -10.558 1.00 . B B . 119 GLY O    1 1 
        5 15126 2 2 22 ASP C    C -17.301   5.618  -6.822 1.00 . B B . 120 ASP C    1 1 
        5 15127 2 2 22 ASP CA   C -17.433   5.796  -8.334 1.00 . B B . 120 ASP CA   1 1 
        5 15128 2 2 22 ASP CB   C -18.121   4.594  -8.974 1.00 . B B . 120 ASP CB   1 1 
        5 15129 2 2 22 ASP CG   C -19.622   4.500  -8.761 1.00 . B B . 120 ASP CG   1 1 
        5 15130 2 2 22 ASP H    H -15.367   5.408  -8.394 1.00 . B B . 120 ASP H    1 1 
        5 15131 2 2 22 ASP HA   H -17.978   6.700  -8.563 1.00 . B B . 120 ASP HA   1 1 
        5 15132 2 2 22 ASP HB2  H -17.912   4.608 -10.033 1.00 . B B . 120 ASP HB2  1 1 
        5 15133 2 2 22 ASP HB3  H -17.632   3.755  -8.507 1.00 . B B . 120 ASP HB3  1 1 
        5 15134 2 2 22 ASP N    N -16.096   5.869  -8.880 1.00 . B B . 120 ASP N    1 1 
        5 15135 2 2 22 ASP O    O -16.224   5.840  -6.291 1.00 . B B . 120 ASP O    1 1 
        5 15136 2 2 22 ASP OD1  O -20.063   3.944  -7.745 1.00 . B B . 120 ASP OD1  1 1 
        5 15137 2 2 22 ASP OD2  O -20.387   4.946  -9.641 1.00 . B B . 120 ASP OD2  1 1 
        5 15138 2 2 23 TYS C    C -17.956   6.394  -4.069 1.00 . B B . 121 TYS C    1 1 
        5 15139 2 2 23 TYS CA   C -18.392   5.078  -4.699 1.00 . B B . 121 TYS CA   1 1 
        5 15140 2 2 23 TYS CB   C -17.524   3.884  -4.199 1.00 . B B . 121 TYS CB   1 1 
        5 15141 2 2 23 TYS CD1  C -17.546   2.039  -5.932 1.00 . B B . 121 TYS CD1  1 1 
        5 15142 2 2 23 TYS CD2  C -18.769   1.707  -3.922 1.00 . B B . 121 TYS CD2  1 1 
        5 15143 2 2 23 TYS CE1  C -17.927   0.797  -6.383 1.00 . B B . 121 TYS CE1  1 1 
        5 15144 2 2 23 TYS CE2  C -19.158   0.457  -4.364 1.00 . B B . 121 TYS CE2  1 1 
        5 15145 2 2 23 TYS CG   C -17.960   2.519  -4.696 1.00 . B B . 121 TYS CG   1 1 
        5 15146 2 2 23 TYS CZ   C -18.736   0.001  -5.601 1.00 . B B . 121 TYS CZ   1 1 
        5 15147 2 2 23 TYS H    H -19.180   4.962  -6.648 1.00 . B B . 121 TYS H    1 1 
        5 15148 2 2 23 TYS HA   H -19.423   4.910  -4.423 1.00 . B B . 121 TYS HA   1 1 
        5 15149 2 2 23 TYS HB2  H -17.571   3.858  -3.121 1.00 . B B . 121 TYS HB2  1 1 
        5 15150 2 2 23 TYS HB3  H -16.488   3.988  -4.492 1.00 . B B . 121 TYS HB3  1 1 
        5 15151 2 2 23 TYS HD1  H -16.915   2.659  -6.551 1.00 . B B . 121 TYS HD1  1 1 
        5 15152 2 2 23 TYS HD2  H -19.101   2.062  -2.957 1.00 . B B . 121 TYS HD2  1 1 
        5 15153 2 2 23 TYS HE1  H -17.593   0.444  -7.347 1.00 . B B . 121 TYS HE1  1 1 
        5 15154 2 2 23 TYS HE2  H -19.795  -0.160  -3.749 1.00 . B B . 121 TYS HE2  1 1 
        5 15155 2 2 23 TYS N    N -18.371   5.211  -6.146 1.00 . B B . 121 TYS N    1 1 
        5 15156 2 2 23 TYS O    O -16.870   6.484  -3.460 1.00 . B B . 121 TYS O    1 1 
        5 15157 2 2 23 TYS O1   O -20.673  -3.067  -6.602 1.00 . B B . 121 TYS O1   1 1 
        5 15158 2 2 23 TYS O2   O -21.494  -0.853  -6.132 1.00 . B B . 121 TYS O2   1 1 
        5 15159 2 2 23 TYS O3   O -20.565  -1.956  -4.337 1.00 . B B . 121 TYS O3   1 1 
        5 15160 2 2 23 TYS OH   O -19.112  -1.259  -6.085 1.00 . B B . 121 TYS OH   1 1 
        5 15161 2 2 23 TYS S    S -20.454  -1.761  -5.890 1.00 . B B . 121 TYS S    1 1 
        5 15162 2 2 24 ASP C    C -17.480   9.436  -4.737 1.00 . B B . 122 ASP C    1 1 
        5 15163 2 2 24 ASP CA   C -18.535   8.844  -3.876 1.00 . B B . 122 ASP CA   1 1 
        5 15164 2 2 24 ASP CB   C -18.123   8.940  -2.444 1.00 . B B . 122 ASP CB   1 1 
        5 15165 2 2 24 ASP CG   C -17.936  10.364  -1.982 1.00 . B B . 122 ASP CG   1 1 
        5 15166 2 2 24 ASP H    H -19.623   7.234  -4.766 1.00 . B B . 122 ASP H    1 1 
        5 15167 2 2 24 ASP HA   H -19.451   9.396  -4.031 1.00 . B B . 122 ASP HA   1 1 
        5 15168 2 2 24 ASP HB2  H -18.916   8.431  -1.948 1.00 . B B . 122 ASP HB2  1 1 
        5 15169 2 2 24 ASP HB3  H -17.214   8.372  -2.301 1.00 . B B . 122 ASP HB3  1 1 
        5 15170 2 2 24 ASP N    N -18.789   7.434  -4.287 1.00 . B B . 122 ASP N    1 1 
        5 15171 2 2 24 ASP O    O -17.745  10.348  -5.539 1.00 . B B . 122 ASP O    1 1 
        5 15172 2 2 24 ASP OD1  O -16.834  10.886  -2.109 1.00 . B B . 122 ASP OD1  1 1 
        5 15173 2 2 24 ASP OD2  O -18.910  10.973  -1.484 1.00 . B B . 122 ASP OD2  1 1 
        5 15174 2 2 25 SER C    C -14.650  10.660  -5.287 1.00 . B B . 123 SER C    1 1 
        5 15175 2 2 25 SER CA   C -15.183   9.185  -5.385 1.00 . B B . 123 SER CA   1 1 
        5 15176 2 2 25 SER CB   C -15.615   8.728  -6.795 1.00 . B B . 123 SER CB   1 1 
        5 15177 2 2 25 SER H    H -16.169   8.328  -3.786 1.00 . B B . 123 SER H    1 1 
        5 15178 2 2 25 SER HA   H -14.407   8.504  -5.063 1.00 . B B . 123 SER HA   1 1 
        5 15179 2 2 25 SER HB2  H -15.802   7.681  -6.590 1.00 . B B . 123 SER HB2  1 1 
        5 15180 2 2 25 SER HB3  H -16.586   9.099  -7.079 1.00 . B B . 123 SER HB3  1 1 
        5 15181 2 2 25 SER HG   H -13.895   8.291  -7.464 1.00 . B B . 123 SER HG   1 1 
        5 15182 2 2 25 SER N    N -16.284   8.931  -4.546 1.00 . B B . 123 SER N    1 1 
        5 15183 2 2 25 SER O    O -13.999  11.163  -6.218 1.00 . B B . 123 SER O    1 1 
        5 15184 2 2 25 SER OG   O -14.610   8.858  -7.784 1.00 . B B . 123 SER OG   1 1 
        5 15185 2 2 26 MET C    C -14.433  13.057  -2.393 1.00 . B B . 124 MET C    1 1 
        5 15186 2 2 26 MET CA   C -14.328  12.664  -3.884 1.00 . B B . 124 MET CA   1 1 
        5 15187 2 2 26 MET CB   C -14.992  13.751  -4.759 1.00 . B B . 124 MET CB   1 1 
        5 15188 2 2 26 MET CE   C -16.873  16.372  -4.879 1.00 . B B . 124 MET CE   1 1 
        5 15189 2 2 26 MET CG   C -14.393  15.140  -4.570 1.00 . B B . 124 MET CG   1 1 
        5 15190 2 2 26 MET H    H -15.456  10.933  -3.432 1.00 . B B . 124 MET H    1 1 
        5 15191 2 2 26 MET HA   H -13.280  12.610  -4.135 1.00 . B B . 124 MET HA   1 1 
        5 15192 2 2 26 MET HB2  H -14.881  13.480  -5.798 1.00 . B B . 124 MET HB2  1 1 
        5 15193 2 2 26 MET HB3  H -16.040  13.800  -4.514 1.00 . B B . 124 MET HB3  1 1 
        5 15194 2 2 26 MET HE1  H -17.478  17.122  -5.370 1.00 . B B . 124 MET HE1  1 1 
        5 15195 2 2 26 MET HE2  H -16.836  16.586  -3.821 1.00 . B B . 124 MET HE2  1 1 
        5 15196 2 2 26 MET HE3  H -17.314  15.401  -5.042 1.00 . B B . 124 MET HE3  1 1 
        5 15197 2 2 26 MET HG2  H -14.479  15.401  -3.527 1.00 . B B . 124 MET HG2  1 1 
        5 15198 2 2 26 MET HG3  H -13.349  15.097  -4.844 1.00 . B B . 124 MET HG3  1 1 
        5 15199 2 2 26 MET N    N -14.894  11.328  -4.138 1.00 . B B . 124 MET N    1 1 
        5 15200 2 2 26 MET O    O -15.459  13.594  -1.957 1.00 . B B . 124 MET O    1 1 
        5 15201 2 2 26 MET SD   S -15.206  16.420  -5.557 1.00 . B B . 124 MET SD   1 1 
        5 15202 2 2 27 LYS C    C -12.010  13.692   0.201 1.00 . B B . 125 LYS C    1 1 
        5 15203 2 2 27 LYS CA   C -13.359  13.123  -0.198 1.00 . B B . 125 LYS CA   1 1 
        5 15204 2 2 27 LYS CB   C -13.725  11.937   0.705 1.00 . B B . 125 LYS CB   1 1 
        5 15205 2 2 27 LYS CD   C -15.989  12.704   1.255 1.00 . B B . 125 LYS CD   1 1 
        5 15206 2 2 27 LYS CE   C -17.423  12.355   1.264 1.00 . B B . 125 LYS CE   1 1 
        5 15207 2 2 27 LYS CG   C -15.173  11.574   0.694 1.00 . B B . 125 LYS CG   1 1 
        5 15208 2 2 27 LYS H    H -12.625  12.259  -1.958 1.00 . B B . 125 LYS H    1 1 
        5 15209 2 2 27 LYS HA   H -14.090  13.901  -0.053 1.00 . B B . 125 LYS HA   1 1 
        5 15210 2 2 27 LYS HB2  H -13.187  11.056   0.397 1.00 . B B . 125 LYS HB2  1 1 
        5 15211 2 2 27 LYS HB3  H -13.461  12.183   1.720 1.00 . B B . 125 LYS HB3  1 1 
        5 15212 2 2 27 LYS HD2  H -15.668  12.894   2.268 1.00 . B B . 125 LYS HD2  1 1 
        5 15213 2 2 27 LYS HD3  H -15.848  13.590   0.654 1.00 . B B . 125 LYS HD3  1 1 
        5 15214 2 2 27 LYS HE2  H -17.699  12.158   0.240 1.00 . B B . 125 LYS HE2  1 1 
        5 15215 2 2 27 LYS HE3  H -17.494  11.446   1.843 1.00 . B B . 125 LYS HE3  1 1 
        5 15216 2 2 27 LYS HG2  H -15.480  11.388  -0.324 1.00 . B B . 125 LYS HG2  1 1 
        5 15217 2 2 27 LYS HG3  H -15.331  10.691   1.294 1.00 . B B . 125 LYS HG3  1 1 
        5 15218 2 2 27 LYS HZ1  H -19.268  13.135   1.840 1.00 . B B . 125 LYS HZ1  1 1 
        5 15219 2 2 27 LYS HZ2  H -18.192  14.308   1.318 1.00 . B B . 125 LYS HZ2  1 1 
        5 15220 2 2 27 LYS HZ3  H -17.997  13.610   2.843 1.00 . B B . 125 LYS HZ3  1 1 
        5 15221 2 2 27 LYS N    N -13.400  12.757  -1.614 1.00 . B B . 125 LYS N    1 1 
        5 15222 2 2 27 LYS NZ   N -18.266  13.420   1.856 1.00 . B B . 125 LYS NZ   1 1 
        5 15223 2 2 27 LYS O    O -11.135  13.879  -0.635 1.00 . B B . 125 LYS O    1 1 
        5 15224 2 2 28 GLU C    C -10.414  13.854   3.376 1.00 . B B . 126 GLU C    1 1 
        5 15225 2 2 28 GLU CA   C -10.644  14.517   2.013 1.00 . B B . 126 GLU CA   1 1 
        5 15226 2 2 28 GLU CB   C -10.709  16.051   2.087 1.00 . B B . 126 GLU CB   1 1 
        5 15227 2 2 28 GLU CD   C -11.807  18.142   2.844 1.00 . B B . 126 GLU CD   1 1 
        5 15228 2 2 28 GLU CG   C -11.788  16.638   2.960 1.00 . B B . 126 GLU CG   1 1 
        5 15229 2 2 28 GLU H    H -12.608  13.854   2.089 1.00 . B B . 126 GLU H    1 1 
        5 15230 2 2 28 GLU HA   H  -9.850  14.213   1.348 1.00 . B B . 126 GLU HA   1 1 
        5 15231 2 2 28 GLU HB2  H  -9.772  16.434   2.454 1.00 . B B . 126 GLU HB2  1 1 
        5 15232 2 2 28 GLU HB3  H -10.854  16.428   1.085 1.00 . B B . 126 GLU HB3  1 1 
        5 15233 2 2 28 GLU HG2  H -12.744  16.241   2.651 1.00 . B B . 126 GLU HG2  1 1 
        5 15234 2 2 28 GLU HG3  H -11.596  16.372   3.989 1.00 . B B . 126 GLU HG3  1 1 
        5 15235 2 2 28 GLU N    N -11.867  13.994   1.465 1.00 . B B . 126 GLU N    1 1 
        5 15236 2 2 28 GLU O    O -11.380  13.329   3.953 1.00 . B B . 126 GLU O    1 1 
        5 15237 2 2 28 GLU OE1  O -10.874  18.802   3.348 1.00 . B B . 126 GLU OE1  1 1 
        5 15238 2 2 28 GLU OE2  O -12.746  18.684   2.238 1.00 . B B . 126 GLU OE2  1 1 
        5 15239 2 2 29 PRO C    C  -9.626  13.545   6.333 1.00 . B B . 127 PRO C    1 1 
        5 15240 2 2 29 PRO CA   C  -8.850  13.100   5.121 1.00 . B B . 127 PRO CA   1 1 
        5 15241 2 2 29 PRO CB   C  -7.351  13.332   5.333 1.00 . B B . 127 PRO CB   1 1 
        5 15242 2 2 29 PRO CD   C  -7.990  14.611   3.450 1.00 . B B . 127 PRO CD   1 1 
        5 15243 2 2 29 PRO CG   C  -7.078  14.604   4.635 1.00 . B B . 127 PRO CG   1 1 
        5 15244 2 2 29 PRO HA   H  -9.023  12.045   4.966 1.00 . B B . 127 PRO HA   1 1 
        5 15245 2 2 29 PRO HB2  H  -7.141  13.403   6.390 1.00 . B B . 127 PRO HB2  1 1 
        5 15246 2 2 29 PRO HB3  H  -6.789  12.516   4.903 1.00 . B B . 127 PRO HB3  1 1 
        5 15247 2 2 29 PRO HD2  H  -8.246  15.623   3.193 1.00 . B B . 127 PRO HD2  1 1 
        5 15248 2 2 29 PRO HD3  H  -7.509  14.093   2.637 1.00 . B B . 127 PRO HD3  1 1 
        5 15249 2 2 29 PRO HG2  H  -7.308  15.428   5.293 1.00 . B B . 127 PRO HG2  1 1 
        5 15250 2 2 29 PRO HG3  H  -6.046  14.640   4.320 1.00 . B B . 127 PRO HG3  1 1 
        5 15251 2 2 29 PRO N    N  -9.168  13.857   3.923 1.00 . B B . 127 PRO N    1 1 
        5 15252 2 2 29 PRO O    O  -9.877  14.739   6.546 1.00 . B B . 127 PRO O    1 1 
        5 15253 2 2 30 ALA C    C  -9.660  12.769   9.416 1.00 . B B . 128 ALA C    1 1 
        5 15254 2 2 30 ALA CA   C -10.700  12.835   8.327 1.00 . B B . 128 ALA CA   1 1 
        5 15255 2 2 30 ALA CB   C -11.823  11.833   8.557 1.00 . B B . 128 ALA CB   1 1 
        5 15256 2 2 30 ALA H    H  -9.854  11.684   6.768 1.00 . B B . 128 ALA H    1 1 
        5 15257 2 2 30 ALA HA   H -11.106  13.834   8.295 1.00 . B B . 128 ALA HA   1 1 
        5 15258 2 2 30 ALA HB1  H -12.337  12.064   9.477 1.00 . B B . 128 ALA HB1  1 1 
        5 15259 2 2 30 ALA HB2  H -11.412  10.835   8.609 1.00 . B B . 128 ALA HB2  1 1 
        5 15260 2 2 30 ALA HB3  H -12.520  11.888   7.733 1.00 . B B . 128 ALA HB3  1 1 
        5 15261 2 2 30 ALA N    N -10.037  12.592   7.084 1.00 . B B . 128 ALA N    1 1 
        5 15262 2 2 30 ALA O    O  -9.347  11.705   9.930 1.00 . B B . 128 ALA O    1 1 
        5 15263 2 2 31 PHE C    C  -8.493  14.592  11.914 1.00 . B B . 129 PHE C    1 1 
        5 15264 2 2 31 PHE CA   C  -7.993  13.966  10.624 1.00 . B B . 129 PHE CA   1 1 
        5 15265 2 2 31 PHE CB   C  -6.875  14.807  10.000 1.00 . B B . 129 PHE CB   1 1 
        5 15266 2 2 31 PHE CD1  C  -4.976  13.404  10.693 1.00 . B B . 129 PHE CD1  1 1 
        5 15267 2 2 31 PHE CD2  C  -4.956  15.688  11.336 1.00 . B B . 129 PHE CD2  1 1 
        5 15268 2 2 31 PHE CE1  C  -3.791  13.199  11.321 1.00 . B B . 129 PHE CE1  1 1 
        5 15269 2 2 31 PHE CE2  C  -3.752  15.492  11.976 1.00 . B B . 129 PHE CE2  1 1 
        5 15270 2 2 31 PHE CG   C  -5.575  14.640  10.689 1.00 . B B . 129 PHE CG   1 1 
        5 15271 2 2 31 PHE CZ   C  -3.167  14.243  11.969 1.00 . B B . 129 PHE CZ   1 1 
        5 15272 2 2 31 PHE H    H  -9.395  14.722   9.278 1.00 . B B . 129 PHE H    1 1 
        5 15273 2 2 31 PHE HA   H  -7.599  12.976  10.833 1.00 . B B . 129 PHE HA   1 1 
        5 15274 2 2 31 PHE HB2  H  -6.743  14.520   8.968 1.00 . B B . 129 PHE HB2  1 1 
        5 15275 2 2 31 PHE HB3  H  -7.151  15.851  10.043 1.00 . B B . 129 PHE HB3  1 1 
        5 15276 2 2 31 PHE HD1  H  -5.458  12.583  10.187 1.00 . B B . 129 PHE HD1  1 1 
        5 15277 2 2 31 PHE HD2  H  -5.420  16.662  11.338 1.00 . B B . 129 PHE HD2  1 1 
        5 15278 2 2 31 PHE HE1  H  -3.378  12.206  11.290 1.00 . B B . 129 PHE HE1  1 1 
        5 15279 2 2 31 PHE HE2  H  -3.266  16.311  12.481 1.00 . B B . 129 PHE HE2  1 1 
        5 15280 2 2 31 PHE HZ   H  -2.222  14.083  12.469 1.00 . B B . 129 PHE HZ   1 1 
        5 15281 2 2 31 PHE N    N  -9.075  13.896   9.697 1.00 . B B . 129 PHE N    1 1 
        5 15282 2 2 31 PHE O    O  -9.459  15.363  11.886 1.00 . B B . 129 PHE O    1 1 
        5 15283 2 2 32 ARG C    C  -9.529  14.126  14.903 1.00 . B B . 130 ARG C    1 1 
        5 15284 2 2 32 ARG CA   C  -8.223  14.732  14.383 1.00 . B B . 130 ARG CA   1 1 
        5 15285 2 2 32 ARG CB   C  -8.233  16.272  14.454 1.00 . B B . 130 ARG CB   1 1 
        5 15286 2 2 32 ARG CD   C  -6.946  18.426  14.330 1.00 . B B . 130 ARG CD   1 1 
        5 15287 2 2 32 ARG CG   C  -6.863  16.909  14.287 1.00 . B B . 130 ARG CG   1 1 
        5 15288 2 2 32 ARG CZ   C  -5.386  20.350  14.006 1.00 . B B . 130 ARG CZ   1 1 
        5 15289 2 2 32 ARG H    H  -7.142  13.567  12.974 1.00 . B B . 130 ARG H    1 1 
        5 15290 2 2 32 ARG HA   H  -7.444  14.363  15.035 1.00 . B B . 130 ARG HA   1 1 
        5 15291 2 2 32 ARG HB2  H  -8.879  16.645  13.673 1.00 . B B . 130 ARG HB2  1 1 
        5 15292 2 2 32 ARG HB3  H  -8.632  16.562  15.414 1.00 . B B . 130 ARG HB3  1 1 
        5 15293 2 2 32 ARG HD2  H  -7.508  18.762  13.472 1.00 . B B . 130 ARG HD2  1 1 
        5 15294 2 2 32 ARG HD3  H  -7.455  18.726  15.234 1.00 . B B . 130 ARG HD3  1 1 
        5 15295 2 2 32 ARG HE   H  -4.860  18.476  14.536 1.00 . B B . 130 ARG HE   1 1 
        5 15296 2 2 32 ARG HG2  H  -6.217  16.568  15.083 1.00 . B B . 130 ARG HG2  1 1 
        5 15297 2 2 32 ARG HG3  H  -6.451  16.604  13.335 1.00 . B B . 130 ARG HG3  1 1 
        5 15298 2 2 32 ARG HH11 H  -7.326  20.836  13.522 1.00 . B B . 130 ARG HH11 1 1 
        5 15299 2 2 32 ARG HH12 H  -6.203  22.103  13.390 1.00 . B B . 130 ARG HH12 1 1 
        5 15300 2 2 32 ARG HH21 H  -3.388  20.263  14.366 1.00 . B B . 130 ARG HH21 1 1 
        5 15301 2 2 32 ARG HH22 H  -3.970  21.801  13.872 1.00 . B B . 130 ARG HH22 1 1 
        5 15302 2 2 32 ARG N    N  -7.867  14.228  13.039 1.00 . B B . 130 ARG N    1 1 
        5 15303 2 2 32 ARG NE   N  -5.616  19.060  14.296 1.00 . B B . 130 ARG NE   1 1 
        5 15304 2 2 32 ARG NH1  N  -6.375  21.142  13.620 1.00 . B B . 130 ARG NH1  1 1 
        5 15305 2 2 32 ARG NH2  N  -4.163  20.839  14.087 1.00 . B B . 130 ARG NH2  1 1 
        5 15306 2 2 32 ARG O    O -10.084  14.572  15.912 1.00 . B B . 130 ARG O    1 1 
        5 15307 2 2 33 GLU C    C -10.803  11.401  15.782 1.00 . B B . 131 GLU C    1 1 
        5 15308 2 2 33 GLU CA   C -11.162  12.338  14.648 1.00 . B B . 131 GLU CA   1 1 
        5 15309 2 2 33 GLU CB   C -11.626  11.473  13.474 1.00 . B B . 131 GLU CB   1 1 
        5 15310 2 2 33 GLU CD   C -13.283  13.035  12.441 1.00 . B B . 131 GLU CD   1 1 
        5 15311 2 2 33 GLU CG   C -12.041  12.227  12.236 1.00 . B B . 131 GLU CG   1 1 
        5 15312 2 2 33 GLU H    H  -9.457  12.769  13.475 1.00 . B B . 131 GLU H    1 1 
        5 15313 2 2 33 GLU HA   H -11.953  13.016  14.926 1.00 . B B . 131 GLU HA   1 1 
        5 15314 2 2 33 GLU HB2  H -10.814  10.813  13.203 1.00 . B B . 131 GLU HB2  1 1 
        5 15315 2 2 33 GLU HB3  H -12.457  10.868  13.805 1.00 . B B . 131 GLU HB3  1 1 
        5 15316 2 2 33 GLU HG2  H -11.241  12.892  11.942 1.00 . B B . 131 GLU HG2  1 1 
        5 15317 2 2 33 GLU HG3  H -12.221  11.506  11.452 1.00 . B B . 131 GLU HG3  1 1 
        5 15318 2 2 33 GLU N    N  -9.970  13.075  14.252 1.00 . B B . 131 GLU N    1 1 
        5 15319 2 2 33 GLU O    O  -9.616  11.184  16.053 1.00 . B B . 131 GLU O    1 1 
        5 15320 2 2 33 GLU OE1  O -13.192  14.189  12.890 1.00 . B B . 131 GLU OE1  1 1 
        5 15321 2 2 33 GLU OE2  O -14.381  12.530  12.148 1.00 . B B . 131 GLU OE2  1 1 
        5 15322 2 2 34 GLU C    C -11.074   8.632  16.544 1.00 . B B . 132 GLU C    1 1 
        5 15323 2 2 34 GLU CA   C -11.528   9.790  17.387 1.00 . B B . 132 GLU CA   1 1 
        5 15324 2 2 34 GLU CB   C -12.772   9.398  18.179 1.00 . B B . 132 GLU CB   1 1 
        5 15325 2 2 34 GLU CD   C -14.509  10.017  19.866 1.00 . B B . 132 GLU CD   1 1 
        5 15326 2 2 34 GLU CG   C -13.299  10.476  19.099 1.00 . B B . 132 GLU CG   1 1 
        5 15327 2 2 34 GLU H    H -12.719  11.169  16.323 1.00 . B B . 132 GLU H    1 1 
        5 15328 2 2 34 GLU HA   H -10.729  10.097  18.047 1.00 . B B . 132 GLU HA   1 1 
        5 15329 2 2 34 GLU HB2  H -13.557   9.143  17.481 1.00 . B B . 132 GLU HB2  1 1 
        5 15330 2 2 34 GLU HB3  H -12.544   8.526  18.773 1.00 . B B . 132 GLU HB3  1 1 
        5 15331 2 2 34 GLU HG2  H -12.526  10.744  19.803 1.00 . B B . 132 GLU HG2  1 1 
        5 15332 2 2 34 GLU HG3  H -13.569  11.343  18.512 1.00 . B B . 132 GLU HG3  1 1 
        5 15333 2 2 34 GLU N    N -11.798  10.857  16.459 1.00 . B B . 132 GLU N    1 1 
        5 15334 2 2 34 GLU O    O -11.776   8.253  15.596 1.00 . B B . 132 GLU O    1 1 
        5 15335 2 2 34 GLU OE1  O -14.356   9.222  20.822 1.00 . B B . 132 GLU OE1  1 1 
        5 15336 2 2 34 GLU OE2  O -15.639  10.431  19.527 1.00 . B B . 132 GLU OE2  1 1 
        5 15337 2 2 35 ASN C    C -10.064   5.747  16.117 1.00 . B B . 133 ASN C    1 1 
        5 15338 2 2 35 ASN CA   C  -9.353   7.071  15.985 1.00 . B B . 133 ASN CA   1 1 
        5 15339 2 2 35 ASN CB   C  -7.831   6.931  16.125 1.00 . B B . 133 ASN CB   1 1 
        5 15340 2 2 35 ASN CG   C  -7.088   8.225  15.794 1.00 . B B . 133 ASN CG   1 1 
        5 15341 2 2 35 ASN H    H  -9.413   8.381  17.627 1.00 . B B . 133 ASN H    1 1 
        5 15342 2 2 35 ASN HA   H  -9.562   7.411  14.982 1.00 . B B . 133 ASN HA   1 1 
        5 15343 2 2 35 ASN HB2  H  -7.595   6.653  17.141 1.00 . B B . 133 ASN HB2  1 1 
        5 15344 2 2 35 ASN HB3  H  -7.486   6.156  15.457 1.00 . B B . 133 ASN HB3  1 1 
        5 15345 2 2 35 ASN HD21 H  -7.185   7.815  13.872 1.00 . B B . 133 ASN HD21 1 1 
        5 15346 2 2 35 ASN HD22 H  -6.371   9.280  14.285 1.00 . B B . 133 ASN HD22 1 1 
        5 15347 2 2 35 ASN N    N  -9.913   8.092  16.834 1.00 . B B . 133 ASN N    1 1 
        5 15348 2 2 35 ASN ND2  N  -6.859   8.469  14.536 1.00 . B B . 133 ASN ND2  1 1 
        5 15349 2 2 35 ASN O    O  -9.734   4.909  16.973 1.00 . B B . 133 ASN O    1 1 
        5 15350 2 2 35 ASN OD1  O  -6.772   9.021  16.678 1.00 . B B . 133 ASN OD1  1 1 
        5 15351 2 2 36 ALA C    C -12.789   4.671  13.966 1.00 . B B . 134 ALA C    1 1 
        5 15352 2 2 36 ALA CA   C -11.906   4.447  15.172 1.00 . B B . 134 ALA CA   1 1 
        5 15353 2 2 36 ALA CB   C -12.769   4.251  16.416 1.00 . B B . 134 ALA CB   1 1 
        5 15354 2 2 36 ALA H    H -11.313   6.381  14.736 1.00 . B B . 134 ALA H    1 1 
        5 15355 2 2 36 ALA HA   H -11.282   3.580  15.019 1.00 . B B . 134 ALA HA   1 1 
        5 15356 2 2 36 ALA HB1  H -12.134   4.082  17.272 1.00 . B B . 134 ALA HB1  1 1 
        5 15357 2 2 36 ALA HB2  H -13.415   3.398  16.272 1.00 . B B . 134 ALA HB2  1 1 
        5 15358 2 2 36 ALA HB3  H -13.370   5.134  16.577 1.00 . B B . 134 ALA HB3  1 1 
        5 15359 2 2 36 ALA N    N -11.081   5.610  15.302 1.00 . B B . 134 ALA N    1 1 
        5 15360 2 2 36 ALA O    O -13.062   5.823  13.602 1.00 . B B . 134 ALA O    1 1 
        5 15361 2 2 37 ASN C    C -15.539   3.720  12.613 1.00 . B B . 135 ASN C    1 1 
        5 15362 2 2 37 ASN CA   C -14.100   3.760  12.178 1.00 . B B . 135 ASN CA   1 1 
        5 15363 2 2 37 ASN CB   C -13.832   2.703  11.089 1.00 . B B . 135 ASN CB   1 1 
        5 15364 2 2 37 ASN CG   C -12.447   2.817  10.472 1.00 . B B . 135 ASN CG   1 1 
        5 15365 2 2 37 ASN H    H -12.981   2.720  13.659 1.00 . B B . 135 ASN H    1 1 
        5 15366 2 2 37 ASN HA   H -13.911   4.743  11.770 1.00 . B B . 135 ASN HA   1 1 
        5 15367 2 2 37 ASN HB2  H -13.930   1.717  11.520 1.00 . B B . 135 ASN HB2  1 1 
        5 15368 2 2 37 ASN HB3  H -14.567   2.818  10.305 1.00 . B B . 135 ASN HB3  1 1 
        5 15369 2 2 37 ASN HD21 H -11.736   1.379  11.654 1.00 . B B . 135 ASN HD21 1 1 
        5 15370 2 2 37 ASN HD22 H -10.618   2.092  10.532 1.00 . B B . 135 ASN HD22 1 1 
        5 15371 2 2 37 ASN N    N -13.225   3.615  13.336 1.00 . B B . 135 ASN N    1 1 
        5 15372 2 2 37 ASN ND2  N -11.507   2.017  10.939 1.00 . B B . 135 ASN ND2  1 1 
        5 15373 2 2 37 ASN O    O -16.430   4.229  11.915 1.00 . B B . 135 ASN O    1 1 
        5 15374 2 2 37 ASN OD1  O -12.239   3.581   9.545 1.00 . B B . 135 ASN OD1  1 1 
        5 15375 2 2 38 PHE C    C -18.019   2.119  13.629 1.00 . B B . 136 PHE C    1 1 
        5 15376 2 2 38 PHE CA   C -17.051   2.980  14.431 1.00 . B B . 136 PHE CA   1 1 
        5 15377 2 2 38 PHE CB   C -17.692   4.353  14.721 1.00 . B B . 136 PHE CB   1 1 
        5 15378 2 2 38 PHE CD1  C -16.815   4.831  16.990 1.00 . B B . 136 PHE CD1  1 1 
        5 15379 2 2 38 PHE CD2  C -16.217   6.313  15.231 1.00 . B B . 136 PHE CD2  1 1 
        5 15380 2 2 38 PHE CE1  C -16.081   5.571  17.873 1.00 . B B . 136 PHE CE1  1 1 
        5 15381 2 2 38 PHE CE2  C -15.474   7.066  16.113 1.00 . B B . 136 PHE CE2  1 1 
        5 15382 2 2 38 PHE CG   C -16.896   5.186  15.665 1.00 . B B . 136 PHE CG   1 1 
        5 15383 2 2 38 PHE CZ   C -15.405   6.696  17.441 1.00 . B B . 136 PHE CZ   1 1 
        5 15384 2 2 38 PHE H    H -14.975   2.734  14.242 1.00 . B B . 136 PHE H    1 1 
        5 15385 2 2 38 PHE HA   H -16.851   2.512  15.386 1.00 . B B . 136 PHE HA   1 1 
        5 15386 2 2 38 PHE HB2  H -17.790   4.897  13.794 1.00 . B B . 136 PHE HB2  1 1 
        5 15387 2 2 38 PHE HB3  H -18.672   4.201  15.145 1.00 . B B . 136 PHE HB3  1 1 
        5 15388 2 2 38 PHE HD1  H -17.340   3.954  17.333 1.00 . B B . 136 PHE HD1  1 1 
        5 15389 2 2 38 PHE HD2  H -16.276   6.599  14.191 1.00 . B B . 136 PHE HD2  1 1 
        5 15390 2 2 38 PHE HE1  H -16.048   5.247  18.902 1.00 . B B . 136 PHE HE1  1 1 
        5 15391 2 2 38 PHE HE2  H -14.948   7.942  15.763 1.00 . B B . 136 PHE HE2  1 1 
        5 15392 2 2 38 PHE HZ   H -14.825   7.282  18.138 1.00 . B B . 136 PHE HZ   1 1 
        5 15393 2 2 38 PHE N    N -15.751   3.120  13.786 1.00 . B B . 136 PHE N    1 1 
        5 15394 2 2 38 PHE O    O -17.780   1.786  12.456 1.00 . B B . 136 PHE O    1 1 
        5 15395 2 2 39 ASN C    C -21.072   2.122  13.038 1.00 . B B . 137 ASN C    1 1 
        5 15396 2 2 39 ASN CA   C -20.152   1.067  13.567 1.00 . B B . 137 ASN CA   1 1 
        5 15397 2 2 39 ASN CB   C -20.911   0.083  14.476 1.00 . B B . 137 ASN CB   1 1 
        5 15398 2 2 39 ASN CG   C -20.058  -1.084  14.936 1.00 . B B . 137 ASN CG   1 1 
        5 15399 2 2 39 ASN H    H -19.173   1.926  15.214 1.00 . B B . 137 ASN H    1 1 
        5 15400 2 2 39 ASN HA   H -19.719   0.537  12.731 1.00 . B B . 137 ASN HA   1 1 
        5 15401 2 2 39 ASN HB2  H -21.257   0.611  15.351 1.00 . B B . 137 ASN HB2  1 1 
        5 15402 2 2 39 ASN HB3  H -21.767  -0.303  13.941 1.00 . B B . 137 ASN HB3  1 1 
        5 15403 2 2 39 ASN HD21 H -20.669  -2.179  13.402 1.00 . B B . 137 ASN HD21 1 1 
        5 15404 2 2 39 ASN HD22 H -19.550  -2.939  14.462 1.00 . B B . 137 ASN HD22 1 1 
        5 15405 2 2 39 ASN N    N -19.091   1.742  14.253 1.00 . B B . 137 ASN N    1 1 
        5 15406 2 2 39 ASN ND2  N -20.098  -2.168  14.199 1.00 . B B . 137 ASN ND2  1 1 
        5 15407 2 2 39 ASN O    O -22.031   2.517  13.698 1.00 . B B . 137 ASN O    1 1 
        5 15408 2 2 39 ASN OD1  O -19.379  -1.011  15.961 1.00 . B B . 137 ASN OD1  1 1 
        5 15409 2 2 40 LYS C    C -21.191   3.703   9.775 1.00 . B B . 138 LYS C    1 1 
        5 15410 2 2 40 LYS CA   C -21.430   3.746  11.272 1.00 . B B . 138 LYS CA   1 1 
        5 15411 2 2 40 LYS CB   C -20.895   5.072  11.842 1.00 . B B . 138 LYS CB   1 1 
        5 15412 2 2 40 LYS CD   C -20.878   7.532  11.901 1.00 . B B . 138 LYS CD   1 1 
        5 15413 2 2 40 LYS CE   C -21.516   8.791  11.405 1.00 . B B . 138 LYS CE   1 1 
        5 15414 2 2 40 LYS CG   C -21.551   6.311  11.316 1.00 . B B . 138 LYS CG   1 1 
        5 15415 2 2 40 LYS H    H -19.932   2.285  11.431 1.00 . B B . 138 LYS H    1 1 
        5 15416 2 2 40 LYS HA   H -22.482   3.664  11.492 1.00 . B B . 138 LYS HA   1 1 
        5 15417 2 2 40 LYS HB2  H -21.046   5.106  12.910 1.00 . B B . 138 LYS HB2  1 1 
        5 15418 2 2 40 LYS HB3  H -19.840   5.158  11.631 1.00 . B B . 138 LYS HB3  1 1 
        5 15419 2 2 40 LYS HD2  H -20.957   7.498  12.978 1.00 . B B . 138 LYS HD2  1 1 
        5 15420 2 2 40 LYS HD3  H -19.838   7.523  11.617 1.00 . B B . 138 LYS HD3  1 1 
        5 15421 2 2 40 LYS HE2  H -21.456   8.761  10.327 1.00 . B B . 138 LYS HE2  1 1 
        5 15422 2 2 40 LYS HE3  H -22.546   8.763  11.723 1.00 . B B . 138 LYS HE3  1 1 
        5 15423 2 2 40 LYS HG2  H -21.458   6.327  10.241 1.00 . B B . 138 LYS HG2  1 1 
        5 15424 2 2 40 LYS HG3  H -22.594   6.310  11.599 1.00 . B B . 138 LYS HG3  1 1 
        5 15425 2 2 40 LYS HZ1  H -21.358  10.862  11.652 1.00 . B B . 138 LYS HZ1  1 1 
        5 15426 2 2 40 LYS HZ2  H -19.860  10.081  11.601 1.00 . B B . 138 LYS HZ2  1 1 
        5 15427 2 2 40 LYS HZ3  H -20.845   9.996  12.969 1.00 . B B . 138 LYS HZ3  1 1 
        5 15428 2 2 40 LYS N    N -20.717   2.647  11.893 1.00 . B B . 138 LYS N    1 1 
        5 15429 2 2 40 LYS NZ   N -20.843  10.005  11.929 1.00 . B B . 138 LYS NZ   1 1 
        5 15430 2 2 40 LYS O    O -20.101   3.261   9.338 1.00 . B B . 138 LYS O    1 1 
        5 15431 3 1  3 LYS C    C  -7.382 -22.070  -7.456 1.00 . C C . 201 LYS C    1 1 
        5 15432 3 1  3 LYS CA   C  -6.087 -21.985  -8.270 1.00 . C C . 201 LYS CA   1 1 
        5 15433 3 1  3 LYS CB   C  -5.227 -20.816  -7.762 1.00 . C C . 201 LYS CB   1 1 
        5 15434 3 1  3 LYS CD   C  -5.020 -18.352  -7.353 1.00 . C C . 201 LYS CD   1 1 
        5 15435 3 1  3 LYS CE   C  -5.681 -16.994  -7.510 1.00 . C C . 201 LYS CE   1 1 
        5 15436 3 1  3 LYS CG   C  -5.898 -19.456  -7.889 1.00 . C C . 201 LYS CG   1 1 
        5 15437 3 1  3 LYS H    H  -7.344 -21.646  -9.875 1.00 . C C . 201 LYS H    1 1 
        5 15438 3 1  3 LYS HA   H  -5.531 -22.905  -8.159 1.00 . C C . 201 LYS HA   1 1 
        5 15439 3 1  3 LYS HB2  H  -5.001 -20.983  -6.720 1.00 . C C . 201 LYS HB2  1 1 
        5 15440 3 1  3 LYS HB3  H  -4.302 -20.793  -8.321 1.00 . C C . 201 LYS HB3  1 1 
        5 15441 3 1  3 LYS HD2  H  -4.830 -18.532  -6.305 1.00 . C C . 201 LYS HD2  1 1 
        5 15442 3 1  3 LYS HD3  H  -4.087 -18.355  -7.897 1.00 . C C . 201 LYS HD3  1 1 
        5 15443 3 1  3 LYS HE2  H  -5.852 -16.809  -8.560 1.00 . C C . 201 LYS HE2  1 1 
        5 15444 3 1  3 LYS HE3  H  -6.624 -17.000  -6.985 1.00 . C C . 201 LYS HE3  1 1 
        5 15445 3 1  3 LYS HG2  H  -6.109 -19.264  -8.931 1.00 . C C . 201 LYS HG2  1 1 
        5 15446 3 1  3 LYS HG3  H  -6.825 -19.473  -7.335 1.00 . C C . 201 LYS HG3  1 1 
        5 15447 3 1  3 LYS HZ1  H  -3.904 -15.960  -7.437 1.00 . C C . 201 LYS HZ1  1 1 
        5 15448 3 1  3 LYS HZ2  H  -4.696 -16.035  -5.951 1.00 . C C . 201 LYS HZ2  1 1 
        5 15449 3 1  3 LYS HZ3  H  -5.236 -14.983  -7.182 1.00 . C C . 201 LYS HZ3  1 1 
        5 15450 3 1  3 LYS N    N  -6.395 -21.813  -9.679 1.00 . C C . 201 LYS N    1 1 
        5 15451 3 1  3 LYS NZ   N  -4.834 -15.918  -6.975 1.00 . C C . 201 LYS NZ   1 1 
        5 15452 3 1  3 LYS O    O  -8.418 -21.527  -7.873 1.00 . C C . 201 LYS O    1 1 
        5 15453 3 1  4 PRO C    C  -8.539 -21.735  -4.402 1.00 . C C . 202 PRO C    1 1 
        5 15454 3 1  4 PRO CA   C  -8.517 -22.868  -5.446 1.00 . C C . 202 PRO CA   1 1 
        5 15455 3 1  4 PRO CB   C  -8.326 -24.219  -4.764 1.00 . C C . 202 PRO CB   1 1 
        5 15456 3 1  4 PRO CD   C  -6.238 -23.602  -5.826 1.00 . C C . 202 PRO CD   1 1 
        5 15457 3 1  4 PRO CG   C  -6.843 -24.420  -4.705 1.00 . C C . 202 PRO CG   1 1 
        5 15458 3 1  4 PRO HA   H  -9.439 -22.871  -6.005 1.00 . C C . 202 PRO HA   1 1 
        5 15459 3 1  4 PRO HB2  H  -8.765 -24.194  -3.778 1.00 . C C . 202 PRO HB2  1 1 
        5 15460 3 1  4 PRO HB3  H  -8.799 -24.987  -5.356 1.00 . C C . 202 PRO HB3  1 1 
        5 15461 3 1  4 PRO HD2  H  -5.445 -22.974  -5.450 1.00 . C C . 202 PRO HD2  1 1 
        5 15462 3 1  4 PRO HD3  H  -5.868 -24.258  -6.601 1.00 . C C . 202 PRO HD3  1 1 
        5 15463 3 1  4 PRO HG2  H  -6.470 -24.074  -3.751 1.00 . C C . 202 PRO HG2  1 1 
        5 15464 3 1  4 PRO HG3  H  -6.612 -25.467  -4.835 1.00 . C C . 202 PRO HG3  1 1 
        5 15465 3 1  4 PRO N    N  -7.368 -22.784  -6.323 1.00 . C C . 202 PRO N    1 1 
        5 15466 3 1  4 PRO O    O  -7.527 -21.457  -3.733 1.00 . C C . 202 PRO O    1 1 
        5 15467 3 1  5 VAL C    C -10.054 -20.734  -1.924 1.00 . C C . 203 VAL C    1 1 
        5 15468 3 1  5 VAL CA   C  -9.829 -20.045  -3.277 1.00 . C C . 203 VAL CA   1 1 
        5 15469 3 1  5 VAL CB   C -10.994 -19.036  -3.631 1.00 . C C . 203 VAL CB   1 1 
        5 15470 3 1  5 VAL CG1  C -12.348 -19.722  -3.763 1.00 . C C . 203 VAL CG1  1 1 
        5 15471 3 1  5 VAL CG2  C -11.065 -17.897  -2.625 1.00 . C C . 203 VAL CG2  1 1 
        5 15472 3 1  5 VAL H    H -10.407 -21.276  -4.897 1.00 . C C . 203 VAL H    1 1 
        5 15473 3 1  5 VAL HA   H  -8.890 -19.514  -3.221 1.00 . C C . 203 VAL HA   1 1 
        5 15474 3 1  5 VAL HB   H -10.761 -18.614  -4.598 1.00 . C C . 203 VAL HB   1 1 
        5 15475 3 1  5 VAL HG11 H -12.308 -20.470  -4.541 1.00 . C C . 203 VAL HG11 1 1 
        5 15476 3 1  5 VAL HG12 H -13.103 -18.989  -4.005 1.00 . C C . 203 VAL HG12 1 1 
        5 15477 3 1  5 VAL HG13 H -12.597 -20.193  -2.824 1.00 . C C . 203 VAL HG13 1 1 
        5 15478 3 1  5 VAL HG21 H -11.875 -17.233  -2.885 1.00 . C C . 203 VAL HG21 1 1 
        5 15479 3 1  5 VAL HG22 H -10.132 -17.352  -2.635 1.00 . C C . 203 VAL HG22 1 1 
        5 15480 3 1  5 VAL HG23 H -11.230 -18.304  -1.639 1.00 . C C . 203 VAL HG23 1 1 
        5 15481 3 1  5 VAL N    N  -9.666 -21.070  -4.286 1.00 . C C . 203 VAL N    1 1 
        5 15482 3 1  5 VAL O    O -10.944 -21.593  -1.785 1.00 . C C . 203 VAL O    1 1 
        5 15483 3 1  6 SER C    C  -8.958 -20.181   1.484 1.00 . C C . 204 SER C    1 1 
        5 15484 3 1  6 SER CA   C  -9.312 -21.091   0.318 1.00 . C C . 204 SER CA   1 1 
        5 15485 3 1  6 SER CB   C  -8.411 -22.338   0.292 1.00 . C C . 204 SER CB   1 1 
        5 15486 3 1  6 SER H    H  -8.572 -19.694  -1.068 1.00 . C C . 204 SER H    1 1 
        5 15487 3 1  6 SER HA   H -10.330 -21.426   0.440 1.00 . C C . 204 SER HA   1 1 
        5 15488 3 1  6 SER HB2  H  -8.385 -22.781   1.277 1.00 . C C . 204 SER HB2  1 1 
        5 15489 3 1  6 SER HB3  H  -8.810 -23.052  -0.414 1.00 . C C . 204 SER HB3  1 1 
        5 15490 3 1  6 SER HG   H  -7.094 -21.757  -1.021 1.00 . C C . 204 SER HG   1 1 
        5 15491 3 1  6 SER N    N  -9.239 -20.414  -0.951 1.00 . C C . 204 SER N    1 1 
        5 15492 3 1  6 SER O    O  -7.856 -19.605   1.538 1.00 . C C . 204 SER O    1 1 
        5 15493 3 1  6 SER OG   O  -7.079 -22.009  -0.092 1.00 . C C . 204 SER OG   1 1 
        5 15494 3 1  7 LEU C    C  -8.560 -19.943   4.440 1.00 . C C . 205 LEU C    1 1 
        5 15495 3 1  7 LEU CA   C  -9.632 -19.269   3.602 1.00 . C C . 205 LEU CA   1 1 
        5 15496 3 1  7 LEU CB   C -10.950 -18.935   4.388 1.00 . C C . 205 LEU CB   1 1 
        5 15497 3 1  7 LEU CD1  C -11.305 -20.935   5.967 1.00 . C C . 205 LEU CD1  1 1 
        5 15498 3 1  7 LEU CD2  C -13.250 -19.546   5.244 1.00 . C C . 205 LEU CD2  1 1 
        5 15499 3 1  7 LEU CG   C -11.892 -20.094   4.840 1.00 . C C . 205 LEU CG   1 1 
        5 15500 3 1  7 LEU H    H -10.760 -20.466   2.291 1.00 . C C . 205 LEU H    1 1 
        5 15501 3 1  7 LEU HA   H  -9.197 -18.344   3.246 1.00 . C C . 205 LEU HA   1 1 
        5 15502 3 1  7 LEU HB2  H -10.668 -18.396   5.279 1.00 . C C . 205 LEU HB2  1 1 
        5 15503 3 1  7 LEU HB3  H -11.526 -18.261   3.770 1.00 . C C . 205 LEU HB3  1 1 
        5 15504 3 1  7 LEU HD11 H -12.000 -21.721   6.227 1.00 . C C . 205 LEU HD11 1 1 
        5 15505 3 1  7 LEU HD12 H -11.124 -20.311   6.829 1.00 . C C . 205 LEU HD12 1 1 
        5 15506 3 1  7 LEU HD13 H -10.374 -21.369   5.636 1.00 . C C . 205 LEU HD13 1 1 
        5 15507 3 1  7 LEU HD21 H -13.699 -19.038   4.404 1.00 . C C . 205 LEU HD21 1 1 
        5 15508 3 1  7 LEU HD22 H -13.131 -18.852   6.063 1.00 . C C . 205 LEU HD22 1 1 
        5 15509 3 1  7 LEU HD23 H -13.888 -20.361   5.553 1.00 . C C . 205 LEU HD23 1 1 
        5 15510 3 1  7 LEU HG   H -12.044 -20.758   4.001 1.00 . C C . 205 LEU HG   1 1 
        5 15511 3 1  7 LEU N    N  -9.887 -20.039   2.415 1.00 . C C . 205 LEU N    1 1 
        5 15512 3 1  7 LEU O    O  -8.604 -21.153   4.660 1.00 . C C . 205 LEU O    1 1 
        5 15513 3 1  8 SER C    C  -5.641 -18.606   6.219 1.00 . C C . 206 SER C    1 1 
        5 15514 3 1  8 SER CA   C  -6.461 -19.722   5.588 1.00 . C C . 206 SER CA   1 1 
        5 15515 3 1  8 SER CB   C  -5.591 -20.583   4.647 1.00 . C C . 206 SER CB   1 1 
        5 15516 3 1  8 SER H    H  -7.573 -18.224   4.636 1.00 . C C . 206 SER H    1 1 
        5 15517 3 1  8 SER HA   H  -6.853 -20.361   6.364 1.00 . C C . 206 SER HA   1 1 
        5 15518 3 1  8 SER HB2  H  -4.670 -20.844   5.149 1.00 . C C . 206 SER HB2  1 1 
        5 15519 3 1  8 SER HB3  H  -6.125 -21.482   4.381 1.00 . C C . 206 SER HB3  1 1 
        5 15520 3 1  8 SER HG   H  -6.135 -19.601   3.100 1.00 . C C . 206 SER HG   1 1 
        5 15521 3 1  8 SER N    N  -7.572 -19.186   4.842 1.00 . C C . 206 SER N    1 1 
        5 15522 3 1  8 SER O    O  -5.786 -17.426   5.852 1.00 . C C . 206 SER O    1 1 
        5 15523 3 1  8 SER OG   O  -5.278 -19.863   3.454 1.00 . C C . 206 SER OG   1 1 
        5 15524 3 1  9 TYR C    C  -2.595 -17.879   7.024 1.00 . C C . 207 TYR C    1 1 
        5 15525 3 1  9 TYR CA   C  -3.882 -18.040   7.817 1.00 . C C . 207 TYR CA   1 1 
        5 15526 3 1  9 TYR CB   C  -3.596 -18.495   9.249 1.00 . C C . 207 TYR CB   1 1 
        5 15527 3 1  9 TYR CD1  C  -5.194 -17.342  10.823 1.00 . C C . 207 TYR CD1  1 1 
        5 15528 3 1  9 TYR CD2  C  -5.605 -19.627  10.306 1.00 . C C . 207 TYR CD2  1 1 
        5 15529 3 1  9 TYR CE1  C  -6.310 -17.320  11.636 1.00 . C C . 207 TYR CE1  1 1 
        5 15530 3 1  9 TYR CE2  C  -6.722 -19.612  11.121 1.00 . C C . 207 TYR CE2  1 1 
        5 15531 3 1  9 TYR CG   C  -4.822 -18.492  10.144 1.00 . C C . 207 TYR CG   1 1 
        5 15532 3 1  9 TYR CZ   C  -7.069 -18.456  11.782 1.00 . C C . 207 TYR CZ   1 1 
        5 15533 3 1  9 TYR H    H  -4.710 -19.927   7.394 1.00 . C C . 207 TYR H    1 1 
        5 15534 3 1  9 TYR HA   H  -4.381 -17.082   7.841 1.00 . C C . 207 TYR HA   1 1 
        5 15535 3 1  9 TYR HB2  H  -3.211 -19.503   9.215 1.00 . C C . 207 TYR HB2  1 1 
        5 15536 3 1  9 TYR HB3  H  -2.853 -17.846   9.687 1.00 . C C . 207 TYR HB3  1 1 
        5 15537 3 1  9 TYR HD1  H  -4.598 -16.450  10.707 1.00 . C C . 207 TYR HD1  1 1 
        5 15538 3 1  9 TYR HD2  H  -5.330 -20.536   9.790 1.00 . C C . 207 TYR HD2  1 1 
        5 15539 3 1  9 TYR HE1  H  -6.583 -16.413  12.156 1.00 . C C . 207 TYR HE1  1 1 
        5 15540 3 1  9 TYR HE2  H  -7.319 -20.504  11.238 1.00 . C C . 207 TYR HE2  1 1 
        5 15541 3 1  9 TYR HH   H  -8.126 -19.240  13.134 1.00 . C C . 207 TYR HH   1 1 
        5 15542 3 1  9 TYR N    N  -4.770 -18.978   7.145 1.00 . C C . 207 TYR N    1 1 
        5 15543 3 1  9 TYR O    O  -1.586 -17.382   7.518 1.00 . C C . 207 TYR O    1 1 
        5 15544 3 1  9 TYR OH   O  -8.185 -18.439  12.595 1.00 . C C . 207 TYR OH   1 1 
        5 15545 3 1 10 ARG C    C  -1.273 -16.715   4.570 1.00 . C C . 208 ARG C    1 1 
        5 15546 3 1 10 ARG CA   C  -1.621 -18.173   4.811 1.00 . C C . 208 ARG CA   1 1 
        5 15547 3 1 10 ARG CB   C  -2.092 -18.822   3.512 1.00 . C C . 208 ARG CB   1 1 
        5 15548 3 1 10 ARG CD   C  -1.954 -19.031   1.032 1.00 . C C . 208 ARG CD   1 1 
        5 15549 3 1 10 ARG CG   C  -1.365 -18.367   2.255 1.00 . C C . 208 ARG CG   1 1 
        5 15550 3 1 10 ARG CZ   C  -4.253 -18.463   0.186 1.00 . C C . 208 ARG CZ   1 1 
        5 15551 3 1 10 ARG H    H  -3.509 -18.723   5.507 1.00 . C C . 208 ARG H    1 1 
        5 15552 3 1 10 ARG HA   H  -0.751 -18.710   5.157 1.00 . C C . 208 ARG HA   1 1 
        5 15553 3 1 10 ARG HB2  H  -1.968 -19.892   3.600 1.00 . C C . 208 ARG HB2  1 1 
        5 15554 3 1 10 ARG HB3  H  -3.143 -18.610   3.390 1.00 . C C . 208 ARG HB3  1 1 
        5 15555 3 1 10 ARG HD2  H  -1.623 -18.496   0.153 1.00 . C C . 208 ARG HD2  1 1 
        5 15556 3 1 10 ARG HD3  H  -1.608 -20.052   0.985 1.00 . C C . 208 ARG HD3  1 1 
        5 15557 3 1 10 ARG HE   H  -3.811 -19.587   1.789 1.00 . C C . 208 ARG HE   1 1 
        5 15558 3 1 10 ARG HG2  H  -1.463 -17.296   2.163 1.00 . C C . 208 ARG HG2  1 1 
        5 15559 3 1 10 ARG HG3  H  -0.320 -18.631   2.337 1.00 . C C . 208 ARG HG3  1 1 
        5 15560 3 1 10 ARG HH11 H  -2.865 -17.223  -0.688 1.00 . C C . 208 ARG HH11 1 1 
        5 15561 3 1 10 ARG HH12 H  -4.430 -17.121  -1.340 1.00 . C C . 208 ARG HH12 1 1 
        5 15562 3 1 10 ARG HH21 H  -5.923 -19.403   0.886 1.00 . C C . 208 ARG HH21 1 1 
        5 15563 3 1 10 ARG HH22 H  -6.216 -18.410  -0.435 1.00 . C C . 208 ARG HH22 1 1 
        5 15564 3 1 10 ARG N    N  -2.671 -18.302   5.785 1.00 . C C . 208 ARG N    1 1 
        5 15565 3 1 10 ARG NE   N  -3.432 -19.029   1.071 1.00 . C C . 208 ARG NE   1 1 
        5 15566 3 1 10 ARG NH1  N  -3.816 -17.543  -0.670 1.00 . C C . 208 ARG NH1  1 1 
        5 15567 3 1 10 ARG NH2  N  -5.531 -18.765   0.217 1.00 . C C . 208 ARG NH2  1 1 
        5 15568 3 1 10 ARG O    O  -2.161 -15.874   4.343 1.00 . C C . 208 ARG O    1 1 
        5 15569 3 1 11 CYS C    C   1.182 -15.195   2.985 1.00 . C C . 209 CYS C    1 1 
        5 15570 3 1 11 CYS CA   C   0.478 -15.113   4.338 1.00 . C C . 209 CYS CA   1 1 
        5 15571 3 1 11 CYS CB   C   1.452 -14.647   5.437 1.00 . C C . 209 CYS CB   1 1 
        5 15572 3 1 11 CYS H    H   0.641 -17.110   4.897 1.00 . C C . 209 CYS H    1 1 
        5 15573 3 1 11 CYS HA   H  -0.366 -14.444   4.279 1.00 . C C . 209 CYS HA   1 1 
        5 15574 3 1 11 CYS HB2  H   2.324 -15.284   5.419 1.00 . C C . 209 CYS HB2  1 1 
        5 15575 3 1 11 CYS HB3  H   1.753 -13.630   5.235 1.00 . C C . 209 CYS HB3  1 1 
        5 15576 3 1 11 CYS N    N  -0.009 -16.421   4.640 1.00 . C C . 209 CYS N    1 1 
        5 15577 3 1 11 CYS O    O   1.960 -16.122   2.763 1.00 . C C . 209 CYS O    1 1 
        5 15578 3 1 11 CYS SG   S   0.750 -14.707   7.137 1.00 . C C . 209 CYS SG   1 1 
        5 15579 3 1 12 PRO C    C   3.028 -14.150   0.753 1.00 . C C . 210 PRO C    1 1 
        5 15580 3 1 12 PRO CA   C   1.500 -14.280   0.720 1.00 . C C . 210 PRO CA   1 1 
        5 15581 3 1 12 PRO CB   C   0.855 -13.088  -0.006 1.00 . C C . 210 PRO CB   1 1 
        5 15582 3 1 12 PRO CD   C  -0.044 -13.141   2.210 1.00 . C C . 210 PRO CD   1 1 
        5 15583 3 1 12 PRO CG   C   0.292 -12.228   1.072 1.00 . C C . 210 PRO CG   1 1 
        5 15584 3 1 12 PRO HA   H   1.241 -15.197   0.212 1.00 . C C . 210 PRO HA   1 1 
        5 15585 3 1 12 PRO HB2  H   1.609 -12.564  -0.577 1.00 . C C . 210 PRO HB2  1 1 
        5 15586 3 1 12 PRO HB3  H   0.081 -13.444  -0.671 1.00 . C C . 210 PRO HB3  1 1 
        5 15587 3 1 12 PRO HD2  H   0.119 -12.632   3.148 1.00 . C C . 210 PRO HD2  1 1 
        5 15588 3 1 12 PRO HD3  H  -1.066 -13.483   2.137 1.00 . C C . 210 PRO HD3  1 1 
        5 15589 3 1 12 PRO HG2  H   1.028 -11.503   1.383 1.00 . C C . 210 PRO HG2  1 1 
        5 15590 3 1 12 PRO HG3  H  -0.598 -11.733   0.716 1.00 . C C . 210 PRO HG3  1 1 
        5 15591 3 1 12 PRO N    N   0.901 -14.257   2.052 1.00 . C C . 210 PRO N    1 1 
        5 15592 3 1 12 PRO O    O   3.739 -14.968   0.175 1.00 . C C . 210 PRO O    1 1 
        5 15593 3 1 13 CYS C    C   5.463 -13.535   2.810 1.00 . C C . 211 CYS C    1 1 
        5 15594 3 1 13 CYS CA   C   4.950 -12.945   1.507 1.00 . C C . 211 CYS CA   1 1 
        5 15595 3 1 13 CYS CB   C   5.326 -11.465   1.382 1.00 . C C . 211 CYS CB   1 1 
        5 15596 3 1 13 CYS H    H   2.927 -12.524   1.891 1.00 . C C . 211 CYS H    1 1 
        5 15597 3 1 13 CYS HA   H   5.395 -13.498   0.692 1.00 . C C . 211 CYS HA   1 1 
        5 15598 3 1 13 CYS HB2  H   4.921 -11.069   0.462 1.00 . C C . 211 CYS HB2  1 1 
        5 15599 3 1 13 CYS HB3  H   4.905 -10.925   2.216 1.00 . C C . 211 CYS HB3  1 1 
        5 15600 3 1 13 CYS N    N   3.525 -13.138   1.423 1.00 . C C . 211 CYS N    1 1 
        5 15601 3 1 13 CYS O    O   4.761 -13.518   3.830 1.00 . C C . 211 CYS O    1 1 
        5 15602 3 1 13 CYS SG   S   7.102 -11.164   1.369 1.00 . C C . 211 CYS SG   1 1 
        5 15603 3 1 14 ARG C    C   8.291 -13.865   4.605 1.00 . C C . 212 ARG C    1 1 
        5 15604 3 1 14 ARG CA   C   7.245 -14.721   3.914 1.00 . C C . 212 ARG CA   1 1 
        5 15605 3 1 14 ARG CB   C   7.842 -16.071   3.486 1.00 . C C . 212 ARG CB   1 1 
        5 15606 3 1 14 ARG CD   C   6.165 -17.831   4.277 1.00 . C C . 212 ARG CD   1 1 
        5 15607 3 1 14 ARG CG   C   6.808 -17.120   3.072 1.00 . C C . 212 ARG CG   1 1 
        5 15608 3 1 14 ARG CZ   C   4.416 -17.068   5.910 1.00 . C C . 212 ARG CZ   1 1 
        5 15609 3 1 14 ARG H    H   7.195 -13.988   1.953 1.00 . C C . 212 ARG H    1 1 
        5 15610 3 1 14 ARG HA   H   6.442 -14.917   4.606 1.00 . C C . 212 ARG HA   1 1 
        5 15611 3 1 14 ARG HB2  H   8.503 -15.901   2.649 1.00 . C C . 212 ARG HB2  1 1 
        5 15612 3 1 14 ARG HB3  H   8.416 -16.466   4.310 1.00 . C C . 212 ARG HB3  1 1 
        5 15613 3 1 14 ARG HD2  H   5.385 -18.487   3.922 1.00 . C C . 212 ARG HD2  1 1 
        5 15614 3 1 14 ARG HD3  H   6.943 -18.426   4.733 1.00 . C C . 212 ARG HD3  1 1 
        5 15615 3 1 14 ARG HE   H   6.197 -16.193   5.578 1.00 . C C . 212 ARG HE   1 1 
        5 15616 3 1 14 ARG HG2  H   6.030 -16.631   2.505 1.00 . C C . 212 ARG HG2  1 1 
        5 15617 3 1 14 ARG HG3  H   7.295 -17.856   2.448 1.00 . C C . 212 ARG HG3  1 1 
        5 15618 3 1 14 ARG HH11 H   3.773 -18.656   4.782 1.00 . C C . 212 ARG HH11 1 1 
        5 15619 3 1 14 ARG HH12 H   2.689 -18.164   5.984 1.00 . C C . 212 ARG HH12 1 1 
        5 15620 3 1 14 ARG HH21 H   4.696 -15.515   7.222 1.00 . C C . 212 ARG HH21 1 1 
        5 15621 3 1 14 ARG HH22 H   3.220 -16.325   7.414 1.00 . C C . 212 ARG HH22 1 1 
        5 15622 3 1 14 ARG N    N   6.663 -14.059   2.776 1.00 . C C . 212 ARG N    1 1 
        5 15623 3 1 14 ARG NE   N   5.601 -16.919   5.298 1.00 . C C . 212 ARG NE   1 1 
        5 15624 3 1 14 ARG NH1  N   3.570 -18.020   5.529 1.00 . C C . 212 ARG NH1  1 1 
        5 15625 3 1 14 ARG NH2  N   4.085 -16.248   6.907 1.00 . C C . 212 ARG NH2  1 1 
        5 15626 3 1 14 ARG O    O   8.422 -13.915   5.825 1.00 . C C . 212 ARG O    1 1 
        5 15627 3 1 15 PHE C    C  10.070 -10.863   3.896 1.00 . C C . 213 PHE C    1 1 
        5 15628 3 1 15 PHE CA   C  10.097 -12.286   4.420 1.00 . C C . 213 PHE CA   1 1 
        5 15629 3 1 15 PHE CB   C  11.460 -12.938   4.136 1.00 . C C . 213 PHE CB   1 1 
        5 15630 3 1 15 PHE CD1  C  11.999 -14.520   6.014 1.00 . C C . 213 PHE CD1  1 1 
        5 15631 3 1 15 PHE CD2  C  11.339 -15.444   3.918 1.00 . C C . 213 PHE CD2  1 1 
        5 15632 3 1 15 PHE CE1  C  12.126 -15.792   6.536 1.00 . C C . 213 PHE CE1  1 1 
        5 15633 3 1 15 PHE CE2  C  11.463 -16.718   4.435 1.00 . C C . 213 PHE CE2  1 1 
        5 15634 3 1 15 PHE CG   C  11.604 -14.330   4.701 1.00 . C C . 213 PHE CG   1 1 
        5 15635 3 1 15 PHE CZ   C  11.856 -16.893   5.746 1.00 . C C . 213 PHE CZ   1 1 
        5 15636 3 1 15 PHE H    H   8.853 -13.001   2.881 1.00 . C C . 213 PHE H    1 1 
        5 15637 3 1 15 PHE HA   H   9.945 -12.264   5.487 1.00 . C C . 213 PHE HA   1 1 
        5 15638 3 1 15 PHE HB2  H  11.604 -12.999   3.066 1.00 . C C . 213 PHE HB2  1 1 
        5 15639 3 1 15 PHE HB3  H  12.238 -12.321   4.560 1.00 . C C . 213 PHE HB3  1 1 
        5 15640 3 1 15 PHE HD1  H  12.204 -13.660   6.633 1.00 . C C . 213 PHE HD1  1 1 
        5 15641 3 1 15 PHE HD2  H  11.033 -15.307   2.892 1.00 . C C . 213 PHE HD2  1 1 
        5 15642 3 1 15 PHE HE1  H  12.433 -15.924   7.562 1.00 . C C . 213 PHE HE1  1 1 
        5 15643 3 1 15 PHE HE2  H  11.249 -17.578   3.817 1.00 . C C . 213 PHE HE2  1 1 
        5 15644 3 1 15 PHE HZ   H  11.956 -17.888   6.151 1.00 . C C . 213 PHE HZ   1 1 
        5 15645 3 1 15 PHE N    N   9.025 -13.079   3.845 1.00 . C C . 213 PHE N    1 1 
        5 15646 3 1 15 PHE O    O  10.008 -10.643   2.685 1.00 . C C . 213 PHE O    1 1 
        5 15647 3 1 16 PHE C    C  11.389  -7.830   4.873 1.00 . C C . 214 PHE C    1 1 
        5 15648 3 1 16 PHE CA   C  10.092  -8.510   4.481 1.00 . C C . 214 PHE CA   1 1 
        5 15649 3 1 16 PHE CB   C   8.862  -7.821   5.102 1.00 . C C . 214 PHE CB   1 1 
        5 15650 3 1 16 PHE CD1  C   9.377  -7.248   7.499 1.00 . C C . 214 PHE CD1  1 1 
        5 15651 3 1 16 PHE CD2  C   7.817  -8.988   7.063 1.00 . C C . 214 PHE CD2  1 1 
        5 15652 3 1 16 PHE CE1  C   9.204  -7.428   8.854 1.00 . C C . 214 PHE CE1  1 1 
        5 15653 3 1 16 PHE CE2  C   7.640  -9.173   8.416 1.00 . C C . 214 PHE CE2  1 1 
        5 15654 3 1 16 PHE CG   C   8.689  -8.024   6.588 1.00 . C C . 214 PHE CG   1 1 
        5 15655 3 1 16 PHE CZ   C   8.334  -8.390   9.312 1.00 . C C . 214 PHE CZ   1 1 
        5 15656 3 1 16 PHE H    H  10.236 -10.156   5.755 1.00 . C C . 214 PHE H    1 1 
        5 15657 3 1 16 PHE HA   H  10.023  -8.441   3.407 1.00 . C C . 214 PHE HA   1 1 
        5 15658 3 1 16 PHE HB2  H   8.932  -6.758   4.927 1.00 . C C . 214 PHE HB2  1 1 
        5 15659 3 1 16 PHE HB3  H   7.975  -8.193   4.609 1.00 . C C . 214 PHE HB3  1 1 
        5 15660 3 1 16 PHE HD1  H  10.062  -6.493   7.140 1.00 . C C . 214 PHE HD1  1 1 
        5 15661 3 1 16 PHE HD2  H   7.275  -9.602   6.359 1.00 . C C . 214 PHE HD2  1 1 
        5 15662 3 1 16 PHE HE1  H   9.751  -6.813   9.555 1.00 . C C . 214 PHE HE1  1 1 
        5 15663 3 1 16 PHE HE2  H   6.958  -9.929   8.775 1.00 . C C . 214 PHE HE2  1 1 
        5 15664 3 1 16 PHE HZ   H   8.195  -8.534  10.371 1.00 . C C . 214 PHE HZ   1 1 
        5 15665 3 1 16 PHE N    N  10.131  -9.918   4.809 1.00 . C C . 214 PHE N    1 1 
        5 15666 3 1 16 PHE O    O  12.009  -8.202   5.851 1.00 . C C . 214 PHE O    1 1 
        5 15667 3 1 17 GLU C    C  12.816  -4.899   5.056 1.00 . C C . 215 GLU C    1 1 
        5 15668 3 1 17 GLU CA   C  13.032  -6.174   4.262 1.00 . C C . 215 GLU CA   1 1 
        5 15669 3 1 17 GLU CB   C  13.564  -5.771   2.895 1.00 . C C . 215 GLU CB   1 1 
        5 15670 3 1 17 GLU CD   C  13.833  -8.212   2.095 1.00 . C C . 215 GLU CD   1 1 
        5 15671 3 1 17 GLU CG   C  13.376  -6.795   1.788 1.00 . C C . 215 GLU CG   1 1 
        5 15672 3 1 17 GLU H    H  11.194  -6.559   3.372 1.00 . C C . 215 GLU H    1 1 
        5 15673 3 1 17 GLU HA   H  13.743  -6.839   4.724 1.00 . C C . 215 GLU HA   1 1 
        5 15674 3 1 17 GLU HB2  H  13.037  -4.877   2.599 1.00 . C C . 215 GLU HB2  1 1 
        5 15675 3 1 17 GLU HB3  H  14.608  -5.525   2.973 1.00 . C C . 215 GLU HB3  1 1 
        5 15676 3 1 17 GLU HG2  H  12.313  -6.808   1.622 1.00 . C C . 215 GLU HG2  1 1 
        5 15677 3 1 17 GLU HG3  H  13.887  -6.419   0.917 1.00 . C C . 215 GLU HG3  1 1 
        5 15678 3 1 17 GLU N    N  11.779  -6.853   4.107 1.00 . C C . 215 GLU N    1 1 
        5 15679 3 1 17 GLU O    O  11.761  -4.265   4.938 1.00 . C C . 215 GLU O    1 1 
        5 15680 3 1 17 GLU OE1  O  15.012  -8.513   1.937 1.00 . C C . 215 GLU OE1  1 1 
        5 15681 3 1 17 GLU OE2  O  12.986  -9.058   2.443 1.00 . C C . 215 GLU OE2  1 1 
        5 15682 3 1 18 SER C    C  14.550  -2.170   6.136 1.00 . C C . 216 SER C    1 1 
        5 15683 3 1 18 SER CA   C  13.631  -3.295   6.616 1.00 . C C . 216 SER CA   1 1 
        5 15684 3 1 18 SER CB   C  13.886  -3.574   8.070 1.00 . C C . 216 SER CB   1 1 
        5 15685 3 1 18 SER H    H  14.613  -5.025   5.882 1.00 . C C . 216 SER H    1 1 
        5 15686 3 1 18 SER HA   H  12.607  -2.971   6.503 1.00 . C C . 216 SER HA   1 1 
        5 15687 3 1 18 SER HB2  H  14.946  -3.688   8.245 1.00 . C C . 216 SER HB2  1 1 
        5 15688 3 1 18 SER HB3  H  13.522  -2.711   8.606 1.00 . C C . 216 SER HB3  1 1 
        5 15689 3 1 18 SER HG   H  12.294  -4.467   8.865 1.00 . C C . 216 SER HG   1 1 
        5 15690 3 1 18 SER N    N  13.793  -4.497   5.831 1.00 . C C . 216 SER N    1 1 
        5 15691 3 1 18 SER O    O  14.298  -1.021   6.396 1.00 . C C . 216 SER O    1 1 
        5 15692 3 1 18 SER OG   O  13.167  -4.707   8.510 1.00 . C C . 216 SER OG   1 1 
        5 15693 3 1 19 HIS C    C  16.716  -1.579   3.473 1.00 . C C . 217 HIS C    1 1 
        5 15694 3 1 19 HIS CA   C  16.497  -1.448   4.947 1.00 . C C . 217 HIS CA   1 1 
        5 15695 3 1 19 HIS CB   C  17.831  -1.285   5.693 1.00 . C C . 217 HIS CB   1 1 
        5 15696 3 1 19 HIS CD2  C  16.889   0.191   7.619 1.00 . C C . 217 HIS CD2  1 1 
        5 15697 3 1 19 HIS CE1  C  18.293  -0.402   9.177 1.00 . C C . 217 HIS CE1  1 1 
        5 15698 3 1 19 HIS CG   C  17.720  -0.741   7.087 1.00 . C C . 217 HIS CG   1 1 
        5 15699 3 1 19 HIS H    H  15.885  -3.428   5.312 1.00 . C C . 217 HIS H    1 1 
        5 15700 3 1 19 HIS HA   H  15.930  -0.538   5.077 1.00 . C C . 217 HIS HA   1 1 
        5 15701 3 1 19 HIS HB2  H  18.317  -2.248   5.762 1.00 . C C . 217 HIS HB2  1 1 
        5 15702 3 1 19 HIS HB3  H  18.462  -0.621   5.123 1.00 . C C . 217 HIS HB3  1 1 
        5 15703 3 1 19 HIS HD1  H  19.287  -1.775   7.982 1.00 . C C . 217 HIS HD1  1 1 
        5 15704 3 1 19 HIS HD2  H  16.062   0.670   7.112 1.00 . C C . 217 HIS HD2  1 1 
        5 15705 3 1 19 HIS HE1  H  18.812  -0.465  10.122 1.00 . C C . 217 HIS HE1  1 1 
        5 15706 3 1 19 HIS HE2  H  17.088   1.213   9.414 1.00 . C C . 217 HIS HE2  1 1 
        5 15707 3 1 19 HIS N    N  15.632  -2.491   5.470 1.00 . C C . 217 HIS N    1 1 
        5 15708 3 1 19 HIS ND1  N  18.577  -1.092   8.090 1.00 . C C . 217 HIS ND1  1 1 
        5 15709 3 1 19 HIS NE2  N  17.270   0.381   8.920 1.00 . C C . 217 HIS NE2  1 1 
        5 15710 3 1 19 HIS O    O  17.707  -2.137   3.018 1.00 . C C . 217 HIS O    1 1 
        5 15711 3 1 20 VAL C    C  15.612   0.362   0.900 1.00 . C C . 218 VAL C    1 1 
        5 15712 3 1 20 VAL CA   C  15.828  -1.089   1.314 1.00 . C C . 218 VAL CA   1 1 
        5 15713 3 1 20 VAL CB   C  14.771  -2.067   0.687 1.00 . C C . 218 VAL CB   1 1 
        5 15714 3 1 20 VAL CG1  C  13.358  -1.680   1.042 1.00 . C C . 218 VAL CG1  1 1 
        5 15715 3 1 20 VAL CG2  C  14.934  -2.207  -0.820 1.00 . C C . 218 VAL CG2  1 1 
        5 15716 3 1 20 VAL H    H  14.969  -0.740   3.174 1.00 . C C . 218 VAL H    1 1 
        5 15717 3 1 20 VAL HA   H  16.828  -1.384   1.026 1.00 . C C . 218 VAL HA   1 1 
        5 15718 3 1 20 VAL HB   H  14.947  -3.036   1.134 1.00 . C C . 218 VAL HB   1 1 
        5 15719 3 1 20 VAL HG11 H  13.132  -0.714   0.622 1.00 . C C . 218 VAL HG11 1 1 
        5 15720 3 1 20 VAL HG12 H  13.246  -1.654   2.116 1.00 . C C . 218 VAL HG12 1 1 
        5 15721 3 1 20 VAL HG13 H  12.685  -2.427   0.644 1.00 . C C . 218 VAL HG13 1 1 
        5 15722 3 1 20 VAL HG21 H  14.825  -1.243  -1.293 1.00 . C C . 218 VAL HG21 1 1 
        5 15723 3 1 20 VAL HG22 H  14.176  -2.882  -1.191 1.00 . C C . 218 VAL HG22 1 1 
        5 15724 3 1 20 VAL HG23 H  15.910  -2.616  -1.035 1.00 . C C . 218 VAL HG23 1 1 
        5 15725 3 1 20 VAL N    N  15.766  -1.112   2.742 1.00 . C C . 218 VAL N    1 1 
        5 15726 3 1 20 VAL O    O  15.015   1.132   1.665 1.00 . C C . 218 VAL O    1 1 
        5 15727 3 1 21 ALA C    C  14.704   2.533  -1.192 1.00 . C C . 219 ALA C    1 1 
        5 15728 3 1 21 ALA CA   C  16.061   2.136  -0.644 1.00 . C C . 219 ALA CA   1 1 
        5 15729 3 1 21 ALA CB   C  17.144   2.412  -1.664 1.00 . C C . 219 ALA CB   1 1 
        5 15730 3 1 21 ALA H    H  16.492   0.086  -0.852 1.00 . C C . 219 ALA H    1 1 
        5 15731 3 1 21 ALA HA   H  16.270   2.736   0.228 1.00 . C C . 219 ALA HA   1 1 
        5 15732 3 1 21 ALA HB1  H  17.154   3.464  -1.908 1.00 . C C . 219 ALA HB1  1 1 
        5 15733 3 1 21 ALA HB2  H  16.951   1.836  -2.555 1.00 . C C . 219 ALA HB2  1 1 
        5 15734 3 1 21 ALA HB3  H  18.102   2.128  -1.253 1.00 . C C . 219 ALA HB3  1 1 
        5 15735 3 1 21 ALA N    N  16.102   0.748  -0.241 1.00 . C C . 219 ALA N    1 1 
        5 15736 3 1 21 ALA O    O  14.160   1.864  -2.071 1.00 . C C . 219 ALA O    1 1 
        5 15737 3 1 22 ARG C    C  13.019   4.699  -2.544 1.00 . C C . 220 ARG C    1 1 
        5 15738 3 1 22 ARG CA   C  12.878   4.160  -1.127 1.00 . C C . 220 ARG CA   1 1 
        5 15739 3 1 22 ARG CB   C  12.363   5.226  -0.121 1.00 . C C . 220 ARG CB   1 1 
        5 15740 3 1 22 ARG CD   C  10.881   6.951  -1.322 1.00 . C C . 220 ARG CD   1 1 
        5 15741 3 1 22 ARG CG   C  10.943   5.773  -0.364 1.00 . C C . 220 ARG CG   1 1 
        5 15742 3 1 22 ARG CZ   C  10.899   9.286  -0.432 1.00 . C C . 220 ARG CZ   1 1 
        5 15743 3 1 22 ARG H    H  14.647   4.123   0.026 1.00 . C C . 220 ARG H    1 1 
        5 15744 3 1 22 ARG HA   H  12.190   3.327  -1.146 1.00 . C C . 220 ARG HA   1 1 
        5 15745 3 1 22 ARG HB2  H  12.366   4.780   0.864 1.00 . C C . 220 ARG HB2  1 1 
        5 15746 3 1 22 ARG HB3  H  13.052   6.055  -0.125 1.00 . C C . 220 ARG HB3  1 1 
        5 15747 3 1 22 ARG HD2  H  11.379   6.677  -2.240 1.00 . C C . 220 ARG HD2  1 1 
        5 15748 3 1 22 ARG HD3  H   9.843   7.176  -1.517 1.00 . C C . 220 ARG HD3  1 1 
        5 15749 3 1 22 ARG HE   H  12.508   8.067  -0.632 1.00 . C C . 220 ARG HE   1 1 
        5 15750 3 1 22 ARG HG2  H  10.336   4.978  -0.774 1.00 . C C . 220 ARG HG2  1 1 
        5 15751 3 1 22 ARG HG3  H  10.526   6.067   0.587 1.00 . C C . 220 ARG HG3  1 1 
        5 15752 3 1 22 ARG HH11 H   9.017   8.650  -0.954 1.00 . C C . 220 ARG HH11 1 1 
        5 15753 3 1 22 ARG HH12 H   9.075  10.233  -0.364 1.00 . C C . 220 ARG HH12 1 1 
        5 15754 3 1 22 ARG HH21 H  12.587  10.266   0.189 1.00 . C C . 220 ARG HH21 1 1 
        5 15755 3 1 22 ARG HH22 H  11.179  11.185   0.324 1.00 . C C . 220 ARG HH22 1 1 
        5 15756 3 1 22 ARG N    N  14.164   3.634  -0.676 1.00 . C C . 220 ARG N    1 1 
        5 15757 3 1 22 ARG NE   N  11.533   8.140  -0.759 1.00 . C C . 220 ARG NE   1 1 
        5 15758 3 1 22 ARG NH1  N   9.578   9.394  -0.593 1.00 . C C . 220 ARG NH1  1 1 
        5 15759 3 1 22 ARG NH2  N  11.591  10.313   0.056 1.00 . C C . 220 ARG NH2  1 1 
        5 15760 3 1 22 ARG O    O  12.062   4.776  -3.294 1.00 . C C . 220 ARG O    1 1 
        5 15761 3 1 23 ALA C    C  14.760   4.352  -5.191 1.00 . C C . 221 ALA C    1 1 
        5 15762 3 1 23 ALA CA   C  14.568   5.517  -4.208 1.00 . C C . 221 ALA CA   1 1 
        5 15763 3 1 23 ALA CB   C  15.812   6.396  -4.159 1.00 . C C . 221 ALA CB   1 1 
        5 15764 3 1 23 ALA H    H  14.944   4.979  -2.214 1.00 . C C . 221 ALA H    1 1 
        5 15765 3 1 23 ALA HA   H  13.743   6.123  -4.551 1.00 . C C . 221 ALA HA   1 1 
        5 15766 3 1 23 ALA HB1  H  15.656   7.201  -3.454 1.00 . C C . 221 ALA HB1  1 1 
        5 15767 3 1 23 ALA HB2  H  16.000   6.808  -5.138 1.00 . C C . 221 ALA HB2  1 1 
        5 15768 3 1 23 ALA HB3  H  16.658   5.802  -3.845 1.00 . C C . 221 ALA HB3  1 1 
        5 15769 3 1 23 ALA N    N  14.234   5.041  -2.889 1.00 . C C . 221 ALA N    1 1 
        5 15770 3 1 23 ALA O    O  14.917   4.573  -6.388 1.00 . C C . 221 ALA O    1 1 
        5 15771 3 1 24 ASN C    C  13.694   1.137  -5.707 1.00 . C C . 222 ASN C    1 1 
        5 15772 3 1 24 ASN CA   C  15.006   1.933  -5.526 1.00 . C C . 222 ASN CA   1 1 
        5 15773 3 1 24 ASN CB   C  16.107   1.030  -4.927 1.00 . C C . 222 ASN CB   1 1 
        5 15774 3 1 24 ASN CG   C  16.509  -0.141  -5.827 1.00 . C C . 222 ASN CG   1 1 
        5 15775 3 1 24 ASN H    H  14.667   3.006  -3.708 1.00 . C C . 222 ASN H    1 1 
        5 15776 3 1 24 ASN HA   H  15.330   2.285  -6.494 1.00 . C C . 222 ASN HA   1 1 
        5 15777 3 1 24 ASN HB2  H  16.987   1.626  -4.746 1.00 . C C . 222 ASN HB2  1 1 
        5 15778 3 1 24 ASN HB3  H  15.752   0.631  -3.988 1.00 . C C . 222 ASN HB3  1 1 
        5 15779 3 1 24 ASN HD21 H  17.023  -1.224  -4.244 1.00 . C C . 222 ASN HD21 1 1 
        5 15780 3 1 24 ASN HD22 H  17.243  -1.989  -5.772 1.00 . C C . 222 ASN HD22 1 1 
        5 15781 3 1 24 ASN N    N  14.793   3.117  -4.674 1.00 . C C . 222 ASN N    1 1 
        5 15782 3 1 24 ASN ND2  N  16.965  -1.222  -5.225 1.00 . C C . 222 ASN ND2  1 1 
        5 15783 3 1 24 ASN O    O  13.579   0.282  -6.598 1.00 . C C . 222 ASN O    1 1 
        5 15784 3 1 24 ASN OD1  O  16.441  -0.056  -7.069 1.00 . C C . 222 ASN OD1  1 1 
        5 15785 3 1 25 VAL C    C  10.449   1.590  -5.793 1.00 . C C . 223 VAL C    1 1 
        5 15786 3 1 25 VAL CA   C  11.422   0.750  -4.968 1.00 . C C . 223 VAL CA   1 1 
        5 15787 3 1 25 VAL CB   C  10.800   0.478  -3.569 1.00 . C C . 223 VAL CB   1 1 
        5 15788 3 1 25 VAL CG1  C  11.705  -0.408  -2.727 1.00 . C C . 223 VAL CG1  1 1 
        5 15789 3 1 25 VAL CG2  C  10.505   1.778  -2.845 1.00 . C C . 223 VAL CG2  1 1 
        5 15790 3 1 25 VAL H    H  12.839   2.123  -4.206 1.00 . C C . 223 VAL H    1 1 
        5 15791 3 1 25 VAL HA   H  11.576  -0.190  -5.475 1.00 . C C . 223 VAL HA   1 1 
        5 15792 3 1 25 VAL HB   H   9.871  -0.051  -3.730 1.00 . C C . 223 VAL HB   1 1 
        5 15793 3 1 25 VAL HG11 H  12.669   0.068  -2.618 1.00 . C C . 223 VAL HG11 1 1 
        5 15794 3 1 25 VAL HG12 H  11.822  -1.371  -3.201 1.00 . C C . 223 VAL HG12 1 1 
        5 15795 3 1 25 VAL HG13 H  11.265  -0.547  -1.749 1.00 . C C . 223 VAL HG13 1 1 
        5 15796 3 1 25 VAL HG21 H  10.071   1.569  -1.880 1.00 . C C . 223 VAL HG21 1 1 
        5 15797 3 1 25 VAL HG22 H   9.830   2.378  -3.440 1.00 . C C . 223 VAL HG22 1 1 
        5 15798 3 1 25 VAL HG23 H  11.439   2.306  -2.724 1.00 . C C . 223 VAL HG23 1 1 
        5 15799 3 1 25 VAL N    N  12.713   1.425  -4.881 1.00 . C C . 223 VAL N    1 1 
        5 15800 3 1 25 VAL O    O  10.611   2.786  -5.900 1.00 . C C . 223 VAL O    1 1 
        5 15801 3 1 26 LYS C    C   7.096   1.529  -6.668 1.00 . C C . 224 LYS C    1 1 
        5 15802 3 1 26 LYS CA   C   8.477   1.661  -7.218 1.00 . C C . 224 LYS CA   1 1 
        5 15803 3 1 26 LYS CB   C   8.388   0.966  -8.542 1.00 . C C . 224 LYS CB   1 1 
        5 15804 3 1 26 LYS CD   C   9.538   0.047 -10.526 1.00 . C C . 224 LYS CD   1 1 
        5 15805 3 1 26 LYS CE   C   8.187  -0.004 -11.190 1.00 . C C . 224 LYS CE   1 1 
        5 15806 3 1 26 LYS CG   C   9.589   1.050  -9.378 1.00 . C C . 224 LYS CG   1 1 
        5 15807 3 1 26 LYS H    H   9.432  -0.025  -6.338 1.00 . C C . 224 LYS H    1 1 
        5 15808 3 1 26 LYS HA   H   8.802   2.675  -7.403 1.00 . C C . 224 LYS HA   1 1 
        5 15809 3 1 26 LYS HB2  H   8.186  -0.078  -8.359 1.00 . C C . 224 LYS HB2  1 1 
        5 15810 3 1 26 LYS HB3  H   7.556   1.385  -9.087 1.00 . C C . 224 LYS HB3  1 1 
        5 15811 3 1 26 LYS HD2  H  10.237   0.356 -11.288 1.00 . C C . 224 LYS HD2  1 1 
        5 15812 3 1 26 LYS HD3  H   9.795  -0.935 -10.159 1.00 . C C . 224 LYS HD3  1 1 
        5 15813 3 1 26 LYS HE2  H   7.507  -0.393 -10.442 1.00 . C C . 224 LYS HE2  1 1 
        5 15814 3 1 26 LYS HE3  H   7.894   0.992 -11.482 1.00 . C C . 224 LYS HE3  1 1 
        5 15815 3 1 26 LYS HG2  H   9.699   2.063  -9.734 1.00 . C C . 224 LYS HG2  1 1 
        5 15816 3 1 26 LYS HG3  H  10.379   0.781  -8.692 1.00 . C C . 224 LYS HG3  1 1 
        5 15817 3 1 26 LYS HZ1  H   7.268  -0.930 -12.832 1.00 . C C . 224 LYS HZ1  1 1 
        5 15818 3 1 26 LYS HZ2  H   8.441  -1.884 -12.090 1.00 . C C . 224 LYS HZ2  1 1 
        5 15819 3 1 26 LYS HZ3  H   8.877  -0.589 -13.059 1.00 . C C . 224 LYS HZ3  1 1 
        5 15820 3 1 26 LYS N    N   9.475   0.954  -6.396 1.00 . C C . 224 LYS N    1 1 
        5 15821 3 1 26 LYS NZ   N   8.188  -0.909 -12.351 1.00 . C C . 224 LYS NZ   1 1 
        5 15822 3 1 26 LYS O    O   6.197   2.271  -7.022 1.00 . C C . 224 LYS O    1 1 
        5 15823 3 1 27 HIS C    C   5.413  -0.376  -4.162 1.00 . C C . 225 HIS C    1 1 
        5 15824 3 1 27 HIS CA   C   5.595   0.105  -5.582 1.00 . C C . 225 HIS CA   1 1 
        5 15825 3 1 27 HIS CB   C   5.475  -1.059  -6.580 1.00 . C C . 225 HIS CB   1 1 
        5 15826 3 1 27 HIS CD2  C   3.479  -2.436  -5.611 1.00 . C C . 225 HIS CD2  1 1 
        5 15827 3 1 27 HIS CE1  C   3.106  -3.582  -7.397 1.00 . C C . 225 HIS CE1  1 1 
        5 15828 3 1 27 HIS CG   C   4.288  -1.968  -6.581 1.00 . C C . 225 HIS CG   1 1 
        5 15829 3 1 27 HIS H    H   7.732   0.238  -5.415 1.00 . C C . 225 HIS H    1 1 
        5 15830 3 1 27 HIS HA   H   4.851   0.831  -5.867 1.00 . C C . 225 HIS HA   1 1 
        5 15831 3 1 27 HIS HB2  H   5.517  -0.644  -7.574 1.00 . C C . 225 HIS HB2  1 1 
        5 15832 3 1 27 HIS HB3  H   6.359  -1.664  -6.455 1.00 . C C . 225 HIS HB3  1 1 
        5 15833 3 1 27 HIS HD1  H   4.394  -2.590  -8.581 1.00 . C C . 225 HIS HD1  1 1 
        5 15834 3 1 27 HIS HD2  H   3.355  -2.071  -4.603 1.00 . C C . 225 HIS HD2  1 1 
        5 15835 3 1 27 HIS HE1  H   2.758  -4.332  -8.081 1.00 . C C . 225 HIS HE1  1 1 
        5 15836 3 1 27 HIS HE2  H   2.686  -4.286  -5.632 1.00 . C C . 225 HIS HE2  1 1 
        5 15837 3 1 27 HIS N    N   6.926   0.588  -5.847 1.00 . C C . 225 HIS N    1 1 
        5 15838 3 1 27 HIS ND1  N   4.001  -2.705  -7.683 1.00 . C C . 225 HIS ND1  1 1 
        5 15839 3 1 27 HIS NE2  N   2.762  -3.452  -6.147 1.00 . C C . 225 HIS NE2  1 1 
        5 15840 3 1 27 HIS O    O   6.260  -1.070  -3.646 1.00 . C C . 225 HIS O    1 1 
        5 15841 3 1 28 LEU C    C   2.596  -1.330  -2.412 1.00 . C C . 226 LEU C    1 1 
        5 15842 3 1 28 LEU CA   C   3.899  -0.565  -2.255 1.00 . C C . 226 LEU CA   1 1 
        5 15843 3 1 28 LEU CB   C   3.727   0.519  -1.160 1.00 . C C . 226 LEU CB   1 1 
        5 15844 3 1 28 LEU CD1  C   5.931   1.761  -1.456 1.00 . C C . 226 LEU CD1  1 1 
        5 15845 3 1 28 LEU CD2  C   4.594   2.069   0.615 1.00 . C C . 226 LEU CD2  1 1 
        5 15846 3 1 28 LEU CG   C   4.991   1.095  -0.479 1.00 . C C . 226 LEU CG   1 1 
        5 15847 3 1 28 LEU H    H   3.679   0.663  -3.943 1.00 . C C . 226 LEU H    1 1 
        5 15848 3 1 28 LEU HA   H   4.668  -1.262  -1.955 1.00 . C C . 226 LEU HA   1 1 
        5 15849 3 1 28 LEU HB2  H   3.198   1.350  -1.605 1.00 . C C . 226 LEU HB2  1 1 
        5 15850 3 1 28 LEU HB3  H   3.091   0.104  -0.391 1.00 . C C . 226 LEU HB3  1 1 
        5 15851 3 1 28 LEU HD11 H   5.418   2.572  -1.953 1.00 . C C . 226 LEU HD11 1 1 
        5 15852 3 1 28 LEU HD12 H   6.257   1.036  -2.188 1.00 . C C . 226 LEU HD12 1 1 
        5 15853 3 1 28 LEU HD13 H   6.790   2.146  -0.929 1.00 . C C . 226 LEU HD13 1 1 
        5 15854 3 1 28 LEU HD21 H   3.997   1.555   1.356 1.00 . C C . 226 LEU HD21 1 1 
        5 15855 3 1 28 LEU HD22 H   4.022   2.878   0.187 1.00 . C C . 226 LEU HD22 1 1 
        5 15856 3 1 28 LEU HD23 H   5.483   2.464   1.082 1.00 . C C . 226 LEU HD23 1 1 
        5 15857 3 1 28 LEU HG   H   5.531   0.286  -0.010 1.00 . C C . 226 LEU HG   1 1 
        5 15858 3 1 28 LEU N    N   4.289  -0.012  -3.550 1.00 . C C . 226 LEU N    1 1 
        5 15859 3 1 28 LEU O    O   1.659  -0.840  -3.013 1.00 . C C . 226 LEU O    1 1 
        5 15860 3 1 29 LYS C    C   1.135  -3.915  -0.592 1.00 . C C . 227 LYS C    1 1 
        5 15861 3 1 29 LYS CA   C   1.342  -3.315  -1.965 1.00 . C C . 227 LYS CA   1 1 
        5 15862 3 1 29 LYS CB   C   1.476  -4.404  -3.044 1.00 . C C . 227 LYS CB   1 1 
        5 15863 3 1 29 LYS CD   C   0.457  -6.242  -4.445 1.00 . C C . 227 LYS CD   1 1 
        5 15864 3 1 29 LYS CE   C   1.559  -7.245  -4.126 1.00 . C C . 227 LYS CE   1 1 
        5 15865 3 1 29 LYS CG   C   0.232  -5.251  -3.296 1.00 . C C . 227 LYS CG   1 1 
        5 15866 3 1 29 LYS H    H   3.382  -2.928  -1.566 1.00 . C C . 227 LYS H    1 1 
        5 15867 3 1 29 LYS HA   H   0.515  -2.666  -2.205 1.00 . C C . 227 LYS HA   1 1 
        5 15868 3 1 29 LYS HB2  H   1.751  -3.929  -3.974 1.00 . C C . 227 LYS HB2  1 1 
        5 15869 3 1 29 LYS HB3  H   2.281  -5.056  -2.737 1.00 . C C . 227 LYS HB3  1 1 
        5 15870 3 1 29 LYS HD2  H  -0.466  -6.786  -4.579 1.00 . C C . 227 LYS HD2  1 1 
        5 15871 3 1 29 LYS HD3  H   0.693  -5.714  -5.357 1.00 . C C . 227 LYS HD3  1 1 
        5 15872 3 1 29 LYS HE2  H   2.435  -6.688  -3.836 1.00 . C C . 227 LYS HE2  1 1 
        5 15873 3 1 29 LYS HE3  H   1.217  -7.868  -3.315 1.00 . C C . 227 LYS HE3  1 1 
        5 15874 3 1 29 LYS HG2  H  -0.011  -5.812  -2.406 1.00 . C C . 227 LYS HG2  1 1 
        5 15875 3 1 29 LYS HG3  H  -0.591  -4.603  -3.551 1.00 . C C . 227 LYS HG3  1 1 
        5 15876 3 1 29 LYS HZ1  H   1.090  -8.476  -5.785 1.00 . C C . 227 LYS HZ1  1 1 
        5 15877 3 1 29 LYS HZ2  H   2.519  -8.906  -5.025 1.00 . C C . 227 LYS HZ2  1 1 
        5 15878 3 1 29 LYS HZ3  H   2.432  -7.546  -6.006 1.00 . C C . 227 LYS HZ3  1 1 
        5 15879 3 1 29 LYS N    N   2.557  -2.534  -1.934 1.00 . C C . 227 LYS N    1 1 
        5 15880 3 1 29 LYS NZ   N   1.919  -8.089  -5.285 1.00 . C C . 227 LYS NZ   1 1 
        5 15881 3 1 29 LYS O    O   1.937  -4.693  -0.144 1.00 . C C . 227 LYS O    1 1 
        5 15882 3 1 30 ILE C    C  -1.211  -5.077   1.480 1.00 . C C . 228 ILE C    1 1 
        5 15883 3 1 30 ILE CA   C  -0.183  -3.958   1.416 1.00 . C C . 228 ILE CA   1 1 
        5 15884 3 1 30 ILE CB   C  -0.675  -2.763   2.283 1.00 . C C . 228 ILE CB   1 1 
        5 15885 3 1 30 ILE CD1  C  -0.119  -0.341   2.943 1.00 . C C . 228 ILE CD1  1 1 
        5 15886 3 1 30 ILE CG1  C   0.297  -1.575   2.162 1.00 . C C . 228 ILE CG1  1 1 
        5 15887 3 1 30 ILE CG2  C  -0.797  -3.193   3.749 1.00 . C C . 228 ILE CG2  1 1 
        5 15888 3 1 30 ILE H    H  -0.625  -3.007  -0.391 1.00 . C C . 228 ILE H    1 1 
        5 15889 3 1 30 ILE HA   H   0.748  -4.315   1.831 1.00 . C C . 228 ILE HA   1 1 
        5 15890 3 1 30 ILE HB   H  -1.650  -2.459   1.930 1.00 . C C . 228 ILE HB   1 1 
        5 15891 3 1 30 ILE HD11 H  -0.179  -0.584   3.993 1.00 . C C . 228 ILE HD11 1 1 
        5 15892 3 1 30 ILE HD12 H  -1.083  -0.001   2.595 1.00 . C C . 228 ILE HD12 1 1 
        5 15893 3 1 30 ILE HD13 H   0.614   0.440   2.795 1.00 . C C . 228 ILE HD13 1 1 
        5 15894 3 1 30 ILE HG12 H   1.267  -1.876   2.525 1.00 . C C . 228 ILE HG12 1 1 
        5 15895 3 1 30 ILE HG13 H   0.381  -1.298   1.121 1.00 . C C . 228 ILE HG13 1 1 
        5 15896 3 1 30 ILE HG21 H  -1.529  -3.983   3.835 1.00 . C C . 228 ILE HG21 1 1 
        5 15897 3 1 30 ILE HG22 H  -1.090  -2.346   4.349 1.00 . C C . 228 ILE HG22 1 1 
        5 15898 3 1 30 ILE HG23 H   0.162  -3.554   4.090 1.00 . C C . 228 ILE HG23 1 1 
        5 15899 3 1 30 ILE N    N   0.061  -3.557   0.052 1.00 . C C . 228 ILE N    1 1 
        5 15900 3 1 30 ILE O    O  -2.363  -4.928   0.990 1.00 . C C . 228 ILE O    1 1 
        5 15901 3 1 31 LEU C    C  -1.702  -7.586   3.795 1.00 . C C . 229 LEU C    1 1 
        5 15902 3 1 31 LEU CA   C  -1.562  -7.378   2.285 1.00 . C C . 229 LEU CA   1 1 
        5 15903 3 1 31 LEU CB   C  -0.880  -8.645   1.680 1.00 . C C . 229 LEU CB   1 1 
        5 15904 3 1 31 LEU CD1  C  -2.156  -8.822  -0.494 1.00 . C C . 229 LEU CD1  1 1 
        5 15905 3 1 31 LEU CD2  C   0.097  -7.744  -0.509 1.00 . C C . 229 LEU CD2  1 1 
        5 15906 3 1 31 LEU CG   C  -0.788  -8.798   0.138 1.00 . C C . 229 LEU CG   1 1 
        5 15907 3 1 31 LEU H    H   0.169  -6.213   2.346 1.00 . C C . 229 LEU H    1 1 
        5 15908 3 1 31 LEU HA   H  -2.537  -7.250   1.839 1.00 . C C . 229 LEU HA   1 1 
        5 15909 3 1 31 LEU HB2  H   0.132  -8.674   2.061 1.00 . C C . 229 LEU HB2  1 1 
        5 15910 3 1 31 LEU HB3  H  -1.396  -9.507   2.073 1.00 . C C . 229 LEU HB3  1 1 
        5 15911 3 1 31 LEU HD11 H  -2.725  -9.651  -0.099 1.00 . C C . 229 LEU HD11 1 1 
        5 15912 3 1 31 LEU HD12 H  -2.061  -8.927  -1.565 1.00 . C C . 229 LEU HD12 1 1 
        5 15913 3 1 31 LEU HD13 H  -2.663  -7.897  -0.268 1.00 . C C . 229 LEU HD13 1 1 
        5 15914 3 1 31 LEU HD21 H  -0.283  -6.758  -0.277 1.00 . C C . 229 LEU HD21 1 1 
        5 15915 3 1 31 LEU HD22 H   0.087  -7.891  -1.578 1.00 . C C . 229 LEU HD22 1 1 
        5 15916 3 1 31 LEU HD23 H   1.105  -7.843  -0.139 1.00 . C C . 229 LEU HD23 1 1 
        5 15917 3 1 31 LEU HG   H  -0.356  -9.768  -0.061 1.00 . C C . 229 LEU HG   1 1 
        5 15918 3 1 31 LEU N    N  -0.772  -6.189   2.050 1.00 . C C . 229 LEU N    1 1 
        5 15919 3 1 31 LEU O    O  -0.711  -7.601   4.520 1.00 . C C . 229 LEU O    1 1 
        5 15920 3 1 32 ASN C    C  -3.652  -9.376   5.858 1.00 . C C . 230 ASN C    1 1 
        5 15921 3 1 32 ASN CA   C  -3.134  -7.981   5.674 1.00 . C C . 230 ASN CA   1 1 
        5 15922 3 1 32 ASN CB   C  -4.095  -6.972   6.291 1.00 . C C . 230 ASN CB   1 1 
        5 15923 3 1 32 ASN CG   C  -4.213  -7.122   7.801 1.00 . C C . 230 ASN CG   1 1 
        5 15924 3 1 32 ASN H    H  -3.662  -7.687   3.635 1.00 . C C . 230 ASN H    1 1 
        5 15925 3 1 32 ASN HA   H  -2.175  -7.909   6.166 1.00 . C C . 230 ASN HA   1 1 
        5 15926 3 1 32 ASN HB2  H  -3.750  -5.973   6.074 1.00 . C C . 230 ASN HB2  1 1 
        5 15927 3 1 32 ASN HB3  H  -5.075  -7.112   5.858 1.00 . C C . 230 ASN HB3  1 1 
        5 15928 3 1 32 ASN HD21 H  -6.065  -6.439   7.760 1.00 . C C . 230 ASN HD21 1 1 
        5 15929 3 1 32 ASN HD22 H  -5.455  -6.865   9.312 1.00 . C C . 230 ASN HD22 1 1 
        5 15930 3 1 32 ASN N    N  -2.907  -7.737   4.264 1.00 . C C . 230 ASN N    1 1 
        5 15931 3 1 32 ASN ND2  N  -5.351  -6.774   8.342 1.00 . C C . 230 ASN ND2  1 1 
        5 15932 3 1 32 ASN O    O  -4.641  -9.784   5.229 1.00 . C C . 230 ASN O    1 1 
        5 15933 3 1 32 ASN OD1  O  -3.273  -7.542   8.470 1.00 . C C . 230 ASN OD1  1 1 
        5 15934 3 1 33 THR C    C  -3.714 -11.670   8.374 1.00 . C C . 231 THR C    1 1 
        5 15935 3 1 33 THR CA   C  -3.257 -11.474   6.931 1.00 . C C . 231 THR CA   1 1 
        5 15936 3 1 33 THR CB   C  -1.999 -12.278   6.663 1.00 . C C . 231 THR CB   1 1 
        5 15937 3 1 33 THR CG2  C  -1.635 -12.220   5.200 1.00 . C C . 231 THR CG2  1 1 
        5 15938 3 1 33 THR H    H  -2.261  -9.655   7.177 1.00 . C C . 231 THR H    1 1 
        5 15939 3 1 33 THR HA   H  -4.027 -11.799   6.247 1.00 . C C . 231 THR HA   1 1 
        5 15940 3 1 33 THR HB   H  -2.156 -13.308   6.951 1.00 . C C . 231 THR HB   1 1 
        5 15941 3 1 33 THR HG1  H  -1.235 -10.946   7.918 1.00 . C C . 231 THR HG1  1 1 
        5 15942 3 1 33 THR HG21 H  -2.407 -12.689   4.607 1.00 . C C . 231 THR HG21 1 1 
        5 15943 3 1 33 THR HG22 H  -0.688 -12.715   5.058 1.00 . C C . 231 THR HG22 1 1 
        5 15944 3 1 33 THR HG23 H  -1.536 -11.185   4.906 1.00 . C C . 231 THR HG23 1 1 
        5 15945 3 1 33 THR N    N  -2.983 -10.092   6.681 1.00 . C C . 231 THR N    1 1 
        5 15946 3 1 33 THR O    O  -3.518 -10.788   9.202 1.00 . C C . 231 THR O    1 1 
        5 15947 3 1 33 THR OG1  O  -0.942 -11.724   7.428 1.00 . C C . 231 THR OG1  1 1 
        5 15948 3 1 34 PRO C    C  -3.763 -13.722  10.948 1.00 . C C . 232 PRO C    1 1 
        5 15949 3 1 34 PRO CA   C  -4.816 -13.054  10.049 1.00 . C C . 232 PRO CA   1 1 
        5 15950 3 1 34 PRO CB   C  -6.014 -13.987   9.821 1.00 . C C . 232 PRO CB   1 1 
        5 15951 3 1 34 PRO CD   C  -4.586 -13.978   7.843 1.00 . C C . 232 PRO CD   1 1 
        5 15952 3 1 34 PRO CG   C  -5.784 -14.642   8.484 1.00 . C C . 232 PRO CG   1 1 
        5 15953 3 1 34 PRO HA   H  -5.154 -12.141  10.515 1.00 . C C . 232 PRO HA   1 1 
        5 15954 3 1 34 PRO HB2  H  -6.056 -14.716  10.615 1.00 . C C . 232 PRO HB2  1 1 
        5 15955 3 1 34 PRO HB3  H  -6.925 -13.408   9.819 1.00 . C C . 232 PRO HB3  1 1 
        5 15956 3 1 34 PRO HD2  H  -3.741 -14.650   7.840 1.00 . C C . 232 PRO HD2  1 1 
        5 15957 3 1 34 PRO HD3  H  -4.821 -13.663   6.838 1.00 . C C . 232 PRO HD3  1 1 
        5 15958 3 1 34 PRO HG2  H  -5.598 -15.694   8.631 1.00 . C C . 232 PRO HG2  1 1 
        5 15959 3 1 34 PRO HG3  H  -6.661 -14.513   7.867 1.00 . C C . 232 PRO HG3  1 1 
        5 15960 3 1 34 PRO N    N  -4.328 -12.817   8.715 1.00 . C C . 232 PRO N    1 1 
        5 15961 3 1 34 PRO O    O  -4.089 -14.244  12.016 1.00 . C C . 232 PRO O    1 1 
        5 15962 3 1 35 ASN C    C  -0.092 -13.514  11.088 1.00 . C C . 233 ASN C    1 1 
        5 15963 3 1 35 ASN CA   C  -1.419 -14.279  11.312 1.00 . C C . 233 ASN CA   1 1 
        5 15964 3 1 35 ASN CB   C  -1.253 -15.794  11.048 1.00 . C C . 233 ASN CB   1 1 
        5 15965 3 1 35 ASN CG   C  -0.265 -16.483  12.004 1.00 . C C . 233 ASN CG   1 1 
        5 15966 3 1 35 ASN H    H  -2.329 -13.315   9.632 1.00 . C C . 233 ASN H    1 1 
        5 15967 3 1 35 ASN HA   H  -1.708 -14.133  12.340 1.00 . C C . 233 ASN HA   1 1 
        5 15968 3 1 35 ASN HB2  H  -2.213 -16.272  11.163 1.00 . C C . 233 ASN HB2  1 1 
        5 15969 3 1 35 ASN HB3  H  -0.908 -15.938  10.034 1.00 . C C . 233 ASN HB3  1 1 
        5 15970 3 1 35 ASN HD21 H  -0.729 -15.242  13.505 1.00 . C C . 233 ASN HD21 1 1 
        5 15971 3 1 35 ASN HD22 H   0.470 -16.413  13.856 1.00 . C C . 233 ASN HD22 1 1 
        5 15972 3 1 35 ASN N    N  -2.505 -13.713  10.506 1.00 . C C . 233 ASN N    1 1 
        5 15973 3 1 35 ASN ND2  N  -0.174 -16.006  13.233 1.00 . C C . 233 ASN ND2  1 1 
        5 15974 3 1 35 ASN O    O   0.892 -13.719  11.798 1.00 . C C . 233 ASN O    1 1 
        5 15975 3 1 35 ASN OD1  O   0.393 -17.462  11.640 1.00 . C C . 233 ASN OD1  1 1 
        5 15976 3 1 36 CYS C    C   0.661 -10.354   9.851 1.00 . C C . 234 CYS C    1 1 
        5 15977 3 1 36 CYS CA   C   1.101 -11.813   9.863 1.00 . C C . 234 CYS CA   1 1 
        5 15978 3 1 36 CYS CB   C   1.769 -12.186   8.519 1.00 . C C . 234 CYS CB   1 1 
        5 15979 3 1 36 CYS H    H  -0.836 -12.485   9.527 1.00 . C C . 234 CYS H    1 1 
        5 15980 3 1 36 CYS HA   H   1.796 -11.961  10.675 1.00 . C C . 234 CYS HA   1 1 
        5 15981 3 1 36 CYS HB2  H   1.100 -11.938   7.708 1.00 . C C . 234 CYS HB2  1 1 
        5 15982 3 1 36 CYS HB3  H   2.673 -11.607   8.411 1.00 . C C . 234 CYS HB3  1 1 
        5 15983 3 1 36 CYS N    N  -0.070 -12.635  10.117 1.00 . C C . 234 CYS N    1 1 
        5 15984 3 1 36 CYS O    O  -0.539 -10.067   9.684 1.00 . C C . 234 CYS O    1 1 
        5 15985 3 1 36 CYS SG   S   2.214 -13.952   8.340 1.00 . C C . 234 CYS SG   1 1 
        5 15986 3 1 37 ALA C    C   0.982  -7.446   8.702 1.00 . C C . 235 ALA C    1 1 
        5 15987 3 1 37 ALA CA   C   1.330  -8.007  10.089 1.00 . C C . 235 ALA CA   1 1 
        5 15988 3 1 37 ALA CB   C   2.553  -7.295  10.640 1.00 . C C . 235 ALA CB   1 1 
        5 15989 3 1 37 ALA H    H   2.524  -9.748  10.167 1.00 . C C . 235 ALA H    1 1 
        5 15990 3 1 37 ALA HA   H   0.507  -7.834  10.765 1.00 . C C . 235 ALA HA   1 1 
        5 15991 3 1 37 ALA HB1  H   2.350  -6.238  10.732 1.00 . C C . 235 ALA HB1  1 1 
        5 15992 3 1 37 ALA HB2  H   3.389  -7.443   9.973 1.00 . C C . 235 ALA HB2  1 1 
        5 15993 3 1 37 ALA HB3  H   2.799  -7.695  11.612 1.00 . C C . 235 ALA HB3  1 1 
        5 15994 3 1 37 ALA N    N   1.599  -9.448  10.041 1.00 . C C . 235 ALA N    1 1 
        5 15995 3 1 37 ALA O    O   0.722  -8.206   7.758 1.00 . C C . 235 ALA O    1 1 
        5 15996 3 1 38 CYS C    C   1.882  -5.721   6.378 1.00 . C C . 236 CYS C    1 1 
        5 15997 3 1 38 CYS CA   C   0.718  -5.434   7.328 1.00 . C C . 236 CYS CA   1 1 
        5 15998 3 1 38 CYS CB   C   0.557  -3.908   7.530 1.00 . C C . 236 CYS CB   1 1 
        5 15999 3 1 38 CYS H    H   1.110  -5.562   9.391 1.00 . C C . 236 CYS H    1 1 
        5 16000 3 1 38 CYS HA   H  -0.186  -5.840   6.899 1.00 . C C . 236 CYS HA   1 1 
        5 16001 3 1 38 CYS HB2  H   1.482  -3.509   7.921 1.00 . C C . 236 CYS HB2  1 1 
        5 16002 3 1 38 CYS HB3  H   0.348  -3.449   6.576 1.00 . C C . 236 CYS HB3  1 1 
        5 16003 3 1 38 CYS N    N   0.959  -6.110   8.597 1.00 . C C . 236 CYS N    1 1 
        5 16004 3 1 38 CYS O    O   2.896  -5.056   6.402 1.00 . C C . 236 CYS O    1 1 
        5 16005 3 1 38 CYS SG   S  -0.782  -3.427   8.696 1.00 . C C . 236 CYS SG   1 1 
        5 16006 3 1 39 GLN C    C   2.765  -6.333   3.495 1.00 . C C . 237 GLN C    1 1 
        5 16007 3 1 39 GLN CA   C   2.751  -7.207   4.726 1.00 . C C . 237 GLN CA   1 1 
        5 16008 3 1 39 GLN CB   C   2.467  -8.659   4.344 1.00 . C C . 237 GLN CB   1 1 
        5 16009 3 1 39 GLN CD   C   4.857  -9.454   4.467 1.00 . C C . 237 GLN CD   1 1 
        5 16010 3 1 39 GLN CG   C   3.601  -9.342   3.612 1.00 . C C . 237 GLN CG   1 1 
        5 16011 3 1 39 GLN H    H   0.885  -7.228   5.672 1.00 . C C . 237 GLN H    1 1 
        5 16012 3 1 39 GLN HA   H   3.709  -7.158   5.224 1.00 . C C . 237 GLN HA   1 1 
        5 16013 3 1 39 GLN HB2  H   2.246  -9.219   5.239 1.00 . C C . 237 GLN HB2  1 1 
        5 16014 3 1 39 GLN HB3  H   1.594  -8.675   3.707 1.00 . C C . 237 GLN HB3  1 1 
        5 16015 3 1 39 GLN HE21 H   3.770  -9.563   6.116 1.00 . C C . 237 GLN HE21 1 1 
        5 16016 3 1 39 GLN HE22 H   5.485  -9.630   6.320 1.00 . C C . 237 GLN HE22 1 1 
        5 16017 3 1 39 GLN HG2  H   3.275 -10.335   3.337 1.00 . C C . 237 GLN HG2  1 1 
        5 16018 3 1 39 GLN HG3  H   3.835  -8.778   2.720 1.00 . C C . 237 GLN HG3  1 1 
        5 16019 3 1 39 GLN N    N   1.736  -6.749   5.620 1.00 . C C . 237 GLN N    1 1 
        5 16020 3 1 39 GLN NE2  N   4.684  -9.560   5.766 1.00 . C C . 237 GLN NE2  1 1 
        5 16021 3 1 39 GLN O    O   1.834  -6.359   2.698 1.00 . C C . 237 GLN O    1 1 
        5 16022 3 1 39 GLN OE1  O   5.962  -9.448   3.965 1.00 . C C . 237 GLN OE1  1 1 
        5 16023 3 1 40 ILE C    C   4.863  -5.249   1.259 1.00 . C C . 238 ILE C    1 1 
        5 16024 3 1 40 ILE CA   C   3.881  -4.660   2.243 1.00 . C C . 238 ILE CA   1 1 
        5 16025 3 1 40 ILE CB   C   4.404  -3.276   2.700 1.00 . C C . 238 ILE CB   1 1 
        5 16026 3 1 40 ILE CD1  C   4.102  -1.475   4.496 1.00 . C C . 238 ILE CD1  1 1 
        5 16027 3 1 40 ILE CG1  C   3.652  -2.812   3.957 1.00 . C C . 238 ILE CG1  1 1 
        5 16028 3 1 40 ILE CG2  C   4.204  -2.254   1.580 1.00 . C C . 238 ILE CG2  1 1 
        5 16029 3 1 40 ILE H    H   4.526  -5.580   3.999 1.00 . C C . 238 ILE H    1 1 
        5 16030 3 1 40 ILE HA   H   2.910  -4.543   1.785 1.00 . C C . 238 ILE HA   1 1 
        5 16031 3 1 40 ILE HB   H   5.462  -3.357   2.919 1.00 . C C . 238 ILE HB   1 1 
        5 16032 3 1 40 ILE HD11 H   5.148  -1.530   4.760 1.00 . C C . 238 ILE HD11 1 1 
        5 16033 3 1 40 ILE HD12 H   3.522  -1.226   5.373 1.00 . C C . 238 ILE HD12 1 1 
        5 16034 3 1 40 ILE HD13 H   3.960  -0.716   3.742 1.00 . C C . 238 ILE HD13 1 1 
        5 16035 3 1 40 ILE HG12 H   2.598  -2.747   3.741 1.00 . C C . 238 ILE HG12 1 1 
        5 16036 3 1 40 ILE HG13 H   3.796  -3.551   4.733 1.00 . C C . 238 ILE HG13 1 1 
        5 16037 3 1 40 ILE HG21 H   4.700  -2.627   0.696 1.00 . C C . 238 ILE HG21 1 1 
        5 16038 3 1 40 ILE HG22 H   4.657  -1.320   1.879 1.00 . C C . 238 ILE HG22 1 1 
        5 16039 3 1 40 ILE HG23 H   3.153  -2.119   1.374 1.00 . C C . 238 ILE HG23 1 1 
        5 16040 3 1 40 ILE N    N   3.790  -5.557   3.351 1.00 . C C . 238 ILE N    1 1 
        5 16041 3 1 40 ILE O    O   5.899  -5.727   1.654 1.00 . C C . 238 ILE O    1 1 
        5 16042 3 1 41 VAL C    C   5.795  -4.697  -2.008 1.00 . C C . 239 VAL C    1 1 
        5 16043 3 1 41 VAL CA   C   5.421  -5.785  -0.997 1.00 . C C . 239 VAL CA   1 1 
        5 16044 3 1 41 VAL CB   C   4.815  -7.000  -1.737 1.00 . C C . 239 VAL CB   1 1 
        5 16045 3 1 41 VAL CG1  C   5.853  -7.626  -2.646 1.00 . C C . 239 VAL CG1  1 1 
        5 16046 3 1 41 VAL CG2  C   4.259  -8.030  -0.752 1.00 . C C . 239 VAL CG2  1 1 
        5 16047 3 1 41 VAL H    H   3.638  -4.919  -0.239 1.00 . C C . 239 VAL H    1 1 
        5 16048 3 1 41 VAL HA   H   6.311  -6.100  -0.483 1.00 . C C . 239 VAL HA   1 1 
        5 16049 3 1 41 VAL HB   H   4.006  -6.638  -2.355 1.00 . C C . 239 VAL HB   1 1 
        5 16050 3 1 41 VAL HG11 H   5.432  -8.487  -3.140 1.00 . C C . 239 VAL HG11 1 1 
        5 16051 3 1 41 VAL HG12 H   6.701  -7.936  -2.051 1.00 . C C . 239 VAL HG12 1 1 
        5 16052 3 1 41 VAL HG13 H   6.180  -6.902  -3.379 1.00 . C C . 239 VAL HG13 1 1 
        5 16053 3 1 41 VAL HG21 H   3.493  -7.574  -0.143 1.00 . C C . 239 VAL HG21 1 1 
        5 16054 3 1 41 VAL HG22 H   5.053  -8.385  -0.112 1.00 . C C . 239 VAL HG22 1 1 
        5 16055 3 1 41 VAL HG23 H   3.839  -8.863  -1.298 1.00 . C C . 239 VAL HG23 1 1 
        5 16056 3 1 41 VAL N    N   4.528  -5.257   0.001 1.00 . C C . 239 VAL N    1 1 
        5 16057 3 1 41 VAL O    O   4.922  -3.953  -2.478 1.00 . C C . 239 VAL O    1 1 
        5 16058 3 1 42 ALA C    C   8.169  -4.241  -4.503 1.00 . C C . 240 ALA C    1 1 
        5 16059 3 1 42 ALA CA   C   7.606  -3.619  -3.241 1.00 . C C . 240 ALA CA   1 1 
        5 16060 3 1 42 ALA CB   C   8.690  -2.804  -2.559 1.00 . C C . 240 ALA CB   1 1 
        5 16061 3 1 42 ALA H    H   7.714  -5.272  -1.973 1.00 . C C . 240 ALA H    1 1 
        5 16062 3 1 42 ALA HA   H   6.805  -2.946  -3.506 1.00 . C C . 240 ALA HA   1 1 
        5 16063 3 1 42 ALA HB1  H   8.270  -2.241  -1.743 1.00 . C C . 240 ALA HB1  1 1 
        5 16064 3 1 42 ALA HB2  H   9.094  -2.109  -3.280 1.00 . C C . 240 ALA HB2  1 1 
        5 16065 3 1 42 ALA HB3  H   9.483  -3.454  -2.218 1.00 . C C . 240 ALA HB3  1 1 
        5 16066 3 1 42 ALA N    N   7.073  -4.617  -2.339 1.00 . C C . 240 ALA N    1 1 
        5 16067 3 1 42 ALA O    O   8.716  -5.353  -4.492 1.00 . C C . 240 ALA O    1 1 
        5 16068 3 1 43 ARG C    C   9.669  -2.943  -7.211 1.00 . C C . 241 ARG C    1 1 
        5 16069 3 1 43 ARG CA   C   8.543  -3.911  -6.861 1.00 . C C . 241 ARG CA   1 1 
        5 16070 3 1 43 ARG CB   C   7.398  -3.919  -7.914 1.00 . C C . 241 ARG CB   1 1 
        5 16071 3 1 43 ARG CD   C   6.816  -6.354  -7.803 1.00 . C C . 241 ARG CD   1 1 
        5 16072 3 1 43 ARG CG   C   6.323  -4.946  -7.602 1.00 . C C . 241 ARG CG   1 1 
        5 16073 3 1 43 ARG CZ   C   8.091  -7.019  -9.829 1.00 . C C . 241 ARG CZ   1 1 
        5 16074 3 1 43 ARG H    H   7.558  -2.657  -5.549 1.00 . C C . 241 ARG H    1 1 
        5 16075 3 1 43 ARG HA   H   8.958  -4.903  -6.761 1.00 . C C . 241 ARG HA   1 1 
        5 16076 3 1 43 ARG HB2  H   6.875  -2.973  -7.941 1.00 . C C . 241 ARG HB2  1 1 
        5 16077 3 1 43 ARG HB3  H   7.782  -4.152  -8.895 1.00 . C C . 241 ARG HB3  1 1 
        5 16078 3 1 43 ARG HD2  H   7.769  -6.472  -7.309 1.00 . C C . 241 ARG HD2  1 1 
        5 16079 3 1 43 ARG HD3  H   6.101  -7.035  -7.367 1.00 . C C . 241 ARG HD3  1 1 
        5 16080 3 1 43 ARG HE   H   6.117  -6.672  -9.725 1.00 . C C . 241 ARG HE   1 1 
        5 16081 3 1 43 ARG HG2  H   6.038  -4.825  -6.570 1.00 . C C . 241 ARG HG2  1 1 
        5 16082 3 1 43 ARG HG3  H   5.469  -4.768  -8.238 1.00 . C C . 241 ARG HG3  1 1 
        5 16083 3 1 43 ARG HH11 H   9.357  -6.657  -8.242 1.00 . C C . 241 ARG HH11 1 1 
        5 16084 3 1 43 ARG HH12 H  10.116  -7.202  -9.655 1.00 . C C . 241 ARG HH12 1 1 
        5 16085 3 1 43 ARG HH21 H   7.199  -7.474 -11.607 1.00 . C C . 241 ARG HH21 1 1 
        5 16086 3 1 43 ARG HH22 H   8.887  -7.691 -11.567 1.00 . C C . 241 ARG HH22 1 1 
        5 16087 3 1 43 ARG N    N   8.021  -3.521  -5.589 1.00 . C C . 241 ARG N    1 1 
        5 16088 3 1 43 ARG NE   N   6.964  -6.675  -9.223 1.00 . C C . 241 ARG NE   1 1 
        5 16089 3 1 43 ARG NH1  N   9.256  -6.957  -9.192 1.00 . C C . 241 ARG NH1  1 1 
        5 16090 3 1 43 ARG NH2  N   8.051  -7.419 -11.081 1.00 . C C . 241 ARG NH2  1 1 
        5 16091 3 1 43 ARG O    O   9.433  -1.753  -7.389 1.00 . C C . 241 ARG O    1 1 
        5 16092 3 1 44 LEU C    C  12.188  -2.124  -8.900 1.00 . C C . 242 LEU C    1 1 
        5 16093 3 1 44 LEU CA   C  12.104  -2.673  -7.458 1.00 . C C . 242 LEU CA   1 1 
        5 16094 3 1 44 LEU CB   C  13.336  -3.525  -7.113 1.00 . C C . 242 LEU CB   1 1 
        5 16095 3 1 44 LEU CD1  C  14.733  -4.797  -5.472 1.00 . C C . 242 LEU CD1  1 1 
        5 16096 3 1 44 LEU CD2  C  13.616  -2.700  -4.759 1.00 . C C . 242 LEU CD2  1 1 
        5 16097 3 1 44 LEU CG   C  13.506  -3.927  -5.642 1.00 . C C . 242 LEU CG   1 1 
        5 16098 3 1 44 LEU H    H  10.996  -4.408  -7.012 1.00 . C C . 242 LEU H    1 1 
        5 16099 3 1 44 LEU HA   H  12.085  -1.827  -6.789 1.00 . C C . 242 LEU HA   1 1 
        5 16100 3 1 44 LEU HB2  H  13.211  -4.460  -7.641 1.00 . C C . 242 LEU HB2  1 1 
        5 16101 3 1 44 LEU HB3  H  14.238  -3.037  -7.449 1.00 . C C . 242 LEU HB3  1 1 
        5 16102 3 1 44 LEU HD11 H  14.632  -5.689  -6.074 1.00 . C C . 242 LEU HD11 1 1 
        5 16103 3 1 44 LEU HD12 H  14.842  -5.070  -4.432 1.00 . C C . 242 LEU HD12 1 1 
        5 16104 3 1 44 LEU HD13 H  15.602  -4.244  -5.795 1.00 . C C . 242 LEU HD13 1 1 
        5 16105 3 1 44 LEU HD21 H  14.475  -2.118  -5.060 1.00 . C C . 242 LEU HD21 1 1 
        5 16106 3 1 44 LEU HD22 H  13.731  -3.005  -3.729 1.00 . C C . 242 LEU HD22 1 1 
        5 16107 3 1 44 LEU HD23 H  12.723  -2.102  -4.863 1.00 . C C . 242 LEU HD23 1 1 
        5 16108 3 1 44 LEU HG   H  12.642  -4.497  -5.328 1.00 . C C . 242 LEU HG   1 1 
        5 16109 3 1 44 LEU N    N  10.886  -3.455  -7.206 1.00 . C C . 242 LEU N    1 1 
        5 16110 3 1 44 LEU O    O  11.699  -2.754  -9.850 1.00 . C C . 242 LEU O    1 1 
        5 16111 3 1 45 LYS C    C  13.721  -0.934 -11.411 1.00 . C C . 243 LYS C    1 1 
        5 16112 3 1 45 LYS CA   C  12.965  -0.196 -10.306 1.00 . C C . 243 LYS CA   1 1 
        5 16113 3 1 45 LYS CB   C  13.586   1.172 -10.040 1.00 . C C . 243 LYS CB   1 1 
        5 16114 3 1 45 LYS CD   C  13.339   3.285  -8.637 1.00 . C C . 243 LYS CD   1 1 
        5 16115 3 1 45 LYS CE   C  13.496   4.407  -9.687 1.00 . C C . 243 LYS CE   1 1 
        5 16116 3 1 45 LYS CG   C  12.720   2.001  -9.132 1.00 . C C . 243 LYS CG   1 1 
        5 16117 3 1 45 LYS H    H  13.158  -0.491  -8.220 1.00 . C C . 243 LYS H    1 1 
        5 16118 3 1 45 LYS HA   H  11.967  -0.021 -10.672 1.00 . C C . 243 LYS HA   1 1 
        5 16119 3 1 45 LYS HB2  H  14.545   1.025  -9.569 1.00 . C C . 243 LYS HB2  1 1 
        5 16120 3 1 45 LYS HB3  H  13.709   1.695 -10.976 1.00 . C C . 243 LYS HB3  1 1 
        5 16121 3 1 45 LYS HD2  H  12.705   3.599  -7.825 1.00 . C C . 243 LYS HD2  1 1 
        5 16122 3 1 45 LYS HD3  H  14.296   3.037  -8.208 1.00 . C C . 243 LYS HD3  1 1 
        5 16123 3 1 45 LYS HE2  H  12.551   4.547 -10.186 1.00 . C C . 243 LYS HE2  1 1 
        5 16124 3 1 45 LYS HE3  H  13.743   5.314  -9.156 1.00 . C C . 243 LYS HE3  1 1 
        5 16125 3 1 45 LYS HG2  H  11.822   2.261  -9.674 1.00 . C C . 243 LYS HG2  1 1 
        5 16126 3 1 45 LYS HG3  H  12.447   1.387  -8.283 1.00 . C C . 243 LYS HG3  1 1 
        5 16127 3 1 45 LYS HZ1  H  14.582   4.987 -11.342 1.00 . C C . 243 LYS HZ1  1 1 
        5 16128 3 1 45 LYS HZ2  H  14.338   3.335 -11.327 1.00 . C C . 243 LYS HZ2  1 1 
        5 16129 3 1 45 LYS HZ3  H  15.471   4.047 -10.292 1.00 . C C . 243 LYS HZ3  1 1 
        5 16130 3 1 45 LYS N    N  12.810  -0.933  -9.030 1.00 . C C . 243 LYS N    1 1 
        5 16131 3 1 45 LYS NZ   N  14.528   4.153 -10.720 1.00 . C C . 243 LYS NZ   1 1 
        5 16132 3 1 45 LYS O    O  14.414  -1.937 -11.165 1.00 . C C . 243 LYS O    1 1 
        5 16133 3 1 46 ASN C    C  13.366  -2.133 -14.313 1.00 . C C . 244 ASN C    1 1 
        5 16134 3 1 46 ASN CA   C  14.124  -0.885 -13.899 1.00 . C C . 244 ASN CA   1 1 
        5 16135 3 1 46 ASN CB   C  15.661  -1.117 -13.839 1.00 . C C . 244 ASN CB   1 1 
        5 16136 3 1 46 ASN CG   C  16.283  -1.466 -15.198 1.00 . C C . 244 ASN CG   1 1 
        5 16137 3 1 46 ASN H    H  13.016   0.421 -12.700 1.00 . C C . 244 ASN H    1 1 
        5 16138 3 1 46 ASN HA   H  13.897  -0.129 -14.638 1.00 . C C . 244 ASN HA   1 1 
        5 16139 3 1 46 ASN HB2  H  16.139  -0.219 -13.476 1.00 . C C . 244 ASN HB2  1 1 
        5 16140 3 1 46 ASN HB3  H  15.868  -1.922 -13.150 1.00 . C C . 244 ASN HB3  1 1 
        5 16141 3 1 46 ASN HD21 H  17.998  -0.602 -14.678 1.00 . C C . 244 ASN HD21 1 1 
        5 16142 3 1 46 ASN HD22 H  17.924  -1.287 -16.258 1.00 . C C . 244 ASN HD22 1 1 
        5 16143 3 1 46 ASN N    N  13.568  -0.385 -12.629 1.00 . C C . 244 ASN N    1 1 
        5 16144 3 1 46 ASN ND2  N  17.518  -1.083 -15.388 1.00 . C C . 244 ASN ND2  1 1 
        5 16145 3 1 46 ASN O    O  12.503  -2.083 -15.191 1.00 . C C . 244 ASN O    1 1 
        5 16146 3 1 46 ASN OD1  O  15.653  -2.068 -16.060 1.00 . C C . 244 ASN OD1  1 1 
        5 16147 3 1 47 ASN C    C  13.743  -5.430 -12.898 1.00 . C C . 245 ASN C    1 1 
        5 16148 3 1 47 ASN CA   C  13.006  -4.485 -13.783 1.00 . C C . 245 ASN CA   1 1 
        5 16149 3 1 47 ASN CB   C  12.919  -5.037 -15.233 1.00 . C C . 245 ASN CB   1 1 
        5 16150 3 1 47 ASN CG   C  12.087  -6.318 -15.302 1.00 . C C . 245 ASN CG   1 1 
        5 16151 3 1 47 ASN H    H  14.406  -3.146 -13.007 1.00 . C C . 245 ASN H    1 1 
        5 16152 3 1 47 ASN HA   H  12.018  -4.352 -13.370 1.00 . C C . 245 ASN HA   1 1 
        5 16153 3 1 47 ASN HB2  H  12.465  -4.293 -15.870 1.00 . C C . 245 ASN HB2  1 1 
        5 16154 3 1 47 ASN HB3  H  13.915  -5.253 -15.590 1.00 . C C . 245 ASN HB3  1 1 
        5 16155 3 1 47 ASN HD21 H  13.085  -6.913 -16.881 1.00 . C C . 245 ASN HD21 1 1 
        5 16156 3 1 47 ASN HD22 H  11.862  -7.998 -16.364 1.00 . C C . 245 ASN HD22 1 1 
        5 16157 3 1 47 ASN N    N  13.671  -3.207 -13.655 1.00 . C C . 245 ASN N    1 1 
        5 16158 3 1 47 ASN ND2  N  12.362  -7.157 -16.265 1.00 . C C . 245 ASN ND2  1 1 
        5 16159 3 1 47 ASN O    O  14.691  -6.098 -13.311 1.00 . C C . 245 ASN O    1 1 
        5 16160 3 1 47 ASN OD1  O  11.179  -6.533 -14.491 1.00 . C C . 245 ASN OD1  1 1 
        5 16161 3 1 48 ASN C    C  13.036  -6.977  -9.869 1.00 . C C . 246 ASN C    1 1 
        5 16162 3 1 48 ASN CA   C  14.071  -6.151 -10.655 1.00 . C C . 246 ASN CA   1 1 
        5 16163 3 1 48 ASN CB   C  14.848  -5.127  -9.785 1.00 . C C . 246 ASN CB   1 1 
        5 16164 3 1 48 ASN CG   C  15.928  -5.684  -8.848 1.00 . C C . 246 ASN CG   1 1 
        5 16165 3 1 48 ASN H    H  12.592  -4.878 -11.396 1.00 . C C . 246 ASN H    1 1 
        5 16166 3 1 48 ASN HA   H  14.770  -6.814 -11.143 1.00 . C C . 246 ASN HA   1 1 
        5 16167 3 1 48 ASN HB2  H  15.350  -4.453 -10.465 1.00 . C C . 246 ASN HB2  1 1 
        5 16168 3 1 48 ASN HB3  H  14.143  -4.544  -9.216 1.00 . C C . 246 ASN HB3  1 1 
        5 16169 3 1 48 ASN HD21 H  16.889  -3.978  -8.973 1.00 . C C . 246 ASN HD21 1 1 
        5 16170 3 1 48 ASN HD22 H  17.649  -5.162  -7.993 1.00 . C C . 246 ASN HD22 1 1 
        5 16171 3 1 48 ASN N    N  13.374  -5.411 -11.661 1.00 . C C . 246 ASN N    1 1 
        5 16172 3 1 48 ASN ND2  N  16.911  -4.875  -8.573 1.00 . C C . 246 ASN ND2  1 1 
        5 16173 3 1 48 ASN O    O  11.838  -6.921 -10.176 1.00 . C C . 246 ASN O    1 1 
        5 16174 3 1 48 ASN OD1  O  15.870  -6.803  -8.371 1.00 . C C . 246 ASN OD1  1 1 
        5 16175 3 1 49 ARG C    C  11.629  -8.011  -7.223 1.00 . C C . 247 ARG C    1 1 
        5 16176 3 1 49 ARG CA   C  12.661  -8.658  -8.144 1.00 . C C . 247 ARG CA   1 1 
        5 16177 3 1 49 ARG CB   C  13.564  -9.568  -7.337 1.00 . C C . 247 ARG CB   1 1 
        5 16178 3 1 49 ARG CD   C  15.336  -9.791  -5.633 1.00 . C C . 247 ARG CD   1 1 
        5 16179 3 1 49 ARG CG   C  14.444  -8.836  -6.357 1.00 . C C . 247 ARG CG   1 1 
        5 16180 3 1 49 ARG CZ   C  15.120 -11.511  -3.867 1.00 . C C . 247 ARG CZ   1 1 
        5 16181 3 1 49 ARG H    H  14.419  -7.572  -8.630 1.00 . C C . 247 ARG H    1 1 
        5 16182 3 1 49 ARG HA   H  12.156  -9.278  -8.865 1.00 . C C . 247 ARG HA   1 1 
        5 16183 3 1 49 ARG HB2  H  12.945 -10.257  -6.780 1.00 . C C . 247 ARG HB2  1 1 
        5 16184 3 1 49 ARG HB3  H  14.193 -10.126  -8.013 1.00 . C C . 247 ARG HB3  1 1 
        5 16185 3 1 49 ARG HD2  H  15.850 -10.336  -6.409 1.00 . C C . 247 ARG HD2  1 1 
        5 16186 3 1 49 ARG HD3  H  16.037  -9.242  -5.024 1.00 . C C . 247 ARG HD3  1 1 
        5 16187 3 1 49 ARG HE   H  13.620 -10.800  -4.997 1.00 . C C . 247 ARG HE   1 1 
        5 16188 3 1 49 ARG HG2  H  15.052  -8.122  -6.892 1.00 . C C . 247 ARG HG2  1 1 
        5 16189 3 1 49 ARG HG3  H  13.823  -8.317  -5.642 1.00 . C C . 247 ARG HG3  1 1 
        5 16190 3 1 49 ARG HH11 H  17.046 -10.858  -4.114 1.00 . C C . 247 ARG HH11 1 1 
        5 16191 3 1 49 ARG HH12 H  16.831 -12.027  -2.891 1.00 . C C . 247 ARG HH12 1 1 
        5 16192 3 1 49 ARG HH21 H  13.367 -12.399  -3.352 1.00 . C C . 247 ARG HH21 1 1 
        5 16193 3 1 49 ARG HH22 H  14.735 -12.915  -2.463 1.00 . C C . 247 ARG HH22 1 1 
        5 16194 3 1 49 ARG N    N  13.478  -7.702  -8.885 1.00 . C C . 247 ARG N    1 1 
        5 16195 3 1 49 ARG NE   N  14.585 -10.741  -4.814 1.00 . C C . 247 ARG NE   1 1 
        5 16196 3 1 49 ARG NH1  N  16.424 -11.460  -3.613 1.00 . C C . 247 ARG NH1  1 1 
        5 16197 3 1 49 ARG NH2  N  14.354 -12.330  -3.185 1.00 . C C . 247 ARG NH2  1 1 
        5 16198 3 1 49 ARG O    O  11.517  -6.776  -7.126 1.00 . C C . 247 ARG O    1 1 
        5 16199 3 1 50 GLN C    C  10.493  -8.579  -4.241 1.00 . C C . 248 GLN C    1 1 
        5 16200 3 1 50 GLN CA   C   9.880  -8.414  -5.608 1.00 . C C . 248 GLN CA   1 1 
        5 16201 3 1 50 GLN CB   C   8.596  -9.297  -5.624 1.00 . C C . 248 GLN CB   1 1 
        5 16202 3 1 50 GLN CD   C   8.700 -10.417  -7.910 1.00 . C C . 248 GLN CD   1 1 
        5 16203 3 1 50 GLN CG   C   7.906  -9.533  -6.971 1.00 . C C . 248 GLN CG   1 1 
        5 16204 3 1 50 GLN H    H  10.940  -9.824  -6.717 1.00 . C C . 248 GLN H    1 1 
        5 16205 3 1 50 GLN HA   H   9.615  -7.384  -5.797 1.00 . C C . 248 GLN HA   1 1 
        5 16206 3 1 50 GLN HB2  H   8.865 -10.267  -5.240 1.00 . C C . 248 GLN HB2  1 1 
        5 16207 3 1 50 GLN HB3  H   7.882  -8.854  -4.944 1.00 . C C . 248 GLN HB3  1 1 
        5 16208 3 1 50 GLN HE21 H   7.911  -9.517  -9.471 1.00 . C C . 248 GLN HE21 1 1 
        5 16209 3 1 50 GLN HE22 H   9.034 -10.768  -9.817 1.00 . C C . 248 GLN HE22 1 1 
        5 16210 3 1 50 GLN HG2  H   6.950 -10.004  -6.795 1.00 . C C . 248 GLN HG2  1 1 
        5 16211 3 1 50 GLN HG3  H   7.744  -8.579  -7.449 1.00 . C C . 248 GLN HG3  1 1 
        5 16212 3 1 50 GLN N    N  10.857  -8.857  -6.566 1.00 . C C . 248 GLN N    1 1 
        5 16213 3 1 50 GLN NE2  N   8.534 -10.216  -9.181 1.00 . C C . 248 GLN NE2  1 1 
        5 16214 3 1 50 GLN O    O  11.044  -9.642  -3.936 1.00 . C C . 248 GLN O    1 1 
        5 16215 3 1 50 GLN OE1  O   9.455 -11.288  -7.478 1.00 . C C . 248 GLN OE1  1 1 
        5 16216 3 1 51 VAL C    C   9.773  -7.127  -1.209 1.00 . C C . 249 VAL C    1 1 
        5 16217 3 1 51 VAL CA   C  10.858  -7.687  -2.064 1.00 . C C . 249 VAL CA   1 1 
        5 16218 3 1 51 VAL CB   C  12.239  -6.990  -1.741 1.00 . C C . 249 VAL CB   1 1 
        5 16219 3 1 51 VAL CG1  C  13.362  -7.521  -2.619 1.00 . C C . 249 VAL CG1  1 1 
        5 16220 3 1 51 VAL CG2  C  12.175  -5.464  -1.796 1.00 . C C . 249 VAL CG2  1 1 
        5 16221 3 1 51 VAL H    H  10.013  -6.721  -3.719 1.00 . C C . 249 VAL H    1 1 
        5 16222 3 1 51 VAL HA   H  10.924  -8.746  -1.852 1.00 . C C . 249 VAL HA   1 1 
        5 16223 3 1 51 VAL HB   H  12.489  -7.285  -0.731 1.00 . C C . 249 VAL HB   1 1 
        5 16224 3 1 51 VAL HG11 H  14.288  -7.025  -2.363 1.00 . C C . 249 VAL HG11 1 1 
        5 16225 3 1 51 VAL HG12 H  13.129  -7.329  -3.655 1.00 . C C . 249 VAL HG12 1 1 
        5 16226 3 1 51 VAL HG13 H  13.470  -8.586  -2.466 1.00 . C C . 249 VAL HG13 1 1 
        5 16227 3 1 51 VAL HG21 H  11.961  -5.126  -2.798 1.00 . C C . 249 VAL HG21 1 1 
        5 16228 3 1 51 VAL HG22 H  13.135  -5.087  -1.472 1.00 . C C . 249 VAL HG22 1 1 
        5 16229 3 1 51 VAL HG23 H  11.420  -5.115  -1.107 1.00 . C C . 249 VAL HG23 1 1 
        5 16230 3 1 51 VAL N    N  10.415  -7.575  -3.433 1.00 . C C . 249 VAL N    1 1 
        5 16231 3 1 51 VAL O    O   9.006  -6.292  -1.666 1.00 . C C . 249 VAL O    1 1 
        5 16232 3 1 52 CYS C    C   9.190  -6.125   1.799 1.00 . C C . 250 CYS C    1 1 
        5 16233 3 1 52 CYS CA   C   8.621  -7.102   0.817 1.00 . C C . 250 CYS CA   1 1 
        5 16234 3 1 52 CYS CB   C   7.912  -8.282   1.481 1.00 . C C . 250 CYS CB   1 1 
        5 16235 3 1 52 CYS H    H  10.320  -8.202   0.346 1.00 . C C . 250 CYS H    1 1 
        5 16236 3 1 52 CYS HA   H   7.930  -6.575   0.184 1.00 . C C . 250 CYS HA   1 1 
        5 16237 3 1 52 CYS HB2  H   8.602  -8.803   2.128 1.00 . C C . 250 CYS HB2  1 1 
        5 16238 3 1 52 CYS HB3  H   7.069  -7.924   2.054 1.00 . C C . 250 CYS HB3  1 1 
        5 16239 3 1 52 CYS N    N   9.673  -7.565  -0.023 1.00 . C C . 250 CYS N    1 1 
        5 16240 3 1 52 CYS O    O  10.352  -6.165   2.060 1.00 . C C . 250 CYS O    1 1 
        5 16241 3 1 52 CYS SG   S   7.288  -9.490   0.277 1.00 . C C . 250 CYS SG   1 1 
        5 16242 3 1 53 ILE C    C   8.247  -4.281   4.530 1.00 . C C . 251 ILE C    1 1 
        5 16243 3 1 53 ILE CA   C   8.901  -4.231   3.202 1.00 . C C . 251 ILE CA   1 1 
        5 16244 3 1 53 ILE CB   C   9.007  -2.753   2.681 1.00 . C C . 251 ILE CB   1 1 
        5 16245 3 1 53 ILE CD1  C   7.419  -2.823   0.685 1.00 . C C . 251 ILE CD1  1 1 
        5 16246 3 1 53 ILE CG1  C   7.749  -2.202   2.019 1.00 . C C . 251 ILE CG1  1 1 
        5 16247 3 1 53 ILE CG2  C  10.147  -2.600   1.756 1.00 . C C . 251 ILE CG2  1 1 
        5 16248 3 1 53 ILE H    H   7.454  -5.209   2.031 1.00 . C C . 251 ILE H    1 1 
        5 16249 3 1 53 ILE HA   H   9.911  -4.567   3.395 1.00 . C C . 251 ILE HA   1 1 
        5 16250 3 1 53 ILE HB   H   9.222  -2.147   3.550 1.00 . C C . 251 ILE HB   1 1 
        5 16251 3 1 53 ILE HD11 H   8.320  -2.760   0.094 1.00 . C C . 251 ILE HD11 1 1 
        5 16252 3 1 53 ILE HD12 H   6.621  -2.283   0.198 1.00 . C C . 251 ILE HD12 1 1 
        5 16253 3 1 53 ILE HD13 H   7.166  -3.865   0.811 1.00 . C C . 251 ILE HD13 1 1 
        5 16254 3 1 53 ILE HG12 H   6.903  -2.270   2.681 1.00 . C C . 251 ILE HG12 1 1 
        5 16255 3 1 53 ILE HG13 H   7.943  -1.158   1.838 1.00 . C C . 251 ILE HG13 1 1 
        5 16256 3 1 53 ILE HG21 H  10.151  -1.566   1.446 1.00 . C C . 251 ILE HG21 1 1 
        5 16257 3 1 53 ILE HG22 H   9.939  -3.249   0.918 1.00 . C C . 251 ILE HG22 1 1 
        5 16258 3 1 53 ILE HG23 H  11.067  -2.875   2.247 1.00 . C C . 251 ILE HG23 1 1 
        5 16259 3 1 53 ILE N    N   8.408  -5.214   2.276 1.00 . C C . 251 ILE N    1 1 
        5 16260 3 1 53 ILE O    O   7.042  -4.560   4.653 1.00 . C C . 251 ILE O    1 1 
        5 16261 3 1 54 ASP C    C   7.696  -2.849   7.083 1.00 . C C . 252 ASP C    1 1 
        5 16262 3 1 54 ASP CA   C   8.694  -3.999   6.897 1.00 . C C . 252 ASP CA   1 1 
        5 16263 3 1 54 ASP CB   C   9.981  -3.709   7.709 1.00 . C C . 252 ASP CB   1 1 
        5 16264 3 1 54 ASP CG   C   9.850  -3.891   9.201 1.00 . C C . 252 ASP CG   1 1 
        5 16265 3 1 54 ASP H    H  10.025  -3.905   5.321 1.00 . C C . 252 ASP H    1 1 
        5 16266 3 1 54 ASP HA   H   8.281  -4.944   7.214 1.00 . C C . 252 ASP HA   1 1 
        5 16267 3 1 54 ASP HB2  H  10.769  -4.363   7.368 1.00 . C C . 252 ASP HB2  1 1 
        5 16268 3 1 54 ASP HB3  H  10.282  -2.689   7.516 1.00 . C C . 252 ASP HB3  1 1 
        5 16269 3 1 54 ASP N    N   9.070  -4.049   5.518 1.00 . C C . 252 ASP N    1 1 
        5 16270 3 1 54 ASP O    O   7.980  -1.721   6.693 1.00 . C C . 252 ASP O    1 1 
        5 16271 3 1 54 ASP OD1  O   8.777  -3.657   9.746 1.00 . C C . 252 ASP OD1  1 1 
        5 16272 3 1 54 ASP OD2  O  10.861  -4.265   9.854 1.00 . C C . 252 ASP OD2  1 1 
        5 16273 3 1 55 PRO C    C   5.927  -1.157   9.096 1.00 . C C . 253 PRO C    1 1 
        5 16274 3 1 55 PRO CA   C   5.512  -2.051   7.918 1.00 . C C . 253 PRO CA   1 1 
        5 16275 3 1 55 PRO CB   C   4.232  -2.818   8.255 1.00 . C C . 253 PRO CB   1 1 
        5 16276 3 1 55 PRO CD   C   6.029  -4.442   8.068 1.00 . C C . 253 PRO CD   1 1 
        5 16277 3 1 55 PRO CG   C   4.670  -4.186   8.685 1.00 . C C . 253 PRO CG   1 1 
        5 16278 3 1 55 PRO HA   H   5.364  -1.436   7.042 1.00 . C C . 253 PRO HA   1 1 
        5 16279 3 1 55 PRO HB2  H   3.705  -2.303   9.045 1.00 . C C . 253 PRO HB2  1 1 
        5 16280 3 1 55 PRO HB3  H   3.607  -2.865   7.376 1.00 . C C . 253 PRO HB3  1 1 
        5 16281 3 1 55 PRO HD2  H   6.698  -4.875   8.796 1.00 . C C . 253 PRO HD2  1 1 
        5 16282 3 1 55 PRO HD3  H   5.931  -5.093   7.211 1.00 . C C . 253 PRO HD3  1 1 
        5 16283 3 1 55 PRO HG2  H   4.727  -4.246   9.762 1.00 . C C . 253 PRO HG2  1 1 
        5 16284 3 1 55 PRO HG3  H   3.950  -4.903   8.301 1.00 . C C . 253 PRO HG3  1 1 
        5 16285 3 1 55 PRO N    N   6.506  -3.110   7.658 1.00 . C C . 253 PRO N    1 1 
        5 16286 3 1 55 PRO O    O   5.153  -0.339   9.587 1.00 . C C . 253 PRO O    1 1 
        5 16287 3 1 56 LYS C    C   9.041   0.043  10.104 1.00 . C C . 254 LYS C    1 1 
        5 16288 3 1 56 LYS CA   C   7.744  -0.622  10.609 1.00 . C C . 254 LYS CA   1 1 
        5 16289 3 1 56 LYS CB   C   8.032  -1.586  11.744 1.00 . C C . 254 LYS CB   1 1 
        5 16290 3 1 56 LYS CD   C   7.102  -3.217  13.413 1.00 . C C . 254 LYS CD   1 1 
        5 16291 3 1 56 LYS CE   C   7.699  -4.543  12.904 1.00 . C C . 254 LYS CE   1 1 
        5 16292 3 1 56 LYS CG   C   6.789  -2.221  12.311 1.00 . C C . 254 LYS CG   1 1 
        5 16293 3 1 56 LYS H    H   7.657  -2.106   9.166 1.00 . C C . 254 LYS H    1 1 
        5 16294 3 1 56 LYS HA   H   7.050   0.130  10.952 1.00 . C C . 254 LYS HA   1 1 
        5 16295 3 1 56 LYS HB2  H   8.637  -2.378  11.337 1.00 . C C . 254 LYS HB2  1 1 
        5 16296 3 1 56 LYS HB3  H   8.584  -1.158  12.562 1.00 . C C . 254 LYS HB3  1 1 
        5 16297 3 1 56 LYS HD2  H   7.817  -2.764  14.082 1.00 . C C . 254 LYS HD2  1 1 
        5 16298 3 1 56 LYS HD3  H   6.190  -3.425  13.955 1.00 . C C . 254 LYS HD3  1 1 
        5 16299 3 1 56 LYS HE2  H   7.807  -5.197  13.748 1.00 . C C . 254 LYS HE2  1 1 
        5 16300 3 1 56 LYS HE3  H   6.975  -4.938  12.211 1.00 . C C . 254 LYS HE3  1 1 
        5 16301 3 1 56 LYS HG2  H   6.142  -1.444  12.689 1.00 . C C . 254 LYS HG2  1 1 
        5 16302 3 1 56 LYS HG3  H   6.276  -2.733  11.510 1.00 . C C . 254 LYS HG3  1 1 
        5 16303 3 1 56 LYS HZ1  H   9.765  -3.926  12.733 1.00 . C C . 254 LYS HZ1  1 1 
        5 16304 3 1 56 LYS HZ2  H   8.916  -4.019  11.274 1.00 . C C . 254 LYS HZ2  1 1 
        5 16305 3 1 56 LYS HZ3  H   9.392  -5.395  12.039 1.00 . C C . 254 LYS HZ3  1 1 
        5 16306 3 1 56 LYS N    N   7.138  -1.367   9.551 1.00 . C C . 254 LYS N    1 1 
        5 16307 3 1 56 LYS NZ   N   9.019  -4.443  12.227 1.00 . C C . 254 LYS NZ   1 1 
        5 16308 3 1 56 LYS O    O   9.876   0.497  10.892 1.00 . C C . 254 LYS O    1 1 
        5 16309 3 1 57 LEU C    C  10.148   2.235   8.177 1.00 . C C . 255 LEU C    1 1 
        5 16310 3 1 57 LEU CA   C  10.335   0.700   8.150 1.00 . C C . 255 LEU CA   1 1 
        5 16311 3 1 57 LEU CB   C  10.332   0.206   6.709 1.00 . C C . 255 LEU CB   1 1 
        5 16312 3 1 57 LEU CD1  C  11.467  -0.415   4.590 1.00 . C C . 255 LEU CD1  1 1 
        5 16313 3 1 57 LEU CD2  C  12.373   1.472   5.960 1.00 . C C . 255 LEU CD2  1 1 
        5 16314 3 1 57 LEU CG   C  11.648   0.146   5.990 1.00 . C C . 255 LEU CG   1 1 
        5 16315 3 1 57 LEU H    H   8.546  -0.310   8.181 1.00 . C C . 255 LEU H    1 1 
        5 16316 3 1 57 LEU HA   H  11.252   0.401   8.634 1.00 . C C . 255 LEU HA   1 1 
        5 16317 3 1 57 LEU HB2  H   9.900  -0.783   6.690 1.00 . C C . 255 LEU HB2  1 1 
        5 16318 3 1 57 LEU HB3  H   9.677   0.860   6.152 1.00 . C C . 255 LEU HB3  1 1 
        5 16319 3 1 57 LEU HD11 H  12.425  -0.447   4.092 1.00 . C C . 255 LEU HD11 1 1 
        5 16320 3 1 57 LEU HD12 H  10.791   0.214   4.031 1.00 . C C . 255 LEU HD12 1 1 
        5 16321 3 1 57 LEU HD13 H  11.062  -1.415   4.652 1.00 . C C . 255 LEU HD13 1 1 
        5 16322 3 1 57 LEU HD21 H  12.562   1.805   6.969 1.00 . C C . 255 LEU HD21 1 1 
        5 16323 3 1 57 LEU HD22 H  11.764   2.202   5.448 1.00 . C C . 255 LEU HD22 1 1 
        5 16324 3 1 57 LEU HD23 H  13.309   1.357   5.434 1.00 . C C . 255 LEU HD23 1 1 
        5 16325 3 1 57 LEU HG   H  12.202  -0.546   6.602 1.00 . C C . 255 LEU HG   1 1 
        5 16326 3 1 57 LEU N    N   9.199   0.092   8.792 1.00 . C C . 255 LEU N    1 1 
        5 16327 3 1 57 LEU O    O   9.103   2.719   7.801 1.00 . C C . 255 LEU O    1 1 
        5 16328 3 1 58 LYS C    C  10.485   5.180   7.500 1.00 . C C . 256 LYS C    1 1 
        5 16329 3 1 58 LYS CA   C  11.087   4.459   8.720 1.00 . C C . 256 LYS CA   1 1 
        5 16330 3 1 58 LYS CB   C  12.428   5.078   9.139 1.00 . C C . 256 LYS CB   1 1 
        5 16331 3 1 58 LYS CD   C  11.445   7.273  10.073 1.00 . C C . 256 LYS CD   1 1 
        5 16332 3 1 58 LYS CE   C  11.608   8.793  10.035 1.00 . C C . 256 LYS CE   1 1 
        5 16333 3 1 58 LYS CG   C  12.478   6.617   9.153 1.00 . C C . 256 LYS CG   1 1 
        5 16334 3 1 58 LYS H    H  12.033   2.543   8.787 1.00 . C C . 256 LYS H    1 1 
        5 16335 3 1 58 LYS HA   H  10.388   4.615   9.530 1.00 . C C . 256 LYS HA   1 1 
        5 16336 3 1 58 LYS HB2  H  12.661   4.736  10.135 1.00 . C C . 256 LYS HB2  1 1 
        5 16337 3 1 58 LYS HB3  H  13.191   4.720   8.463 1.00 . C C . 256 LYS HB3  1 1 
        5 16338 3 1 58 LYS HD2  H  10.452   7.010   9.737 1.00 . C C . 256 LYS HD2  1 1 
        5 16339 3 1 58 LYS HD3  H  11.595   6.928  11.085 1.00 . C C . 256 LYS HD3  1 1 
        5 16340 3 1 58 LYS HE2  H  12.582   9.031  10.431 1.00 . C C . 256 LYS HE2  1 1 
        5 16341 3 1 58 LYS HE3  H  11.556   9.115   9.005 1.00 . C C . 256 LYS HE3  1 1 
        5 16342 3 1 58 LYS HG2  H  13.456   6.923   9.490 1.00 . C C . 256 LYS HG2  1 1 
        5 16343 3 1 58 LYS HG3  H  12.329   6.973   8.143 1.00 . C C . 256 LYS HG3  1 1 
        5 16344 3 1 58 LYS HZ1  H  10.539   9.217  11.819 1.00 . C C . 256 LYS HZ1  1 1 
        5 16345 3 1 58 LYS HZ2  H   9.646   9.423  10.396 1.00 . C C . 256 LYS HZ2  1 1 
        5 16346 3 1 58 LYS HZ3  H  10.808  10.539  10.807 1.00 . C C . 256 LYS HZ3  1 1 
        5 16347 3 1 58 LYS N    N  11.180   2.983   8.581 1.00 . C C . 256 LYS N    1 1 
        5 16348 3 1 58 LYS NZ   N  10.594   9.519  10.828 1.00 . C C . 256 LYS NZ   1 1 
        5 16349 3 1 58 LYS O    O   9.553   5.974   7.668 1.00 . C C . 256 LYS O    1 1 
        5 16350 3 1 59 TRP C    C   8.966   5.191   4.863 1.00 . C C . 257 TRP C    1 1 
        5 16351 3 1 59 TRP CA   C  10.403   5.611   5.132 1.00 . C C . 257 TRP CA   1 1 
        5 16352 3 1 59 TRP CB   C  11.274   5.611   3.850 1.00 . C C . 257 TRP CB   1 1 
        5 16353 3 1 59 TRP CD1  C  12.786   3.599   3.429 1.00 . C C . 257 TRP CD1  1 1 
        5 16354 3 1 59 TRP CD2  C  10.810   3.475   2.393 1.00 . C C . 257 TRP CD2  1 1 
        5 16355 3 1 59 TRP CE2  C  11.550   2.328   2.079 1.00 . C C . 257 TRP CE2  1 1 
        5 16356 3 1 59 TRP CE3  C   9.530   3.619   1.850 1.00 . C C . 257 TRP CE3  1 1 
        5 16357 3 1 59 TRP CG   C  11.622   4.276   3.269 1.00 . C C . 257 TRP CG   1 1 
        5 16358 3 1 59 TRP CH2  C   9.810   1.496   0.734 1.00 . C C . 257 TRP CH2  1 1 
        5 16359 3 1 59 TRP CZ2  C  11.054   1.327   1.246 1.00 . C C . 257 TRP CZ2  1 1 
        5 16360 3 1 59 TRP CZ3  C   9.048   2.630   1.025 1.00 . C C . 257 TRP CZ3  1 1 
        5 16361 3 1 59 TRP H    H  11.709   4.274   6.172 1.00 . C C . 257 TRP H    1 1 
        5 16362 3 1 59 TRP HA   H  10.317   6.631   5.487 1.00 . C C . 257 TRP HA   1 1 
        5 16363 3 1 59 TRP HB2  H  10.727   6.137   3.084 1.00 . C C . 257 TRP HB2  1 1 
        5 16364 3 1 59 TRP HB3  H  12.192   6.153   4.029 1.00 . C C . 257 TRP HB3  1 1 
        5 16365 3 1 59 TRP HD1  H  13.609   3.948   4.034 1.00 . C C . 257 TRP HD1  1 1 
        5 16366 3 1 59 TRP HE1  H  13.477   1.769   2.680 1.00 . C C . 257 TRP HE1  1 1 
        5 16367 3 1 59 TRP HE3  H   8.929   4.488   2.063 1.00 . C C . 257 TRP HE3  1 1 
        5 16368 3 1 59 TRP HH2  H   9.401   0.739   0.082 1.00 . C C . 257 TRP HH2  1 1 
        5 16369 3 1 59 TRP HZ2  H  11.610   0.435   1.001 1.00 . C C . 257 TRP HZ2  1 1 
        5 16370 3 1 59 TRP HZ3  H   8.062   2.727   0.599 1.00 . C C . 257 TRP HZ3  1 1 
        5 16371 3 1 59 TRP N    N  10.978   4.917   6.283 1.00 . C C . 257 TRP N    1 1 
        5 16372 3 1 59 TRP NE1  N  12.751   2.429   2.722 1.00 . C C . 257 TRP NE1  1 1 
        5 16373 3 1 59 TRP O    O   8.193   5.964   4.320 1.00 . C C . 257 TRP O    1 1 
        5 16374 3 1 60 ILE C    C   6.373   4.296   6.097 1.00 . C C . 258 ILE C    1 1 
        5 16375 3 1 60 ILE CA   C   7.246   3.485   5.164 1.00 . C C . 258 ILE CA   1 1 
        5 16376 3 1 60 ILE CB   C   7.135   1.959   5.521 1.00 . C C . 258 ILE CB   1 1 
        5 16377 3 1 60 ILE CD1  C   6.974   1.130   3.134 1.00 . C C . 258 ILE CD1  1 1 
        5 16378 3 1 60 ILE CG1  C   7.751   1.090   4.422 1.00 . C C . 258 ILE CG1  1 1 
        5 16379 3 1 60 ILE CG2  C   5.680   1.544   5.781 1.00 . C C . 258 ILE CG2  1 1 
        5 16380 3 1 60 ILE H    H   9.301   3.374   5.634 1.00 . C C . 258 ILE H    1 1 
        5 16381 3 1 60 ILE HA   H   6.905   3.640   4.153 1.00 . C C . 258 ILE HA   1 1 
        5 16382 3 1 60 ILE HB   H   7.683   1.802   6.438 1.00 . C C . 258 ILE HB   1 1 
        5 16383 3 1 60 ILE HD11 H   7.507   0.572   2.381 1.00 . C C . 258 ILE HD11 1 1 
        5 16384 3 1 60 ILE HD12 H   6.869   2.152   2.804 1.00 . C C . 258 ILE HD12 1 1 
        5 16385 3 1 60 ILE HD13 H   6.000   0.689   3.294 1.00 . C C . 258 ILE HD13 1 1 
        5 16386 3 1 60 ILE HG12 H   8.751   1.430   4.200 1.00 . C C . 258 ILE HG12 1 1 
        5 16387 3 1 60 ILE HG13 H   7.798   0.059   4.742 1.00 . C C . 258 ILE HG13 1 1 
        5 16388 3 1 60 ILE HG21 H   5.090   1.727   4.897 1.00 . C C . 258 ILE HG21 1 1 
        5 16389 3 1 60 ILE HG22 H   5.283   2.118   6.604 1.00 . C C . 258 ILE HG22 1 1 
        5 16390 3 1 60 ILE HG23 H   5.645   0.492   6.024 1.00 . C C . 258 ILE HG23 1 1 
        5 16391 3 1 60 ILE N    N   8.622   3.967   5.254 1.00 . C C . 258 ILE N    1 1 
        5 16392 3 1 60 ILE O    O   5.353   4.832   5.680 1.00 . C C . 258 ILE O    1 1 
        5 16393 3 1 61 GLN C    C   5.842   6.571   7.918 1.00 . C C . 259 GLN C    1 1 
        5 16394 3 1 61 GLN CA   C   6.078   5.138   8.380 1.00 . C C . 259 GLN CA   1 1 
        5 16395 3 1 61 GLN CB   C   6.845   5.147   9.718 1.00 . C C . 259 GLN CB   1 1 
        5 16396 3 1 61 GLN CD   C   6.566   2.614   9.928 1.00 . C C . 259 GLN CD   1 1 
        5 16397 3 1 61 GLN CG   C   7.474   3.814  10.114 1.00 . C C . 259 GLN CG   1 1 
        5 16398 3 1 61 GLN H    H   7.633   3.929   7.599 1.00 . C C . 259 GLN H    1 1 
        5 16399 3 1 61 GLN HA   H   5.123   4.653   8.519 1.00 . C C . 259 GLN HA   1 1 
        5 16400 3 1 61 GLN HB2  H   7.641   5.872   9.641 1.00 . C C . 259 GLN HB2  1 1 
        5 16401 3 1 61 GLN HB3  H   6.170   5.454  10.502 1.00 . C C . 259 GLN HB3  1 1 
        5 16402 3 1 61 GLN HE21 H   5.866   2.694  11.785 1.00 . C C . 259 GLN HE21 1 1 
        5 16403 3 1 61 GLN HE22 H   5.298   1.447  10.718 1.00 . C C . 259 GLN HE22 1 1 
        5 16404 3 1 61 GLN HG2  H   8.355   3.655   9.510 1.00 . C C . 259 GLN HG2  1 1 
        5 16405 3 1 61 GLN HG3  H   7.765   3.867  11.154 1.00 . C C . 259 GLN HG3  1 1 
        5 16406 3 1 61 GLN N    N   6.809   4.406   7.350 1.00 . C C . 259 GLN N    1 1 
        5 16407 3 1 61 GLN NE2  N   5.848   2.237  10.921 1.00 . C C . 259 GLN NE2  1 1 
        5 16408 3 1 61 GLN O    O   4.724   7.084   8.000 1.00 . C C . 259 GLN O    1 1 
        5 16409 3 1 61 GLN OE1  O   6.554   2.018   8.875 1.00 . C C . 259 GLN OE1  1 1 
        5 16410 3 1 62 GLU C    C   5.830   8.567   5.730 1.00 . C C . 260 GLU C    1 1 
        5 16411 3 1 62 GLU CA   C   6.819   8.526   6.853 1.00 . C C . 260 GLU CA   1 1 
        5 16412 3 1 62 GLU CB   C   8.171   8.982   6.317 1.00 . C C . 260 GLU CB   1 1 
        5 16413 3 1 62 GLU CD   C   8.756  10.376   8.276 1.00 . C C . 260 GLU CD   1 1 
        5 16414 3 1 62 GLU CG   C   9.200   9.272   7.366 1.00 . C C . 260 GLU CG   1 1 
        5 16415 3 1 62 GLU H    H   7.780   6.753   7.404 1.00 . C C . 260 GLU H    1 1 
        5 16416 3 1 62 GLU HA   H   6.508   9.215   7.625 1.00 . C C . 260 GLU HA   1 1 
        5 16417 3 1 62 GLU HB2  H   8.562   8.212   5.668 1.00 . C C . 260 GLU HB2  1 1 
        5 16418 3 1 62 GLU HB3  H   8.009   9.872   5.734 1.00 . C C . 260 GLU HB3  1 1 
        5 16419 3 1 62 GLU HG2  H   9.368   8.383   7.955 1.00 . C C . 260 GLU HG2  1 1 
        5 16420 3 1 62 GLU HG3  H  10.119   9.569   6.885 1.00 . C C . 260 GLU HG3  1 1 
        5 16421 3 1 62 GLU N    N   6.906   7.199   7.405 1.00 . C C . 260 GLU N    1 1 
        5 16422 3 1 62 GLU O    O   4.936   9.377   5.739 1.00 . C C . 260 GLU O    1 1 
        5 16423 3 1 62 GLU OE1  O   8.778  11.550   7.853 1.00 . C C . 260 GLU OE1  1 1 
        5 16424 3 1 62 GLU OE2  O   8.385  10.084   9.429 1.00 . C C . 260 GLU OE2  1 1 
        5 16425 3 1 63 TYR C    C   3.684   7.516   3.971 1.00 . C C . 261 TYR C    1 1 
        5 16426 3 1 63 TYR CA   C   5.165   7.617   3.599 1.00 . C C . 261 TYR CA   1 1 
        5 16427 3 1 63 TYR CB   C   5.600   6.442   2.722 1.00 . C C . 261 TYR CB   1 1 
        5 16428 3 1 63 TYR CD1  C   5.522   7.170   0.332 1.00 . C C . 261 TYR CD1  1 1 
        5 16429 3 1 63 TYR CD2  C   3.856   5.657   1.105 1.00 . C C . 261 TYR CD2  1 1 
        5 16430 3 1 63 TYR CE1  C   4.967   7.160  -0.918 1.00 . C C . 261 TYR CE1  1 1 
        5 16431 3 1 63 TYR CE2  C   3.296   5.642  -0.146 1.00 . C C . 261 TYR CE2  1 1 
        5 16432 3 1 63 TYR CG   C   4.977   6.420   1.366 1.00 . C C . 261 TYR CG   1 1 
        5 16433 3 1 63 TYR CZ   C   3.852   6.393  -1.154 1.00 . C C . 261 TYR CZ   1 1 
        5 16434 3 1 63 TYR H    H   6.687   6.977   4.894 1.00 . C C . 261 TYR H    1 1 
        5 16435 3 1 63 TYR HA   H   5.324   8.536   3.056 1.00 . C C . 261 TYR HA   1 1 
        5 16436 3 1 63 TYR HB2  H   6.670   6.479   2.587 1.00 . C C . 261 TYR HB2  1 1 
        5 16437 3 1 63 TYR HB3  H   5.345   5.522   3.225 1.00 . C C . 261 TYR HB3  1 1 
        5 16438 3 1 63 TYR HD1  H   6.398   7.770   0.524 1.00 . C C . 261 TYR HD1  1 1 
        5 16439 3 1 63 TYR HD2  H   3.425   5.069   1.901 1.00 . C C . 261 TYR HD2  1 1 
        5 16440 3 1 63 TYR HE1  H   5.409   7.749  -1.709 1.00 . C C . 261 TYR HE1  1 1 
        5 16441 3 1 63 TYR HE2  H   2.420   5.039  -0.329 1.00 . C C . 261 TYR HE2  1 1 
        5 16442 3 1 63 TYR HH   H   2.342   6.434  -2.287 1.00 . C C . 261 TYR HH   1 1 
        5 16443 3 1 63 TYR N    N   5.986   7.661   4.789 1.00 . C C . 261 TYR N    1 1 
        5 16444 3 1 63 TYR O    O   2.844   8.239   3.417 1.00 . C C . 261 TYR O    1 1 
        5 16445 3 1 63 TYR OH   O   3.294   6.379  -2.397 1.00 . C C . 261 TYR OH   1 1 
        5 16446 3 1 64 LEU C    C   1.520   7.801   5.995 1.00 . C C . 262 LEU C    1 1 
        5 16447 3 1 64 LEU CA   C   2.028   6.479   5.448 1.00 . C C . 262 LEU CA   1 1 
        5 16448 3 1 64 LEU CB   C   2.005   5.429   6.577 1.00 . C C . 262 LEU CB   1 1 
        5 16449 3 1 64 LEU CD1  C   2.494   3.128   7.454 1.00 . C C . 262 LEU CD1  1 1 
        5 16450 3 1 64 LEU CD2  C   1.668   3.402   5.122 1.00 . C C . 262 LEU CD2  1 1 
        5 16451 3 1 64 LEU CG   C   2.505   4.022   6.224 1.00 . C C . 262 LEU CG   1 1 
        5 16452 3 1 64 LEU H    H   4.107   6.112   5.336 1.00 . C C . 262 LEU H    1 1 
        5 16453 3 1 64 LEU HA   H   1.390   6.147   4.642 1.00 . C C . 262 LEU HA   1 1 
        5 16454 3 1 64 LEU HB2  H   2.613   5.803   7.389 1.00 . C C . 262 LEU HB2  1 1 
        5 16455 3 1 64 LEU HB3  H   0.989   5.345   6.934 1.00 . C C . 262 LEU HB3  1 1 
        5 16456 3 1 64 LEU HD11 H   3.148   3.548   8.206 1.00 . C C . 262 LEU HD11 1 1 
        5 16457 3 1 64 LEU HD12 H   2.841   2.143   7.185 1.00 . C C . 262 LEU HD12 1 1 
        5 16458 3 1 64 LEU HD13 H   1.491   3.060   7.848 1.00 . C C . 262 LEU HD13 1 1 
        5 16459 3 1 64 LEU HD21 H   2.051   2.418   4.901 1.00 . C C . 262 LEU HD21 1 1 
        5 16460 3 1 64 LEU HD22 H   1.710   4.018   4.236 1.00 . C C . 262 LEU HD22 1 1 
        5 16461 3 1 64 LEU HD23 H   0.648   3.314   5.466 1.00 . C C . 262 LEU HD23 1 1 
        5 16462 3 1 64 LEU HG   H   3.522   4.117   5.876 1.00 . C C . 262 LEU HG   1 1 
        5 16463 3 1 64 LEU N    N   3.384   6.653   4.943 1.00 . C C . 262 LEU N    1 1 
        5 16464 3 1 64 LEU O    O   0.456   8.277   5.614 1.00 . C C . 262 LEU O    1 1 
        5 16465 3 1 65 GLU C    C   1.887  10.862   6.522 1.00 . C C . 263 GLU C    1 1 
        5 16466 3 1 65 GLU CA   C   1.964   9.670   7.494 1.00 . C C . 263 GLU CA   1 1 
        5 16467 3 1 65 GLU CB   C   2.893   9.999   8.666 1.00 . C C . 263 GLU CB   1 1 
        5 16468 3 1 65 GLU CD   C   3.591   9.510  11.033 1.00 . C C . 263 GLU CD   1 1 
        5 16469 3 1 65 GLU CG   C   2.802   9.030   9.839 1.00 . C C . 263 GLU CG   1 1 
        5 16470 3 1 65 GLU H    H   3.184   7.988   7.068 1.00 . C C . 263 GLU H    1 1 
        5 16471 3 1 65 GLU HA   H   0.971   9.526   7.892 1.00 . C C . 263 GLU HA   1 1 
        5 16472 3 1 65 GLU HB2  H   3.908   9.974   8.299 1.00 . C C . 263 GLU HB2  1 1 
        5 16473 3 1 65 GLU HB3  H   2.691  10.995   9.026 1.00 . C C . 263 GLU HB3  1 1 
        5 16474 3 1 65 GLU HG2  H   1.768   8.929  10.130 1.00 . C C . 263 GLU HG2  1 1 
        5 16475 3 1 65 GLU HG3  H   3.186   8.069   9.532 1.00 . C C . 263 GLU HG3  1 1 
        5 16476 3 1 65 GLU N    N   2.320   8.412   6.854 1.00 . C C . 263 GLU N    1 1 
        5 16477 3 1 65 GLU O    O   1.117  11.800   6.750 1.00 . C C . 263 GLU O    1 1 
        5 16478 3 1 65 GLU OE1  O   3.048  10.338  11.815 1.00 . C C . 263 GLU OE1  1 1 
        5 16479 3 1 65 GLU OE2  O   4.762   9.100  11.214 1.00 . C C . 263 GLU OE2  1 1 
        5 16480 3 1 66 LYS C    C   1.437  11.866   3.626 1.00 . C C . 264 LYS C    1 1 
        5 16481 3 1 66 LYS CA   C   2.638  11.971   4.523 1.00 . C C . 264 LYS CA   1 1 
        5 16482 3 1 66 LYS CB   C   3.901  11.998   3.674 1.00 . C C . 264 LYS CB   1 1 
        5 16483 3 1 66 LYS CD   C   5.314  13.275   5.281 1.00 . C C . 264 LYS CD   1 1 
        5 16484 3 1 66 LYS CE   C   6.393  13.120   6.323 1.00 . C C . 264 LYS CE   1 1 
        5 16485 3 1 66 LYS CG   C   5.156  12.005   4.478 1.00 . C C . 264 LYS CG   1 1 
        5 16486 3 1 66 LYS H    H   3.265  10.081   5.315 1.00 . C C . 264 LYS H    1 1 
        5 16487 3 1 66 LYS HA   H   2.574  12.887   5.091 1.00 . C C . 264 LYS HA   1 1 
        5 16488 3 1 66 LYS HB2  H   3.928  11.164   2.990 1.00 . C C . 264 LYS HB2  1 1 
        5 16489 3 1 66 LYS HB3  H   3.890  12.924   3.119 1.00 . C C . 264 LYS HB3  1 1 
        5 16490 3 1 66 LYS HD2  H   5.582  14.083   4.618 1.00 . C C . 264 LYS HD2  1 1 
        5 16491 3 1 66 LYS HD3  H   4.380  13.503   5.774 1.00 . C C . 264 LYS HD3  1 1 
        5 16492 3 1 66 LYS HE2  H   6.448  14.042   6.879 1.00 . C C . 264 LYS HE2  1 1 
        5 16493 3 1 66 LYS HE3  H   6.076  12.318   6.969 1.00 . C C . 264 LYS HE3  1 1 
        5 16494 3 1 66 LYS HG2  H   5.126  11.158   5.150 1.00 . C C . 264 LYS HG2  1 1 
        5 16495 3 1 66 LYS HG3  H   5.958  11.889   3.771 1.00 . C C . 264 LYS HG3  1 1 
        5 16496 3 1 66 LYS HZ1  H   8.172  13.608   5.262 1.00 . C C . 264 LYS HZ1  1 1 
        5 16497 3 1 66 LYS HZ2  H   7.674  12.022   5.078 1.00 . C C . 264 LYS HZ2  1 1 
        5 16498 3 1 66 LYS HZ3  H   8.359  12.500   6.532 1.00 . C C . 264 LYS HZ3  1 1 
        5 16499 3 1 66 LYS N    N   2.663  10.847   5.454 1.00 . C C . 264 LYS N    1 1 
        5 16500 3 1 66 LYS NZ   N   7.726  12.807   5.757 1.00 . C C . 264 LYS NZ   1 1 
        5 16501 3 1 66 LYS O    O   0.697  12.825   3.474 1.00 . C C . 264 LYS O    1 1 
        5 16502 3 1 67 CYS C    C  -1.253  10.598   3.030 1.00 . C C . 265 CYS C    1 1 
        5 16503 3 1 67 CYS CA   C   0.038  10.422   2.245 1.00 . C C . 265 CYS CA   1 1 
        5 16504 3 1 67 CYS CB   C   0.092   9.032   1.584 1.00 . C C . 265 CYS CB   1 1 
        5 16505 3 1 67 CYS H    H   1.882   9.980   3.267 1.00 . C C . 265 CYS H    1 1 
        5 16506 3 1 67 CYS HA   H   0.052  11.178   1.473 1.00 . C C . 265 CYS HA   1 1 
        5 16507 3 1 67 CYS HB2  H   0.197   8.282   2.352 1.00 . C C . 265 CYS HB2  1 1 
        5 16508 3 1 67 CYS HB3  H  -0.830   8.865   1.045 1.00 . C C . 265 CYS HB3  1 1 
        5 16509 3 1 67 CYS N    N   1.211  10.678   3.096 1.00 . C C . 265 CYS N    1 1 
        5 16510 3 1 67 CYS O    O  -2.268  10.999   2.478 1.00 . C C . 265 CYS O    1 1 
        5 16511 3 1 67 CYS SG   S   1.479   8.800   0.407 1.00 . C C . 265 CYS SG   1 1 
        5 16512 3 1 68 LEU C    C  -2.849  11.929   5.175 1.00 . C C . 266 LEU C    1 1 
        5 16513 3 1 68 LEU CA   C  -2.281  10.484   5.270 1.00 . C C . 266 LEU CA   1 1 
        5 16514 3 1 68 LEU CB   C  -1.704  10.234   6.691 1.00 . C C . 266 LEU CB   1 1 
        5 16515 3 1 68 LEU CD1  C  -3.799  10.608   8.073 1.00 . C C . 266 LEU CD1  1 1 
        5 16516 3 1 68 LEU CD2  C  -3.094   8.320   7.456 1.00 . C C . 266 LEU CD2  1 1 
        5 16517 3 1 68 LEU CG   C  -2.633   9.705   7.796 1.00 . C C . 266 LEU CG   1 1 
        5 16518 3 1 68 LEU H    H  -0.343   9.980   4.709 1.00 . C C . 266 LEU H    1 1 
        5 16519 3 1 68 LEU HA   H  -3.048   9.754   5.066 1.00 . C C . 266 LEU HA   1 1 
        5 16520 3 1 68 LEU HB2  H  -0.897   9.525   6.590 1.00 . C C . 266 LEU HB2  1 1 
        5 16521 3 1 68 LEU HB3  H  -1.274  11.164   7.030 1.00 . C C . 266 LEU HB3  1 1 
        5 16522 3 1 68 LEU HD11 H  -4.413  10.137   8.828 1.00 . C C . 266 LEU HD11 1 1 
        5 16523 3 1 68 LEU HD12 H  -4.353  10.720   7.153 1.00 . C C . 266 LEU HD12 1 1 
        5 16524 3 1 68 LEU HD13 H  -3.437  11.568   8.406 1.00 . C C . 266 LEU HD13 1 1 
        5 16525 3 1 68 LEU HD21 H  -2.237   7.667   7.375 1.00 . C C . 266 LEU HD21 1 1 
        5 16526 3 1 68 LEU HD22 H  -3.621   8.343   6.514 1.00 . C C . 266 LEU HD22 1 1 
        5 16527 3 1 68 LEU HD23 H  -3.761   7.965   8.229 1.00 . C C . 266 LEU HD23 1 1 
        5 16528 3 1 68 LEU HG   H  -2.064   9.635   8.709 1.00 . C C . 266 LEU HG   1 1 
        5 16529 3 1 68 LEU N    N  -1.177  10.335   4.334 1.00 . C C . 266 LEU N    1 1 
        5 16530 3 1 68 LEU O    O  -4.033  12.164   5.367 1.00 . C C . 266 LEU O    1 1 
        5 16531 3 1 69 ASN C    C  -2.304  14.800   3.344 1.00 . C C . 267 ASN C    1 1 
        5 16532 3 1 69 ASN CA   C  -2.396  14.285   4.782 1.00 . C C . 267 ASN CA   1 1 
        5 16533 3 1 69 ASN CB   C  -1.544  15.204   5.701 1.00 . C C . 267 ASN CB   1 1 
        5 16534 3 1 69 ASN CG   C  -1.708  14.986   7.216 1.00 . C C . 267 ASN CG   1 1 
        5 16535 3 1 69 ASN H    H  -1.048  12.645   4.685 1.00 . C C . 267 ASN H    1 1 
        5 16536 3 1 69 ASN HA   H  -3.425  14.342   5.102 1.00 . C C . 267 ASN HA   1 1 
        5 16537 3 1 69 ASN HB2  H  -0.502  15.047   5.468 1.00 . C C . 267 ASN HB2  1 1 
        5 16538 3 1 69 ASN HB3  H  -1.796  16.229   5.470 1.00 . C C . 267 ASN HB3  1 1 
        5 16539 3 1 69 ASN HD21 H  -2.059  13.065   6.976 1.00 . C C . 267 ASN HD21 1 1 
        5 16540 3 1 69 ASN HD22 H  -2.038  13.628   8.605 1.00 . C C . 267 ASN HD22 1 1 
        5 16541 3 1 69 ASN N    N  -1.983  12.883   4.874 1.00 . C C . 267 ASN N    1 1 
        5 16542 3 1 69 ASN ND2  N  -1.969  13.782   7.639 1.00 . C C . 267 ASN ND2  1 1 
        5 16543 3 1 69 ASN O    O  -2.395  16.007   3.108 1.00 . C C . 267 ASN O    1 1 
        5 16544 3 1 69 ASN OD1  O  -1.593  15.925   7.999 1.00 . C C . 267 ASN OD1  1 1 
        5 16545 3 1 70 LYS C    C  -3.027  13.677   0.075 1.00 . C C . 268 LYS C    1 1 
        5 16546 3 1 70 LYS CA   C  -2.000  14.332   0.986 1.00 . C C . 268 LYS CA   1 1 
        5 16547 3 1 70 LYS CB   C  -0.591  14.062   0.468 1.00 . C C . 268 LYS CB   1 1 
        5 16548 3 1 70 LYS CD   C   1.853  14.573   0.683 1.00 . C C . 268 LYS CD   1 1 
        5 16549 3 1 70 LYS CE   C   2.003  15.070  -0.745 1.00 . C C . 268 LYS CE   1 1 
        5 16550 3 1 70 LYS CG   C   0.475  14.815   1.234 1.00 . C C . 268 LYS CG   1 1 
        5 16551 3 1 70 LYS H    H  -2.137  12.944   2.588 1.00 . C C . 268 LYS H    1 1 
        5 16552 3 1 70 LYS HA   H  -2.149  15.400   0.986 1.00 . C C . 268 LYS HA   1 1 
        5 16553 3 1 70 LYS HB2  H  -0.387  13.004   0.539 1.00 . C C . 268 LYS HB2  1 1 
        5 16554 3 1 70 LYS HB3  H  -0.543  14.362  -0.567 1.00 . C C . 268 LYS HB3  1 1 
        5 16555 3 1 70 LYS HD2  H   2.562  15.081   1.316 1.00 . C C . 268 LYS HD2  1 1 
        5 16556 3 1 70 LYS HD3  H   2.009  13.505   0.713 1.00 . C C . 268 LYS HD3  1 1 
        5 16557 3 1 70 LYS HE2  H   1.316  14.529  -1.377 1.00 . C C . 268 LYS HE2  1 1 
        5 16558 3 1 70 LYS HE3  H   1.773  16.125  -0.781 1.00 . C C . 268 LYS HE3  1 1 
        5 16559 3 1 70 LYS HG2  H   0.271  15.873   1.229 1.00 . C C . 268 LYS HG2  1 1 
        5 16560 3 1 70 LYS HG3  H   0.450  14.443   2.250 1.00 . C C . 268 LYS HG3  1 1 
        5 16561 3 1 70 LYS HZ1  H   3.626  13.850  -1.219 1.00 . C C . 268 LYS HZ1  1 1 
        5 16562 3 1 70 LYS HZ2  H   4.068  15.374  -0.673 1.00 . C C . 268 LYS HZ2  1 1 
        5 16563 3 1 70 LYS HZ3  H   3.448  15.189  -2.230 1.00 . C C . 268 LYS HZ3  1 1 
        5 16564 3 1 70 LYS N    N  -2.143  13.908   2.385 1.00 . C C . 268 LYS N    1 1 
        5 16565 3 1 70 LYS NZ   N   3.371  14.857  -1.249 1.00 . C C . 268 LYS NZ   1 1 
        5 16566 3 1 70 LYS O    O  -2.977  12.465  -0.164 1.00 . C C . 268 LYS O    1 1 
        5 16567 4 2  3 MET C    C -11.698  -2.904  12.077 1.00 . D D . 301 MET C    1 1 
        5 16568 4 2  3 MET CA   C -11.355  -1.533  12.637 1.00 . D D . 301 MET CA   1 1 
        5 16569 4 2  3 MET CB   C -11.320  -1.587  14.162 1.00 . D D . 301 MET CB   1 1 
        5 16570 4 2  3 MET CE   C -10.274   1.249  16.997 1.00 . D D . 301 MET CE   1 1 
        5 16571 4 2  3 MET CG   C -10.850  -0.304  14.811 1.00 . D D . 301 MET CG   1 1 
        5 16572 4 2  3 MET H    H -13.063  -0.843  11.656 1.00 . D D . 301 MET H    1 1 
        5 16573 4 2  3 MET HA   H -10.375  -1.255  12.282 1.00 . D D . 301 MET HA   1 1 
        5 16574 4 2  3 MET HB2  H -12.316  -1.801  14.520 1.00 . D D . 301 MET HB2  1 1 
        5 16575 4 2  3 MET HB3  H -10.665  -2.387  14.468 1.00 . D D . 301 MET HB3  1 1 
        5 16576 4 2  3 MET HE1  H -10.150   1.348  18.065 1.00 . D D . 301 MET HE1  1 1 
        5 16577 4 2  3 MET HE2  H -11.018   1.952  16.652 1.00 . D D . 301 MET HE2  1 1 
        5 16578 4 2  3 MET HE3  H  -9.337   1.456  16.502 1.00 . D D . 301 MET HE3  1 1 
        5 16579 4 2  3 MET HG2  H  -9.858  -0.078  14.454 1.00 . D D . 301 MET HG2  1 1 
        5 16580 4 2  3 MET HG3  H -11.515   0.498  14.531 1.00 . D D . 301 MET HG3  1 1 
        5 16581 4 2  3 MET N    N -12.291  -0.524  12.175 1.00 . D D . 301 MET N    1 1 
        5 16582 4 2  3 MET O    O -10.937  -3.473  11.291 1.00 . D D . 301 MET O    1 1 
        5 16583 4 2  3 MET SD   S -10.797  -0.412  16.605 1.00 . D D . 301 MET SD   1 1 
        5 16584 4 2  4 GLU C    C -14.666  -4.706  11.468 1.00 . D D . 302 GLU C    1 1 
        5 16585 4 2  4 GLU CA   C -13.256  -4.745  12.042 1.00 . D D . 302 GLU CA   1 1 
        5 16586 4 2  4 GLU CB   C -13.201  -5.738  13.215 1.00 . D D . 302 GLU CB   1 1 
        5 16587 4 2  4 GLU CD   C -11.816  -6.922  14.965 1.00 . D D . 302 GLU CD   1 1 
        5 16588 4 2  4 GLU CG   C -11.827  -5.907  13.842 1.00 . D D . 302 GLU CG   1 1 
        5 16589 4 2  4 GLU H    H -13.437  -2.906  13.049 1.00 . D D . 302 GLU H    1 1 
        5 16590 4 2  4 GLU HA   H -12.574  -5.076  11.274 1.00 . D D . 302 GLU HA   1 1 
        5 16591 4 2  4 GLU HB2  H -13.878  -5.400  13.983 1.00 . D D . 302 GLU HB2  1 1 
        5 16592 4 2  4 GLU HB3  H -13.533  -6.705  12.863 1.00 . D D . 302 GLU HB3  1 1 
        5 16593 4 2  4 GLU HG2  H -11.134  -6.232  13.081 1.00 . D D . 302 GLU HG2  1 1 
        5 16594 4 2  4 GLU HG3  H -11.506  -4.951  14.231 1.00 . D D . 302 GLU HG3  1 1 
        5 16595 4 2  4 GLU N    N -12.842  -3.424  12.467 1.00 . D D . 302 GLU N    1 1 
        5 16596 4 2  4 GLU O    O -15.229  -3.625  11.216 1.00 . D D . 302 GLU O    1 1 
        5 16597 4 2  4 GLU OE1  O -12.095  -6.553  16.127 1.00 . D D . 302 GLU OE1  1 1 
        5 16598 4 2  4 GLU OE2  O -11.499  -8.100  14.708 1.00 . D D . 302 GLU OE2  1 1 
        5 16599 4 2  5 GLY C    C -16.896  -7.468  10.727 1.00 . D D . 303 GLY C    1 1 
        5 16600 4 2  5 GLY CA   C -16.537  -6.015  10.735 1.00 . D D . 303 GLY CA   1 1 
        5 16601 4 2  5 GLY H    H -14.729  -6.699  11.444 1.00 . D D . 303 GLY H    1 1 
        5 16602 4 2  5 GLY HA2  H -17.227  -5.463  11.357 1.00 . D D . 303 GLY HA2  1 1 
        5 16603 4 2  5 GLY HA3  H -16.571  -5.637   9.726 1.00 . D D . 303 GLY HA3  1 1 
        5 16604 4 2  5 GLY N    N -15.214  -5.868  11.250 1.00 . D D . 303 GLY N    1 1 
        5 16605 4 2  5 GLY O    O -16.048  -8.305  11.082 1.00 . D D . 303 GLY O    1 1 
        5 16606 4 2  6 ILE C    C -17.776  -9.928   9.214 1.00 . D D . 304 ILE C    1 1 
        5 16607 4 2  6 ILE CA   C -18.558  -9.179  10.290 1.00 . D D . 304 ILE CA   1 1 
        5 16608 4 2  6 ILE CB   C -20.082  -9.289  10.003 1.00 . D D . 304 ILE CB   1 1 
        5 16609 4 2  6 ILE CD1  C -22.383  -8.520  10.841 1.00 . D D . 304 ILE CD1  1 1 
        5 16610 4 2  6 ILE CG1  C -20.880  -8.505  11.057 1.00 . D D . 304 ILE CG1  1 1 
        5 16611 4 2  6 ILE CG2  C -20.519 -10.759   9.991 1.00 . D D . 304 ILE CG2  1 1 
        5 16612 4 2  6 ILE H    H -18.725  -7.078  10.047 1.00 . D D . 304 ILE H    1 1 
        5 16613 4 2  6 ILE HA   H -18.340  -9.626  11.250 1.00 . D D . 304 ILE HA   1 1 
        5 16614 4 2  6 ILE HB   H -20.272  -8.862   9.030 1.00 . D D . 304 ILE HB   1 1 
        5 16615 4 2  6 ILE HD11 H -22.611  -8.088   9.877 1.00 . D D . 304 ILE HD11 1 1 
        5 16616 4 2  6 ILE HD12 H -22.865  -7.946  11.619 1.00 . D D . 304 ILE HD12 1 1 
        5 16617 4 2  6 ILE HD13 H -22.742  -9.537  10.868 1.00 . D D . 304 ILE HD13 1 1 
        5 16618 4 2  6 ILE HG12 H -20.690  -8.939  12.028 1.00 . D D . 304 ILE HG12 1 1 
        5 16619 4 2  6 ILE HG13 H -20.549  -7.478  11.057 1.00 . D D . 304 ILE HG13 1 1 
        5 16620 4 2  6 ILE HG21 H -20.311 -11.202  10.952 1.00 . D D . 304 ILE HG21 1 1 
        5 16621 4 2  6 ILE HG22 H -19.976 -11.292   9.223 1.00 . D D . 304 ILE HG22 1 1 
        5 16622 4 2  6 ILE HG23 H -21.578 -10.820   9.787 1.00 . D D . 304 ILE HG23 1 1 
        5 16623 4 2  6 ILE N    N -18.112  -7.789  10.329 1.00 . D D . 304 ILE N    1 1 
        5 16624 4 2  6 ILE O    O -17.290 -11.044   9.426 1.00 . D D . 304 ILE O    1 1 
        5 16625 4 2  7 SER C    C -15.646  -9.027   6.734 1.00 . D D . 305 SER C    1 1 
        5 16626 4 2  7 SER CA   C -16.891  -9.856   7.005 1.00 . D D . 305 SER CA   1 1 
        5 16627 4 2  7 SER CB   C -17.772 -10.014   5.753 1.00 . D D . 305 SER CB   1 1 
        5 16628 4 2  7 SER H    H -18.036  -8.414   7.957 1.00 . D D . 305 SER H    1 1 
        5 16629 4 2  7 SER HA   H -16.569 -10.836   7.325 1.00 . D D . 305 SER HA   1 1 
        5 16630 4 2  7 SER HB2  H -17.147 -10.270   4.911 1.00 . D D . 305 SER HB2  1 1 
        5 16631 4 2  7 SER HB3  H -18.489 -10.805   5.916 1.00 . D D . 305 SER HB3  1 1 
        5 16632 4 2  7 SER HG   H -19.290  -8.855   5.958 1.00 . D D . 305 SER HG   1 1 
        5 16633 4 2  7 SER N    N -17.635  -9.300   8.082 1.00 . D D . 305 SER N    1 1 
        5 16634 4 2  7 SER O    O -15.708  -7.937   6.149 1.00 . D D . 305 SER O    1 1 
        5 16635 4 2  7 SER OG   O -18.470  -8.809   5.449 1.00 . D D . 305 SER OG   1 1 
        5 16636 4 2  8 ILE C    C -12.811  -9.286   5.591 1.00 . D D . 306 ILE C    1 1 
        5 16637 4 2  8 ILE CA   C -13.273  -8.854   6.960 1.00 . D D . 306 ILE CA   1 1 
        5 16638 4 2  8 ILE CB   C -12.154  -9.133   8.034 1.00 . D D . 306 ILE CB   1 1 
        5 16639 4 2  8 ILE CD1  C -12.766 -11.629   8.590 1.00 . D D . 306 ILE CD1  1 1 
        5 16640 4 2  8 ILE CG1  C -11.710 -10.635   8.124 1.00 . D D . 306 ILE CG1  1 1 
        5 16641 4 2  8 ILE CG2  C -12.580  -8.607   9.400 1.00 . D D . 306 ILE CG2  1 1 
        5 16642 4 2  8 ILE H    H -14.562 -10.305   7.782 1.00 . D D . 306 ILE H    1 1 
        5 16643 4 2  8 ILE HA   H -13.475  -7.792   6.916 1.00 . D D . 306 ILE HA   1 1 
        5 16644 4 2  8 ILE HB   H -11.306  -8.531   7.739 1.00 . D D . 306 ILE HB   1 1 
        5 16645 4 2  8 ILE HD11 H -12.323 -12.610   8.668 1.00 . D D . 306 ILE HD11 1 1 
        5 16646 4 2  8 ILE HD12 H -13.560 -11.670   7.860 1.00 . D D . 306 ILE HD12 1 1 
        5 16647 4 2  8 ILE HD13 H -13.162 -11.332   9.551 1.00 . D D . 306 ILE HD13 1 1 
        5 16648 4 2  8 ILE HG12 H -11.390 -10.958   7.145 1.00 . D D . 306 ILE HG12 1 1 
        5 16649 4 2  8 ILE HG13 H -10.868 -10.700   8.798 1.00 . D D . 306 ILE HG13 1 1 
        5 16650 4 2  8 ILE HG21 H -13.498  -9.091   9.699 1.00 . D D . 306 ILE HG21 1 1 
        5 16651 4 2  8 ILE HG22 H -12.736  -7.540   9.345 1.00 . D D . 306 ILE HG22 1 1 
        5 16652 4 2  8 ILE HG23 H -11.810  -8.823  10.125 1.00 . D D . 306 ILE HG23 1 1 
        5 16653 4 2  8 ILE N    N -14.528  -9.498   7.231 1.00 . D D . 306 ILE N    1 1 
        5 16654 4 2  8 ILE O    O -13.291 -10.292   5.064 1.00 . D D . 306 ILE O    1 1 
        5 16655 4 2  9 TYS C    C -10.492 -10.043   3.649 1.00 . D D . 307 TYS C    1 1 
        5 16656 4 2  9 TYS CA   C -11.499  -8.900   3.661 1.00 . D D . 307 TYS CA   1 1 
        5 16657 4 2  9 TYS CB   C -10.984  -7.672   2.890 1.00 . D D . 307 TYS CB   1 1 
        5 16658 4 2  9 TYS CD1  C  -9.537  -5.863   3.946 1.00 . D D . 307 TYS CD1  1 1 
        5 16659 4 2  9 TYS CD2  C  -8.458  -7.757   2.985 1.00 . D D . 307 TYS CD2  1 1 
        5 16660 4 2  9 TYS CE1  C  -8.295  -5.319   4.260 1.00 . D D . 307 TYS CE1  1 1 
        5 16661 4 2  9 TYS CE2  C  -7.236  -7.240   3.300 1.00 . D D . 307 TYS CE2  1 1 
        5 16662 4 2  9 TYS CG   C  -9.634  -7.092   3.299 1.00 . D D . 307 TYS CG   1 1 
        5 16663 4 2  9 TYS CZ   C  -7.145  -6.017   3.933 1.00 . D D . 307 TYS CZ   1 1 
        5 16664 4 2  9 TYS H    H -11.496  -7.796   5.458 1.00 . D D . 307 TYS H    1 1 
        5 16665 4 2  9 TYS HA   H -12.394  -9.257   3.175 1.00 . D D . 307 TYS HA   1 1 
        5 16666 4 2  9 TYS HB2  H -11.714  -6.891   3.049 1.00 . D D . 307 TYS HB2  1 1 
        5 16667 4 2  9 TYS HB3  H -10.948  -7.840   1.824 1.00 . D D . 307 TYS HB3  1 1 
        5 16668 4 2  9 TYS HD1  H -10.439  -5.327   4.201 1.00 . D D . 307 TYS HD1  1 1 
        5 16669 4 2  9 TYS HD2  H  -8.519  -8.715   2.490 1.00 . D D . 307 TYS HD2  1 1 
        5 16670 4 2  9 TYS HE1  H  -8.235  -4.365   4.763 1.00 . D D . 307 TYS HE1  1 1 
        5 16671 4 2  9 TYS HE2  H  -6.341  -7.786   3.043 1.00 . D D . 307 TYS HE2  1 1 
        5 16672 4 2  9 TYS N    N -11.898  -8.564   5.002 1.00 . D D . 307 TYS N    1 1 
        5 16673 4 2  9 TYS O    O -10.195 -10.627   2.598 1.00 . D D . 307 TYS O    1 1 
        5 16674 4 2  9 TYS O1   O  -4.614  -6.792   2.553 1.00 . D D . 307 TYS O1   1 1 
        5 16675 4 2  9 TYS O2   O  -3.705  -4.787   3.523 1.00 . D D . 307 TYS O2   1 1 
        5 16676 4 2  9 TYS O3   O  -5.471  -4.446   2.178 1.00 . D D . 307 TYS O3   1 1 
        5 16677 4 2  9 TYS OH   O  -5.898  -5.477   4.227 1.00 . D D . 307 TYS OH   1 1 
        5 16678 4 2  9 TYS S    S  -4.891  -5.427   3.184 1.00 . D D . 307 TYS S    1 1 
        5 16679 4 2 10 THR C    C  -9.637 -12.764   5.098 1.00 . D D . 308 THR C    1 1 
        5 16680 4 2 10 THR CA   C  -8.995 -11.373   4.926 1.00 . D D . 308 THR CA   1 1 
        5 16681 4 2 10 THR CB   C  -8.044 -11.058   6.091 1.00 . D D . 308 THR CB   1 1 
        5 16682 4 2 10 THR CG2  C  -6.924 -12.070   6.134 1.00 . D D . 308 THR CG2  1 1 
        5 16683 4 2 10 THR H    H -10.278  -9.899   5.609 1.00 . D D . 308 THR H    1 1 
        5 16684 4 2 10 THR HA   H  -8.417 -11.375   4.013 1.00 . D D . 308 THR HA   1 1 
        5 16685 4 2 10 THR HB   H  -8.594 -11.087   7.018 1.00 . D D . 308 THR HB   1 1 
        5 16686 4 2 10 THR HG1  H  -6.520  -9.843   5.778 1.00 . D D . 308 THR HG1  1 1 
        5 16687 4 2 10 THR HG21 H  -6.265 -11.845   6.960 1.00 . D D . 308 THR HG21 1 1 
        5 16688 4 2 10 THR HG22 H  -6.368 -12.034   5.209 1.00 . D D . 308 THR HG22 1 1 
        5 16689 4 2 10 THR HG23 H  -7.338 -13.059   6.262 1.00 . D D . 308 THR HG23 1 1 
        5 16690 4 2 10 THR N    N  -9.979 -10.361   4.802 1.00 . D D . 308 THR N    1 1 
        5 16691 4 2 10 THR O    O -10.305 -13.052   6.094 1.00 . D D . 308 THR O    1 1 
        5 16692 4 2 10 THR OG1  O  -7.476  -9.740   5.895 1.00 . D D . 308 THR OG1  1 1 
        5 16693 4 2 11 SER C    C  -8.930 -15.739   3.232 1.00 . D D . 309 SER C    1 1 
        5 16694 4 2 11 SER CA   C  -9.925 -14.956   4.082 1.00 . D D . 309 SER CA   1 1 
        5 16695 4 2 11 SER CB   C -11.336 -15.034   3.473 1.00 . D D . 309 SER CB   1 1 
        5 16696 4 2 11 SER H    H  -9.001 -13.251   3.293 1.00 . D D . 309 SER H    1 1 
        5 16697 4 2 11 SER HA   H  -9.927 -15.331   5.095 1.00 . D D . 309 SER HA   1 1 
        5 16698 4 2 11 SER HB2  H -11.297 -14.761   2.429 1.00 . D D . 309 SER HB2  1 1 
        5 16699 4 2 11 SER HB3  H -11.715 -16.041   3.568 1.00 . D D . 309 SER HB3  1 1 
        5 16700 4 2 11 SER HG   H -11.769 -13.845   4.941 1.00 . D D . 309 SER HG   1 1 
        5 16701 4 2 11 SER N    N  -9.467 -13.581   4.090 1.00 . D D . 309 SER N    1 1 
        5 16702 4 2 11 SER O    O  -8.168 -16.567   3.730 1.00 . D D . 309 SER O    1 1 
        5 16703 4 2 11 SER OG   O -12.222 -14.149   4.142 1.00 . D D . 309 SER OG   1 1 
        5 16704 4 2 12 ASP C    C  -7.273 -14.689   0.527 1.00 . D D . 310 ASP C    1 1 
        5 16705 4 2 12 ASP CA   C  -7.978 -15.915   0.994 1.00 . D D . 310 ASP CA   1 1 
        5 16706 4 2 12 ASP CB   C  -8.700 -16.554  -0.210 1.00 . D D . 310 ASP CB   1 1 
        5 16707 4 2 12 ASP CG   C  -7.755 -17.025  -1.318 1.00 . D D . 310 ASP CG   1 1 
        5 16708 4 2 12 ASP H    H  -9.626 -14.825   1.612 1.00 . D D . 310 ASP H    1 1 
        5 16709 4 2 12 ASP HA   H  -7.297 -16.618   1.453 1.00 . D D . 310 ASP HA   1 1 
        5 16710 4 2 12 ASP HB2  H  -9.268 -17.408   0.132 1.00 . D D . 310 ASP HB2  1 1 
        5 16711 4 2 12 ASP HB3  H  -9.382 -15.828  -0.627 1.00 . D D . 310 ASP HB3  1 1 
        5 16712 4 2 12 ASP N    N  -8.939 -15.429   1.961 1.00 . D D . 310 ASP N    1 1 
        5 16713 4 2 12 ASP O    O  -7.888 -13.858  -0.148 1.00 . D D . 310 ASP O    1 1 
        5 16714 4 2 12 ASP OD1  O  -7.254 -16.189  -2.102 1.00 . D D . 310 ASP OD1  1 1 
        5 16715 4 2 12 ASP OD2  O  -7.510 -18.248  -1.420 1.00 . D D . 310 ASP OD2  1 1 
        5 16716 4 2 13 ASN C    C  -4.161 -13.394  -0.272 1.00 . D D . 311 ASN C    1 1 
        5 16717 4 2 13 ASN CA   C  -5.443 -13.249   0.518 1.00 . D D . 311 ASN CA   1 1 
        5 16718 4 2 13 ASN CB   C  -5.321 -12.247   1.677 1.00 . D D . 311 ASN CB   1 1 
        5 16719 4 2 13 ASN CG   C  -4.969 -10.839   1.203 1.00 . D D . 311 ASN CG   1 1 
        5 16720 4 2 13 ASN H    H  -5.549 -15.144   1.446 1.00 . D D . 311 ASN H    1 1 
        5 16721 4 2 13 ASN HA   H  -6.155 -12.837  -0.180 1.00 . D D . 311 ASN HA   1 1 
        5 16722 4 2 13 ASN HB2  H  -6.263 -12.202   2.205 1.00 . D D . 311 ASN HB2  1 1 
        5 16723 4 2 13 ASN HB3  H  -4.551 -12.582   2.356 1.00 . D D . 311 ASN HB3  1 1 
        5 16724 4 2 13 ASN HD21 H  -4.095 -10.450   2.931 1.00 . D D . 311 ASN HD21 1 1 
        5 16725 4 2 13 ASN HD22 H  -4.087  -9.165   1.777 1.00 . D D . 311 ASN HD22 1 1 
        5 16726 4 2 13 ASN N    N  -6.044 -14.486   0.908 1.00 . D D . 311 ASN N    1 1 
        5 16727 4 2 13 ASN ND2  N  -4.318 -10.077   2.050 1.00 . D D . 311 ASN ND2  1 1 
        5 16728 4 2 13 ASN O    O  -3.061 -13.278   0.273 1.00 . D D . 311 ASN O    1 1 
        5 16729 4 2 13 ASN OD1  O  -5.325 -10.434   0.076 1.00 . D D . 311 ASN OD1  1 1 
        5 16730 4 2 14 TYS C    C  -2.263 -14.897  -2.356 1.00 . D D . 312 TYS C    1 1 
        5 16731 4 2 14 TYS CA   C  -3.288 -13.747  -2.585 1.00 . D D . 312 TYS CA   1 1 
        5 16732 4 2 14 TYS CB   C  -2.588 -12.367  -2.654 1.00 . D D . 312 TYS CB   1 1 
        5 16733 4 2 14 TYS CD1  C  -2.509 -11.551  -5.014 1.00 . D D . 312 TYS CD1  1 1 
        5 16734 4 2 14 TYS CD2  C  -0.494 -12.397  -4.078 1.00 . D D . 312 TYS CD2  1 1 
        5 16735 4 2 14 TYS CE1  C  -1.867 -11.294  -6.193 1.00 . D D . 312 TYS CE1  1 1 
        5 16736 4 2 14 TYS CE2  C   0.164 -12.143  -5.266 1.00 . D D . 312 TYS CE2  1 1 
        5 16737 4 2 14 TYS CG   C  -1.842 -12.103  -3.936 1.00 . D D . 312 TYS CG   1 1 
        5 16738 4 2 14 TYS CZ   C  -0.530 -11.590  -6.325 1.00 . D D . 312 TYS CZ   1 1 
        5 16739 4 2 14 TYS H    H  -5.254 -13.943  -1.846 1.00 . D D . 312 TYS H    1 1 
        5 16740 4 2 14 TYS HA   H  -3.777 -13.924  -3.533 1.00 . D D . 312 TYS HA   1 1 
        5 16741 4 2 14 TYS HB2  H  -1.888 -12.295  -1.835 1.00 . D D . 312 TYS HB2  1 1 
        5 16742 4 2 14 TYS HB3  H  -3.330 -11.592  -2.541 1.00 . D D . 312 TYS HB3  1 1 
        5 16743 4 2 14 TYS HD1  H  -3.558 -11.317  -4.916 1.00 . D D . 312 TYS HD1  1 1 
        5 16744 4 2 14 TYS HD2  H   0.041 -12.829  -3.245 1.00 . D D . 312 TYS HD2  1 1 
        5 16745 4 2 14 TYS HE1  H  -2.411 -10.862  -7.021 1.00 . D D . 312 TYS HE1  1 1 
        5 16746 4 2 14 TYS HE2  H   1.214 -12.378  -5.363 1.00 . D D . 312 TYS HE2  1 1 
        5 16747 4 2 14 TYS N    N  -4.345 -13.709  -1.563 1.00 . D D . 312 TYS N    1 1 
        5 16748 4 2 14 TYS O    O  -2.103 -15.406  -1.245 1.00 . D D . 312 TYS O    1 1 
        5 16749 4 2 14 TYS O1   O  -1.518  -9.853  -8.596 1.00 . D D . 312 TYS O1   1 1 
        5 16750 4 2 14 TYS O2   O   0.822  -9.742  -9.182 1.00 . D D . 312 TYS O2   1 1 
        5 16751 4 2 14 TYS O3   O   0.305  -9.023  -7.053 1.00 . D D . 312 TYS O3   1 1 
        5 16752 4 2 14 TYS OH   O   0.135 -11.325  -7.514 1.00 . D D . 312 TYS OH   1 1 
        5 16753 4 2 14 TYS S    S  -0.083 -10.060  -8.157 1.00 . D D . 312 TYS S    1 1 
        5 16754 4 2 15 THR C    C   0.314 -16.386  -4.578 1.00 . D D . 313 THR C    1 1 
        5 16755 4 2 15 THR CA   C  -0.607 -16.350  -3.330 1.00 . D D . 313 THR CA   1 1 
        5 16756 4 2 15 THR CB   C  -1.222 -17.758  -2.990 1.00 . D D . 313 THR CB   1 1 
        5 16757 4 2 15 THR CG2  C  -2.303 -18.154  -3.976 1.00 . D D . 313 THR CG2  1 1 
        5 16758 4 2 15 THR H    H  -1.799 -14.947  -4.305 1.00 . D D . 313 THR H    1 1 
        5 16759 4 2 15 THR HA   H   0.006 -16.050  -2.496 1.00 . D D . 313 THR HA   1 1 
        5 16760 4 2 15 THR HB   H  -1.661 -17.683  -2.005 1.00 . D D . 313 THR HB   1 1 
        5 16761 4 2 15 THR HG1  H  -0.353 -19.331  -3.703 1.00 . D D . 313 THR HG1  1 1 
        5 16762 4 2 15 THR HG21 H  -2.723 -19.111  -3.708 1.00 . D D . 313 THR HG21 1 1 
        5 16763 4 2 15 THR HG22 H  -1.861 -18.194  -4.961 1.00 . D D . 313 THR HG22 1 1 
        5 16764 4 2 15 THR HG23 H  -3.057 -17.384  -3.951 1.00 . D D . 313 THR HG23 1 1 
        5 16765 4 2 15 THR N    N  -1.609 -15.326  -3.420 1.00 . D D . 313 THR N    1 1 
        5 16766 4 2 15 THR O    O   0.016 -17.056  -5.576 1.00 . D D . 313 THR O    1 1 
        5 16767 4 2 15 THR OG1  O  -0.214 -18.771  -2.929 1.00 . D D . 313 THR OG1  1 1 
        5 16768 4 2 16 GLU C    C   3.517 -14.515  -5.085 1.00 . D D . 314 GLU C    1 1 
        5 16769 4 2 16 GLU CA   C   2.431 -15.531  -5.546 1.00 . D D . 314 GLU CA   1 1 
        5 16770 4 2 16 GLU CB   C   1.850 -15.157  -6.927 1.00 . D D . 314 GLU CB   1 1 
        5 16771 4 2 16 GLU CD   C   2.317 -15.081  -9.412 1.00 . D D . 314 GLU CD   1 1 
        5 16772 4 2 16 GLU CG   C   2.870 -15.288  -8.033 1.00 . D D . 314 GLU CG   1 1 
        5 16773 4 2 16 GLU H    H   1.524 -15.008  -3.751 1.00 . D D . 314 GLU H    1 1 
        5 16774 4 2 16 GLU HA   H   2.891 -16.507  -5.580 1.00 . D D . 314 GLU HA   1 1 
        5 16775 4 2 16 GLU HB2  H   1.016 -15.808  -7.145 1.00 . D D . 314 GLU HB2  1 1 
        5 16776 4 2 16 GLU HB3  H   1.501 -14.134  -6.904 1.00 . D D . 314 GLU HB3  1 1 
        5 16777 4 2 16 GLU HG2  H   3.635 -14.554  -7.832 1.00 . D D . 314 GLU HG2  1 1 
        5 16778 4 2 16 GLU HG3  H   3.295 -16.276  -7.948 1.00 . D D . 314 GLU HG3  1 1 
        5 16779 4 2 16 GLU N    N   1.392 -15.592  -4.522 1.00 . D D . 314 GLU N    1 1 
        5 16780 4 2 16 GLU O    O   4.156 -13.822  -5.878 1.00 . D D . 314 GLU O    1 1 
        5 16781 4 2 16 GLU OE1  O   2.212 -13.922  -9.866 1.00 . D D . 314 GLU OE1  1 1 
        5 16782 4 2 16 GLU OE2  O   2.014 -16.089 -10.091 1.00 . D D . 314 GLU OE2  1 1 
        5 16783 4 2 17 GLU C    C   5.732 -14.482  -2.447 1.00 . D D . 315 GLU C    1 1 
        5 16784 4 2 17 GLU CA   C   4.736 -13.606  -3.202 1.00 . D D . 315 GLU CA   1 1 
        5 16785 4 2 17 GLU CB   C   4.101 -12.612  -2.212 1.00 . D D . 315 GLU CB   1 1 
        5 16786 4 2 17 GLU CD   C   3.561 -10.765  -3.884 1.00 . D D . 315 GLU CD   1 1 
        5 16787 4 2 17 GLU CG   C   3.051 -11.661  -2.779 1.00 . D D . 315 GLU CG   1 1 
        5 16788 4 2 17 GLU H    H   3.235 -15.074  -3.193 1.00 . D D . 315 GLU H    1 1 
        5 16789 4 2 17 GLU HA   H   5.238 -13.069  -3.991 1.00 . D D . 315 GLU HA   1 1 
        5 16790 4 2 17 GLU HB2  H   3.629 -13.184  -1.426 1.00 . D D . 315 GLU HB2  1 1 
        5 16791 4 2 17 GLU HB3  H   4.889 -12.025  -1.763 1.00 . D D . 315 GLU HB3  1 1 
        5 16792 4 2 17 GLU HG2  H   2.234 -12.247  -3.176 1.00 . D D . 315 GLU HG2  1 1 
        5 16793 4 2 17 GLU HG3  H   2.679 -11.042  -1.976 1.00 . D D . 315 GLU HG3  1 1 
        5 16794 4 2 17 GLU N    N   3.727 -14.472  -3.791 1.00 . D D . 315 GLU N    1 1 
        5 16795 4 2 17 GLU O    O   5.483 -15.670  -2.257 1.00 . D D . 315 GLU O    1 1 
        5 16796 4 2 17 GLU OE1  O   4.678 -10.253  -3.786 1.00 . D D . 315 GLU OE1  1 1 
        5 16797 4 2 17 GLU OE2  O   2.812 -10.513  -4.838 1.00 . D D . 315 GLU OE2  1 1 
        5 16798 4 2 18 MET C    C   8.630 -13.700  -0.384 1.00 . D D . 316 MET C    1 1 
        5 16799 4 2 18 MET CA   C   7.822 -14.654  -1.234 1.00 . D D . 316 MET CA   1 1 
        5 16800 4 2 18 MET CB   C   8.770 -15.490  -2.115 1.00 . D D . 316 MET CB   1 1 
        5 16801 4 2 18 MET CE   C  11.863 -18.112  -1.052 1.00 . D D . 316 MET CE   1 1 
        5 16802 4 2 18 MET CG   C   9.768 -16.318  -1.303 1.00 . D D . 316 MET CG   1 1 
        5 16803 4 2 18 MET H    H   7.007 -12.974  -2.251 1.00 . D D . 316 MET H    1 1 
        5 16804 4 2 18 MET HA   H   7.275 -15.317  -0.579 1.00 . D D . 316 MET HA   1 1 
        5 16805 4 2 18 MET HB2  H   8.184 -16.160  -2.726 1.00 . D D . 316 MET HB2  1 1 
        5 16806 4 2 18 MET HB3  H   9.328 -14.823  -2.756 1.00 . D D . 316 MET HB3  1 1 
        5 16807 4 2 18 MET HE1  H  12.614 -18.734  -1.515 1.00 . D D . 316 MET HE1  1 1 
        5 16808 4 2 18 MET HE2  H  11.198 -18.729  -0.466 1.00 . D D . 316 MET HE2  1 1 
        5 16809 4 2 18 MET HE3  H  12.340 -17.387  -0.410 1.00 . D D . 316 MET HE3  1 1 
        5 16810 4 2 18 MET HG2  H  10.340 -15.647  -0.679 1.00 . D D . 316 MET HG2  1 1 
        5 16811 4 2 18 MET HG3  H   9.218 -17.003  -0.673 1.00 . D D . 316 MET HG3  1 1 
        5 16812 4 2 18 MET N    N   6.839 -13.914  -2.027 1.00 . D D . 316 MET N    1 1 
        5 16813 4 2 18 MET O    O   8.702 -13.849   0.844 1.00 . D D . 316 MET O    1 1 
        5 16814 4 2 18 MET SD   S  10.922 -17.261  -2.324 1.00 . D D . 316 MET SD   1 1 
        5 16815 4 2 19 GLY C    C  11.489 -12.062  -0.517 1.00 . D D . 317 GLY C    1 1 
        5 16816 4 2 19 GLY CA   C  10.034 -11.760  -0.341 1.00 . D D . 317 GLY CA   1 1 
        5 16817 4 2 19 GLY H    H   9.149 -12.667  -2.008 1.00 . D D . 317 GLY H    1 1 
        5 16818 4 2 19 GLY HA2  H   9.820 -10.779  -0.737 1.00 . D D . 317 GLY HA2  1 1 
        5 16819 4 2 19 GLY HA3  H   9.797 -11.785   0.712 1.00 . D D . 317 GLY HA3  1 1 
        5 16820 4 2 19 GLY N    N   9.229 -12.728  -1.031 1.00 . D D . 317 GLY N    1 1 
        5 16821 4 2 19 GLY O    O  11.868 -12.745  -1.480 1.00 . D D . 317 GLY O    1 1 
        5 16822 4 2 20 SER C    C  14.256 -12.288   1.653 1.00 . D D . 318 SER C    1 1 
        5 16823 4 2 20 SER CA   C  13.713 -11.833   0.296 1.00 . D D . 318 SER CA   1 1 
        5 16824 4 2 20 SER CB   C  14.436 -10.580  -0.240 1.00 . D D . 318 SER CB   1 1 
        5 16825 4 2 20 SER H    H  11.971 -11.047   1.131 1.00 . D D . 318 SER H    1 1 
        5 16826 4 2 20 SER HA   H  13.851 -12.640  -0.407 1.00 . D D . 318 SER HA   1 1 
        5 16827 4 2 20 SER HB2  H  14.068 -10.360  -1.231 1.00 . D D . 318 SER HB2  1 1 
        5 16828 4 2 20 SER HB3  H  14.216  -9.745   0.410 1.00 . D D . 318 SER HB3  1 1 
        5 16829 4 2 20 SER HG   H  16.188 -10.178   0.377 1.00 . D D . 318 SER HG   1 1 
        5 16830 4 2 20 SER N    N  12.304 -11.588   0.378 1.00 . D D . 318 SER N    1 1 
        5 16831 4 2 20 SER O    O  14.658 -13.454   1.813 1.00 . D D . 318 SER O    1 1 
        5 16832 4 2 20 SER OG   O  15.840 -10.752  -0.316 1.00 . D D . 318 SER OG   1 1 
        5 16833 4 2 21 GLY C    C  16.167 -11.319   4.056 1.00 . D D . 319 GLY C    1 1 
        5 16834 4 2 21 GLY CA   C  14.736 -11.744   3.921 1.00 . D D . 319 GLY CA   1 1 
        5 16835 4 2 21 GLY H    H  13.842 -10.508   2.483 1.00 . D D . 319 GLY H    1 1 
        5 16836 4 2 21 GLY HA2  H  14.149 -11.245   4.677 1.00 . D D . 319 GLY HA2  1 1 
        5 16837 4 2 21 GLY HA3  H  14.675 -12.813   4.064 1.00 . D D . 319 GLY HA3  1 1 
        5 16838 4 2 21 GLY N    N  14.220 -11.416   2.627 1.00 . D D . 319 GLY N    1 1 
        5 16839 4 2 21 GLY O    O  16.983 -12.018   4.669 1.00 . D D . 319 GLY O    1 1 
        5 16840 4 2 22 ASP C    C  17.564  -8.117   3.789 1.00 . D D . 320 ASP C    1 1 
        5 16841 4 2 22 ASP CA   C  17.782  -9.602   3.488 1.00 . D D . 320 ASP CA   1 1 
        5 16842 4 2 22 ASP CB   C  18.335  -9.792   2.077 1.00 . D D . 320 ASP CB   1 1 
        5 16843 4 2 22 ASP CG   C  19.830  -9.515   1.893 1.00 . D D . 320 ASP CG   1 1 
        5 16844 4 2 22 ASP H    H  15.759  -9.632   3.068 1.00 . D D . 320 ASP H    1 1 
        5 16845 4 2 22 ASP HA   H  18.413 -10.078   4.222 1.00 . D D . 320 ASP HA   1 1 
        5 16846 4 2 22 ASP HB2  H  18.116 -10.812   1.801 1.00 . D D . 320 ASP HB2  1 1 
        5 16847 4 2 22 ASP HB3  H  17.745  -9.117   1.478 1.00 . D D . 320 ASP HB3  1 1 
        5 16848 4 2 22 ASP N    N  16.461 -10.180   3.504 1.00 . D D . 320 ASP N    1 1 
        5 16849 4 2 22 ASP O    O  16.489  -7.764   4.270 1.00 . D D . 320 ASP O    1 1 
        5 16850 4 2 22 ASP OD1  O  20.256  -8.346   1.878 1.00 . D D . 320 ASP OD1  1 1 
        5 16851 4 2 22 ASP OD2  O  20.598 -10.481   1.708 1.00 . D D . 320 ASP OD2  1 1 
        5 16852 4 2 23 TYS C    C  18.016  -5.615   5.246 1.00 . D D . 321 TYS C    1 1 
        5 16853 4 2 23 TYS CA   C  18.416  -5.803   3.766 1.00 . D D . 321 TYS CA   1 1 
        5 16854 4 2 23 TYS CB   C  17.296  -5.211   2.852 1.00 . D D . 321 TYS CB   1 1 
        5 16855 4 2 23 TYS CD1  C  16.977  -6.588   0.754 1.00 . D D . 321 TYS CD1  1 1 
        5 16856 4 2 23 TYS CD2  C  17.952  -4.442   0.509 1.00 . D D . 321 TYS CD2  1 1 
        5 16857 4 2 23 TYS CE1  C  17.036  -6.794  -0.603 1.00 . D D . 321 TYS CE1  1 1 
        5 16858 4 2 23 TYS CE2  C  18.024  -4.640  -0.867 1.00 . D D . 321 TYS CE2  1 1 
        5 16859 4 2 23 TYS CG   C  17.429  -5.419   1.341 1.00 . D D . 321 TYS CG   1 1 
        5 16860 4 2 23 TYS CZ   C  17.559  -5.829  -1.418 1.00 . D D . 321 TYS CZ   1 1 
        5 16861 4 2 23 TYS H    H  19.375  -7.602   3.113 1.00 . D D . 321 TYS H    1 1 
        5 16862 4 2 23 TYS HA   H  19.357  -5.316   3.564 1.00 . D D . 321 TYS HA   1 1 
        5 16863 4 2 23 TYS HB2  H  17.199  -4.152   3.041 1.00 . D D . 321 TYS HB2  1 1 
        5 16864 4 2 23 TYS HB3  H  16.373  -5.705   3.103 1.00 . D D . 321 TYS HB3  1 1 
        5 16865 4 2 23 TYS HD1  H  16.566  -7.359   1.391 1.00 . D D . 321 TYS HD1  1 1 
        5 16866 4 2 23 TYS HD2  H  18.312  -3.521   0.941 1.00 . D D . 321 TYS HD2  1 1 
        5 16867 4 2 23 TYS HE1  H  16.671  -7.719  -1.022 1.00 . D D . 321 TYS HE1  1 1 
        5 16868 4 2 23 TYS HE2  H  18.441  -3.874  -1.506 1.00 . D D . 321 TYS HE2  1 1 
        5 16869 4 2 23 TYS N    N  18.549  -7.249   3.516 1.00 . D D . 321 TYS N    1 1 
        5 16870 4 2 23 TYS O    O  17.153  -4.774   5.579 1.00 . D D . 321 TYS O    1 1 
        5 16871 4 2 23 TYS O1   O  18.507  -6.173  -5.054 1.00 . D D . 321 TYS O1   1 1 
        5 16872 4 2 23 TYS O2   O  19.967  -6.245  -3.121 1.00 . D D . 321 TYS O2   1 1 
        5 16873 4 2 23 TYS O3   O  18.917  -4.235  -3.482 1.00 . D D . 321 TYS O3   1 1 
        5 16874 4 2 23 TYS OH   O  17.579  -6.064  -2.803 1.00 . D D . 321 TYS OH   1 1 
        5 16875 4 2 23 TYS S    S  18.740  -5.780  -3.610 1.00 . D D . 321 TYS S    1 1 
        5 16876 4 2 24 ASP C    C  17.130  -7.404   7.764 1.00 . D D . 322 ASP C    1 1 
        5 16877 4 2 24 ASP CA   C  18.341  -6.548   7.559 1.00 . D D . 322 ASP CA   1 1 
        5 16878 4 2 24 ASP CB   C  18.168  -5.225   8.290 1.00 . D D . 322 ASP CB   1 1 
        5 16879 4 2 24 ASP CG   C  19.439  -4.438   8.448 1.00 . D D . 322 ASP CG   1 1 
        5 16880 4 2 24 ASP H    H  19.368  -7.001   5.784 1.00 . D D . 322 ASP H    1 1 
        5 16881 4 2 24 ASP HA   H  19.175  -7.086   7.988 1.00 . D D . 322 ASP HA   1 1 
        5 16882 4 2 24 ASP HB2  H  17.445  -4.630   7.752 1.00 . D D . 322 ASP HB2  1 1 
        5 16883 4 2 24 ASP HB3  H  17.769  -5.503   9.249 1.00 . D D . 322 ASP HB3  1 1 
        5 16884 4 2 24 ASP N    N  18.652  -6.425   6.122 1.00 . D D . 322 ASP N    1 1 
        5 16885 4 2 24 ASP O    O  17.181  -8.411   8.469 1.00 . D D . 322 ASP O    1 1 
        5 16886 4 2 24 ASP OD1  O  20.217  -4.727   9.374 1.00 . D D . 322 ASP OD1  1 1 
        5 16887 4 2 24 ASP OD2  O  19.676  -3.510   7.671 1.00 . D D . 322 ASP OD2  1 1 
        5 16888 4 2 25 SER C    C  14.023  -7.758   8.504 1.00 . D D . 323 SER C    1 1 
        5 16889 4 2 25 SER CA   C  14.793  -7.712   7.131 1.00 . D D . 323 SER CA   1 1 
        5 16890 4 2 25 SER CB   C  15.043  -9.105   6.476 1.00 . D D . 323 SER CB   1 1 
        5 16891 4 2 25 SER H    H  16.111  -6.122   6.693 1.00 . D D . 323 SER H    1 1 
        5 16892 4 2 25 SER HA   H  14.170  -7.151   6.446 1.00 . D D . 323 SER HA   1 1 
        5 16893 4 2 25 SER HB2  H  15.278  -8.803   5.466 1.00 . D D . 323 SER HB2  1 1 
        5 16894 4 2 25 SER HB3  H  15.924  -9.649   6.781 1.00 . D D . 323 SER HB3  1 1 
        5 16895 4 2 25 SER HG   H  13.188  -9.318   6.124 1.00 . D D . 323 SER HG   1 1 
        5 16896 4 2 25 SER N    N  16.040  -6.978   7.165 1.00 . D D . 323 SER N    1 1 
        5 16897 4 2 25 SER O    O  12.918  -8.318   8.588 1.00 . D D . 323 SER O    1 1 
        5 16898 4 2 25 SER OG   O  13.894  -9.915   6.420 1.00 . D D . 323 SER OG   1 1 
        5 16899 4 2 26 MET C    C  14.335  -5.796  11.611 1.00 . D D . 324 MET C    1 1 
        5 16900 4 2 26 MET CA   C  13.911  -7.057  10.874 1.00 . D D . 324 MET CA   1 1 
        5 16901 4 2 26 MET CB   C  14.196  -8.254  11.806 1.00 . D D . 324 MET CB   1 1 
        5 16902 4 2 26 MET CE   C  13.069 -10.294  13.979 1.00 . D D . 324 MET CE   1 1 
        5 16903 4 2 26 MET CG   C  13.680  -9.596  11.351 1.00 . D D . 324 MET CG   1 1 
        5 16904 4 2 26 MET H    H  15.499  -6.799   9.473 1.00 . D D . 324 MET H    1 1 
        5 16905 4 2 26 MET HA   H  12.850  -7.008  10.681 1.00 . D D . 324 MET HA   1 1 
        5 16906 4 2 26 MET HB2  H  15.263  -8.346  11.926 1.00 . D D . 324 MET HB2  1 1 
        5 16907 4 2 26 MET HB3  H  13.762  -8.031  12.770 1.00 . D D . 324 MET HB3  1 1 
        5 16908 4 2 26 MET HE1  H  13.469  -9.343  14.297 1.00 . D D . 324 MET HE1  1 1 
        5 16909 4 2 26 MET HE2  H  13.136 -11.001  14.790 1.00 . D D . 324 MET HE2  1 1 
        5 16910 4 2 26 MET HE3  H  12.032 -10.170  13.701 1.00 . D D . 324 MET HE3  1 1 
        5 16911 4 2 26 MET HG2  H  12.616  -9.520  11.189 1.00 . D D . 324 MET HG2  1 1 
        5 16912 4 2 26 MET HG3  H  14.173  -9.854  10.426 1.00 . D D . 324 MET HG3  1 1 
        5 16913 4 2 26 MET N    N  14.598  -7.169   9.562 1.00 . D D . 324 MET N    1 1 
        5 16914 4 2 26 MET O    O  15.450  -5.736  12.130 1.00 . D D . 324 MET O    1 1 
        5 16915 4 2 26 MET SD   S  14.001 -10.902  12.564 1.00 . D D . 324 MET SD   1 1 
        5 16916 4 2 27 LYS C    C  12.516  -3.047  13.126 1.00 . D D . 325 LYS C    1 1 
        5 16917 4 2 27 LYS CA   C  13.761  -3.559  12.396 1.00 . D D . 325 LYS CA   1 1 
        5 16918 4 2 27 LYS CB   C  14.353  -2.461  11.500 1.00 . D D . 325 LYS CB   1 1 
        5 16919 4 2 27 LYS CD   C  16.741  -2.906  12.064 1.00 . D D . 325 LYS CD   1 1 
        5 16920 4 2 27 LYS CE   C  18.073  -3.220  11.478 1.00 . D D . 325 LYS CE   1 1 
        5 16921 4 2 27 LYS CG   C  15.724  -2.750  10.956 1.00 . D D . 325 LYS CG   1 1 
        5 16922 4 2 27 LYS H    H  12.629  -4.799  11.149 1.00 . D D . 325 LYS H    1 1 
        5 16923 4 2 27 LYS HA   H  14.487  -3.821  13.150 1.00 . D D . 325 LYS HA   1 1 
        5 16924 4 2 27 LYS HB2  H  13.723  -2.298  10.641 1.00 . D D . 325 LYS HB2  1 1 
        5 16925 4 2 27 LYS HB3  H  14.419  -1.558  12.080 1.00 . D D . 325 LYS HB3  1 1 
        5 16926 4 2 27 LYS HD2  H  16.803  -1.986  12.626 1.00 . D D . 325 LYS HD2  1 1 
        5 16927 4 2 27 LYS HD3  H  16.446  -3.713  12.720 1.00 . D D . 325 LYS HD3  1 1 
        5 16928 4 2 27 LYS HE2  H  17.944  -4.111  10.884 1.00 . D D . 325 LYS HE2  1 1 
        5 16929 4 2 27 LYS HE3  H  18.309  -2.386  10.836 1.00 . D D . 325 LYS HE3  1 1 
        5 16930 4 2 27 LYS HG2  H  15.684  -3.670  10.391 1.00 . D D . 325 LYS HG2  1 1 
        5 16931 4 2 27 LYS HG3  H  16.025  -1.938  10.311 1.00 . D D . 325 LYS HG3  1 1 
        5 16932 4 2 27 LYS HZ1  H  18.879  -4.182  13.153 1.00 . D D . 325 LYS HZ1  1 1 
        5 16933 4 2 27 LYS HZ2  H  19.263  -2.540  13.047 1.00 . D D . 325 LYS HZ2  1 1 
        5 16934 4 2 27 LYS HZ3  H  20.026  -3.642  12.047 1.00 . D D . 325 LYS HZ3  1 1 
        5 16935 4 2 27 LYS N    N  13.478  -4.777  11.645 1.00 . D D . 325 LYS N    1 1 
        5 16936 4 2 27 LYS NZ   N  19.117  -3.411  12.497 1.00 . D D . 325 LYS NZ   1 1 
        5 16937 4 2 27 LYS O    O  11.469  -3.703  13.135 1.00 . D D . 325 LYS O    1 1 
        5 16938 4 2 28 GLU C    C  11.309   0.128  13.979 1.00 . D D . 326 GLU C    1 1 
        5 16939 4 2 28 GLU CA   C  11.562  -1.289  14.506 1.00 . D D . 326 GLU CA   1 1 
        5 16940 4 2 28 GLU CB   C  11.950  -1.241  15.985 1.00 . D D . 326 GLU CB   1 1 
        5 16941 4 2 28 GLU CD   C  13.568  -0.401  17.707 1.00 . D D . 326 GLU CD   1 1 
        5 16942 4 2 28 GLU CG   C  13.240  -0.481  16.254 1.00 . D D . 326 GLU CG   1 1 
        5 16943 4 2 28 GLU H    H  13.480  -1.397  13.699 1.00 . D D . 326 GLU H    1 1 
        5 16944 4 2 28 GLU HA   H  10.674  -1.890  14.386 1.00 . D D . 326 GLU HA   1 1 
        5 16945 4 2 28 GLU HB2  H  11.154  -0.763  16.535 1.00 . D D . 326 GLU HB2  1 1 
        5 16946 4 2 28 GLU HB3  H  12.071  -2.251  16.347 1.00 . D D . 326 GLU HB3  1 1 
        5 16947 4 2 28 GLU HG2  H  14.053  -0.977  15.744 1.00 . D D . 326 GLU HG2  1 1 
        5 16948 4 2 28 GLU HG3  H  13.135   0.521  15.863 1.00 . D D . 326 GLU HG3  1 1 
        5 16949 4 2 28 GLU N    N  12.639  -1.896  13.747 1.00 . D D . 326 GLU N    1 1 
        5 16950 4 2 28 GLU O    O  12.223   0.740  13.402 1.00 . D D . 326 GLU O    1 1 
        5 16951 4 2 28 GLU OE1  O  13.039   0.493  18.387 1.00 . D D . 326 GLU OE1  1 1 
        5 16952 4 2 28 GLU OE2  O  14.359  -1.222  18.202 1.00 . D D . 326 GLU OE2  1 1 
        5 16953 4 2 29 PRO C    C  10.093   3.080  14.684 1.00 . D D . 327 PRO C    1 1 
        5 16954 4 2 29 PRO CA   C   9.782   1.999  13.663 1.00 . D D . 327 PRO CA   1 1 
        5 16955 4 2 29 PRO CB   C   8.277   1.922  13.433 1.00 . D D . 327 PRO CB   1 1 
        5 16956 4 2 29 PRO CD   C   8.937   0.084  14.858 1.00 . D D . 327 PRO CD   1 1 
        5 16957 4 2 29 PRO CG   C   7.778   0.982  14.484 1.00 . D D . 327 PRO CG   1 1 
        5 16958 4 2 29 PRO HA   H  10.276   2.214  12.727 1.00 . D D . 327 PRO HA   1 1 
        5 16959 4 2 29 PRO HB2  H   7.846   2.907  13.539 1.00 . D D . 327 PRO HB2  1 1 
        5 16960 4 2 29 PRO HB3  H   8.078   1.543  12.441 1.00 . D D . 327 PRO HB3  1 1 
        5 16961 4 2 29 PRO HD2  H   9.079   0.133  15.926 1.00 . D D . 327 PRO HD2  1 1 
        5 16962 4 2 29 PRO HD3  H   8.746  -0.924  14.530 1.00 . D D . 327 PRO HD3  1 1 
        5 16963 4 2 29 PRO HG2  H   7.447   1.543  15.347 1.00 . D D . 327 PRO HG2  1 1 
        5 16964 4 2 29 PRO HG3  H   6.960   0.395  14.092 1.00 . D D . 327 PRO HG3  1 1 
        5 16965 4 2 29 PRO N    N  10.096   0.683  14.154 1.00 . D D . 327 PRO N    1 1 
        5 16966 4 2 29 PRO O    O  10.348   2.799  15.867 1.00 . D D . 327 PRO O    1 1 
        5 16967 4 2 30 ALA C    C   8.914   5.984  15.407 1.00 . D D . 328 ALA C    1 1 
        5 16968 4 2 30 ALA CA   C  10.275   5.415  15.095 1.00 . D D . 328 ALA CA   1 1 
        5 16969 4 2 30 ALA CB   C  11.176   6.459  14.453 1.00 . D D . 328 ALA CB   1 1 
        5 16970 4 2 30 ALA H    H   9.944   4.447  13.276 1.00 . D D . 328 ALA H    1 1 
        5 16971 4 2 30 ALA HA   H  10.728   5.064  16.011 1.00 . D D . 328 ALA HA   1 1 
        5 16972 4 2 30 ALA HB1  H  12.141   6.022  14.245 1.00 . D D . 328 ALA HB1  1 1 
        5 16973 4 2 30 ALA HB2  H  11.293   7.295  15.126 1.00 . D D . 328 ALA HB2  1 1 
        5 16974 4 2 30 ALA HB3  H  10.731   6.801  13.529 1.00 . D D . 328 ALA HB3  1 1 
        5 16975 4 2 30 ALA N    N  10.091   4.295  14.232 1.00 . D D . 328 ALA N    1 1 
        5 16976 4 2 30 ALA O    O   8.342   6.718  14.614 1.00 . D D . 328 ALA O    1 1 
        5 16977 4 2 31 PHE C    C   7.184   6.613  18.294 1.00 . D D . 329 PHE C    1 1 
        5 16978 4 2 31 PHE CA   C   7.067   6.003  16.917 1.00 . D D . 329 PHE CA   1 1 
        5 16979 4 2 31 PHE CB   C   6.138   4.786  16.944 1.00 . D D . 329 PHE CB   1 1 
        5 16980 4 2 31 PHE CD1  C   4.119   5.877  16.062 1.00 . D D . 329 PHE CD1  1 1 
        5 16981 4 2 31 PHE CD2  C   3.982   4.861  18.202 1.00 . D D . 329 PHE CD2  1 1 
        5 16982 4 2 31 PHE CE1  C   2.822   6.270  16.148 1.00 . D D . 329 PHE CE1  1 1 
        5 16983 4 2 31 PHE CE2  C   2.666   5.252  18.301 1.00 . D D . 329 PHE CE2  1 1 
        5 16984 4 2 31 PHE CG   C   4.716   5.172  17.078 1.00 . D D . 329 PHE CG   1 1 
        5 16985 4 2 31 PHE CZ   C   2.082   5.961  17.271 1.00 . D D . 329 PHE CZ   1 1 
        5 16986 4 2 31 PHE H    H   8.874   4.977  17.105 1.00 . D D . 329 PHE H    1 1 
        5 16987 4 2 31 PHE HA   H   6.658   6.739  16.237 1.00 . D D . 329 PHE HA   1 1 
        5 16988 4 2 31 PHE HB2  H   6.250   4.230  16.025 1.00 . D D . 329 PHE HB2  1 1 
        5 16989 4 2 31 PHE HB3  H   6.399   4.156  17.780 1.00 . D D . 329 PHE HB3  1 1 
        5 16990 4 2 31 PHE HD1  H   4.695   6.121  15.184 1.00 . D D . 329 PHE HD1  1 1 
        5 16991 4 2 31 PHE HD2  H   4.441   4.305  19.005 1.00 . D D . 329 PHE HD2  1 1 
        5 16992 4 2 31 PHE HE1  H   2.420   6.824  15.318 1.00 . D D . 329 PHE HE1  1 1 
        5 16993 4 2 31 PHE HE2  H   2.097   5.006  19.183 1.00 . D D . 329 PHE HE2  1 1 
        5 16994 4 2 31 PHE HZ   H   1.049   6.271  17.342 1.00 . D D . 329 PHE HZ   1 1 
        5 16995 4 2 31 PHE N    N   8.376   5.581  16.515 1.00 . D D . 329 PHE N    1 1 
        5 16996 4 2 31 PHE O    O   8.046   6.193  19.070 1.00 . D D . 329 PHE O    1 1 
        5 16997 4 2 32 ARG C    C   7.647   9.189  19.972 1.00 . D D . 330 ARG C    1 1 
        5 16998 4 2 32 ARG CA   C   6.385   8.349  19.877 1.00 . D D . 330 ARG CA   1 1 
        5 16999 4 2 32 ARG CB   C   6.252   7.403  21.080 1.00 . D D . 330 ARG CB   1 1 
        5 17000 4 2 32 ARG CD   C   4.899   5.683  22.265 1.00 . D D . 330 ARG CD   1 1 
        5 17001 4 2 32 ARG CG   C   4.944   6.644  21.109 1.00 . D D . 330 ARG CG   1 1 
        5 17002 4 2 32 ARG CZ   C   3.420   3.884  23.089 1.00 . D D . 330 ARG CZ   1 1 
        5 17003 4 2 32 ARG H    H   5.684   7.896  17.925 1.00 . D D . 330 ARG H    1 1 
        5 17004 4 2 32 ARG HA   H   5.549   9.033  19.868 1.00 . D D . 330 ARG HA   1 1 
        5 17005 4 2 32 ARG HB2  H   7.062   6.690  21.051 1.00 . D D . 330 ARG HB2  1 1 
        5 17006 4 2 32 ARG HB3  H   6.329   7.985  21.987 1.00 . D D . 330 ARG HB3  1 1 
        5 17007 4 2 32 ARG HD2  H   5.729   4.997  22.177 1.00 . D D . 330 ARG HD2  1 1 
        5 17008 4 2 32 ARG HD3  H   4.986   6.238  23.187 1.00 . D D . 330 ARG HD3  1 1 
        5 17009 4 2 32 ARG HE   H   2.962   5.216  21.652 1.00 . D D . 330 ARG HE   1 1 
        5 17010 4 2 32 ARG HG2  H   4.131   7.348  21.204 1.00 . D D . 330 ARG HG2  1 1 
        5 17011 4 2 32 ARG HG3  H   4.838   6.097  20.184 1.00 . D D . 330 ARG HG3  1 1 
        5 17012 4 2 32 ARG HH11 H   5.243   3.943  24.015 1.00 . D D . 330 ARG HH11 1 1 
        5 17013 4 2 32 ARG HH12 H   4.215   2.712  24.568 1.00 . D D . 330 ARG HH12 1 1 
        5 17014 4 2 32 ARG HH21 H   1.539   3.528  22.391 1.00 . D D . 330 ARG HH21 1 1 
        5 17015 4 2 32 ARG HH22 H   2.043   2.471  23.626 1.00 . D D . 330 ARG HH22 1 1 
        5 17016 4 2 32 ARG N    N   6.351   7.616  18.591 1.00 . D D . 330 ARG N    1 1 
        5 17017 4 2 32 ARG NE   N   3.655   4.918  22.286 1.00 . D D . 330 ARG NE   1 1 
        5 17018 4 2 32 ARG NH1  N   4.350   3.486  23.947 1.00 . D D . 330 ARG NH1  1 1 
        5 17019 4 2 32 ARG NH2  N   2.259   3.251  23.032 1.00 . D D . 330 ARG NH2  1 1 
        5 17020 4 2 32 ARG O    O   8.040   9.653  21.049 1.00 . D D . 330 ARG O    1 1 
        5 17021 4 2 33 GLU C    C   9.043  11.519  18.034 1.00 . D D . 331 GLU C    1 1 
        5 17022 4 2 33 GLU CA   C   9.436  10.210  18.710 1.00 . D D . 331 GLU CA   1 1 
        5 17023 4 2 33 GLU CB   C  10.487   9.476  17.859 1.00 . D D . 331 GLU CB   1 1 
        5 17024 4 2 33 GLU CD   C  11.717   8.324  19.767 1.00 . D D . 331 GLU CD   1 1 
        5 17025 4 2 33 GLU CG   C  10.992   8.152  18.446 1.00 . D D . 331 GLU CG   1 1 
        5 17026 4 2 33 GLU H    H   7.852   9.022  18.021 1.00 . D D . 331 GLU H    1 1 
        5 17027 4 2 33 GLU HA   H   9.834  10.407  19.693 1.00 . D D . 331 GLU HA   1 1 
        5 17028 4 2 33 GLU HB2  H  10.057   9.263  16.891 1.00 . D D . 331 GLU HB2  1 1 
        5 17029 4 2 33 GLU HB3  H  11.337  10.126  17.720 1.00 . D D . 331 GLU HB3  1 1 
        5 17030 4 2 33 GLU HG2  H  10.143   7.504  18.607 1.00 . D D . 331 GLU HG2  1 1 
        5 17031 4 2 33 GLU HG3  H  11.664   7.691  17.737 1.00 . D D . 331 GLU HG3  1 1 
        5 17032 4 2 33 GLU N    N   8.250   9.407  18.833 1.00 . D D . 331 GLU N    1 1 
        5 17033 4 2 33 GLU O    O   7.844  11.798  17.861 1.00 . D D . 331 GLU O    1 1 
        5 17034 4 2 33 GLU OE1  O  12.846   8.859  19.768 1.00 . D D . 331 GLU OE1  1 1 
        5 17035 4 2 33 GLU OE2  O  11.169   7.938  20.823 1.00 . D D . 331 GLU OE2  1 1 
        5 17036 4 2 34 GLU C    C   9.384  13.272  15.541 1.00 . D D . 332 GLU C    1 1 
        5 17037 4 2 34 GLU CA   C   9.754  13.555  16.983 1.00 . D D . 332 GLU CA   1 1 
        5 17038 4 2 34 GLU CB   C  10.981  14.444  17.032 1.00 . D D . 332 GLU CB   1 1 
        5 17039 4 2 34 GLU CD   C  12.675  15.618  18.430 1.00 . D D . 332 GLU CD   1 1 
        5 17040 4 2 34 GLU CG   C  11.445  14.768  18.432 1.00 . D D . 332 GLU CG   1 1 
        5 17041 4 2 34 GLU H    H  10.944  12.060  17.848 1.00 . D D . 332 GLU H    1 1 
        5 17042 4 2 34 GLU HA   H   8.934  14.052  17.479 1.00 . D D . 332 GLU HA   1 1 
        5 17043 4 2 34 GLU HB2  H  11.787  13.947  16.513 1.00 . D D . 332 GLU HB2  1 1 
        5 17044 4 2 34 GLU HB3  H  10.759  15.371  16.523 1.00 . D D . 332 GLU HB3  1 1 
        5 17045 4 2 34 GLU HG2  H  10.662  15.300  18.948 1.00 . D D . 332 GLU HG2  1 1 
        5 17046 4 2 34 GLU HG3  H  11.661  13.847  18.950 1.00 . D D . 332 GLU HG3  1 1 
        5 17047 4 2 34 GLU N    N  10.015  12.310  17.665 1.00 . D D . 332 GLU N    1 1 
        5 17048 4 2 34 GLU O    O  10.094  12.533  14.841 1.00 . D D . 332 GLU O    1 1 
        5 17049 4 2 34 GLU OE1  O  13.788  15.067  18.401 1.00 . D D . 332 GLU OE1  1 1 
        5 17050 4 2 34 GLU OE2  O  12.554  16.846  18.451 1.00 . D D . 332 GLU OE2  1 1 
        5 17051 4 2 35 ASN C    C   8.592  14.513  12.785 1.00 . D D . 333 ASN C    1 1 
        5 17052 4 2 35 ASN CA   C   7.839  13.632  13.737 1.00 . D D . 333 ASN CA   1 1 
        5 17053 4 2 35 ASN CB   C   6.325  13.820  13.579 1.00 . D D . 333 ASN CB   1 1 
        5 17054 4 2 35 ASN CG   C   5.523  12.763  14.306 1.00 . D D . 333 ASN CG   1 1 
        5 17055 4 2 35 ASN H    H   7.764  14.399  15.704 1.00 . D D . 333 ASN H    1 1 
        5 17056 4 2 35 ASN HA   H   8.082  12.609  13.485 1.00 . D D . 333 ASN HA   1 1 
        5 17057 4 2 35 ASN HB2  H   6.049  14.787  13.975 1.00 . D D . 333 ASN HB2  1 1 
        5 17058 4 2 35 ASN HB3  H   6.073  13.785  12.530 1.00 . D D . 333 ASN HB3  1 1 
        5 17059 4 2 35 ASN HD21 H   5.560  11.617  12.708 1.00 . D D . 333 ASN HD21 1 1 
        5 17060 4 2 35 ASN HD22 H   4.729  10.953  14.044 1.00 . D D . 333 ASN HD22 1 1 
        5 17061 4 2 35 ASN N    N   8.287  13.829  15.099 1.00 . D D . 333 ASN N    1 1 
        5 17062 4 2 35 ASN ND2  N   5.241  11.681  13.635 1.00 . D D . 333 ASN ND2  1 1 
        5 17063 4 2 35 ASN O    O   8.295  15.698  12.637 1.00 . D D . 333 ASN O    1 1 
        5 17064 4 2 35 ASN OD1  O   5.169  12.922  15.466 1.00 . D D . 333 ASN OD1  1 1 
        5 17065 4 2 36 ALA C    C  10.784  13.610  10.164 1.00 . D D . 334 ALA C    1 1 
        5 17066 4 2 36 ALA CA   C  10.404  14.613  11.220 1.00 . D D . 334 ALA CA   1 1 
        5 17067 4 2 36 ALA CB   C  11.635  15.223  11.870 1.00 . D D . 334 ALA CB   1 1 
        5 17068 4 2 36 ALA H    H   9.812  13.018  12.410 1.00 . D D . 334 ALA H    1 1 
        5 17069 4 2 36 ALA HA   H   9.812  15.397  10.770 1.00 . D D . 334 ALA HA   1 1 
        5 17070 4 2 36 ALA HB1  H  12.229  15.724  11.120 1.00 . D D . 334 ALA HB1  1 1 
        5 17071 4 2 36 ALA HB2  H  12.223  14.442  12.326 1.00 . D D . 334 ALA HB2  1 1 
        5 17072 4 2 36 ALA HB3  H  11.329  15.934  12.622 1.00 . D D . 334 ALA HB3  1 1 
        5 17073 4 2 36 ALA N    N   9.595  13.949  12.191 1.00 . D D . 334 ALA N    1 1 
        5 17074 4 2 36 ALA O    O  10.726  12.387  10.421 1.00 . D D . 334 ALA O    1 1 
        5 17075 4 2 37 ASN C    C  12.574  12.247   8.135 1.00 . D D . 335 ASN C    1 1 
        5 17076 4 2 37 ASN CA   C  11.474  13.249   7.851 1.00 . D D . 335 ASN CA   1 1 
        5 17077 4 2 37 ASN CB   C  11.817  14.083   6.601 1.00 . D D . 335 ASN CB   1 1 
        5 17078 4 2 37 ASN CG   C  10.648  14.898   6.080 1.00 . D D . 335 ASN CG   1 1 
        5 17079 4 2 37 ASN H    H  11.249  15.075   8.916 1.00 . D D . 335 ASN H    1 1 
        5 17080 4 2 37 ASN HA   H  10.576  12.688   7.638 1.00 . D D . 335 ASN HA   1 1 
        5 17081 4 2 37 ASN HB2  H  12.620  14.765   6.844 1.00 . D D . 335 ASN HB2  1 1 
        5 17082 4 2 37 ASN HB3  H  12.149  13.417   5.819 1.00 . D D . 335 ASN HB3  1 1 
        5 17083 4 2 37 ASN HD21 H  11.153  16.445   7.207 1.00 . D D . 335 ASN HD21 1 1 
        5 17084 4 2 37 ASN HD22 H   9.761  16.651   6.230 1.00 . D D . 335 ASN HD22 1 1 
        5 17085 4 2 37 ASN N    N  11.168  14.101   9.003 1.00 . D D . 335 ASN N    1 1 
        5 17086 4 2 37 ASN ND2  N  10.510  16.106   6.550 1.00 . D D . 335 ASN ND2  1 1 
        5 17087 4 2 37 ASN O    O  12.362  11.046   7.988 1.00 . D D . 335 ASN O    1 1 
        5 17088 4 2 37 ASN OD1  O   9.866  14.432   5.245 1.00 . D D . 335 ASN OD1  1 1 
        5 17089 4 2 38 PHE C    C  15.324  11.065   7.651 1.00 . D D . 336 PHE C    1 1 
        5 17090 4 2 38 PHE CA   C  14.917  11.925   8.834 1.00 . D D . 336 PHE CA   1 1 
        5 17091 4 2 38 PHE CB   C  14.798  11.086  10.107 1.00 . D D . 336 PHE CB   1 1 
        5 17092 4 2 38 PHE CD1  C  15.878  12.584  11.755 1.00 . D D . 336 PHE CD1  1 1 
        5 17093 4 2 38 PHE CD2  C  13.602  12.003  12.093 1.00 . D D . 336 PHE CD2  1 1 
        5 17094 4 2 38 PHE CE1  C  15.861  13.351  12.885 1.00 . D D . 336 PHE CE1  1 1 
        5 17095 4 2 38 PHE CE2  C  13.574  12.773  13.234 1.00 . D D . 336 PHE CE2  1 1 
        5 17096 4 2 38 PHE CG   C  14.754  11.903  11.345 1.00 . D D . 336 PHE CG   1 1 
        5 17097 4 2 38 PHE CZ   C  14.707  13.449  13.630 1.00 . D D . 336 PHE CZ   1 1 
        5 17098 4 2 38 PHE H    H  13.798  13.718   8.691 1.00 . D D . 336 PHE H    1 1 
        5 17099 4 2 38 PHE HA   H  15.708  12.648   8.989 1.00 . D D . 336 PHE HA   1 1 
        5 17100 4 2 38 PHE HB2  H  13.887  10.508  10.056 1.00 . D D . 336 PHE HB2  1 1 
        5 17101 4 2 38 PHE HB3  H  15.642  10.413  10.172 1.00 . D D . 336 PHE HB3  1 1 
        5 17102 4 2 38 PHE HD1  H  16.784  12.510  11.172 1.00 . D D . 336 PHE HD1  1 1 
        5 17103 4 2 38 PHE HD2  H  12.719  11.471  11.779 1.00 . D D . 336 PHE HD2  1 1 
        5 17104 4 2 38 PHE HE1  H  16.758  13.874  13.172 1.00 . D D . 336 PHE HE1  1 1 
        5 17105 4 2 38 PHE HE2  H  12.668  12.846  13.815 1.00 . D D . 336 PHE HE2  1 1 
        5 17106 4 2 38 PHE HZ   H  14.689  14.055  14.524 1.00 . D D . 336 PHE HZ   1 1 
        5 17107 4 2 38 PHE N    N  13.733  12.749   8.561 1.00 . D D . 336 PHE N    1 1 
        5 17108 4 2 38 PHE O    O  14.958   9.881   7.553 1.00 . D D . 336 PHE O    1 1 
        5 17109 4 2 39 ASN C    C  17.987  10.906   5.569 1.00 . D D . 337 ASN C    1 1 
        5 17110 4 2 39 ASN CA   C  16.493  10.961   5.571 1.00 . D D . 337 ASN CA   1 1 
        5 17111 4 2 39 ASN CB   C  15.992  11.620   4.273 1.00 . D D . 337 ASN CB   1 1 
        5 17112 4 2 39 ASN CG   C  14.479  11.648   4.151 1.00 . D D . 337 ASN CG   1 1 
        5 17113 4 2 39 ASN H    H  16.295  12.598   6.865 1.00 . D D . 337 ASN H    1 1 
        5 17114 4 2 39 ASN HA   H  16.108   9.953   5.622 1.00 . D D . 337 ASN HA   1 1 
        5 17115 4 2 39 ASN HB2  H  16.348  12.638   4.243 1.00 . D D . 337 ASN HB2  1 1 
        5 17116 4 2 39 ASN HB3  H  16.396  11.084   3.427 1.00 . D D . 337 ASN HB3  1 1 
        5 17117 4 2 39 ASN HD21 H  14.473   9.908   3.198 1.00 . D D . 337 ASN HD21 1 1 
        5 17118 4 2 39 ASN HD22 H  12.933  10.632   3.465 1.00 . D D . 337 ASN HD22 1 1 
        5 17119 4 2 39 ASN N    N  16.040  11.657   6.744 1.00 . D D . 337 ASN N    1 1 
        5 17120 4 2 39 ASN ND2  N  13.910  10.630   3.544 1.00 . D D . 337 ASN ND2  1 1 
        5 17121 4 2 39 ASN O    O  18.662  11.926   5.344 1.00 . D D . 337 ASN O    1 1 
        5 17122 4 2 39 ASN OD1  O  13.833  12.598   4.593 1.00 . D D . 337 ASN OD1  1 1 
        5 17123 4 2 40 LYS C    C  20.195   8.490   4.801 1.00 . D D . 338 LYS C    1 1 
        5 17124 4 2 40 LYS CA   C  19.906   9.519   5.859 1.00 . D D . 338 LYS CA   1 1 
        5 17125 4 2 40 LYS CB   C  20.377   9.036   7.241 1.00 . D D . 338 LYS CB   1 1 
        5 17126 4 2 40 LYS CD   C  22.244   8.348   8.722 1.00 . D D . 338 LYS CD   1 1 
        5 17127 4 2 40 LYS CE   C  23.719   8.091   8.781 1.00 . D D . 338 LYS CE   1 1 
        5 17128 4 2 40 LYS CG   C  21.853   8.787   7.332 1.00 . D D . 338 LYS CG   1 1 
        5 17129 4 2 40 LYS H    H  17.912   8.998   6.067 1.00 . D D . 338 LYS H    1 1 
        5 17130 4 2 40 LYS HA   H  20.403  10.442   5.607 1.00 . D D . 338 LYS HA   1 1 
        5 17131 4 2 40 LYS HB2  H  20.158   9.773   7.997 1.00 . D D . 338 LYS HB2  1 1 
        5 17132 4 2 40 LYS HB3  H  19.888   8.109   7.493 1.00 . D D . 338 LYS HB3  1 1 
        5 17133 4 2 40 LYS HD2  H  21.992   9.127   9.424 1.00 . D D . 338 LYS HD2  1 1 
        5 17134 4 2 40 LYS HD3  H  21.714   7.440   8.973 1.00 . D D . 338 LYS HD3  1 1 
        5 17135 4 2 40 LYS HE2  H  23.917   7.306   8.067 1.00 . D D . 338 LYS HE2  1 1 
        5 17136 4 2 40 LYS HE3  H  24.203   9.004   8.471 1.00 . D D . 338 LYS HE3  1 1 
        5 17137 4 2 40 LYS HG2  H  22.126   8.014   6.627 1.00 . D D . 338 LYS HG2  1 1 
        5 17138 4 2 40 LYS HG3  H  22.376   9.699   7.090 1.00 . D D . 338 LYS HG3  1 1 
        5 17139 4 2 40 LYS HZ1  H  23.722   6.794  10.417 1.00 . D D . 338 LYS HZ1  1 1 
        5 17140 4 2 40 LYS HZ2  H  23.964   8.420  10.835 1.00 . D D . 338 LYS HZ2  1 1 
        5 17141 4 2 40 LYS HZ3  H  25.201   7.517  10.124 1.00 . D D . 338 LYS HZ3  1 1 
        5 17142 4 2 40 LYS N    N  18.499   9.754   5.857 1.00 . D D . 338 LYS N    1 1 
        5 17143 4 2 40 LYS NZ   N  24.173   7.685  10.128 1.00 . D D . 338 LYS NZ   1 1 
        5 17144 4 2 40 LYS O    O  20.568   8.867   3.688 1.00 . D D . 338 LYS O    1 1 
        5 17145 4 2 40 LYS OXT  O  19.952   7.295   5.051 1.00 . D D . 338 LYS OXT  1 1 
        6 17146 1 1  3 LYS C    C   1.719  -5.332 -24.350 1.00 . A A .   1 LYS C    1 1 
        6 17147 1 1  3 LYS CA   C   1.927  -6.826 -24.158 1.00 . A A .   1 LYS CA   1 1 
        6 17148 1 1  3 LYS CB   C   1.613  -7.234 -22.703 1.00 . A A .   1 LYS CB   1 1 
        6 17149 1 1  3 LYS CD   C   1.489  -9.054 -20.961 1.00 . A A .   1 LYS CD   1 1 
        6 17150 1 1  3 LYS CE   C   1.745 -10.526 -20.645 1.00 . A A .   1 LYS CE   1 1 
        6 17151 1 1  3 LYS CG   C   1.783  -8.726 -22.417 1.00 . A A .   1 LYS CG   1 1 
        6 17152 1 1  3 LYS H    H   3.950  -6.599 -23.863 1.00 . A A .   1 LYS H    1 1 
        6 17153 1 1  3 LYS HA   H   1.287  -7.365 -24.842 1.00 . A A .   1 LYS HA   1 1 
        6 17154 1 1  3 LYS HB2  H   2.274  -6.689 -22.045 1.00 . A A .   1 LYS HB2  1 1 
        6 17155 1 1  3 LYS HB3  H   0.593  -6.959 -22.477 1.00 . A A .   1 LYS HB3  1 1 
        6 17156 1 1  3 LYS HD2  H   2.127  -8.451 -20.332 1.00 . A A .   1 LYS HD2  1 1 
        6 17157 1 1  3 LYS HD3  H   0.454  -8.823 -20.753 1.00 . A A .   1 LYS HD3  1 1 
        6 17158 1 1  3 LYS HE2  H   1.474 -10.717 -19.618 1.00 . A A .   1 LYS HE2  1 1 
        6 17159 1 1  3 LYS HE3  H   1.128 -11.133 -21.288 1.00 . A A .   1 LYS HE3  1 1 
        6 17160 1 1  3 LYS HG2  H   1.094  -9.278 -23.037 1.00 . A A .   1 LYS HG2  1 1 
        6 17161 1 1  3 LYS HG3  H   2.788  -9.036 -22.655 1.00 . A A .   1 LYS HG3  1 1 
        6 17162 1 1  3 LYS HZ1  H   3.484 -10.744 -21.820 1.00 . A A .   1 LYS HZ1  1 1 
        6 17163 1 1  3 LYS HZ2  H   3.313 -11.909 -20.617 1.00 . A A .   1 LYS HZ2  1 1 
        6 17164 1 1  3 LYS HZ3  H   3.788 -10.361 -20.204 1.00 . A A .   1 LYS HZ3  1 1 
        6 17165 1 1  3 LYS N    N   3.316  -7.139 -24.488 1.00 . A A .   1 LYS N    1 1 
        6 17166 1 1  3 LYS NZ   N   3.173 -10.903 -20.842 1.00 . A A .   1 LYS NZ   1 1 
        6 17167 1 1  3 LYS O    O   2.695  -4.582 -24.323 1.00 . A A .   1 LYS O    1 1 
        6 17168 1 1  4 PRO C    C   0.407  -2.677 -23.442 1.00 . A A .   2 PRO C    1 1 
        6 17169 1 1  4 PRO CA   C   0.202  -3.444 -24.748 1.00 . A A .   2 PRO CA   1 1 
        6 17170 1 1  4 PRO CB   C  -1.276  -3.385 -25.182 1.00 . A A .   2 PRO CB   1 1 
        6 17171 1 1  4 PRO CD   C  -0.750  -5.671 -24.725 1.00 . A A .   2 PRO CD   1 1 
        6 17172 1 1  4 PRO CG   C  -1.634  -4.787 -25.551 1.00 . A A .   2 PRO CG   1 1 
        6 17173 1 1  4 PRO HA   H   0.829  -3.014 -25.514 1.00 . A A .   2 PRO HA   1 1 
        6 17174 1 1  4 PRO HB2  H  -1.874  -3.029 -24.356 1.00 . A A .   2 PRO HB2  1 1 
        6 17175 1 1  4 PRO HB3  H  -1.383  -2.715 -26.023 1.00 . A A .   2 PRO HB3  1 1 
        6 17176 1 1  4 PRO HD2  H  -1.197  -5.864 -23.759 1.00 . A A .   2 PRO HD2  1 1 
        6 17177 1 1  4 PRO HD3  H  -0.547  -6.594 -25.246 1.00 . A A .   2 PRO HD3  1 1 
        6 17178 1 1  4 PRO HG2  H  -2.674  -4.974 -25.326 1.00 . A A .   2 PRO HG2  1 1 
        6 17179 1 1  4 PRO HG3  H  -1.444  -4.943 -26.602 1.00 . A A .   2 PRO HG3  1 1 
        6 17180 1 1  4 PRO N    N   0.476  -4.866 -24.584 1.00 . A A .   2 PRO N    1 1 
        6 17181 1 1  4 PRO O    O  -0.396  -2.773 -22.512 1.00 . A A .   2 PRO O    1 1 
        6 17182 1 1  5 VAL C    C   2.026   0.283 -22.616 1.00 . A A .   3 VAL C    1 1 
        6 17183 1 1  5 VAL CA   C   1.796  -1.172 -22.209 1.00 . A A .   3 VAL CA   1 1 
        6 17184 1 1  5 VAL CB   C   3.004  -1.752 -21.396 1.00 . A A .   3 VAL CB   1 1 
        6 17185 1 1  5 VAL CG1  C   4.266  -1.851 -22.241 1.00 . A A .   3 VAL CG1  1 1 
        6 17186 1 1  5 VAL CG2  C   3.258  -0.943 -20.127 1.00 . A A .   3 VAL CG2  1 1 
        6 17187 1 1  5 VAL H    H   2.120  -1.976 -24.116 1.00 . A A .   3 VAL H    1 1 
        6 17188 1 1  5 VAL HA   H   0.916  -1.194 -21.583 1.00 . A A .   3 VAL HA   1 1 
        6 17189 1 1  5 VAL HB   H   2.736  -2.757 -21.106 1.00 . A A .   3 VAL HB   1 1 
        6 17190 1 1  5 VAL HG11 H   4.537  -0.869 -22.596 1.00 . A A .   3 VAL HG11 1 1 
        6 17191 1 1  5 VAL HG12 H   4.078  -2.500 -23.084 1.00 . A A .   3 VAL HG12 1 1 
        6 17192 1 1  5 VAL HG13 H   5.067  -2.260 -21.645 1.00 . A A .   3 VAL HG13 1 1 
        6 17193 1 1  5 VAL HG21 H   3.476   0.081 -20.393 1.00 . A A .   3 VAL HG21 1 1 
        6 17194 1 1  5 VAL HG22 H   4.098  -1.365 -19.592 1.00 . A A .   3 VAL HG22 1 1 
        6 17195 1 1  5 VAL HG23 H   2.379  -0.973 -19.499 1.00 . A A .   3 VAL HG23 1 1 
        6 17196 1 1  5 VAL N    N   1.492  -1.967 -23.363 1.00 . A A .   3 VAL N    1 1 
        6 17197 1 1  5 VAL O    O   2.794   0.577 -23.547 1.00 . A A .   3 VAL O    1 1 
        6 17198 1 1  6 SER C    C   2.515   3.209 -21.409 1.00 . A A .   4 SER C    1 1 
        6 17199 1 1  6 SER CA   C   1.402   2.564 -22.232 1.00 . A A .   4 SER CA   1 1 
        6 17200 1 1  6 SER CB   C   0.035   3.182 -21.951 1.00 . A A .   4 SER CB   1 1 
        6 17201 1 1  6 SER H    H   0.720   0.879 -21.252 1.00 . A A .   4 SER H    1 1 
        6 17202 1 1  6 SER HA   H   1.631   2.696 -23.279 1.00 . A A .   4 SER HA   1 1 
        6 17203 1 1  6 SER HB2  H   0.121   4.258 -21.923 1.00 . A A .   4 SER HB2  1 1 
        6 17204 1 1  6 SER HB3  H  -0.658   2.896 -22.728 1.00 . A A .   4 SER HB3  1 1 
        6 17205 1 1  6 SER HG   H  -1.005   1.941 -20.847 1.00 . A A .   4 SER HG   1 1 
        6 17206 1 1  6 SER N    N   1.327   1.163 -21.966 1.00 . A A .   4 SER N    1 1 
        6 17207 1 1  6 SER O    O   2.714   2.860 -20.246 1.00 . A A .   4 SER O    1 1 
        6 17208 1 1  6 SER OG   O  -0.476   2.734 -20.695 1.00 . A A .   4 SER OG   1 1 
        6 17209 1 1  7 LEU C    C   4.409   6.263 -21.596 1.00 . A A .   5 LEU C    1 1 
        6 17210 1 1  7 LEU CA   C   4.366   4.756 -21.355 1.00 . A A .   5 LEU CA   1 1 
        6 17211 1 1  7 LEU CB   C   5.737   4.075 -21.692 1.00 . A A .   5 LEU CB   1 1 
        6 17212 1 1  7 LEU CD1  C   7.650   3.507 -23.216 1.00 . A A .   5 LEU CD1  1 1 
        6 17213 1 1  7 LEU CD2  C   5.344   3.077 -24.002 1.00 . A A .   5 LEU CD2  1 1 
        6 17214 1 1  7 LEU CG   C   6.217   4.009 -23.168 1.00 . A A .   5 LEU CG   1 1 
        6 17215 1 1  7 LEU H    H   3.002   4.414 -22.923 1.00 . A A .   5 LEU H    1 1 
        6 17216 1 1  7 LEU HA   H   4.181   4.627 -20.298 1.00 . A A .   5 LEU HA   1 1 
        6 17217 1 1  7 LEU HB2  H   6.499   4.602 -21.141 1.00 . A A .   5 LEU HB2  1 1 
        6 17218 1 1  7 LEU HB3  H   5.696   3.067 -21.309 1.00 . A A .   5 LEU HB3  1 1 
        6 17219 1 1  7 LEU HD11 H   7.980   3.457 -24.243 1.00 . A A .   5 LEU HD11 1 1 
        6 17220 1 1  7 LEU HD12 H   7.703   2.523 -22.773 1.00 . A A .   5 LEU HD12 1 1 
        6 17221 1 1  7 LEU HD13 H   8.291   4.182 -22.666 1.00 . A A .   5 LEU HD13 1 1 
        6 17222 1 1  7 LEU HD21 H   5.694   3.063 -25.023 1.00 . A A .   5 LEU HD21 1 1 
        6 17223 1 1  7 LEU HD22 H   4.322   3.424 -23.974 1.00 . A A .   5 LEU HD22 1 1 
        6 17224 1 1  7 LEU HD23 H   5.394   2.079 -23.592 1.00 . A A .   5 LEU HD23 1 1 
        6 17225 1 1  7 LEU HG   H   6.189   4.998 -23.602 1.00 . A A .   5 LEU HG   1 1 
        6 17226 1 1  7 LEU N    N   3.242   4.130 -22.015 1.00 . A A .   5 LEU N    1 1 
        6 17227 1 1  7 LEU O    O   4.791   6.736 -22.677 1.00 . A A .   5 LEU O    1 1 
        6 17228 1 1  8 SER C    C   3.758   8.865 -19.130 1.00 . A A .   6 SER C    1 1 
        6 17229 1 1  8 SER CA   C   3.959   8.455 -20.577 1.00 . A A .   6 SER CA   1 1 
        6 17230 1 1  8 SER CB   C   2.813   9.034 -21.432 1.00 . A A .   6 SER CB   1 1 
        6 17231 1 1  8 SER H    H   3.614   6.563 -19.797 1.00 . A A .   6 SER H    1 1 
        6 17232 1 1  8 SER HA   H   4.913   8.810 -20.932 1.00 . A A .   6 SER HA   1 1 
        6 17233 1 1  8 SER HB2  H   1.869   8.704 -21.026 1.00 . A A .   6 SER HB2  1 1 
        6 17234 1 1  8 SER HB3  H   2.859  10.111 -21.391 1.00 . A A .   6 SER HB3  1 1 
        6 17235 1 1  8 SER HG   H   3.634   7.986 -22.834 1.00 . A A .   6 SER HG   1 1 
        6 17236 1 1  8 SER N    N   3.963   7.000 -20.602 1.00 . A A .   6 SER N    1 1 
        6 17237 1 1  8 SER O    O   3.301   8.042 -18.336 1.00 . A A .   6 SER O    1 1 
        6 17238 1 1  8 SER OG   O   2.899   8.619 -22.798 1.00 . A A .   6 SER OG   1 1 
        6 17239 1 1  9 TYR C    C   2.449  10.672 -17.042 1.00 . A A .   7 TYR C    1 1 
        6 17240 1 1  9 TYR CA   C   3.923  10.569 -17.407 1.00 . A A .   7 TYR CA   1 1 
        6 17241 1 1  9 TYR CB   C   4.654  11.896 -17.160 1.00 . A A .   7 TYR CB   1 1 
        6 17242 1 1  9 TYR CD1  C   6.957  11.291 -16.321 1.00 . A A .   7 TYR CD1  1 1 
        6 17243 1 1  9 TYR CD2  C   6.768  12.225 -18.503 1.00 . A A .   7 TYR CD2  1 1 
        6 17244 1 1  9 TYR CE1  C   8.322  11.198 -16.472 1.00 . A A .   7 TYR CE1  1 1 
        6 17245 1 1  9 TYR CE2  C   8.136  12.138 -18.663 1.00 . A A .   7 TYR CE2  1 1 
        6 17246 1 1  9 TYR CG   C   6.155  11.804 -17.333 1.00 . A A .   7 TYR CG   1 1 
        6 17247 1 1  9 TYR CZ   C   8.907  11.623 -17.645 1.00 . A A .   7 TYR CZ   1 1 
        6 17248 1 1  9 TYR H    H   4.439  10.731 -19.449 1.00 . A A .   7 TYR H    1 1 
        6 17249 1 1  9 TYR HA   H   4.358   9.808 -16.775 1.00 . A A .   7 TYR HA   1 1 
        6 17250 1 1  9 TYR HB2  H   4.287  12.632 -17.857 1.00 . A A .   7 TYR HB2  1 1 
        6 17251 1 1  9 TYR HB3  H   4.449  12.229 -16.152 1.00 . A A .   7 TYR HB3  1 1 
        6 17252 1 1  9 TYR HD1  H   6.497  10.956 -15.405 1.00 . A A .   7 TYR HD1  1 1 
        6 17253 1 1  9 TYR HD2  H   6.158  12.630 -19.297 1.00 . A A .   7 TYR HD2  1 1 
        6 17254 1 1  9 TYR HE1  H   8.928  10.796 -15.674 1.00 . A A .   7 TYR HE1  1 1 
        6 17255 1 1  9 TYR HE2  H   8.596  12.469 -19.582 1.00 . A A .   7 TYR HE2  1 1 
        6 17256 1 1  9 TYR HH   H  10.594  12.390 -18.106 1.00 . A A .   7 TYR HH   1 1 
        6 17257 1 1  9 TYR N    N   4.088  10.103 -18.780 1.00 . A A .   7 TYR N    1 1 
        6 17258 1 1  9 TYR O    O   1.771  11.643 -17.375 1.00 . A A .   7 TYR O    1 1 
        6 17259 1 1  9 TYR OH   O  10.272  11.534 -17.797 1.00 . A A .   7 TYR OH   1 1 
        6 17260 1 1 10 ARG C    C   0.442   9.236 -14.566 1.00 . A A .   8 ARG C    1 1 
        6 17261 1 1 10 ARG CA   C   0.574   9.545 -16.022 1.00 . A A .   8 ARG CA   1 1 
        6 17262 1 1 10 ARG CB   C  -0.101   8.390 -16.757 1.00 . A A .   8 ARG CB   1 1 
        6 17263 1 1 10 ARG CD   C  -0.896   7.230 -18.752 1.00 . A A .   8 ARG CD   1 1 
        6 17264 1 1 10 ARG CG   C  -0.200   8.480 -18.257 1.00 . A A .   8 ARG CG   1 1 
        6 17265 1 1 10 ARG CZ   C  -1.745   6.191 -20.816 1.00 . A A .   8 ARG CZ   1 1 
        6 17266 1 1 10 ARG H    H   2.565   8.923 -16.133 1.00 . A A .   8 ARG H    1 1 
        6 17267 1 1 10 ARG HA   H   0.051  10.455 -16.274 1.00 . A A .   8 ARG HA   1 1 
        6 17268 1 1 10 ARG HB2  H   0.445   7.488 -16.530 1.00 . A A .   8 ARG HB2  1 1 
        6 17269 1 1 10 ARG HB3  H  -1.098   8.280 -16.355 1.00 . A A .   8 ARG HB3  1 1 
        6 17270 1 1 10 ARG HD2  H  -0.294   6.376 -18.487 1.00 . A A .   8 ARG HD2  1 1 
        6 17271 1 1 10 ARG HD3  H  -1.848   7.147 -18.250 1.00 . A A .   8 ARG HD3  1 1 
        6 17272 1 1 10 ARG HE   H  -0.795   7.971 -20.711 1.00 . A A .   8 ARG HE   1 1 
        6 17273 1 1 10 ARG HG2  H  -0.770   9.357 -18.531 1.00 . A A .   8 ARG HG2  1 1 
        6 17274 1 1 10 ARG HG3  H   0.791   8.525 -18.684 1.00 . A A .   8 ARG HG3  1 1 
        6 17275 1 1 10 ARG HH11 H  -2.095   5.084 -19.125 1.00 . A A .   8 ARG HH11 1 1 
        6 17276 1 1 10 ARG HH12 H  -2.658   4.381 -20.558 1.00 . A A .   8 ARG HH12 1 1 
        6 17277 1 1 10 ARG HH21 H  -1.602   7.012 -22.662 1.00 . A A .   8 ARG HH21 1 1 
        6 17278 1 1 10 ARG HH22 H  -2.389   5.512 -22.647 1.00 . A A .   8 ARG HH22 1 1 
        6 17279 1 1 10 ARG N    N   1.962   9.652 -16.391 1.00 . A A .   8 ARG N    1 1 
        6 17280 1 1 10 ARG NE   N  -1.119   7.197 -20.194 1.00 . A A .   8 ARG NE   1 1 
        6 17281 1 1 10 ARG NH1  N  -2.197   5.157 -20.119 1.00 . A A .   8 ARG NH1  1 1 
        6 17282 1 1 10 ARG NH2  N  -1.926   6.229 -22.122 1.00 . A A .   8 ARG NH2  1 1 
        6 17283 1 1 10 ARG O    O   1.390   8.802 -13.923 1.00 . A A .   8 ARG O    1 1 
        6 17284 1 1 11 CYS C    C  -1.877   7.736 -12.964 1.00 . A A .   9 CYS C    1 1 
        6 17285 1 1 11 CYS CA   C  -1.097   9.031 -12.759 1.00 . A A .   9 CYS CA   1 1 
        6 17286 1 1 11 CYS CB   C  -1.953  10.095 -12.066 1.00 . A A .   9 CYS CB   1 1 
        6 17287 1 1 11 CYS H    H  -1.390   9.950 -14.595 1.00 . A A .   9 CYS H    1 1 
        6 17288 1 1 11 CYS HA   H  -0.194   8.843 -12.196 1.00 . A A .   9 CYS HA   1 1 
        6 17289 1 1 11 CYS HB2  H  -2.821  10.299 -12.677 1.00 . A A .   9 CYS HB2  1 1 
        6 17290 1 1 11 CYS HB3  H  -2.273   9.725 -11.106 1.00 . A A .   9 CYS HB3  1 1 
        6 17291 1 1 11 CYS N    N  -0.722   9.470 -14.061 1.00 . A A .   9 CYS N    1 1 
        6 17292 1 1 11 CYS O    O  -2.427   7.537 -14.050 1.00 . A A .   9 CYS O    1 1 
        6 17293 1 1 11 CYS SG   S  -1.075  11.677 -11.793 1.00 . A A .   9 CYS SG   1 1 
        6 17294 1 1 12 PRO C    C  -4.087   5.719 -12.380 1.00 . A A .  10 PRO C    1 1 
        6 17295 1 1 12 PRO CA   C  -2.598   5.541 -12.166 1.00 . A A .  10 PRO CA   1 1 
        6 17296 1 1 12 PRO CB   C  -2.321   4.785 -10.850 1.00 . A A .  10 PRO CB   1 1 
        6 17297 1 1 12 PRO CD   C  -1.387   6.961 -10.625 1.00 . A A .  10 PRO CD   1 1 
        6 17298 1 1 12 PRO CG   C  -1.210   5.538 -10.206 1.00 . A A .  10 PRO CG   1 1 
        6 17299 1 1 12 PRO HA   H  -2.179   4.998 -13.000 1.00 . A A .  10 PRO HA   1 1 
        6 17300 1 1 12 PRO HB2  H  -3.213   4.785 -10.242 1.00 . A A .  10 PRO HB2  1 1 
        6 17301 1 1 12 PRO HB3  H  -2.033   3.767 -11.069 1.00 . A A .  10 PRO HB3  1 1 
        6 17302 1 1 12 PRO HD2  H  -2.087   7.457  -9.972 1.00 . A A .  10 PRO HD2  1 1 
        6 17303 1 1 12 PRO HD3  H  -0.442   7.484 -10.632 1.00 . A A .  10 PRO HD3  1 1 
        6 17304 1 1 12 PRO HG2  H  -1.279   5.453  -9.131 1.00 . A A .  10 PRO HG2  1 1 
        6 17305 1 1 12 PRO HG3  H  -0.259   5.161 -10.550 1.00 . A A .  10 PRO HG3  1 1 
        6 17306 1 1 12 PRO N    N  -1.931   6.823 -11.979 1.00 . A A .  10 PRO N    1 1 
        6 17307 1 1 12 PRO O    O  -4.618   5.426 -13.447 1.00 . A A .  10 PRO O    1 1 
        6 17308 1 1 13 CYS C    C  -6.412   7.890 -11.679 1.00 . A A .  11 CYS C    1 1 
        6 17309 1 1 13 CYS CA   C  -6.138   6.433 -11.434 1.00 . A A .  11 CYS CA   1 1 
        6 17310 1 1 13 CYS CB   C  -6.766   5.958 -10.168 1.00 . A A .  11 CYS CB   1 1 
        6 17311 1 1 13 CYS H    H  -4.278   6.419 -10.545 1.00 . A A .  11 CYS H    1 1 
        6 17312 1 1 13 CYS HA   H  -6.541   5.856 -12.255 1.00 . A A .  11 CYS HA   1 1 
        6 17313 1 1 13 CYS HB2  H  -6.366   6.515  -9.334 1.00 . A A .  11 CYS HB2  1 1 
        6 17314 1 1 13 CYS HB3  H  -7.837   6.098 -10.219 1.00 . A A .  11 CYS HB3  1 1 
        6 17315 1 1 13 CYS N    N  -4.741   6.192 -11.375 1.00 . A A .  11 CYS N    1 1 
        6 17316 1 1 13 CYS O    O  -5.684   8.757 -11.184 1.00 . A A .  11 CYS O    1 1 
        6 17317 1 1 13 CYS SG   S  -6.457   4.194  -9.880 1.00 . A A .  11 CYS SG   1 1 
        6 17318 1 1 14 ARG C    C  -8.839   9.999 -11.703 1.00 . A A .  12 ARG C    1 1 
        6 17319 1 1 14 ARG CA   C  -7.793   9.537 -12.750 1.00 . A A .  12 ARG CA   1 1 
        6 17320 1 1 14 ARG CB   C  -8.340   9.592 -14.207 1.00 . A A .  12 ARG CB   1 1 
        6 17321 1 1 14 ARG CD   C  -9.204  11.999 -14.292 1.00 . A A .  12 ARG CD   1 1 
        6 17322 1 1 14 ARG CG   C  -8.294  10.962 -14.908 1.00 . A A .  12 ARG CG   1 1 
        6 17323 1 1 14 ARG CZ   C  -9.861  14.354 -14.702 1.00 . A A .  12 ARG CZ   1 1 
        6 17324 1 1 14 ARG H    H  -7.958   7.426 -12.820 1.00 . A A .  12 ARG H    1 1 
        6 17325 1 1 14 ARG HA   H  -6.906  10.148 -12.664 1.00 . A A .  12 ARG HA   1 1 
        6 17326 1 1 14 ARG HB2  H  -7.766   8.902 -14.809 1.00 . A A .  12 ARG HB2  1 1 
        6 17327 1 1 14 ARG HB3  H  -9.366   9.253 -14.194 1.00 . A A .  12 ARG HB3  1 1 
        6 17328 1 1 14 ARG HD2  H -10.224  11.657 -14.367 1.00 . A A .  12 ARG HD2  1 1 
        6 17329 1 1 14 ARG HD3  H  -8.943  12.111 -13.248 1.00 . A A .  12 ARG HD3  1 1 
        6 17330 1 1 14 ARG HE   H  -8.362  13.353 -15.625 1.00 . A A .  12 ARG HE   1 1 
        6 17331 1 1 14 ARG HG2  H  -7.283  11.336 -14.868 1.00 . A A .  12 ARG HG2  1 1 
        6 17332 1 1 14 ARG HG3  H  -8.565  10.820 -15.945 1.00 . A A .  12 ARG HG3  1 1 
        6 17333 1 1 14 ARG HH11 H -10.993  13.418 -13.292 1.00 . A A .  12 ARG HH11 1 1 
        6 17334 1 1 14 ARG HH12 H -11.427  15.035 -13.582 1.00 . A A .  12 ARG HH12 1 1 
        6 17335 1 1 14 ARG HH21 H  -8.949  15.602 -16.042 1.00 . A A .  12 ARG HH21 1 1 
        6 17336 1 1 14 ARG HH22 H -10.233  16.310 -15.192 1.00 . A A .  12 ARG HH22 1 1 
        6 17337 1 1 14 ARG N    N  -7.437   8.169 -12.444 1.00 . A A .  12 ARG N    1 1 
        6 17338 1 1 14 ARG NE   N  -9.082  13.298 -14.954 1.00 . A A .  12 ARG NE   1 1 
        6 17339 1 1 14 ARG NH1  N -10.824  14.263 -13.800 1.00 . A A .  12 ARG NH1  1 1 
        6 17340 1 1 14 ARG NH2  N  -9.670  15.494 -15.352 1.00 . A A .  12 ARG NH2  1 1 
        6 17341 1 1 14 ARG O    O  -8.985  11.192 -11.410 1.00 . A A .  12 ARG O    1 1 
        6 17342 1 1 15 PHE C    C -10.313   8.208  -9.025 1.00 . A A .  13 PHE C    1 1 
        6 17343 1 1 15 PHE CA   C -10.527   9.251 -10.103 1.00 . A A .  13 PHE CA   1 1 
        6 17344 1 1 15 PHE CB   C -11.951   9.096 -10.662 1.00 . A A .  13 PHE CB   1 1 
        6 17345 1 1 15 PHE CD1  C -12.753  11.315 -11.491 1.00 . A A .  13 PHE CD1  1 1 
        6 17346 1 1 15 PHE CD2  C -12.247   9.628 -13.094 1.00 . A A .  13 PHE CD2  1 1 
        6 17347 1 1 15 PHE CE1  C -13.104  12.177 -12.505 1.00 . A A .  13 PHE CE1  1 1 
        6 17348 1 1 15 PHE CE2  C -12.597  10.484 -14.113 1.00 . A A .  13 PHE CE2  1 1 
        6 17349 1 1 15 PHE CG   C -12.321  10.034 -11.771 1.00 . A A .  13 PHE CG   1 1 
        6 17350 1 1 15 PHE CZ   C -13.026  11.761 -13.821 1.00 . A A .  13 PHE CZ   1 1 
        6 17351 1 1 15 PHE H    H  -9.347   8.096 -11.375 1.00 . A A .  13 PHE H    1 1 
        6 17352 1 1 15 PHE HA   H -10.393  10.245  -9.704 1.00 . A A .  13 PHE HA   1 1 
        6 17353 1 1 15 PHE HB2  H -12.065   8.091 -11.044 1.00 . A A .  13 PHE HB2  1 1 
        6 17354 1 1 15 PHE HB3  H -12.653   9.235  -9.854 1.00 . A A .  13 PHE HB3  1 1 
        6 17355 1 1 15 PHE HD1  H -12.815  11.641 -10.464 1.00 . A A .  13 PHE HD1  1 1 
        6 17356 1 1 15 PHE HD2  H -11.911   8.626 -13.322 1.00 . A A .  13 PHE HD2  1 1 
        6 17357 1 1 15 PHE HE1  H -13.438  13.175 -12.268 1.00 . A A .  13 PHE HE1  1 1 
        6 17358 1 1 15 PHE HE2  H -12.532  10.153 -15.138 1.00 . A A .  13 PHE HE2  1 1 
        6 17359 1 1 15 PHE HZ   H -13.302  12.435 -14.618 1.00 . A A .  13 PHE HZ   1 1 
        6 17360 1 1 15 PHE N    N  -9.528   9.028 -11.133 1.00 . A A .  13 PHE N    1 1 
        6 17361 1 1 15 PHE O    O  -9.786   7.136  -9.315 1.00 . A A .  13 PHE O    1 1 
        6 17362 1 1 16 PHE C    C -11.777   7.463  -5.818 1.00 . A A .  14 PHE C    1 1 
        6 17363 1 1 16 PHE CA   C -10.542   7.570  -6.720 1.00 . A A .  14 PHE CA   1 1 
        6 17364 1 1 16 PHE CB   C  -9.194   7.714  -5.977 1.00 . A A .  14 PHE CB   1 1 
        6 17365 1 1 16 PHE CD1  C  -9.043   9.913  -4.755 1.00 . A A .  14 PHE CD1  1 1 
        6 17366 1 1 16 PHE CD2  C  -7.817   9.652  -6.774 1.00 . A A .  14 PHE CD2  1 1 
        6 17367 1 1 16 PHE CE1  C  -8.550  11.197  -4.629 1.00 . A A .  14 PHE CE1  1 1 
        6 17368 1 1 16 PHE CE2  C  -7.327  10.930  -6.655 1.00 . A A .  14 PHE CE2  1 1 
        6 17369 1 1 16 PHE CG   C  -8.685   9.126  -5.826 1.00 . A A .  14 PHE CG   1 1 
        6 17370 1 1 16 PHE CZ   C  -7.692  11.704  -5.581 1.00 . A A .  14 PHE CZ   1 1 
        6 17371 1 1 16 PHE H    H -11.080   9.390  -7.626 1.00 . A A .  14 PHE H    1 1 
        6 17372 1 1 16 PHE HA   H -10.528   6.620  -7.239 1.00 . A A .  14 PHE HA   1 1 
        6 17373 1 1 16 PHE HB2  H  -9.301   7.304  -4.983 1.00 . A A .  14 PHE HB2  1 1 
        6 17374 1 1 16 PHE HB3  H  -8.445   7.142  -6.505 1.00 . A A .  14 PHE HB3  1 1 
        6 17375 1 1 16 PHE HD1  H  -9.717   9.522  -4.009 1.00 . A A .  14 PHE HD1  1 1 
        6 17376 1 1 16 PHE HD2  H  -7.531   9.043  -7.619 1.00 . A A .  14 PHE HD2  1 1 
        6 17377 1 1 16 PHE HE1  H  -8.839  11.806  -3.784 1.00 . A A .  14 PHE HE1  1 1 
        6 17378 1 1 16 PHE HE2  H  -6.656  11.324  -7.404 1.00 . A A .  14 PHE HE2  1 1 
        6 17379 1 1 16 PHE HZ   H  -7.304  12.707  -5.488 1.00 . A A .  14 PHE HZ   1 1 
        6 17380 1 1 16 PHE N    N -10.684   8.512  -7.812 1.00 . A A .  14 PHE N    1 1 
        6 17381 1 1 16 PHE O    O -12.295   8.465  -5.300 1.00 . A A .  14 PHE O    1 1 
        6 17382 1 1 17 GLU C    C -13.455   6.157  -3.514 1.00 . A A .  15 GLU C    1 1 
        6 17383 1 1 17 GLU CA   C -13.436   5.816  -4.978 1.00 . A A .  15 GLU CA   1 1 
        6 17384 1 1 17 GLU CB   C -13.672   4.305  -5.173 1.00 . A A .  15 GLU CB   1 1 
        6 17385 1 1 17 GLU CD   C -13.224   4.310  -7.736 1.00 . A A .  15 GLU CD   1 1 
        6 17386 1 1 17 GLU CG   C -14.122   3.875  -6.582 1.00 . A A .  15 GLU CG   1 1 
        6 17387 1 1 17 GLU H    H -11.652   5.472  -5.961 1.00 . A A .  15 GLU H    1 1 
        6 17388 1 1 17 GLU HA   H -14.256   6.328  -5.458 1.00 . A A .  15 GLU HA   1 1 
        6 17389 1 1 17 GLU HB2  H -12.751   3.784  -4.953 1.00 . A A .  15 GLU HB2  1 1 
        6 17390 1 1 17 GLU HB3  H -14.424   3.985  -4.466 1.00 . A A .  15 GLU HB3  1 1 
        6 17391 1 1 17 GLU HG2  H -14.189   2.798  -6.614 1.00 . A A .  15 GLU HG2  1 1 
        6 17392 1 1 17 GLU HG3  H -15.103   4.299  -6.716 1.00 . A A .  15 GLU HG3  1 1 
        6 17393 1 1 17 GLU N    N -12.213   6.220  -5.643 1.00 . A A .  15 GLU N    1 1 
        6 17394 1 1 17 GLU O    O -12.435   6.096  -2.830 1.00 . A A .  15 GLU O    1 1 
        6 17395 1 1 17 GLU OE1  O -13.434   5.437  -8.252 1.00 . A A .  15 GLU OE1  1 1 
        6 17396 1 1 17 GLU OE2  O -12.349   3.543  -8.151 1.00 . A A .  15 GLU OE2  1 1 
        6 17397 1 1 18 SER C    C -15.823   6.093  -0.906 1.00 . A A .  16 SER C    1 1 
        6 17398 1 1 18 SER CA   C -14.756   6.905  -1.666 1.00 . A A .  16 SER CA   1 1 
        6 17399 1 1 18 SER CB   C -15.052   8.409  -1.616 1.00 . A A .  16 SER CB   1 1 
        6 17400 1 1 18 SER H    H -15.421   6.432  -3.601 1.00 . A A .  16 SER H    1 1 
        6 17401 1 1 18 SER HA   H -13.798   6.740  -1.200 1.00 . A A .  16 SER HA   1 1 
        6 17402 1 1 18 SER HB2  H -14.268   8.944  -2.134 1.00 . A A .  16 SER HB2  1 1 
        6 17403 1 1 18 SER HB3  H -15.995   8.599  -2.104 1.00 . A A .  16 SER HB3  1 1 
        6 17404 1 1 18 SER HG   H -15.694   8.270   0.197 1.00 . A A .  16 SER HG   1 1 
        6 17405 1 1 18 SER N    N -14.630   6.485  -3.024 1.00 . A A .  16 SER N    1 1 
        6 17406 1 1 18 SER O    O -16.136   6.394   0.240 1.00 . A A .  16 SER O    1 1 
        6 17407 1 1 18 SER OG   O -15.116   8.879  -0.283 1.00 . A A .  16 SER OG   1 1 
        6 17408 1 1 19 HIS C    C -17.038   2.773  -1.091 1.00 . A A .  17 HIS C    1 1 
        6 17409 1 1 19 HIS CA   C -17.344   4.220  -0.849 1.00 . A A .  17 HIS CA   1 1 
        6 17410 1 1 19 HIS CB   C -18.820   4.535  -1.159 1.00 . A A .  17 HIS CB   1 1 
        6 17411 1 1 19 HIS CD2  C -19.148   7.048  -0.565 1.00 . A A .  17 HIS CD2  1 1 
        6 17412 1 1 19 HIS CE1  C -20.677   6.807   0.970 1.00 . A A .  17 HIS CE1  1 1 
        6 17413 1 1 19 HIS CG   C -19.390   5.726  -0.441 1.00 . A A .  17 HIS CG   1 1 
        6 17414 1 1 19 HIS H    H -16.162   4.899  -2.468 1.00 . A A .  17 HIS H    1 1 
        6 17415 1 1 19 HIS HA   H -17.173   4.388   0.204 1.00 . A A .  17 HIS HA   1 1 
        6 17416 1 1 19 HIS HB2  H -18.906   4.737  -2.216 1.00 . A A .  17 HIS HB2  1 1 
        6 17417 1 1 19 HIS HB3  H -19.414   3.669  -0.913 1.00 . A A .  17 HIS HB3  1 1 
        6 17418 1 1 19 HIS HD1  H -20.763   4.771   0.838 1.00 . A A .  17 HIS HD1  1 1 
        6 17419 1 1 19 HIS HD2  H -18.441   7.505  -1.242 1.00 . A A .  17 HIS HD2  1 1 
        6 17420 1 1 19 HIS HE1  H -21.407   7.021   1.739 1.00 . A A .  17 HIS HE1  1 1 
        6 17421 1 1 19 HIS HE2  H -20.160   8.655   0.314 1.00 . A A .  17 HIS HE2  1 1 
        6 17422 1 1 19 HIS N    N -16.386   5.092  -1.533 1.00 . A A .  17 HIS N    1 1 
        6 17423 1 1 19 HIS ND1  N -20.356   5.613   0.531 1.00 . A A .  17 HIS ND1  1 1 
        6 17424 1 1 19 HIS NE2  N -19.960   7.693   0.324 1.00 . A A .  17 HIS NE2  1 1 
        6 17425 1 1 19 HIS O    O -17.675   2.112  -1.894 1.00 . A A .  17 HIS O    1 1 
        6 17426 1 1 20 VAL C    C -15.557   0.298   0.785 1.00 . A A .  18 VAL C    1 1 
        6 17427 1 1 20 VAL CA   C -15.580   0.942  -0.596 1.00 . A A .  18 VAL CA   1 1 
        6 17428 1 1 20 VAL CB   C -14.153   0.877  -1.235 1.00 . A A .  18 VAL CB   1 1 
        6 17429 1 1 20 VAL CG1  C -13.760  -0.554  -1.566 1.00 . A A .  18 VAL CG1  1 1 
        6 17430 1 1 20 VAL CG2  C -14.052   1.764  -2.471 1.00 . A A .  18 VAL CG2  1 1 
        6 17431 1 1 20 VAL H    H -15.544   2.885   0.190 1.00 . A A .  18 VAL H    1 1 
        6 17432 1 1 20 VAL HA   H -16.284   0.422  -1.228 1.00 . A A .  18 VAL HA   1 1 
        6 17433 1 1 20 VAL HB   H -13.456   1.244  -0.498 1.00 . A A .  18 VAL HB   1 1 
        6 17434 1 1 20 VAL HG11 H -12.776  -0.565  -2.010 1.00 . A A .  18 VAL HG11 1 1 
        6 17435 1 1 20 VAL HG12 H -14.472  -0.968  -2.265 1.00 . A A .  18 VAL HG12 1 1 
        6 17436 1 1 20 VAL HG13 H -13.758  -1.148  -0.664 1.00 . A A .  18 VAL HG13 1 1 
        6 17437 1 1 20 VAL HG21 H -13.069   1.679  -2.907 1.00 . A A .  18 VAL HG21 1 1 
        6 17438 1 1 20 VAL HG22 H -14.235   2.793  -2.204 1.00 . A A .  18 VAL HG22 1 1 
        6 17439 1 1 20 VAL HG23 H -14.789   1.457  -3.202 1.00 . A A .  18 VAL HG23 1 1 
        6 17440 1 1 20 VAL N    N -16.020   2.304  -0.441 1.00 . A A .  18 VAL N    1 1 
        6 17441 1 1 20 VAL O    O -15.366   0.995   1.792 1.00 . A A .  18 VAL O    1 1 
        6 17442 1 1 21 ALA C    C -14.410  -2.167   2.465 1.00 . A A .  19 ALA C    1 1 
        6 17443 1 1 21 ALA CA   C -15.789  -1.679   2.104 1.00 . A A .  19 ALA CA   1 1 
        6 17444 1 1 21 ALA CB   C -16.768  -2.831   2.061 1.00 . A A .  19 ALA CB   1 1 
        6 17445 1 1 21 ALA H    H -15.873  -1.517   0.028 1.00 . A A .  19 ALA H    1 1 
        6 17446 1 1 21 ALA HA   H -16.121  -0.980   2.856 1.00 . A A .  19 ALA HA   1 1 
        6 17447 1 1 21 ALA HB1  H -16.791  -3.327   3.019 1.00 . A A .  19 ALA HB1  1 1 
        6 17448 1 1 21 ALA HB2  H -16.460  -3.534   1.303 1.00 . A A .  19 ALA HB2  1 1 
        6 17449 1 1 21 ALA HB3  H -17.752  -2.456   1.819 1.00 . A A .  19 ALA HB3  1 1 
        6 17450 1 1 21 ALA N    N -15.760  -0.992   0.849 1.00 . A A .  19 ALA N    1 1 
        6 17451 1 1 21 ALA O    O -13.750  -2.845   1.673 1.00 . A A .  19 ALA O    1 1 
        6 17452 1 1 22 ARG C    C -12.503  -3.705   4.211 1.00 . A A .  20 ARG C    1 1 
        6 17453 1 1 22 ARG CA   C -12.695  -2.178   4.207 1.00 . A A .  20 ARG CA   1 1 
        6 17454 1 1 22 ARG CB   C -12.594  -1.534   5.633 1.00 . A A .  20 ARG CB   1 1 
        6 17455 1 1 22 ARG CD   C -11.088  -3.133   6.957 1.00 . A A .  20 ARG CD   1 1 
        6 17456 1 1 22 ARG CG   C -11.291  -1.719   6.452 1.00 . A A .  20 ARG CG   1 1 
        6 17457 1 1 22 ARG CZ   C -12.492  -4.874   8.092 1.00 . A A .  20 ARG CZ   1 1 
        6 17458 1 1 22 ARG H    H -14.606  -1.300   4.220 1.00 . A A .  20 ARG H    1 1 
        6 17459 1 1 22 ARG HA   H -11.940  -1.736   3.575 1.00 . A A .  20 ARG HA   1 1 
        6 17460 1 1 22 ARG HB2  H -12.696  -0.470   5.478 1.00 . A A .  20 ARG HB2  1 1 
        6 17461 1 1 22 ARG HB3  H -13.432  -1.876   6.223 1.00 . A A .  20 ARG HB3  1 1 
        6 17462 1 1 22 ARG HD2  H -10.962  -3.780   6.103 1.00 . A A .  20 ARG HD2  1 1 
        6 17463 1 1 22 ARG HD3  H -10.188  -3.134   7.557 1.00 . A A .  20 ARG HD3  1 1 
        6 17464 1 1 22 ARG HE   H -12.825  -2.879   8.093 1.00 . A A .  20 ARG HE   1 1 
        6 17465 1 1 22 ARG HG2  H -10.449  -1.467   5.823 1.00 . A A .  20 ARG HG2  1 1 
        6 17466 1 1 22 ARG HG3  H -11.315  -1.040   7.291 1.00 . A A .  20 ARG HG3  1 1 
        6 17467 1 1 22 ARG HH11 H -10.896  -5.664   7.090 1.00 . A A .  20 ARG HH11 1 1 
        6 17468 1 1 22 ARG HH12 H -11.863  -6.821   7.884 1.00 . A A .  20 ARG HH12 1 1 
        6 17469 1 1 22 ARG HH21 H -14.219  -4.492   9.164 1.00 . A A .  20 ARG HH21 1 1 
        6 17470 1 1 22 ARG HH22 H -13.772  -6.119   9.087 1.00 . A A .  20 ARG HH22 1 1 
        6 17471 1 1 22 ARG N    N -13.995  -1.828   3.661 1.00 . A A .  20 ARG N    1 1 
        6 17472 1 1 22 ARG NE   N -12.228  -3.594   7.775 1.00 . A A .  20 ARG NE   1 1 
        6 17473 1 1 22 ARG NH1  N -11.694  -5.855   7.658 1.00 . A A .  20 ARG NH1  1 1 
        6 17474 1 1 22 ARG NH2  N -13.560  -5.171   8.822 1.00 . A A .  20 ARG NH2  1 1 
        6 17475 1 1 22 ARG O    O -11.407  -4.197   3.991 1.00 . A A .  20 ARG O    1 1 
        6 17476 1 1 23 ALA C    C -13.613  -6.523   3.106 1.00 . A A .  21 ALA C    1 1 
        6 17477 1 1 23 ALA CA   C -13.528  -5.878   4.497 1.00 . A A .  21 ALA CA   1 1 
        6 17478 1 1 23 ALA CB   C -14.638  -6.411   5.391 1.00 . A A .  21 ALA CB   1 1 
        6 17479 1 1 23 ALA H    H -14.423  -3.967   4.609 1.00 . A A .  21 ALA H    1 1 
        6 17480 1 1 23 ALA HA   H -12.586  -6.152   4.948 1.00 . A A .  21 ALA HA   1 1 
        6 17481 1 1 23 ALA HB1  H -14.544  -7.482   5.487 1.00 . A A .  21 ALA HB1  1 1 
        6 17482 1 1 23 ALA HB2  H -15.595  -6.173   4.953 1.00 . A A .  21 ALA HB2  1 1 
        6 17483 1 1 23 ALA HB3  H -14.566  -5.955   6.367 1.00 . A A .  21 ALA HB3  1 1 
        6 17484 1 1 23 ALA N    N -13.570  -4.427   4.451 1.00 . A A .  21 ALA N    1 1 
        6 17485 1 1 23 ALA O    O -13.387  -7.721   2.967 1.00 . A A .  21 ALA O    1 1 
        6 17486 1 1 24 ASN C    C -12.943  -6.136  -0.154 1.00 . A A .  22 ASN C    1 1 
        6 17487 1 1 24 ASN CA   C -14.166  -6.322   0.753 1.00 . A A .  22 ASN CA   1 1 
        6 17488 1 1 24 ASN CB   C -15.419  -5.698   0.111 1.00 . A A .  22 ASN CB   1 1 
        6 17489 1 1 24 ASN CG   C -15.845  -6.365  -1.197 1.00 . A A .  22 ASN CG   1 1 
        6 17490 1 1 24 ASN H    H -14.012  -4.775   2.213 1.00 . A A .  22 ASN H    1 1 
        6 17491 1 1 24 ASN HA   H -14.326  -7.384   0.869 1.00 . A A .  22 ASN HA   1 1 
        6 17492 1 1 24 ASN HB2  H -16.243  -5.771   0.806 1.00 . A A .  22 ASN HB2  1 1 
        6 17493 1 1 24 ASN HB3  H -15.217  -4.656  -0.086 1.00 . A A .  22 ASN HB3  1 1 
        6 17494 1 1 24 ASN HD21 H -16.557  -4.650  -1.848 1.00 . A A .  22 ASN HD21 1 1 
        6 17495 1 1 24 ASN HD22 H -16.718  -5.997  -2.924 1.00 . A A .  22 ASN HD22 1 1 
        6 17496 1 1 24 ASN N    N -13.937  -5.747   2.089 1.00 . A A .  22 ASN N    1 1 
        6 17497 1 1 24 ASN ND2  N -16.429  -5.597  -2.079 1.00 . A A .  22 ASN ND2  1 1 
        6 17498 1 1 24 ASN O    O -12.888  -6.663  -1.275 1.00 . A A .  22 ASN O    1 1 
        6 17499 1 1 24 ASN OD1  O -15.651  -7.558  -1.404 1.00 . A A .  22 ASN OD1  1 1 
        6 17500 1 1 25 VAL C    C  -9.755  -6.303  -0.199 1.00 . A A .  23 VAL C    1 1 
        6 17501 1 1 25 VAL CA   C -10.774  -5.229  -0.471 1.00 . A A .  23 VAL CA   1 1 
        6 17502 1 1 25 VAL CB   C -10.148  -3.816  -0.300 1.00 . A A .  23 VAL CB   1 1 
        6 17503 1 1 25 VAL CG1  C -11.102  -2.753  -0.796 1.00 . A A .  23 VAL CG1  1 1 
        6 17504 1 1 25 VAL CG2  C  -9.775  -3.542   1.145 1.00 . A A .  23 VAL CG2  1 1 
        6 17505 1 1 25 VAL H    H -11.996  -5.097   1.246 1.00 . A A .  23 VAL H    1 1 
        6 17506 1 1 25 VAL HA   H -11.094  -5.345  -1.495 1.00 . A A .  23 VAL HA   1 1 
        6 17507 1 1 25 VAL HB   H  -9.257  -3.781  -0.909 1.00 . A A .  23 VAL HB   1 1 
        6 17508 1 1 25 VAL HG11 H -11.298  -2.902  -1.848 1.00 . A A .  23 VAL HG11 1 1 
        6 17509 1 1 25 VAL HG12 H -10.660  -1.776  -0.651 1.00 . A A .  23 VAL HG12 1 1 
        6 17510 1 1 25 VAL HG13 H -12.028  -2.818  -0.246 1.00 . A A .  23 VAL HG13 1 1 
        6 17511 1 1 25 VAL HG21 H  -9.092  -4.298   1.504 1.00 . A A .  23 VAL HG21 1 1 
        6 17512 1 1 25 VAL HG22 H -10.682  -3.557   1.733 1.00 . A A .  23 VAL HG22 1 1 
        6 17513 1 1 25 VAL HG23 H  -9.324  -2.562   1.220 1.00 . A A .  23 VAL HG23 1 1 
        6 17514 1 1 25 VAL N    N -11.948  -5.449   0.333 1.00 . A A .  23 VAL N    1 1 
        6 17515 1 1 25 VAL O    O  -9.624  -6.779   0.914 1.00 . A A .  23 VAL O    1 1 
        6 17516 1 1 26 LYS C    C  -6.760  -7.263  -0.821 1.00 . A A .  24 LYS C    1 1 
        6 17517 1 1 26 LYS CA   C  -8.158  -7.781  -1.200 1.00 . A A .  24 LYS CA   1 1 
        6 17518 1 1 26 LYS CB   C  -8.192  -8.423  -2.580 1.00 . A A .  24 LYS CB   1 1 
        6 17519 1 1 26 LYS CD   C  -7.900 -10.403  -4.060 1.00 . A A .  24 LYS CD   1 1 
        6 17520 1 1 26 LYS CE   C  -7.535  -9.533  -5.267 1.00 . A A .  24 LYS CE   1 1 
        6 17521 1 1 26 LYS CG   C  -7.559  -9.755  -2.703 1.00 . A A .  24 LYS CG   1 1 
        6 17522 1 1 26 LYS H    H  -9.213  -6.259  -2.103 1.00 . A A .  24 LYS H    1 1 
        6 17523 1 1 26 LYS HA   H  -8.501  -8.502  -0.473 1.00 . A A .  24 LYS HA   1 1 
        6 17524 1 1 26 LYS HB2  H  -9.218  -8.503  -2.905 1.00 . A A .  24 LYS HB2  1 1 
        6 17525 1 1 26 LYS HB3  H  -7.690  -7.746  -3.255 1.00 . A A .  24 LYS HB3  1 1 
        6 17526 1 1 26 LYS HD2  H  -7.389 -11.349  -4.143 1.00 . A A .  24 LYS HD2  1 1 
        6 17527 1 1 26 LYS HD3  H  -8.965 -10.570  -4.070 1.00 . A A .  24 LYS HD3  1 1 
        6 17528 1 1 26 LYS HE2  H  -8.065  -8.596  -5.188 1.00 . A A .  24 LYS HE2  1 1 
        6 17529 1 1 26 LYS HE3  H  -6.475  -9.339  -5.273 1.00 . A A .  24 LYS HE3  1 1 
        6 17530 1 1 26 LYS HG2  H  -6.497  -9.683  -2.529 1.00 . A A .  24 LYS HG2  1 1 
        6 17531 1 1 26 LYS HG3  H  -8.069 -10.307  -1.927 1.00 . A A .  24 LYS HG3  1 1 
        6 17532 1 1 26 LYS HZ1  H  -7.656  -9.574  -7.357 1.00 . A A .  24 LYS HZ1  1 1 
        6 17533 1 1 26 LYS HZ2  H  -8.948 -10.324  -6.623 1.00 . A A .  24 LYS HZ2  1 1 
        6 17534 1 1 26 LYS HZ3  H  -7.443 -11.091  -6.666 1.00 . A A .  24 LYS HZ3  1 1 
        6 17535 1 1 26 LYS N    N  -9.083  -6.702  -1.234 1.00 . A A .  24 LYS N    1 1 
        6 17536 1 1 26 LYS NZ   N  -7.921 -10.176  -6.553 1.00 . A A .  24 LYS NZ   1 1 
        6 17537 1 1 26 LYS O    O  -6.009  -7.942  -0.115 1.00 . A A .  24 LYS O    1 1 
        6 17538 1 1 27 HIS C    C  -5.137  -3.949  -1.351 1.00 . A A .  25 HIS C    1 1 
        6 17539 1 1 27 HIS CA   C  -5.165  -5.392  -0.888 1.00 . A A .  25 HIS CA   1 1 
        6 17540 1 1 27 HIS CB   C  -3.867  -6.120  -1.366 1.00 . A A .  25 HIS CB   1 1 
        6 17541 1 1 27 HIS CD2  C  -3.012  -4.893  -3.519 1.00 . A A .  25 HIS CD2  1 1 
        6 17542 1 1 27 HIS CE1  C  -2.941  -6.588  -4.855 1.00 . A A .  25 HIS CE1  1 1 
        6 17543 1 1 27 HIS CG   C  -3.469  -5.972  -2.825 1.00 . A A .  25 HIS CG   1 1 
        6 17544 1 1 27 HIS H    H  -7.023  -5.603  -1.917 1.00 . A A .  25 HIS H    1 1 
        6 17545 1 1 27 HIS HA   H  -5.176  -5.378   0.193 1.00 . A A .  25 HIS HA   1 1 
        6 17546 1 1 27 HIS HB2  H  -3.039  -5.732  -0.791 1.00 . A A .  25 HIS HB2  1 1 
        6 17547 1 1 27 HIS HB3  H  -3.990  -7.172  -1.157 1.00 . A A .  25 HIS HB3  1 1 
        6 17548 1 1 27 HIS HD1  H  -3.658  -7.947  -3.519 1.00 . A A .  25 HIS HD1  1 1 
        6 17549 1 1 27 HIS HD2  H  -2.883  -3.888  -3.145 1.00 . A A .  25 HIS HD2  1 1 
        6 17550 1 1 27 HIS HE1  H  -2.725  -7.170  -5.734 1.00 . A A .  25 HIS HE1  1 1 
        6 17551 1 1 27 HIS HE2  H  -2.794  -4.744  -5.568 1.00 . A A .  25 HIS HE2  1 1 
        6 17552 1 1 27 HIS N    N  -6.416  -6.059  -1.298 1.00 . A A .  25 HIS N    1 1 
        6 17553 1 1 27 HIS ND1  N  -3.413  -7.012  -3.701 1.00 . A A .  25 HIS ND1  1 1 
        6 17554 1 1 27 HIS NE2  N  -2.700  -5.313  -4.770 1.00 . A A .  25 HIS NE2  1 1 
        6 17555 1 1 27 HIS O    O  -5.942  -3.552  -2.199 1.00 . A A .  25 HIS O    1 1 
        6 17556 1 1 28 LEU C    C  -2.620  -1.718  -1.955 1.00 . A A .  26 LEU C    1 1 
        6 17557 1 1 28 LEU CA   C  -3.958  -1.817  -1.234 1.00 . A A .  26 LEU CA   1 1 
        6 17558 1 1 28 LEU CB   C  -3.899  -0.909   0.026 1.00 . A A .  26 LEU CB   1 1 
        6 17559 1 1 28 LEU CD1  C  -4.879   0.048   2.146 1.00 . A A .  26 LEU CD1  1 1 
        6 17560 1 1 28 LEU CD2  C  -6.383  -0.515   0.219 1.00 . A A .  26 LEU CD2  1 1 
        6 17561 1 1 28 LEU CG   C  -5.117  -0.901   0.967 1.00 . A A .  26 LEU CG   1 1 
        6 17562 1 1 28 LEU H    H  -3.522  -3.591  -0.214 1.00 . A A .  26 LEU H    1 1 
        6 17563 1 1 28 LEU HA   H  -4.758  -1.494  -1.881 1.00 . A A .  26 LEU HA   1 1 
        6 17564 1 1 28 LEU HB2  H  -3.049  -1.216   0.617 1.00 . A A .  26 LEU HB2  1 1 
        6 17565 1 1 28 LEU HB3  H  -3.723   0.104  -0.304 1.00 . A A .  26 LEU HB3  1 1 
        6 17566 1 1 28 LEU HD11 H  -4.714   1.056   1.791 1.00 . A A .  26 LEU HD11 1 1 
        6 17567 1 1 28 LEU HD12 H  -4.016  -0.269   2.712 1.00 . A A .  26 LEU HD12 1 1 
        6 17568 1 1 28 LEU HD13 H  -5.740   0.057   2.800 1.00 . A A .  26 LEU HD13 1 1 
        6 17569 1 1 28 LEU HD21 H  -6.257   0.465  -0.217 1.00 . A A .  26 LEU HD21 1 1 
        6 17570 1 1 28 LEU HD22 H  -7.218  -0.502   0.905 1.00 . A A .  26 LEU HD22 1 1 
        6 17571 1 1 28 LEU HD23 H  -6.571  -1.236  -0.563 1.00 . A A .  26 LEU HD23 1 1 
        6 17572 1 1 28 LEU HG   H  -5.243  -1.894   1.371 1.00 . A A .  26 LEU HG   1 1 
        6 17573 1 1 28 LEU N    N  -4.158  -3.206  -0.862 1.00 . A A .  26 LEU N    1 1 
        6 17574 1 1 28 LEU O    O  -1.640  -2.289  -1.516 1.00 . A A .  26 LEU O    1 1 
        6 17575 1 1 29 LYS C    C  -1.171   0.610  -3.987 1.00 . A A .  27 LYS C    1 1 
        6 17576 1 1 29 LYS CA   C  -1.374  -0.866  -3.793 1.00 . A A .  27 LYS CA   1 1 
        6 17577 1 1 29 LYS CB   C  -1.411  -1.621  -5.108 1.00 . A A .  27 LYS CB   1 1 
        6 17578 1 1 29 LYS CD   C   0.044  -2.832  -6.759 1.00 . A A .  27 LYS CD   1 1 
        6 17579 1 1 29 LYS CE   C  -0.696  -2.638  -8.072 1.00 . A A .  27 LYS CE   1 1 
        6 17580 1 1 29 LYS CG   C  -0.056  -1.699  -5.764 1.00 . A A .  27 LYS CG   1 1 
        6 17581 1 1 29 LYS H    H  -3.420  -0.672  -3.440 1.00 . A A .  27 LYS H    1 1 
        6 17582 1 1 29 LYS HA   H  -0.546  -1.249  -3.215 1.00 . A A .  27 LYS HA   1 1 
        6 17583 1 1 29 LYS HB2  H  -1.767  -2.625  -4.930 1.00 . A A .  27 LYS HB2  1 1 
        6 17584 1 1 29 LYS HB3  H  -2.085  -1.105  -5.774 1.00 . A A .  27 LYS HB3  1 1 
        6 17585 1 1 29 LYS HD2  H   1.090  -2.921  -7.001 1.00 . A A .  27 LYS HD2  1 1 
        6 17586 1 1 29 LYS HD3  H  -0.277  -3.750  -6.294 1.00 . A A .  27 LYS HD3  1 1 
        6 17587 1 1 29 LYS HE2  H  -0.196  -1.932  -8.713 1.00 . A A .  27 LYS HE2  1 1 
        6 17588 1 1 29 LYS HE3  H  -0.585  -3.655  -8.407 1.00 . A A .  27 LYS HE3  1 1 
        6 17589 1 1 29 LYS HG2  H   0.150  -0.782  -6.294 1.00 . A A .  27 LYS HG2  1 1 
        6 17590 1 1 29 LYS HG3  H   0.694  -1.845  -5.001 1.00 . A A .  27 LYS HG3  1 1 
        6 17591 1 1 29 LYS HZ1  H  -2.365  -1.488  -7.450 1.00 . A A .  27 LYS HZ1  1 1 
        6 17592 1 1 29 LYS HZ2  H  -2.674  -3.164  -7.614 1.00 . A A .  27 LYS HZ2  1 1 
        6 17593 1 1 29 LYS HZ3  H  -2.485  -2.205  -8.969 1.00 . A A .  27 LYS HZ3  1 1 
        6 17594 1 1 29 LYS N    N  -2.592  -1.058  -3.073 1.00 . A A .  27 LYS N    1 1 
        6 17595 1 1 29 LYS NZ   N  -2.147  -2.348  -7.985 1.00 . A A .  27 LYS NZ   1 1 
        6 17596 1 1 29 LYS O    O  -1.997   1.269  -4.602 1.00 . A A .  27 LYS O    1 1 
        6 17597 1 1 30 ILE C    C   1.131   2.965  -4.471 1.00 . A A .  28 ILE C    1 1 
        6 17598 1 1 30 ILE CA   C   0.135   2.547  -3.414 1.00 . A A .  28 ILE CA   1 1 
        6 17599 1 1 30 ILE CB   C   0.690   2.979  -2.036 1.00 . A A .  28 ILE CB   1 1 
        6 17600 1 1 30 ILE CD1  C   0.255   2.872   0.487 1.00 . A A .  28 ILE CD1  1 1 
        6 17601 1 1 30 ILE CG1  C  -0.231   2.504  -0.902 1.00 . A A .  28 ILE CG1  1 1 
        6 17602 1 1 30 ILE CG2  C   0.853   4.492  -1.992 1.00 . A A .  28 ILE CG2  1 1 
        6 17603 1 1 30 ILE H    H   0.611   0.534  -3.097 1.00 . A A .  28 ILE H    1 1 
        6 17604 1 1 30 ILE HA   H  -0.803   3.055  -3.575 1.00 . A A .  28 ILE HA   1 1 
        6 17605 1 1 30 ILE HB   H   1.665   2.533  -1.909 1.00 . A A .  28 ILE HB   1 1 
        6 17606 1 1 30 ILE HD11 H   0.342   3.946   0.565 1.00 . A A .  28 ILE HD11 1 1 
        6 17607 1 1 30 ILE HD12 H   1.220   2.420   0.660 1.00 . A A .  28 ILE HD12 1 1 
        6 17608 1 1 30 ILE HD13 H  -0.451   2.517   1.224 1.00 . A A .  28 ILE HD13 1 1 
        6 17609 1 1 30 ILE HG12 H  -1.210   2.936  -1.033 1.00 . A A .  28 ILE HG12 1 1 
        6 17610 1 1 30 ILE HG13 H  -0.315   1.428  -0.952 1.00 . A A .  28 ILE HG13 1 1 
        6 17611 1 1 30 ILE HG21 H  -0.108   4.948  -2.191 1.00 . A A .  28 ILE HG21 1 1 
        6 17612 1 1 30 ILE HG22 H   1.571   4.810  -2.733 1.00 . A A .  28 ILE HG22 1 1 
        6 17613 1 1 30 ILE HG23 H   1.183   4.790  -1.009 1.00 . A A .  28 ILE HG23 1 1 
        6 17614 1 1 30 ILE N    N  -0.091   1.122  -3.457 1.00 . A A .  28 ILE N    1 1 
        6 17615 1 1 30 ILE O    O   2.270   2.493  -4.482 1.00 . A A .  28 ILE O    1 1 
        6 17616 1 1 31 LEU C    C   1.629   5.874  -6.290 1.00 . A A .  29 LEU C    1 1 
        6 17617 1 1 31 LEU CA   C   1.555   4.355  -6.400 1.00 . A A .  29 LEU CA   1 1 
        6 17618 1 1 31 LEU CB   C   1.063   3.963  -7.827 1.00 . A A .  29 LEU CB   1 1 
        6 17619 1 1 31 LEU CD1  C  -0.007   1.666  -7.470 1.00 . A A .  29 LEU CD1  1 1 
        6 17620 1 1 31 LEU CD2  C   0.833   2.306  -9.723 1.00 . A A .  29 LEU CD2  1 1 
        6 17621 1 1 31 LEU CG   C   1.040   2.460  -8.228 1.00 . A A .  29 LEU CG   1 1 
        6 17622 1 1 31 LEU H    H  -0.224   4.161  -5.280 1.00 . A A .  29 LEU H    1 1 
        6 17623 1 1 31 LEU HA   H   2.545   3.949  -6.243 1.00 . A A .  29 LEU HA   1 1 
        6 17624 1 1 31 LEU HB2  H   0.053   4.333  -7.931 1.00 . A A .  29 LEU HB2  1 1 
        6 17625 1 1 31 LEU HB3  H   1.680   4.491  -8.539 1.00 . A A .  29 LEU HB3  1 1 
        6 17626 1 1 31 LEU HD11 H   0.206   1.706  -6.411 1.00 . A A .  29 LEU HD11 1 1 
        6 17627 1 1 31 LEU HD12 H   0.020   0.640  -7.802 1.00 . A A .  29 LEU HD12 1 1 
        6 17628 1 1 31 LEU HD13 H  -0.985   2.083  -7.656 1.00 . A A .  29 LEU HD13 1 1 
        6 17629 1 1 31 LEU HD21 H   0.851   1.253  -9.966 1.00 . A A .  29 LEU HD21 1 1 
        6 17630 1 1 31 LEU HD22 H   1.625   2.809 -10.256 1.00 . A A .  29 LEU HD22 1 1 
        6 17631 1 1 31 LEU HD23 H  -0.122   2.726 -10.003 1.00 . A A .  29 LEU HD23 1 1 
        6 17632 1 1 31 LEU HG   H   2.002   2.028  -7.986 1.00 . A A .  29 LEU HG   1 1 
        6 17633 1 1 31 LEU N    N   0.702   3.836  -5.351 1.00 . A A .  29 LEU N    1 1 
        6 17634 1 1 31 LEU O    O   0.636   6.525  -5.985 1.00 . A A .  29 LEU O    1 1 
        6 17635 1 1 32 ASN C    C   3.592   8.327  -7.787 1.00 . A A .  30 ASN C    1 1 
        6 17636 1 1 32 ASN CA   C   2.988   7.873  -6.482 1.00 . A A .  30 ASN CA   1 1 
        6 17637 1 1 32 ASN CB   C   3.812   8.326  -5.265 1.00 . A A .  30 ASN CB   1 1 
        6 17638 1 1 32 ASN CG   C   4.194   9.803  -5.287 1.00 . A A .  30 ASN CG   1 1 
        6 17639 1 1 32 ASN H    H   3.566   5.846  -6.686 1.00 . A A .  30 ASN H    1 1 
        6 17640 1 1 32 ASN HA   H   1.998   8.305  -6.422 1.00 . A A .  30 ASN HA   1 1 
        6 17641 1 1 32 ASN HB2  H   3.263   8.130  -4.357 1.00 . A A .  30 ASN HB2  1 1 
        6 17642 1 1 32 ASN HB3  H   4.723   7.750  -5.261 1.00 . A A .  30 ASN HB3  1 1 
        6 17643 1 1 32 ASN HD21 H   2.449  10.325  -4.510 1.00 . A A .  30 ASN HD21 1 1 
        6 17644 1 1 32 ASN HD22 H   3.537  11.612  -4.860 1.00 . A A .  30 ASN HD22 1 1 
        6 17645 1 1 32 ASN N    N   2.797   6.422  -6.495 1.00 . A A .  30 ASN N    1 1 
        6 17646 1 1 32 ASN ND2  N   3.311  10.657  -4.837 1.00 . A A .  30 ASN ND2  1 1 
        6 17647 1 1 32 ASN O    O   4.728   7.952  -8.126 1.00 . A A .  30 ASN O    1 1 
        6 17648 1 1 32 ASN OD1  O   5.282  10.164  -5.728 1.00 . A A .  30 ASN OD1  1 1 
        6 17649 1 1 33 THR C    C   3.483  11.060  -9.889 1.00 . A A .  31 THR C    1 1 
        6 17650 1 1 33 THR CA   C   3.179   9.545  -9.835 1.00 . A A .  31 THR CA   1 1 
        6 17651 1 1 33 THR CB   C   2.040   9.169 -10.789 1.00 . A A .  31 THR CB   1 1 
        6 17652 1 1 33 THR CG2  C   1.998   7.660 -10.977 1.00 . A A .  31 THR CG2  1 1 
        6 17653 1 1 33 THR H    H   1.977   9.437  -8.163 1.00 . A A .  31 THR H    1 1 
        6 17654 1 1 33 THR HA   H   4.061   9.002 -10.140 1.00 . A A .  31 THR HA   1 1 
        6 17655 1 1 33 THR HB   H   2.180   9.647 -11.746 1.00 . A A .  31 THR HB   1 1 
        6 17656 1 1 33 THR HG1  H   0.519  10.407 -10.734 1.00 . A A .  31 THR HG1  1 1 
        6 17657 1 1 33 THR HG21 H   1.777   7.186 -10.032 1.00 . A A .  31 THR HG21 1 1 
        6 17658 1 1 33 THR HG22 H   2.955   7.316 -11.343 1.00 . A A .  31 THR HG22 1 1 
        6 17659 1 1 33 THR HG23 H   1.238   7.409 -11.703 1.00 . A A .  31 THR HG23 1 1 
        6 17660 1 1 33 THR N    N   2.832   9.109  -8.511 1.00 . A A .  31 THR N    1 1 
        6 17661 1 1 33 THR O    O   3.071  11.800  -8.995 1.00 . A A .  31 THR O    1 1 
        6 17662 1 1 33 THR OG1  O   0.788   9.629 -10.235 1.00 . A A .  31 THR OG1  1 1 
        6 17663 1 1 34 PRO C    C   3.815  14.054 -10.586 1.00 . A A .  32 PRO C    1 1 
        6 17664 1 1 34 PRO CA   C   4.696  12.917 -11.135 1.00 . A A .  32 PRO CA   1 1 
        6 17665 1 1 34 PRO CB   C   4.846  13.044 -12.639 1.00 . A A .  32 PRO CB   1 1 
        6 17666 1 1 34 PRO CD   C   4.564  10.712 -12.173 1.00 . A A .  32 PRO CD   1 1 
        6 17667 1 1 34 PRO CG   C   5.277  11.691 -13.071 1.00 . A A .  32 PRO CG   1 1 
        6 17668 1 1 34 PRO HA   H   5.679  13.009 -10.697 1.00 . A A .  32 PRO HA   1 1 
        6 17669 1 1 34 PRO HB2  H   3.895  13.321 -13.073 1.00 . A A .  32 PRO HB2  1 1 
        6 17670 1 1 34 PRO HB3  H   5.591  13.788 -12.875 1.00 . A A .  32 PRO HB3  1 1 
        6 17671 1 1 34 PRO HD2  H   3.695  10.334 -12.686 1.00 . A A .  32 PRO HD2  1 1 
        6 17672 1 1 34 PRO HD3  H   5.222   9.899 -11.901 1.00 . A A .  32 PRO HD3  1 1 
        6 17673 1 1 34 PRO HG2  H   4.988  11.530 -14.098 1.00 . A A .  32 PRO HG2  1 1 
        6 17674 1 1 34 PRO HG3  H   6.348  11.593 -12.956 1.00 . A A .  32 PRO HG3  1 1 
        6 17675 1 1 34 PRO N    N   4.189  11.527 -10.977 1.00 . A A .  32 PRO N    1 1 
        6 17676 1 1 34 PRO O    O   4.301  14.902  -9.824 1.00 . A A .  32 PRO O    1 1 
        6 17677 1 1 35 ASN C    C   0.576  14.754  -9.605 1.00 . A A .  33 ASN C    1 1 
        6 17678 1 1 35 ASN CA   C   1.695  15.208 -10.560 1.00 . A A .  33 ASN CA   1 1 
        6 17679 1 1 35 ASN CB   C   1.101  15.872 -11.819 1.00 . A A .  33 ASN CB   1 1 
        6 17680 1 1 35 ASN CG   C   0.335  17.163 -11.531 1.00 . A A .  33 ASN CG   1 1 
        6 17681 1 1 35 ASN H    H   2.187  13.351 -11.488 1.00 . A A .  33 ASN H    1 1 
        6 17682 1 1 35 ASN HA   H   2.317  15.928 -10.052 1.00 . A A .  33 ASN HA   1 1 
        6 17683 1 1 35 ASN HB2  H   1.904  16.104 -12.504 1.00 . A A .  33 ASN HB2  1 1 
        6 17684 1 1 35 ASN HB3  H   0.430  15.173 -12.296 1.00 . A A .  33 ASN HB3  1 1 
        6 17685 1 1 35 ASN HD21 H  -0.884  16.775 -13.016 1.00 . A A .  33 ASN HD21 1 1 
        6 17686 1 1 35 ASN HD22 H  -1.197  18.242 -12.153 1.00 . A A .  33 ASN HD22 1 1 
        6 17687 1 1 35 ASN N    N   2.550  14.085 -10.953 1.00 . A A .  33 ASN N    1 1 
        6 17688 1 1 35 ASN ND2  N  -0.681  17.421 -12.307 1.00 . A A .  33 ASN ND2  1 1 
        6 17689 1 1 35 ASN O    O  -0.409  15.457  -9.383 1.00 . A A .  33 ASN O    1 1 
        6 17690 1 1 35 ASN OD1  O   0.661  17.908 -10.596 1.00 . A A .  33 ASN OD1  1 1 
        6 17691 1 1 36 CYS C    C   0.224  12.789  -6.757 1.00 . A A .  34 CYS C    1 1 
        6 17692 1 1 36 CYS CA   C  -0.305  13.141  -8.120 1.00 . A A .  34 CYS CA   1 1 
        6 17693 1 1 36 CYS CB   C  -1.124  11.999  -8.746 1.00 . A A .  34 CYS CB   1 1 
        6 17694 1 1 36 CYS H    H   1.554  13.086  -9.103 1.00 . A A .  34 CYS H    1 1 
        6 17695 1 1 36 CYS HA   H  -0.968  13.984  -7.980 1.00 . A A .  34 CYS HA   1 1 
        6 17696 1 1 36 CYS HB2  H  -0.490  11.168  -9.012 1.00 . A A .  34 CYS HB2  1 1 
        6 17697 1 1 36 CYS HB3  H  -1.841  11.644  -8.020 1.00 . A A .  34 CYS HB3  1 1 
        6 17698 1 1 36 CYS N    N   0.731  13.616  -9.005 1.00 . A A .  34 CYS N    1 1 
        6 17699 1 1 36 CYS O    O   1.418  12.514  -6.584 1.00 . A A .  34 CYS O    1 1 
        6 17700 1 1 36 CYS SG   S  -2.068  12.508 -10.235 1.00 . A A .  34 CYS SG   1 1 
        6 17701 1 1 37 ALA C    C  -0.330  10.999  -4.236 1.00 . A A .  35 ALA C    1 1 
        6 17702 1 1 37 ALA CA   C  -0.346  12.524  -4.425 1.00 . A A .  35 ALA CA   1 1 
        6 17703 1 1 37 ALA CB   C  -1.397  13.166  -3.535 1.00 . A A .  35 ALA CB   1 1 
        6 17704 1 1 37 ALA H    H  -1.577  13.130  -6.000 1.00 . A A .  35 ALA H    1 1 
        6 17705 1 1 37 ALA HA   H   0.620  12.936  -4.174 1.00 . A A .  35 ALA HA   1 1 
        6 17706 1 1 37 ALA HB1  H  -1.167  12.946  -2.505 1.00 . A A .  35 ALA HB1  1 1 
        6 17707 1 1 37 ALA HB2  H  -2.371  12.768  -3.781 1.00 . A A .  35 ALA HB2  1 1 
        6 17708 1 1 37 ALA HB3  H  -1.393  14.235  -3.688 1.00 . A A .  35 ALA HB3  1 1 
        6 17709 1 1 37 ALA N    N  -0.658  12.846  -5.791 1.00 . A A .  35 ALA N    1 1 
        6 17710 1 1 37 ALA O    O  -0.018  10.246  -5.172 1.00 . A A .  35 ALA O    1 1 
        6 17711 1 1 38 CYS C    C  -1.867   8.535  -3.475 1.00 . A A .  36 CYS C    1 1 
        6 17712 1 1 38 CYS CA   C  -0.659   9.134  -2.759 1.00 . A A .  36 CYS CA   1 1 
        6 17713 1 1 38 CYS CB   C  -0.751   8.911  -1.241 1.00 . A A .  36 CYS CB   1 1 
        6 17714 1 1 38 CYS H    H  -0.889  11.168  -2.328 1.00 . A A .  36 CYS H    1 1 
        6 17715 1 1 38 CYS HA   H   0.248   8.689  -3.142 1.00 . A A .  36 CYS HA   1 1 
        6 17716 1 1 38 CYS HB2  H   0.052   9.448  -0.759 1.00 . A A .  36 CYS HB2  1 1 
        6 17717 1 1 38 CYS HB3  H  -1.695   9.301  -0.888 1.00 . A A .  36 CYS HB3  1 1 
        6 17718 1 1 38 CYS N    N  -0.630  10.547  -3.041 1.00 . A A .  36 CYS N    1 1 
        6 17719 1 1 38 CYS O    O  -2.963   9.073  -3.400 1.00 . A A .  36 CYS O    1 1 
        6 17720 1 1 38 CYS SG   S  -0.633   7.175  -0.714 1.00 . A A .  36 CYS SG   1 1 
        6 17721 1 1 39 GLN C    C  -2.929   5.453  -4.463 1.00 . A A .  37 GLN C    1 1 
        6 17722 1 1 39 GLN CA   C  -2.730   6.868  -4.948 1.00 . A A .  37 GLN CA   1 1 
        6 17723 1 1 39 GLN CB   C  -2.380   6.855  -6.440 1.00 . A A .  37 GLN CB   1 1 
        6 17724 1 1 39 GLN CD   C  -4.651   7.471  -7.353 1.00 . A A .  37 GLN CD   1 1 
        6 17725 1 1 39 GLN CG   C  -3.527   6.453  -7.349 1.00 . A A .  37 GLN CG   1 1 
        6 17726 1 1 39 GLN H    H  -0.775   7.063  -4.250 1.00 . A A .  37 GLN H    1 1 
        6 17727 1 1 39 GLN HA   H  -3.634   7.442  -4.803 1.00 . A A .  37 GLN HA   1 1 
        6 17728 1 1 39 GLN HB2  H  -2.038   7.837  -6.730 1.00 . A A .  37 GLN HB2  1 1 
        6 17729 1 1 39 GLN HB3  H  -1.570   6.156  -6.591 1.00 . A A .  37 GLN HB3  1 1 
        6 17730 1 1 39 GLN HE21 H  -3.371   8.949  -7.045 1.00 . A A .  37 GLN HE21 1 1 
        6 17731 1 1 39 GLN HE22 H  -5.024   9.404  -7.184 1.00 . A A .  37 GLN HE22 1 1 
        6 17732 1 1 39 GLN HG2  H  -3.158   6.349  -8.359 1.00 . A A .  37 GLN HG2  1 1 
        6 17733 1 1 39 GLN HG3  H  -3.920   5.506  -7.007 1.00 . A A .  37 GLN HG3  1 1 
        6 17734 1 1 39 GLN N    N  -1.661   7.473  -4.201 1.00 . A A .  37 GLN N    1 1 
        6 17735 1 1 39 GLN NE2  N  -4.314   8.729  -7.174 1.00 . A A .  37 GLN NE2  1 1 
        6 17736 1 1 39 GLN O    O  -1.981   4.655  -4.455 1.00 . A A .  37 GLN O    1 1 
        6 17737 1 1 39 GLN OE1  O  -5.799   7.130  -7.528 1.00 . A A .  37 GLN OE1  1 1 
        6 17738 1 1 40 ILE C    C  -5.181   3.065  -4.655 1.00 . A A .  38 ILE C    1 1 
        6 17739 1 1 40 ILE CA   C  -4.438   3.818  -3.580 1.00 . A A .  38 ILE CA   1 1 
        6 17740 1 1 40 ILE CB   C  -5.364   3.864  -2.330 1.00 . A A .  38 ILE CB   1 1 
        6 17741 1 1 40 ILE CD1  C  -3.501   4.156  -0.594 1.00 . A A .  38 ILE CD1  1 1 
        6 17742 1 1 40 ILE CG1  C  -4.767   4.705  -1.198 1.00 . A A .  38 ILE CG1  1 1 
        6 17743 1 1 40 ILE CG2  C  -5.684   2.453  -1.834 1.00 . A A .  38 ILE CG2  1 1 
        6 17744 1 1 40 ILE H    H  -4.863   5.789  -4.109 1.00 . A A .  38 ILE H    1 1 
        6 17745 1 1 40 ILE HA   H  -3.525   3.305  -3.320 1.00 . A A .  38 ILE HA   1 1 
        6 17746 1 1 40 ILE HB   H  -6.287   4.315  -2.657 1.00 . A A .  38 ILE HB   1 1 
        6 17747 1 1 40 ILE HD11 H  -3.192   4.807   0.209 1.00 . A A .  38 ILE HD11 1 1 
        6 17748 1 1 40 ILE HD12 H  -2.738   4.109  -1.357 1.00 . A A .  38 ILE HD12 1 1 
        6 17749 1 1 40 ILE HD13 H  -3.699   3.169  -0.201 1.00 . A A .  38 ILE HD13 1 1 
        6 17750 1 1 40 ILE HG12 H  -4.519   5.672  -1.604 1.00 . A A .  38 ILE HG12 1 1 
        6 17751 1 1 40 ILE HG13 H  -5.499   4.819  -0.413 1.00 . A A .  38 ILE HG13 1 1 
        6 17752 1 1 40 ILE HG21 H  -6.184   1.895  -2.613 1.00 . A A .  38 ILE HG21 1 1 
        6 17753 1 1 40 ILE HG22 H  -6.332   2.519  -0.971 1.00 . A A .  38 ILE HG22 1 1 
        6 17754 1 1 40 ILE HG23 H  -4.769   1.953  -1.556 1.00 . A A .  38 ILE HG23 1 1 
        6 17755 1 1 40 ILE N    N  -4.135   5.134  -4.068 1.00 . A A .  38 ILE N    1 1 
        6 17756 1 1 40 ILE O    O  -6.251   3.463  -5.070 1.00 . A A .  38 ILE O    1 1 
        6 17757 1 1 41 VAL C    C  -5.585  -0.107  -5.294 1.00 . A A .  39 VAL C    1 1 
        6 17758 1 1 41 VAL CA   C  -5.287   1.164  -6.037 1.00 . A A .  39 VAL CA   1 1 
        6 17759 1 1 41 VAL CB   C  -4.398   0.847  -7.267 1.00 . A A .  39 VAL CB   1 1 
        6 17760 1 1 41 VAL CG1  C  -5.130  -0.065  -8.246 1.00 . A A .  39 VAL CG1  1 1 
        6 17761 1 1 41 VAL CG2  C  -3.954   2.134  -7.955 1.00 . A A .  39 VAL CG2  1 1 
        6 17762 1 1 41 VAL H    H  -3.695   1.818  -4.821 1.00 . A A .  39 VAL H    1 1 
        6 17763 1 1 41 VAL HA   H  -6.206   1.636  -6.356 1.00 . A A .  39 VAL HA   1 1 
        6 17764 1 1 41 VAL HB   H  -3.518   0.326  -6.917 1.00 . A A .  39 VAL HB   1 1 
        6 17765 1 1 41 VAL HG11 H  -6.027   0.427  -8.595 1.00 . A A .  39 VAL HG11 1 1 
        6 17766 1 1 41 VAL HG12 H  -5.395  -0.985  -7.747 1.00 . A A .  39 VAL HG12 1 1 
        6 17767 1 1 41 VAL HG13 H  -4.489  -0.285  -9.086 1.00 . A A .  39 VAL HG13 1 1 
        6 17768 1 1 41 VAL HG21 H  -3.327   1.900  -8.801 1.00 . A A .  39 VAL HG21 1 1 
        6 17769 1 1 41 VAL HG22 H  -3.402   2.747  -7.258 1.00 . A A .  39 VAL HG22 1 1 
        6 17770 1 1 41 VAL HG23 H  -4.823   2.680  -8.292 1.00 . A A .  39 VAL HG23 1 1 
        6 17771 1 1 41 VAL N    N  -4.612   2.021  -5.115 1.00 . A A .  39 VAL N    1 1 
        6 17772 1 1 41 VAL O    O  -4.674  -0.737  -4.754 1.00 . A A .  39 VAL O    1 1 
        6 17773 1 1 42 ALA C    C  -7.922  -2.639  -5.294 1.00 . A A .  40 ALA C    1 1 
        6 17774 1 1 42 ALA CA   C  -7.160  -1.650  -4.491 1.00 . A A .  40 ALA CA   1 1 
        6 17775 1 1 42 ALA CB   C  -7.952  -1.238  -3.268 1.00 . A A .  40 ALA CB   1 1 
        6 17776 1 1 42 ALA H    H  -7.508  -0.059  -5.789 1.00 . A A .  40 ALA H    1 1 
        6 17777 1 1 42 ALA HA   H  -6.248  -2.111  -4.144 1.00 . A A .  40 ALA HA   1 1 
        6 17778 1 1 42 ALA HB1  H  -8.889  -0.796  -3.570 1.00 . A A .  40 ALA HB1  1 1 
        6 17779 1 1 42 ALA HB2  H  -7.383  -0.519  -2.697 1.00 . A A .  40 ALA HB2  1 1 
        6 17780 1 1 42 ALA HB3  H  -8.149  -2.105  -2.655 1.00 . A A .  40 ALA HB3  1 1 
        6 17781 1 1 42 ALA N    N  -6.802  -0.512  -5.267 1.00 . A A .  40 ALA N    1 1 
        6 17782 1 1 42 ALA O    O  -8.774  -2.295  -6.084 1.00 . A A .  40 ALA O    1 1 
        6 17783 1 1 43 ARG C    C  -9.217  -5.522  -4.789 1.00 . A A .  41 ARG C    1 1 
        6 17784 1 1 43 ARG CA   C  -8.300  -4.905  -5.765 1.00 . A A .  41 ARG CA   1 1 
        6 17785 1 1 43 ARG CB   C  -7.366  -5.952  -6.370 1.00 . A A .  41 ARG CB   1 1 
        6 17786 1 1 43 ARG CD   C  -5.753  -6.513  -8.192 1.00 . A A .  41 ARG CD   1 1 
        6 17787 1 1 43 ARG CG   C  -6.491  -5.412  -7.471 1.00 . A A .  41 ARG CG   1 1 
        6 17788 1 1 43 ARG CZ   C  -4.410  -6.753 -10.263 1.00 . A A .  41 ARG CZ   1 1 
        6 17789 1 1 43 ARG H    H  -6.879  -4.067  -4.480 1.00 . A A .  41 ARG H    1 1 
        6 17790 1 1 43 ARG HA   H  -8.889  -4.461  -6.551 1.00 . A A .  41 ARG HA   1 1 
        6 17791 1 1 43 ARG HB2  H  -6.726  -6.341  -5.593 1.00 . A A .  41 ARG HB2  1 1 
        6 17792 1 1 43 ARG HB3  H  -7.961  -6.757  -6.773 1.00 . A A .  41 ARG HB3  1 1 
        6 17793 1 1 43 ARG HD2  H  -5.065  -6.966  -7.495 1.00 . A A .  41 ARG HD2  1 1 
        6 17794 1 1 43 ARG HD3  H  -6.460  -7.250  -8.542 1.00 . A A .  41 ARG HD3  1 1 
        6 17795 1 1 43 ARG HE   H  -4.901  -5.019  -9.421 1.00 . A A .  41 ARG HE   1 1 
        6 17796 1 1 43 ARG HG2  H  -7.105  -4.864  -8.166 1.00 . A A .  41 ARG HG2  1 1 
        6 17797 1 1 43 ARG HG3  H  -5.772  -4.739  -7.028 1.00 . A A .  41 ARG HG3  1 1 
        6 17798 1 1 43 ARG HH11 H  -5.004  -8.565  -9.507 1.00 . A A .  41 ARG HH11 1 1 
        6 17799 1 1 43 ARG HH12 H  -4.050  -8.643 -10.914 1.00 . A A .  41 ARG HH12 1 1 
        6 17800 1 1 43 ARG HH21 H  -3.707  -5.163 -11.230 1.00 . A A .  41 ARG HH21 1 1 
        6 17801 1 1 43 ARG HH22 H  -3.282  -6.647 -11.980 1.00 . A A .  41 ARG HH22 1 1 
        6 17802 1 1 43 ARG N    N  -7.597  -3.859  -5.113 1.00 . A A .  41 ARG N    1 1 
        6 17803 1 1 43 ARG NE   N  -4.991  -6.001  -9.330 1.00 . A A .  41 ARG NE   1 1 
        6 17804 1 1 43 ARG NH1  N  -4.502  -8.075 -10.222 1.00 . A A .  41 ARG NH1  1 1 
        6 17805 1 1 43 ARG NH2  N  -3.750  -6.169 -11.229 1.00 . A A .  41 ARG NH2  1 1 
        6 17806 1 1 43 ARG O    O  -8.817  -5.758  -3.676 1.00 . A A .  41 ARG O    1 1 
        6 17807 1 1 44 LEU C    C -11.088  -7.866  -4.278 1.00 . A A .  42 LEU C    1 1 
        6 17808 1 1 44 LEU CA   C -11.412  -6.377  -4.324 1.00 . A A .  42 LEU CA   1 1 
        6 17809 1 1 44 LEU CB   C -12.860  -6.170  -4.839 1.00 . A A .  42 LEU CB   1 1 
        6 17810 1 1 44 LEU CD1  C -13.510  -4.239  -3.328 1.00 . A A .  42 LEU CD1  1 1 
        6 17811 1 1 44 LEU CD2  C -12.819  -3.782  -5.663 1.00 . A A .  42 LEU CD2  1 1 
        6 17812 1 1 44 LEU CG   C -13.495  -4.759  -4.746 1.00 . A A .  42 LEU CG   1 1 
        6 17813 1 1 44 LEU H    H -10.731  -5.365  -6.040 1.00 . A A .  42 LEU H    1 1 
        6 17814 1 1 44 LEU HA   H -11.329  -5.972  -3.330 1.00 . A A .  42 LEU HA   1 1 
        6 17815 1 1 44 LEU HB2  H -12.809  -6.396  -5.894 1.00 . A A .  42 LEU HB2  1 1 
        6 17816 1 1 44 LEU HB3  H -13.525  -6.885  -4.383 1.00 . A A .  42 LEU HB3  1 1 
        6 17817 1 1 44 LEU HD11 H -12.499  -4.185  -2.957 1.00 . A A .  42 LEU HD11 1 1 
        6 17818 1 1 44 LEU HD12 H -14.088  -4.904  -2.704 1.00 . A A .  42 LEU HD12 1 1 
        6 17819 1 1 44 LEU HD13 H -13.951  -3.254  -3.310 1.00 . A A .  42 LEU HD13 1 1 
        6 17820 1 1 44 LEU HD21 H -11.780  -3.726  -5.368 1.00 . A A .  42 LEU HD21 1 1 
        6 17821 1 1 44 LEU HD22 H -13.282  -2.812  -5.577 1.00 . A A .  42 LEU HD22 1 1 
        6 17822 1 1 44 LEU HD23 H -12.877  -4.140  -6.682 1.00 . A A .  42 LEU HD23 1 1 
        6 17823 1 1 44 LEU HG   H -14.528  -4.846  -5.052 1.00 . A A .  42 LEU HG   1 1 
        6 17824 1 1 44 LEU N    N -10.445  -5.700  -5.166 1.00 . A A .  42 LEU N    1 1 
        6 17825 1 1 44 LEU O    O -10.442  -8.391  -5.203 1.00 . A A .  42 LEU O    1 1 
        6 17826 1 1 45 LYS C    C -11.678 -10.776  -4.216 1.00 . A A .  43 LYS C    1 1 
        6 17827 1 1 45 LYS CA   C -11.312  -9.967  -2.969 1.00 . A A .  43 LYS CA   1 1 
        6 17828 1 1 45 LYS CB   C -12.153 -10.404  -1.793 1.00 . A A .  43 LYS CB   1 1 
        6 17829 1 1 45 LYS CD   C -12.674 -10.110   0.649 1.00 . A A .  43 LYS CD   1 1 
        6 17830 1 1 45 LYS CE   C -12.230 -11.457   1.273 1.00 . A A .  43 LYS CE   1 1 
        6 17831 1 1 45 LYS CG   C -11.822  -9.663  -0.521 1.00 . A A .  43 LYS CG   1 1 
        6 17832 1 1 45 LYS H    H -11.881  -8.010  -2.441 1.00 . A A .  43 LYS H    1 1 
        6 17833 1 1 45 LYS HA   H -10.277 -10.151  -2.730 1.00 . A A .  43 LYS HA   1 1 
        6 17834 1 1 45 LYS HB2  H -13.190 -10.219  -2.030 1.00 . A A .  43 LYS HB2  1 1 
        6 17835 1 1 45 LYS HB3  H -12.012 -11.457  -1.624 1.00 . A A .  43 LYS HB3  1 1 
        6 17836 1 1 45 LYS HD2  H -12.613  -9.316   1.375 1.00 . A A .  43 LYS HD2  1 1 
        6 17837 1 1 45 LYS HD3  H -13.695 -10.185   0.304 1.00 . A A .  43 LYS HD3  1 1 
        6 17838 1 1 45 LYS HE2  H -11.226 -11.341   1.654 1.00 . A A .  43 LYS HE2  1 1 
        6 17839 1 1 45 LYS HE3  H -12.887 -11.670   2.105 1.00 . A A .  43 LYS HE3  1 1 
        6 17840 1 1 45 LYS HG2  H -10.785  -9.840  -0.274 1.00 . A A .  43 LYS HG2  1 1 
        6 17841 1 1 45 LYS HG3  H -11.971  -8.606  -0.683 1.00 . A A .  43 LYS HG3  1 1 
        6 17842 1 1 45 LYS HZ1  H -13.166 -12.786  -0.082 1.00 . A A .  43 LYS HZ1  1 1 
        6 17843 1 1 45 LYS HZ2  H -11.989 -13.474   0.873 1.00 . A A .  43 LYS HZ2  1 1 
        6 17844 1 1 45 LYS HZ3  H -11.548 -12.520  -0.429 1.00 . A A .  43 LYS HZ3  1 1 
        6 17845 1 1 45 LYS N    N -11.483  -8.522  -3.179 1.00 . A A .  43 LYS N    1 1 
        6 17846 1 1 45 LYS NZ   N -12.232 -12.612   0.344 1.00 . A A .  43 LYS NZ   1 1 
        6 17847 1 1 45 LYS O    O -12.532 -10.349  -5.019 1.00 . A A .  43 LYS O    1 1 
        6 17848 1 1 46 ASN C    C -12.563 -13.069  -6.026 1.00 . A A .  44 ASN C    1 1 
        6 17849 1 1 46 ASN CA   C -11.141 -12.773  -5.572 1.00 . A A .  44 ASN CA   1 1 
        6 17850 1 1 46 ASN CB   C -10.324 -14.069  -5.467 1.00 . A A .  44 ASN CB   1 1 
        6 17851 1 1 46 ASN CG   C -10.343 -14.878  -6.770 1.00 . A A .  44 ASN CG   1 1 
        6 17852 1 1 46 ASN H    H -10.544 -12.308  -3.589 1.00 . A A .  44 ASN H    1 1 
        6 17853 1 1 46 ASN HA   H -10.688 -12.166  -6.337 1.00 . A A .  44 ASN HA   1 1 
        6 17854 1 1 46 ASN HB2  H  -9.297 -13.827  -5.233 1.00 . A A .  44 ASN HB2  1 1 
        6 17855 1 1 46 ASN HB3  H -10.731 -14.681  -4.678 1.00 . A A .  44 ASN HB3  1 1 
        6 17856 1 1 46 ASN HD21 H -11.923 -15.899  -6.156 1.00 . A A .  44 ASN HD21 1 1 
        6 17857 1 1 46 ASN HD22 H -11.339 -16.303  -7.727 1.00 . A A .  44 ASN HD22 1 1 
        6 17858 1 1 46 ASN N    N -11.058 -11.955  -4.348 1.00 . A A .  44 ASN N    1 1 
        6 17859 1 1 46 ASN ND2  N -11.289 -15.786  -6.897 1.00 . A A .  44 ASN ND2  1 1 
        6 17860 1 1 46 ASN O    O -13.222 -13.975  -5.502 1.00 . A A .  44 ASN O    1 1 
        6 17861 1 1 46 ASN OD1  O  -9.497 -14.684  -7.647 1.00 . A A .  44 ASN OD1  1 1 
        6 17862 1 1 47 ASN C    C -14.518 -11.039  -8.384 1.00 . A A .  45 ASN C    1 1 
        6 17863 1 1 47 ASN CA   C -14.315 -12.348  -7.647 1.00 . A A .  45 ASN CA   1 1 
        6 17864 1 1 47 ASN CB   C -15.475 -12.495  -6.640 1.00 . A A .  45 ASN CB   1 1 
        6 17865 1 1 47 ASN CG   C -16.821 -12.701  -7.318 1.00 . A A .  45 ASN CG   1 1 
        6 17866 1 1 47 ASN H    H -12.394 -11.563  -7.288 1.00 . A A .  45 ASN H    1 1 
        6 17867 1 1 47 ASN HA   H -14.315 -13.171  -8.345 1.00 . A A .  45 ASN HA   1 1 
        6 17868 1 1 47 ASN HB2  H -15.285 -13.335  -5.988 1.00 . A A .  45 ASN HB2  1 1 
        6 17869 1 1 47 ASN HB3  H -15.529 -11.590  -6.049 1.00 . A A .  45 ASN HB3  1 1 
        6 17870 1 1 47 ASN HD21 H -17.733 -11.721  -5.872 1.00 . A A .  45 ASN HD21 1 1 
        6 17871 1 1 47 ASN HD22 H -18.743 -12.321  -7.139 1.00 . A A .  45 ASN HD22 1 1 
        6 17872 1 1 47 ASN N    N -13.004 -12.271  -6.988 1.00 . A A .  45 ASN N    1 1 
        6 17873 1 1 47 ASN ND2  N -17.864 -12.200  -6.718 1.00 . A A .  45 ASN ND2  1 1 
        6 17874 1 1 47 ASN O    O -14.953 -10.996  -9.540 1.00 . A A .  45 ASN O    1 1 
        6 17875 1 1 47 ASN OD1  O -16.909 -13.305  -8.390 1.00 . A A .  45 ASN OD1  1 1 
        6 17876 1 1 48 ASN C    C -13.054  -8.105  -8.844 1.00 . A A .  46 ASN C    1 1 
        6 17877 1 1 48 ASN CA   C -14.347  -8.629  -8.215 1.00 . A A .  46 ASN CA   1 1 
        6 17878 1 1 48 ASN CB   C -14.828  -7.690  -7.093 1.00 . A A .  46 ASN CB   1 1 
        6 17879 1 1 48 ASN CG   C -16.205  -8.028  -6.517 1.00 . A A .  46 ASN CG   1 1 
        6 17880 1 1 48 ASN H    H -13.750 -10.087  -6.822 1.00 . A A .  46 ASN H    1 1 
        6 17881 1 1 48 ASN HA   H -15.107  -8.673  -8.980 1.00 . A A .  46 ASN HA   1 1 
        6 17882 1 1 48 ASN HB2  H -14.126  -7.785  -6.278 1.00 . A A .  46 ASN HB2  1 1 
        6 17883 1 1 48 ASN HB3  H -14.829  -6.670  -7.441 1.00 . A A .  46 ASN HB3  1 1 
        6 17884 1 1 48 ASN HD21 H -16.580  -6.098  -6.144 1.00 . A A .  46 ASN HD21 1 1 
        6 17885 1 1 48 ASN HD22 H -17.813  -7.211  -5.714 1.00 . A A .  46 ASN HD22 1 1 
        6 17886 1 1 48 ASN N    N -14.161  -9.972  -7.707 1.00 . A A .  46 ASN N    1 1 
        6 17887 1 1 48 ASN ND2  N -16.927  -7.016  -6.086 1.00 . A A .  46 ASN ND2  1 1 
        6 17888 1 1 48 ASN O    O -12.048  -8.835  -8.926 1.00 . A A .  46 ASN O    1 1 
        6 17889 1 1 48 ASN OD1  O -16.618  -9.181  -6.467 1.00 . A A .  46 ASN OD1  1 1 
        6 17890 1 1 49 ARG C    C -11.198  -5.195  -9.164 1.00 . A A .  47 ARG C    1 1 
        6 17891 1 1 49 ARG CA   C -11.919  -6.276  -9.975 1.00 . A A .  47 ARG CA   1 1 
        6 17892 1 1 49 ARG CB   C -12.308  -5.835 -11.429 1.00 . A A .  47 ARG CB   1 1 
        6 17893 1 1 49 ARG CD   C -13.201  -3.411 -11.168 1.00 . A A .  47 ARG CD   1 1 
        6 17894 1 1 49 ARG CG   C -13.486  -4.843 -11.633 1.00 . A A .  47 ARG CG   1 1 
        6 17895 1 1 49 ARG CZ   C -14.168  -1.129 -11.690 1.00 . A A .  47 ARG CZ   1 1 
        6 17896 1 1 49 ARG H    H -13.830  -6.279  -9.058 1.00 . A A .  47 ARG H    1 1 
        6 17897 1 1 49 ARG HA   H -11.213  -7.092 -10.053 1.00 . A A .  47 ARG HA   1 1 
        6 17898 1 1 49 ARG HB2  H -11.441  -5.366 -11.867 1.00 . A A .  47 ARG HB2  1 1 
        6 17899 1 1 49 ARG HB3  H -12.521  -6.731 -11.992 1.00 . A A .  47 ARG HB3  1 1 
        6 17900 1 1 49 ARG HD2  H -13.104  -3.403 -10.094 1.00 . A A .  47 ARG HD2  1 1 
        6 17901 1 1 49 ARG HD3  H -12.277  -3.077 -11.616 1.00 . A A .  47 ARG HD3  1 1 
        6 17902 1 1 49 ARG HE   H -15.143  -2.919 -11.781 1.00 . A A .  47 ARG HE   1 1 
        6 17903 1 1 49 ARG HG2  H -13.706  -4.802 -12.688 1.00 . A A .  47 ARG HG2  1 1 
        6 17904 1 1 49 ARG HG3  H -14.351  -5.225 -11.111 1.00 . A A .  47 ARG HG3  1 1 
        6 17905 1 1 49 ARG HH11 H -12.221  -0.995 -11.016 1.00 . A A .  47 ARG HH11 1 1 
        6 17906 1 1 49 ARG HH12 H -12.917   0.492 -11.449 1.00 . A A .  47 ARG HH12 1 1 
        6 17907 1 1 49 ARG HH21 H -16.077  -0.831 -12.394 1.00 . A A .  47 ARG HH21 1 1 
        6 17908 1 1 49 ARG HH22 H -15.153   0.583 -12.258 1.00 . A A .  47 ARG HH22 1 1 
        6 17909 1 1 49 ARG N    N -13.058  -6.851  -9.264 1.00 . A A .  47 ARG N    1 1 
        6 17910 1 1 49 ARG NE   N -14.287  -2.483 -11.563 1.00 . A A .  47 ARG NE   1 1 
        6 17911 1 1 49 ARG NH1  N -13.031  -0.505 -11.365 1.00 . A A .  47 ARG NH1  1 1 
        6 17912 1 1 49 ARG NH2  N -15.201  -0.415 -12.139 1.00 . A A .  47 ARG NH2  1 1 
        6 17913 1 1 49 ARG O    O -11.346  -5.134  -7.946 1.00 . A A .  47 ARG O    1 1 
        6 17914 1 1 50 GLN C    C -10.303  -2.007  -9.240 1.00 . A A .  48 GLN C    1 1 
        6 17915 1 1 50 GLN CA   C  -9.619  -3.372  -9.159 1.00 . A A .  48 GLN CA   1 1 
        6 17916 1 1 50 GLN CB   C  -8.181  -3.284  -9.737 1.00 . A A .  48 GLN CB   1 1 
        6 17917 1 1 50 GLN CD   C  -8.700  -3.628 -12.223 1.00 . A A .  48 GLN CD   1 1 
        6 17918 1 1 50 GLN CG   C  -8.063  -2.749 -11.166 1.00 . A A .  48 GLN CG   1 1 
        6 17919 1 1 50 GLN H    H -10.304  -4.477 -10.800 1.00 . A A .  48 GLN H    1 1 
        6 17920 1 1 50 GLN HA   H  -9.552  -3.642  -8.118 1.00 . A A .  48 GLN HA   1 1 
        6 17921 1 1 50 GLN HB2  H  -7.552  -2.676  -9.101 1.00 . A A .  48 GLN HB2  1 1 
        6 17922 1 1 50 GLN HB3  H  -7.788  -4.289  -9.753 1.00 . A A .  48 GLN HB3  1 1 
        6 17923 1 1 50 GLN HE21 H  -9.172  -2.038 -13.243 1.00 . A A .  48 GLN HE21 1 1 
        6 17924 1 1 50 GLN HE22 H  -9.641  -3.538 -13.956 1.00 . A A .  48 GLN HE22 1 1 
        6 17925 1 1 50 GLN HG2  H  -8.543  -1.784 -11.204 1.00 . A A .  48 GLN HG2  1 1 
        6 17926 1 1 50 GLN HG3  H  -7.015  -2.630 -11.394 1.00 . A A .  48 GLN HG3  1 1 
        6 17927 1 1 50 GLN N    N -10.398  -4.391  -9.828 1.00 . A A .  48 GLN N    1 1 
        6 17928 1 1 50 GLN NE2  N  -9.218  -3.018 -13.232 1.00 . A A .  48 GLN NE2  1 1 
        6 17929 1 1 50 GLN O    O -10.825  -1.620 -10.285 1.00 . A A .  48 GLN O    1 1 
        6 17930 1 1 50 GLN OE1  O  -8.750  -4.855 -12.102 1.00 . A A .  48 GLN OE1  1 1 
        6 17931 1 1 51 VAL C    C  -9.857   0.920  -7.381 1.00 . A A .  49 VAL C    1 1 
        6 17932 1 1 51 VAL CA   C -10.880   0.007  -8.006 1.00 . A A .  49 VAL CA   1 1 
        6 17933 1 1 51 VAL CB   C -12.201   0.050  -7.175 1.00 . A A .  49 VAL CB   1 1 
        6 17934 1 1 51 VAL CG1  C -13.275  -0.829  -7.803 1.00 . A A .  49 VAL CG1  1 1 
        6 17935 1 1 51 VAL CG2  C -11.962  -0.325  -5.709 1.00 . A A .  49 VAL CG2  1 1 
        6 17936 1 1 51 VAL H    H  -9.863  -1.677  -7.332 1.00 . A A .  49 VAL H    1 1 
        6 17937 1 1 51 VAL HA   H -11.074   0.364  -9.008 1.00 . A A .  49 VAL HA   1 1 
        6 17938 1 1 51 VAL HB   H -12.561   1.067  -7.213 1.00 . A A .  49 VAL HB   1 1 
        6 17939 1 1 51 VAL HG11 H -14.184  -0.782  -7.222 1.00 . A A .  49 VAL HG11 1 1 
        6 17940 1 1 51 VAL HG12 H -12.923  -1.849  -7.843 1.00 . A A .  49 VAL HG12 1 1 
        6 17941 1 1 51 VAL HG13 H -13.481  -0.484  -8.806 1.00 . A A .  49 VAL HG13 1 1 
        6 17942 1 1 51 VAL HG21 H -11.562  -1.327  -5.654 1.00 . A A .  49 VAL HG21 1 1 
        6 17943 1 1 51 VAL HG22 H -12.892  -0.273  -5.163 1.00 . A A .  49 VAL HG22 1 1 
        6 17944 1 1 51 VAL HG23 H -11.258   0.370  -5.276 1.00 . A A .  49 VAL HG23 1 1 
        6 17945 1 1 51 VAL N    N -10.303  -1.314  -8.136 1.00 . A A .  49 VAL N    1 1 
        6 17946 1 1 51 VAL O    O  -8.902   0.454  -6.739 1.00 . A A .  49 VAL O    1 1 
        6 17947 1 1 52 CYS C    C  -9.640   3.721  -5.828 1.00 . A A .  50 CYS C    1 1 
        6 17948 1 1 52 CYS CA   C  -9.075   3.108  -7.065 1.00 . A A .  50 CYS CA   1 1 
        6 17949 1 1 52 CYS CB   C  -8.867   4.158  -8.118 1.00 . A A .  50 CYS CB   1 1 
        6 17950 1 1 52 CYS H    H -10.824   2.527  -8.002 1.00 . A A .  50 CYS H    1 1 
        6 17951 1 1 52 CYS HA   H  -8.139   2.616  -6.858 1.00 . A A .  50 CYS HA   1 1 
        6 17952 1 1 52 CYS HB2  H  -9.795   4.683  -8.284 1.00 . A A .  50 CYS HB2  1 1 
        6 17953 1 1 52 CYS HB3  H  -8.112   4.855  -7.787 1.00 . A A .  50 CYS HB3  1 1 
        6 17954 1 1 52 CYS N    N -10.018   2.167  -7.557 1.00 . A A .  50 CYS N    1 1 
        6 17955 1 1 52 CYS O    O -10.754   4.115  -5.812 1.00 . A A .  50 CYS O    1 1 
        6 17956 1 1 52 CYS SG   S  -8.316   3.461  -9.705 1.00 . A A .  50 CYS SG   1 1 
        6 17957 1 1 53 ILE C    C  -8.771   5.570  -3.147 1.00 . A A .  51 ILE C    1 1 
        6 17958 1 1 53 ILE CA   C  -9.393   4.264  -3.551 1.00 . A A .  51 ILE CA   1 1 
        6 17959 1 1 53 ILE CB   C  -9.259   3.206  -2.441 1.00 . A A .  51 ILE CB   1 1 
        6 17960 1 1 53 ILE CD1  C -10.081   0.937  -1.809 1.00 . A A .  51 ILE CD1  1 1 
        6 17961 1 1 53 ILE CG1  C -10.163   2.050  -2.774 1.00 . A A .  51 ILE CG1  1 1 
        6 17962 1 1 53 ILE CG2  C  -9.591   3.768  -1.063 1.00 . A A .  51 ILE CG2  1 1 
        6 17963 1 1 53 ILE H    H  -7.965   3.439  -4.810 1.00 . A A .  51 ILE H    1 1 
        6 17964 1 1 53 ILE HA   H -10.449   4.435  -3.696 1.00 . A A .  51 ILE HA   1 1 
        6 17965 1 1 53 ILE HB   H  -8.243   2.842  -2.428 1.00 . A A .  51 ILE HB   1 1 
        6 17966 1 1 53 ILE HD11 H -10.738   0.153  -2.149 1.00 . A A .  51 ILE HD11 1 1 
        6 17967 1 1 53 ILE HD12 H -10.358   1.299  -0.832 1.00 . A A .  51 ILE HD12 1 1 
        6 17968 1 1 53 ILE HD13 H  -9.051   0.620  -1.817 1.00 . A A .  51 ILE HD13 1 1 
        6 17969 1 1 53 ILE HG12 H -11.175   2.419  -2.741 1.00 . A A .  51 ILE HG12 1 1 
        6 17970 1 1 53 ILE HG13 H  -9.932   1.680  -3.761 1.00 . A A .  51 ILE HG13 1 1 
        6 17971 1 1 53 ILE HG21 H  -8.911   4.573  -0.826 1.00 . A A .  51 ILE HG21 1 1 
        6 17972 1 1 53 ILE HG22 H  -9.519   2.991  -0.319 1.00 . A A .  51 ILE HG22 1 1 
        6 17973 1 1 53 ILE HG23 H -10.599   4.154  -1.099 1.00 . A A .  51 ILE HG23 1 1 
        6 17974 1 1 53 ILE N    N  -8.894   3.760  -4.782 1.00 . A A .  51 ILE N    1 1 
        6 17975 1 1 53 ILE O    O  -7.571   5.800  -3.319 1.00 . A A .  51 ILE O    1 1 
        6 17976 1 1 54 ASP C    C  -8.487   7.422  -0.793 1.00 . A A .  52 ASP C    1 1 
        6 17977 1 1 54 ASP CA   C  -9.262   7.687  -2.082 1.00 . A A .  52 ASP CA   1 1 
        6 17978 1 1 54 ASP CB   C -10.558   8.464  -1.787 1.00 . A A .  52 ASP CB   1 1 
        6 17979 1 1 54 ASP CG   C -10.357   9.795  -1.118 1.00 . A A .  52 ASP CG   1 1 
        6 17980 1 1 54 ASP H    H -10.580   6.198  -2.683 1.00 . A A .  52 ASP H    1 1 
        6 17981 1 1 54 ASP HA   H  -8.659   8.245  -2.782 1.00 . A A .  52 ASP HA   1 1 
        6 17982 1 1 54 ASP HB2  H -11.088   8.635  -2.710 1.00 . A A .  52 ASP HB2  1 1 
        6 17983 1 1 54 ASP HB3  H -11.183   7.853  -1.154 1.00 . A A .  52 ASP HB3  1 1 
        6 17984 1 1 54 ASP N    N  -9.623   6.428  -2.658 1.00 . A A .  52 ASP N    1 1 
        6 17985 1 1 54 ASP O    O  -9.041   6.872   0.164 1.00 . A A .  52 ASP O    1 1 
        6 17986 1 1 54 ASP OD1  O -10.052  10.774  -1.813 1.00 . A A .  52 ASP OD1  1 1 
        6 17987 1 1 54 ASP OD2  O -10.562   9.877   0.103 1.00 . A A .  52 ASP OD2  1 1 
        6 17988 1 1 55 PRO C    C  -6.753   8.345   1.640 1.00 . A A .  53 PRO C    1 1 
        6 17989 1 1 55 PRO CA   C  -6.323   7.532   0.436 1.00 . A A .  53 PRO CA   1 1 
        6 17990 1 1 55 PRO CB   C  -4.927   7.982  -0.014 1.00 . A A .  53 PRO CB   1 1 
        6 17991 1 1 55 PRO CD   C  -6.439   8.446  -1.835 1.00 . A A .  53 PRO CD   1 1 
        6 17992 1 1 55 PRO CG   C  -5.148   8.870  -1.191 1.00 . A A .  53 PRO CG   1 1 
        6 17993 1 1 55 PRO HA   H  -6.309   6.483   0.684 1.00 . A A .  53 PRO HA   1 1 
        6 17994 1 1 55 PRO HB2  H  -4.455   8.518   0.798 1.00 . A A .  53 PRO HB2  1 1 
        6 17995 1 1 55 PRO HB3  H  -4.322   7.124  -0.266 1.00 . A A .  53 PRO HB3  1 1 
        6 17996 1 1 55 PRO HD2  H  -6.976   9.312  -2.193 1.00 . A A .  53 PRO HD2  1 1 
        6 17997 1 1 55 PRO HD3  H  -6.248   7.758  -2.644 1.00 . A A .  53 PRO HD3  1 1 
        6 17998 1 1 55 PRO HG2  H  -5.205   9.901  -0.871 1.00 . A A .  53 PRO HG2  1 1 
        6 17999 1 1 55 PRO HG3  H  -4.325   8.742  -1.884 1.00 . A A .  53 PRO HG3  1 1 
        6 18000 1 1 55 PRO N    N  -7.182   7.784  -0.744 1.00 . A A .  53 PRO N    1 1 
        6 18001 1 1 55 PRO O    O  -6.228   8.205   2.738 1.00 . A A .  53 PRO O    1 1 
        6 18002 1 1 56 LYS C    C  -9.492   9.554   3.017 1.00 . A A .  54 LYS C    1 1 
        6 18003 1 1 56 LYS CA   C  -8.188  10.066   2.382 1.00 . A A .  54 LYS CA   1 1 
        6 18004 1 1 56 LYS CB   C  -8.325  11.420   1.708 1.00 . A A .  54 LYS CB   1 1 
        6 18005 1 1 56 LYS CD   C  -7.060  13.202   0.328 1.00 . A A .  54 LYS CD   1 1 
        6 18006 1 1 56 LYS CE   C  -7.915  13.021  -0.907 1.00 . A A .  54 LYS CE   1 1 
        6 18007 1 1 56 LYS CG   C  -6.968  11.922   1.161 1.00 . A A .  54 LYS CG   1 1 
        6 18008 1 1 56 LYS H    H  -8.150   9.154   0.540 1.00 . A A .  54 LYS H    1 1 
        6 18009 1 1 56 LYS HA   H  -7.438  10.147   3.155 1.00 . A A .  54 LYS HA   1 1 
        6 18010 1 1 56 LYS HB2  H  -9.033  11.319   0.897 1.00 . A A .  54 LYS HB2  1 1 
        6 18011 1 1 56 LYS HB3  H  -8.701  12.125   2.433 1.00 . A A .  54 LYS HB3  1 1 
        6 18012 1 1 56 LYS HD2  H  -7.455  14.025   0.898 1.00 . A A .  54 LYS HD2  1 1 
        6 18013 1 1 56 LYS HD3  H  -6.061  13.461   0.006 1.00 . A A .  54 LYS HD3  1 1 
        6 18014 1 1 56 LYS HE2  H  -7.495  12.230  -1.512 1.00 . A A .  54 LYS HE2  1 1 
        6 18015 1 1 56 LYS HE3  H  -8.916  12.751  -0.607 1.00 . A A .  54 LYS HE3  1 1 
        6 18016 1 1 56 LYS HG2  H  -6.314  12.116   1.997 1.00 . A A .  54 LYS HG2  1 1 
        6 18017 1 1 56 LYS HG3  H  -6.536  11.138   0.558 1.00 . A A .  54 LYS HG3  1 1 
        6 18018 1 1 56 LYS HZ1  H  -8.276  15.085  -1.159 1.00 . A A .  54 LYS HZ1  1 1 
        6 18019 1 1 56 LYS HZ2  H  -8.611  14.140  -2.518 1.00 . A A .  54 LYS HZ2  1 1 
        6 18020 1 1 56 LYS HZ3  H  -7.035  14.470  -2.117 1.00 . A A .  54 LYS HZ3  1 1 
        6 18021 1 1 56 LYS N    N  -7.716   9.166   1.419 1.00 . A A .  54 LYS N    1 1 
        6 18022 1 1 56 LYS NZ   N  -7.968  14.259  -1.708 1.00 . A A .  54 LYS NZ   1 1 
        6 18023 1 1 56 LYS O    O -10.147  10.256   3.774 1.00 . A A .  54 LYS O    1 1 
        6 18024 1 1 57 LEU C    C -10.661   7.400   4.777 1.00 . A A .  55 LEU C    1 1 
        6 18025 1 1 57 LEU CA   C -10.970   7.654   3.339 1.00 . A A .  55 LEU CA   1 1 
        6 18026 1 1 57 LEU CB   C -11.310   6.343   2.658 1.00 . A A .  55 LEU CB   1 1 
        6 18027 1 1 57 LEU CD1  C -12.305   5.055   0.795 1.00 . A A .  55 LEU CD1  1 1 
        6 18028 1 1 57 LEU CD2  C -13.465   7.025   1.710 1.00 . A A .  55 LEU CD2  1 1 
        6 18029 1 1 57 LEU CG   C -12.120   6.432   1.388 1.00 . A A .  55 LEU CG   1 1 
        6 18030 1 1 57 LEU H    H  -9.390   7.817   1.989 1.00 . A A .  55 LEU H    1 1 
        6 18031 1 1 57 LEU HA   H -11.826   8.307   3.279 1.00 . A A .  55 LEU HA   1 1 
        6 18032 1 1 57 LEU HB2  H -10.373   5.860   2.419 1.00 . A A .  55 LEU HB2  1 1 
        6 18033 1 1 57 LEU HB3  H -11.835   5.731   3.368 1.00 . A A .  55 LEU HB3  1 1 
        6 18034 1 1 57 LEU HD11 H -11.341   4.595   0.644 1.00 . A A .  55 LEU HD11 1 1 
        6 18035 1 1 57 LEU HD12 H -12.836   5.119  -0.143 1.00 . A A .  55 LEU HD12 1 1 
        6 18036 1 1 57 LEU HD13 H -12.878   4.456   1.486 1.00 . A A .  55 LEU HD13 1 1 
        6 18037 1 1 57 LEU HD21 H -13.351   8.033   2.083 1.00 . A A .  55 LEU HD21 1 1 
        6 18038 1 1 57 LEU HD22 H -13.963   6.417   2.452 1.00 . A A .  55 LEU HD22 1 1 
        6 18039 1 1 57 LEU HD23 H -14.070   7.056   0.818 1.00 . A A .  55 LEU HD23 1 1 
        6 18040 1 1 57 LEU HG   H -11.633   7.074   0.671 1.00 . A A .  55 LEU HG   1 1 
        6 18041 1 1 57 LEU N    N  -9.862   8.311   2.692 1.00 . A A .  55 LEU N    1 1 
        6 18042 1 1 57 LEU O    O  -9.536   7.056   5.113 1.00 . A A .  55 LEU O    1 1 
        6 18043 1 1 58 LYS C    C -10.903   6.052   7.422 1.00 . A A .  56 LYS C    1 1 
        6 18044 1 1 58 LYS CA   C -11.530   7.397   7.051 1.00 . A A .  56 LYS CA   1 1 
        6 18045 1 1 58 LYS CB   C -12.886   7.590   7.745 1.00 . A A .  56 LYS CB   1 1 
        6 18046 1 1 58 LYS CD   C -11.968   8.880   9.723 1.00 . A A .  56 LYS CD   1 1 
        6 18047 1 1 58 LYS CE   C -12.067   9.139  11.231 1.00 . A A .  56 LYS CE   1 1 
        6 18048 1 1 58 LYS CG   C -12.837   7.697   9.272 1.00 . A A .  56 LYS CG   1 1 
        6 18049 1 1 58 LYS H    H -12.556   7.764   5.256 1.00 . A A .  56 LYS H    1 1 
        6 18050 1 1 58 LYS HA   H -10.862   8.178   7.379 1.00 . A A .  56 LYS HA   1 1 
        6 18051 1 1 58 LYS HB2  H -13.339   8.494   7.368 1.00 . A A .  56 LYS HB2  1 1 
        6 18052 1 1 58 LYS HB3  H -13.520   6.753   7.486 1.00 . A A .  56 LYS HB3  1 1 
        6 18053 1 1 58 LYS HD2  H -10.936   8.666   9.481 1.00 . A A .  56 LYS HD2  1 1 
        6 18054 1 1 58 LYS HD3  H -12.284   9.765   9.190 1.00 . A A .  56 LYS HD3  1 1 
        6 18055 1 1 58 LYS HE2  H -11.404   9.954  11.483 1.00 . A A .  56 LYS HE2  1 1 
        6 18056 1 1 58 LYS HE3  H -13.080   9.428  11.464 1.00 . A A .  56 LYS HE3  1 1 
        6 18057 1 1 58 LYS HG2  H -13.842   7.843   9.640 1.00 . A A .  56 LYS HG2  1 1 
        6 18058 1 1 58 LYS HG3  H -12.428   6.782   9.678 1.00 . A A .  56 LYS HG3  1 1 
        6 18059 1 1 58 LYS HZ1  H -10.721   7.624  11.865 1.00 . A A .  56 LYS HZ1  1 1 
        6 18060 1 1 58 LYS HZ2  H -12.347   7.175  11.893 1.00 . A A .  56 LYS HZ2  1 1 
        6 18061 1 1 58 LYS HZ3  H -11.747   8.200  13.060 1.00 . A A .  56 LYS HZ3  1 1 
        6 18062 1 1 58 LYS N    N -11.671   7.537   5.615 1.00 . A A .  56 LYS N    1 1 
        6 18063 1 1 58 LYS NZ   N -11.693   7.967  12.047 1.00 . A A .  56 LYS NZ   1 1 
        6 18064 1 1 58 LYS O    O -10.014   6.008   8.243 1.00 . A A .  56 LYS O    1 1 
        6 18065 1 1 59 TRP C    C  -9.323   3.544   6.571 1.00 . A A .  57 TRP C    1 1 
        6 18066 1 1 59 TRP CA   C -10.753   3.662   7.084 1.00 . A A .  57 TRP CA   1 1 
        6 18067 1 1 59 TRP CB   C -11.617   2.472   6.635 1.00 . A A .  57 TRP CB   1 1 
        6 18068 1 1 59 TRP CD1  C -12.900   3.055   4.500 1.00 . A A .  57 TRP CD1  1 1 
        6 18069 1 1 59 TRP CD2  C -11.257   1.569   4.209 1.00 . A A .  57 TRP CD2  1 1 
        6 18070 1 1 59 TRP CE2  C -11.883   1.783   2.974 1.00 . A A .  57 TRP CE2  1 1 
        6 18071 1 1 59 TRP CE3  C -10.190   0.672   4.278 1.00 . A A .  57 TRP CE3  1 1 
        6 18072 1 1 59 TRP CG   C -11.921   2.392   5.171 1.00 . A A .  57 TRP CG   1 1 
        6 18073 1 1 59 TRP CH2  C -10.433   0.255   1.918 1.00 . A A .  57 TRP CH2  1 1 
        6 18074 1 1 59 TRP CZ2  C -11.476   1.127   1.813 1.00 . A A .  57 TRP CZ2  1 1 
        6 18075 1 1 59 TRP CZ3  C  -9.789   0.026   3.134 1.00 . A A .  57 TRP CZ3  1 1 
        6 18076 1 1 59 TRP H    H -12.053   5.045   6.119 1.00 . A A .  57 TRP H    1 1 
        6 18077 1 1 59 TRP HA   H -10.674   3.638   8.162 1.00 . A A .  57 TRP HA   1 1 
        6 18078 1 1 59 TRP HB2  H -11.065   1.573   6.872 1.00 . A A .  57 TRP HB2  1 1 
        6 18079 1 1 59 TRP HB3  H -12.543   2.438   7.184 1.00 . A A .  57 TRP HB3  1 1 
        6 18080 1 1 59 TRP HD1  H -13.583   3.757   4.952 1.00 . A A .  57 TRP HD1  1 1 
        6 18081 1 1 59 TRP HE1  H -13.504   3.045   2.503 1.00 . A A .  57 TRP HE1  1 1 
        6 18082 1 1 59 TRP HE3  H  -9.681   0.484   5.213 1.00 . A A .  57 TRP HE3  1 1 
        6 18083 1 1 59 TRP HH2  H -10.083  -0.279   1.050 1.00 . A A .  57 TRP HH2  1 1 
        6 18084 1 1 59 TRP HZ2  H -11.949   1.281   0.853 1.00 . A A .  57 TRP HZ2  1 1 
        6 18085 1 1 59 TRP HZ3  H  -8.967  -0.675   3.167 1.00 . A A .  57 TRP HZ3  1 1 
        6 18086 1 1 59 TRP N    N -11.338   4.965   6.783 1.00 . A A .  57 TRP N    1 1 
        6 18087 1 1 59 TRP NE1  N -12.886   2.695   3.181 1.00 . A A .  57 TRP NE1  1 1 
        6 18088 1 1 59 TRP O    O  -8.528   2.823   7.144 1.00 . A A .  57 TRP O    1 1 
        6 18089 1 1 60 ILE C    C  -6.772   5.052   6.040 1.00 . A A .  58 ILE C    1 1 
        6 18090 1 1 60 ILE CA   C  -7.613   4.284   5.024 1.00 . A A .  58 ILE CA   1 1 
        6 18091 1 1 60 ILE CB   C  -7.444   4.918   3.596 1.00 . A A .  58 ILE CB   1 1 
        6 18092 1 1 60 ILE CD1  C  -7.650   2.696   2.317 1.00 . A A .  58 ILE CD1  1 1 
        6 18093 1 1 60 ILE CG1  C  -8.190   4.100   2.514 1.00 . A A .  58 ILE CG1  1 1 
        6 18094 1 1 60 ILE CG2  C  -5.960   5.024   3.236 1.00 . A A .  58 ILE CG2  1 1 
        6 18095 1 1 60 ILE H    H  -9.673   4.799   5.045 1.00 . A A .  58 ILE H    1 1 
        6 18096 1 1 60 ILE HA   H  -7.270   3.258   5.016 1.00 . A A .  58 ILE HA   1 1 
        6 18097 1 1 60 ILE HB   H  -7.851   5.918   3.630 1.00 . A A .  58 ILE HB   1 1 
        6 18098 1 1 60 ILE HD11 H  -8.224   2.197   1.550 1.00 . A A .  58 ILE HD11 1 1 
        6 18099 1 1 60 ILE HD12 H  -7.724   2.143   3.240 1.00 . A A .  58 ILE HD12 1 1 
        6 18100 1 1 60 ILE HD13 H  -6.616   2.752   2.006 1.00 . A A .  58 ILE HD13 1 1 
        6 18101 1 1 60 ILE HG12 H  -9.235   4.007   2.765 1.00 . A A .  58 ILE HG12 1 1 
        6 18102 1 1 60 ILE HG13 H  -8.106   4.607   1.562 1.00 . A A .  58 ILE HG13 1 1 
        6 18103 1 1 60 ILE HG21 H  -5.459   5.660   3.950 1.00 . A A .  58 ILE HG21 1 1 
        6 18104 1 1 60 ILE HG22 H  -5.850   5.438   2.247 1.00 . A A .  58 ILE HG22 1 1 
        6 18105 1 1 60 ILE HG23 H  -5.519   4.039   3.263 1.00 . A A .  58 ILE HG23 1 1 
        6 18106 1 1 60 ILE N    N  -8.992   4.265   5.500 1.00 . A A .  58 ILE N    1 1 
        6 18107 1 1 60 ILE O    O  -5.687   4.613   6.408 1.00 . A A .  58 ILE O    1 1 
        6 18108 1 1 61 GLN C    C  -6.366   6.127   8.760 1.00 . A A .  59 GLN C    1 1 
        6 18109 1 1 61 GLN CA   C  -6.690   7.016   7.557 1.00 . A A .  59 GLN CA   1 1 
        6 18110 1 1 61 GLN CB   C  -7.664   8.124   8.034 1.00 . A A .  59 GLN CB   1 1 
        6 18111 1 1 61 GLN CD   C  -7.155   9.996   6.370 1.00 . A A .  59 GLN CD   1 1 
        6 18112 1 1 61 GLN CG   C  -8.196   9.077   6.956 1.00 . A A .  59 GLN CG   1 1 
        6 18113 1 1 61 GLN H    H  -8.191   6.470   6.145 1.00 . A A .  59 GLN H    1 1 
        6 18114 1 1 61 GLN HA   H  -5.792   7.466   7.159 1.00 . A A .  59 GLN HA   1 1 
        6 18115 1 1 61 GLN HB2  H  -8.518   7.647   8.493 1.00 . A A .  59 GLN HB2  1 1 
        6 18116 1 1 61 GLN HB3  H  -7.163   8.712   8.791 1.00 . A A .  59 GLN HB3  1 1 
        6 18117 1 1 61 GLN HE21 H  -6.707   8.694   4.926 1.00 . A A .  59 GLN HE21 1 1 
        6 18118 1 1 61 GLN HE22 H  -5.821  10.167   4.940 1.00 . A A .  59 GLN HE22 1 1 
        6 18119 1 1 61 GLN HG2  H  -8.611   8.486   6.153 1.00 . A A .  59 GLN HG2  1 1 
        6 18120 1 1 61 GLN HG3  H  -8.984   9.674   7.391 1.00 . A A .  59 GLN HG3  1 1 
        6 18121 1 1 61 GLN N    N  -7.325   6.187   6.519 1.00 . A A .  59 GLN N    1 1 
        6 18122 1 1 61 GLN NE2  N  -6.510   9.573   5.316 1.00 . A A .  59 GLN NE2  1 1 
        6 18123 1 1 61 GLN O    O  -5.234   6.075   9.231 1.00 . A A .  59 GLN O    1 1 
        6 18124 1 1 61 GLN OE1  O  -6.948  11.104   6.866 1.00 . A A .  59 GLN OE1  1 1 
        6 18125 1 1 62 GLU C    C  -6.257   3.400  10.074 1.00 . A A .  60 GLU C    1 1 
        6 18126 1 1 62 GLU CA   C  -7.278   4.490  10.327 1.00 . A A .  60 GLU CA   1 1 
        6 18127 1 1 62 GLU CB   C  -8.622   3.826  10.593 1.00 . A A .  60 GLU CB   1 1 
        6 18128 1 1 62 GLU CD   C  -9.484   5.537  12.197 1.00 . A A .  60 GLU CD   1 1 
        6 18129 1 1 62 GLU CG   C  -9.755   4.762  10.955 1.00 . A A .  60 GLU CG   1 1 
        6 18130 1 1 62 GLU H    H  -8.255   5.468   8.758 1.00 . A A .  60 GLU H    1 1 
        6 18131 1 1 62 GLU HA   H  -6.994   5.049  11.205 1.00 . A A .  60 GLU HA   1 1 
        6 18132 1 1 62 GLU HB2  H  -8.913   3.283   9.705 1.00 . A A .  60 GLU HB2  1 1 
        6 18133 1 1 62 GLU HB3  H  -8.482   3.122  11.396 1.00 . A A .  60 GLU HB3  1 1 
        6 18134 1 1 62 GLU HG2  H  -9.902   5.459  10.146 1.00 . A A .  60 GLU HG2  1 1 
        6 18135 1 1 62 GLU HG3  H -10.660   4.186  11.093 1.00 . A A .  60 GLU HG3  1 1 
        6 18136 1 1 62 GLU N    N  -7.382   5.391   9.202 1.00 . A A .  60 GLU N    1 1 
        6 18137 1 1 62 GLU O    O  -5.427   3.102  10.938 1.00 . A A .  60 GLU O    1 1 
        6 18138 1 1 62 GLU OE1  O  -9.431   4.929  13.291 1.00 . A A .  60 GLU OE1  1 1 
        6 18139 1 1 62 GLU OE2  O  -9.341   6.771  12.122 1.00 . A A .  60 GLU OE2  1 1 
        6 18140 1 1 63 TYR C    C  -4.022   2.111   8.554 1.00 . A A .  61 TYR C    1 1 
        6 18141 1 1 63 TYR CA   C  -5.486   1.684   8.543 1.00 . A A .  61 TYR CA   1 1 
        6 18142 1 1 63 TYR CB   C  -5.897   1.140   7.170 1.00 . A A .  61 TYR CB   1 1 
        6 18143 1 1 63 TYR CD1  C  -5.740  -1.357   7.275 1.00 . A A .  61 TYR CD1  1 1 
        6 18144 1 1 63 TYR CD2  C  -4.140  -0.193   5.953 1.00 . A A .  61 TYR CD2  1 1 
        6 18145 1 1 63 TYR CE1  C  -5.162  -2.555   6.941 1.00 . A A .  61 TYR CE1  1 1 
        6 18146 1 1 63 TYR CE2  C  -3.550  -1.390   5.611 1.00 . A A .  61 TYR CE2  1 1 
        6 18147 1 1 63 TYR CG   C  -5.243  -0.157   6.790 1.00 . A A .  61 TYR CG   1 1 
        6 18148 1 1 63 TYR CZ   C  -4.064  -2.569   6.108 1.00 . A A .  61 TYR CZ   1 1 
        6 18149 1 1 63 TYR H    H  -7.009   3.101   8.255 1.00 . A A .  61 TYR H    1 1 
        6 18150 1 1 63 TYR HA   H  -5.627   0.907   9.283 1.00 . A A .  61 TYR HA   1 1 
        6 18151 1 1 63 TYR HB2  H  -6.965   0.981   7.163 1.00 . A A .  61 TYR HB2  1 1 
        6 18152 1 1 63 TYR HB3  H  -5.647   1.876   6.420 1.00 . A A .  61 TYR HB3  1 1 
        6 18153 1 1 63 TYR HD1  H  -6.601  -1.341   7.927 1.00 . A A .  61 TYR HD1  1 1 
        6 18154 1 1 63 TYR HD2  H  -3.739   0.732   5.566 1.00 . A A .  61 TYR HD2  1 1 
        6 18155 1 1 63 TYR HE1  H  -5.580  -3.470   7.337 1.00 . A A .  61 TYR HE1  1 1 
        6 18156 1 1 63 TYR HE2  H  -2.695  -1.398   4.954 1.00 . A A .  61 TYR HE2  1 1 
        6 18157 1 1 63 TYR HH   H  -2.521  -3.625   5.776 1.00 . A A .  61 TYR HH   1 1 
        6 18158 1 1 63 TYR N    N  -6.337   2.794   8.905 1.00 . A A .  61 TYR N    1 1 
        6 18159 1 1 63 TYR O    O  -3.171   1.440   9.159 1.00 . A A .  61 TYR O    1 1 
        6 18160 1 1 63 TYR OH   O  -3.475  -3.765   5.774 1.00 . A A .  61 TYR OH   1 1 
        6 18161 1 1 64 LEU C    C  -1.903   4.107   9.281 1.00 . A A .  62 LEU C    1 1 
        6 18162 1 1 64 LEU CA   C  -2.391   3.791   7.874 1.00 . A A .  62 LEU CA   1 1 
        6 18163 1 1 64 LEU CB   C  -2.331   5.057   7.014 1.00 . A A .  62 LEU CB   1 1 
        6 18164 1 1 64 LEU CD1  C  -2.682   6.242   4.836 1.00 . A A .  62 LEU CD1  1 1 
        6 18165 1 1 64 LEU CD2  C  -1.990   3.840   4.832 1.00 . A A .  62 LEU CD2  1 1 
        6 18166 1 1 64 LEU CG   C  -2.781   4.913   5.564 1.00 . A A .  62 LEU CG   1 1 
        6 18167 1 1 64 LEU H    H  -4.460   3.683   7.402 1.00 . A A .  62 LEU H    1 1 
        6 18168 1 1 64 LEU HA   H  -1.735   3.047   7.444 1.00 . A A .  62 LEU HA   1 1 
        6 18169 1 1 64 LEU HB2  H  -2.961   5.800   7.483 1.00 . A A .  62 LEU HB2  1 1 
        6 18170 1 1 64 LEU HB3  H  -1.315   5.422   7.019 1.00 . A A .  62 LEU HB3  1 1 
        6 18171 1 1 64 LEU HD11 H  -1.662   6.597   4.861 1.00 . A A .  62 LEU HD11 1 1 
        6 18172 1 1 64 LEU HD12 H  -3.326   6.964   5.314 1.00 . A A .  62 LEU HD12 1 1 
        6 18173 1 1 64 LEU HD13 H  -2.992   6.113   3.810 1.00 . A A .  62 LEU HD13 1 1 
        6 18174 1 1 64 LEU HD21 H  -2.120   2.888   5.323 1.00 . A A .  62 LEU HD21 1 1 
        6 18175 1 1 64 LEU HD22 H  -0.946   4.111   4.832 1.00 . A A .  62 LEU HD22 1 1 
        6 18176 1 1 64 LEU HD23 H  -2.343   3.772   3.813 1.00 . A A .  62 LEU HD23 1 1 
        6 18177 1 1 64 LEU HG   H  -3.816   4.609   5.609 1.00 . A A .  62 LEU HG   1 1 
        6 18178 1 1 64 LEU N    N  -3.739   3.233   7.902 1.00 . A A .  62 LEU N    1 1 
        6 18179 1 1 64 LEU O    O  -0.813   3.687   9.659 1.00 . A A .  62 LEU O    1 1 
        6 18180 1 1 65 GLU C    C  -1.959   3.960  12.332 1.00 . A A .  63 GLU C    1 1 
        6 18181 1 1 65 GLU CA   C  -2.344   5.185  11.459 1.00 . A A .  63 GLU CA   1 1 
        6 18182 1 1 65 GLU CB   C  -3.410   6.024  12.188 1.00 . A A .  63 GLU CB   1 1 
        6 18183 1 1 65 GLU CD   C  -4.477   8.279  12.539 1.00 . A A .  63 GLU CD   1 1 
        6 18184 1 1 65 GLU CG   C  -3.646   7.411  11.616 1.00 . A A .  63 GLU CG   1 1 
        6 18185 1 1 65 GLU H    H  -3.560   5.195   9.676 1.00 . A A .  63 GLU H    1 1 
        6 18186 1 1 65 GLU HA   H  -1.450   5.783  11.372 1.00 . A A .  63 GLU HA   1 1 
        6 18187 1 1 65 GLU HB2  H  -4.345   5.489  12.107 1.00 . A A .  63 GLU HB2  1 1 
        6 18188 1 1 65 GLU HB3  H  -3.173   6.114  13.237 1.00 . A A .  63 GLU HB3  1 1 
        6 18189 1 1 65 GLU HG2  H  -2.693   7.894  11.453 1.00 . A A .  63 GLU HG2  1 1 
        6 18190 1 1 65 GLU HG3  H  -4.166   7.309  10.677 1.00 . A A .  63 GLU HG3  1 1 
        6 18191 1 1 65 GLU N    N  -2.719   4.842  10.062 1.00 . A A .  63 GLU N    1 1 
        6 18192 1 1 65 GLU O    O  -1.049   4.061  13.163 1.00 . A A .  63 GLU O    1 1 
        6 18193 1 1 65 GLU OE1  O  -5.640   7.940  12.823 1.00 . A A .  63 GLU OE1  1 1 
        6 18194 1 1 65 GLU OE2  O  -3.948   9.295  13.044 1.00 . A A .  63 GLU OE2  1 1 
        6 18195 1 1 66 LYS C    C  -1.187   0.787  12.409 1.00 . A A .  64 LYS C    1 1 
        6 18196 1 1 66 LYS CA   C  -2.313   1.648  12.954 1.00 . A A .  64 LYS CA   1 1 
        6 18197 1 1 66 LYS CB   C  -3.527   0.836  13.273 1.00 . A A .  64 LYS CB   1 1 
        6 18198 1 1 66 LYS CD   C  -5.483  -0.415  12.603 1.00 . A A .  64 LYS CD   1 1 
        6 18199 1 1 66 LYS CE   C  -6.437   0.387  13.490 1.00 . A A .  64 LYS CE   1 1 
        6 18200 1 1 66 LYS CG   C  -4.347   0.396  12.110 1.00 . A A .  64 LYS CG   1 1 
        6 18201 1 1 66 LYS H    H  -3.345   2.798  11.484 1.00 . A A .  64 LYS H    1 1 
        6 18202 1 1 66 LYS HA   H  -1.943   2.017  13.894 1.00 . A A .  64 LYS HA   1 1 
        6 18203 1 1 66 LYS HB2  H  -3.198  -0.047  13.801 1.00 . A A .  64 LYS HB2  1 1 
        6 18204 1 1 66 LYS HB3  H  -4.139   1.424  13.935 1.00 . A A .  64 LYS HB3  1 1 
        6 18205 1 1 66 LYS HD2  H  -5.987  -0.938  11.807 1.00 . A A .  64 LYS HD2  1 1 
        6 18206 1 1 66 LYS HD3  H  -4.926  -1.084  13.242 1.00 . A A .  64 LYS HD3  1 1 
        6 18207 1 1 66 LYS HE2  H  -7.234  -0.263  13.811 1.00 . A A .  64 LYS HE2  1 1 
        6 18208 1 1 66 LYS HE3  H  -5.882   0.717  14.354 1.00 . A A .  64 LYS HE3  1 1 
        6 18209 1 1 66 LYS HG2  H  -4.721   1.258  11.577 1.00 . A A .  64 LYS HG2  1 1 
        6 18210 1 1 66 LYS HG3  H  -3.742  -0.214  11.459 1.00 . A A .  64 LYS HG3  1 1 
        6 18211 1 1 66 LYS HZ1  H  -7.686   2.036  13.449 1.00 . A A .  64 LYS HZ1  1 1 
        6 18212 1 1 66 LYS HZ2  H  -7.551   1.264  11.956 1.00 . A A .  64 LYS HZ2  1 1 
        6 18213 1 1 66 LYS HZ3  H  -6.283   2.242  12.548 1.00 . A A .  64 LYS HZ3  1 1 
        6 18214 1 1 66 LYS N    N  -2.628   2.826  12.152 1.00 . A A .  64 LYS N    1 1 
        6 18215 1 1 66 LYS NZ   N  -7.026   1.557  12.804 1.00 . A A .  64 LYS NZ   1 1 
        6 18216 1 1 66 LYS O    O  -0.321   0.350  13.171 1.00 . A A .  64 LYS O    1 1 
        6 18217 1 1 67 CYS C    C   1.257   0.441  10.639 1.00 . A A .  65 CYS C    1 1 
        6 18218 1 1 67 CYS CA   C  -0.105  -0.253  10.472 1.00 . A A .  65 CYS CA   1 1 
        6 18219 1 1 67 CYS CB   C  -0.409  -0.541   8.973 1.00 . A A .  65 CYS CB   1 1 
        6 18220 1 1 67 CYS H    H  -1.895   0.918  10.537 1.00 . A A .  65 CYS H    1 1 
        6 18221 1 1 67 CYS HA   H  -0.066  -1.187  11.013 1.00 . A A .  65 CYS HA   1 1 
        6 18222 1 1 67 CYS HB2  H  -1.325  -1.110   8.905 1.00 . A A .  65 CYS HB2  1 1 
        6 18223 1 1 67 CYS HB3  H  -0.546   0.401   8.462 1.00 . A A .  65 CYS HB3  1 1 
        6 18224 1 1 67 CYS N    N  -1.174   0.553  11.098 1.00 . A A .  65 CYS N    1 1 
        6 18225 1 1 67 CYS O    O   2.307  -0.209  10.643 1.00 . A A .  65 CYS O    1 1 
        6 18226 1 1 67 CYS SG   S   0.895  -1.492   8.075 1.00 . A A .  65 CYS SG   1 1 
        6 18227 1 1 68 LEU C    C   3.223   2.092  12.186 1.00 . A A .  66 LEU C    1 1 
        6 18228 1 1 68 LEU CA   C   2.348   2.617  11.031 1.00 . A A .  66 LEU CA   1 1 
        6 18229 1 1 68 LEU CB   C   1.800   4.050  11.328 1.00 . A A .  66 LEU CB   1 1 
        6 18230 1 1 68 LEU CD1  C   3.724   5.220  12.518 1.00 . A A .  66 LEU CD1  1 1 
        6 18231 1 1 68 LEU CD2  C   3.521   5.337  10.063 1.00 . A A .  66 LEU CD2  1 1 
        6 18232 1 1 68 LEU CG   C   2.769   5.252  11.358 1.00 . A A .  66 LEU CG   1 1 
        6 18233 1 1 68 LEU H    H   0.334   2.211  10.826 1.00 . A A .  66 LEU H    1 1 
        6 18234 1 1 68 LEU HA   H   2.922   2.653  10.119 1.00 . A A .  66 LEU HA   1 1 
        6 18235 1 1 68 LEU HB2  H   1.049   4.271  10.585 1.00 . A A .  66 LEU HB2  1 1 
        6 18236 1 1 68 LEU HB3  H   1.298   4.001  12.285 1.00 . A A .  66 LEU HB3  1 1 
        6 18237 1 1 68 LEU HD11 H   3.182   5.264  13.453 1.00 . A A .  66 LEU HD11 1 1 
        6 18238 1 1 68 LEU HD12 H   4.367   6.079  12.414 1.00 . A A .  66 LEU HD12 1 1 
        6 18239 1 1 68 LEU HD13 H   4.299   4.304  12.463 1.00 . A A .  66 LEU HD13 1 1 
        6 18240 1 1 68 LEU HD21 H   4.074   4.422   9.914 1.00 . A A .  66 LEU HD21 1 1 
        6 18241 1 1 68 LEU HD22 H   4.202   6.174  10.094 1.00 . A A .  66 LEU HD22 1 1 
        6 18242 1 1 68 LEU HD23 H   2.799   5.457   9.274 1.00 . A A .  66 LEU HD23 1 1 
        6 18243 1 1 68 LEU HG   H   2.188   6.156  11.449 1.00 . A A .  66 LEU HG   1 1 
        6 18244 1 1 68 LEU N    N   1.201   1.759  10.832 1.00 . A A .  66 LEU N    1 1 
        6 18245 1 1 68 LEU O    O   4.441   2.066  12.090 1.00 . A A .  66 LEU O    1 1 
        6 18246 1 1 69 ASN C    C   3.627  -0.299  14.378 1.00 . A A .  67 ASN C    1 1 
        6 18247 1 1 69 ASN CA   C   3.335   1.193  14.424 1.00 . A A .  67 ASN CA   1 1 
        6 18248 1 1 69 ASN CB   C   2.575   1.538  15.718 1.00 . A A .  67 ASN CB   1 1 
        6 18249 1 1 69 ASN CG   C   2.385   3.031  15.930 1.00 . A A .  67 ASN CG   1 1 
        6 18250 1 1 69 ASN H    H   1.615   1.589  13.231 1.00 . A A .  67 ASN H    1 1 
        6 18251 1 1 69 ASN HA   H   4.276   1.726  14.432 1.00 . A A .  67 ASN HA   1 1 
        6 18252 1 1 69 ASN HB2  H   1.597   1.078  15.682 1.00 . A A .  67 ASN HB2  1 1 
        6 18253 1 1 69 ASN HB3  H   3.119   1.138  16.562 1.00 . A A .  67 ASN HB3  1 1 
        6 18254 1 1 69 ASN HD21 H   4.087   3.144  16.941 1.00 . A A .  67 ASN HD21 1 1 
        6 18255 1 1 69 ASN HD22 H   3.206   4.621  16.764 1.00 . A A .  67 ASN HD22 1 1 
        6 18256 1 1 69 ASN N    N   2.595   1.639  13.244 1.00 . A A .  67 ASN N    1 1 
        6 18257 1 1 69 ASN ND2  N   3.317   3.658  16.607 1.00 . A A .  67 ASN ND2  1 1 
        6 18258 1 1 69 ASN O    O   4.157  -0.868  15.343 1.00 . A A .  67 ASN O    1 1 
        6 18259 1 1 69 ASN OD1  O   1.393   3.618  15.486 1.00 . A A .  67 ASN OD1  1 1 
        6 18260 1 1 70 LYS C    C   3.523  -2.819  11.682 1.00 . A A .  68 LYS C    1 1 
        6 18261 1 1 70 LYS CA   C   3.477  -2.370  13.136 1.00 . A A .  68 LYS CA   1 1 
        6 18262 1 1 70 LYS CB   C   2.351  -3.052  13.860 1.00 . A A .  68 LYS CB   1 1 
        6 18263 1 1 70 LYS CD   C  -0.048  -3.237  14.236 1.00 . A A .  68 LYS CD   1 1 
        6 18264 1 1 70 LYS CE   C  -0.121  -2.334  15.474 1.00 . A A .  68 LYS CE   1 1 
        6 18265 1 1 70 LYS CG   C   0.994  -2.764  13.295 1.00 . A A .  68 LYS CG   1 1 
        6 18266 1 1 70 LYS H    H   2.964  -0.421  12.496 1.00 . A A .  68 LYS H    1 1 
        6 18267 1 1 70 LYS HA   H   4.391  -2.662  13.626 1.00 . A A .  68 LYS HA   1 1 
        6 18268 1 1 70 LYS HB2  H   2.516  -4.119  13.818 1.00 . A A .  68 LYS HB2  1 1 
        6 18269 1 1 70 LYS HB3  H   2.374  -2.735  14.890 1.00 . A A .  68 LYS HB3  1 1 
        6 18270 1 1 70 LYS HD2  H  -0.996  -3.339  13.735 1.00 . A A .  68 LYS HD2  1 1 
        6 18271 1 1 70 LYS HD3  H   0.363  -4.191  14.534 1.00 . A A .  68 LYS HD3  1 1 
        6 18272 1 1 70 LYS HE2  H   0.817  -2.375  16.008 1.00 . A A .  68 LYS HE2  1 1 
        6 18273 1 1 70 LYS HE3  H  -0.304  -1.322  15.148 1.00 . A A .  68 LYS HE3  1 1 
        6 18274 1 1 70 LYS HG2  H   0.890  -1.698  13.152 1.00 . A A .  68 LYS HG2  1 1 
        6 18275 1 1 70 LYS HG3  H   0.884  -3.277  12.351 1.00 . A A .  68 LYS HG3  1 1 
        6 18276 1 1 70 LYS HZ1  H  -1.049  -3.707  16.749 1.00 . A A .  68 LYS HZ1  1 1 
        6 18277 1 1 70 LYS HZ2  H  -2.127  -2.653  15.978 1.00 . A A .  68 LYS HZ2  1 1 
        6 18278 1 1 70 LYS HZ3  H  -1.172  -2.100  17.235 1.00 . A A .  68 LYS HZ3  1 1 
        6 18279 1 1 70 LYS N    N   3.311  -0.934  13.263 1.00 . A A .  68 LYS N    1 1 
        6 18280 1 1 70 LYS NZ   N  -1.186  -2.735  16.411 1.00 . A A .  68 LYS NZ   1 1 
        6 18281 1 1 70 LYS O    O   3.753  -4.002  11.391 1.00 . A A .  68 LYS O    1 1 
        6 18282 2 2  3 MET C    C   4.977  18.194  -1.481 1.00 . B B . 101 MET C    1 1 
        6 18283 2 2  3 MET CA   C   5.277  19.195  -0.359 1.00 . B B . 101 MET CA   1 1 
        6 18284 2 2  3 MET CB   C   6.778  19.194  -0.018 1.00 . B B . 101 MET CB   1 1 
        6 18285 2 2  3 MET CE   C   9.161  19.154   2.169 1.00 . B B . 101 MET CE   1 1 
        6 18286 2 2  3 MET CG   C   7.293  17.873   0.540 1.00 . B B . 101 MET CG   1 1 
        6 18287 2 2  3 MET H    H   4.127  17.967   0.859 1.00 . B B . 101 MET H    1 1 
        6 18288 2 2  3 MET HA   H   4.990  20.182  -0.685 1.00 . B B . 101 MET HA   1 1 
        6 18289 2 2  3 MET HB2  H   7.337  19.419  -0.915 1.00 . B B . 101 MET HB2  1 1 
        6 18290 2 2  3 MET HB3  H   6.964  19.969   0.712 1.00 . B B . 101 MET HB3  1 1 
        6 18291 2 2  3 MET HE1  H  10.183  19.261   2.500 1.00 . B B . 101 MET HE1  1 1 
        6 18292 2 2  3 MET HE2  H   8.542  18.875   3.008 1.00 . B B . 101 MET HE2  1 1 
        6 18293 2 2  3 MET HE3  H   8.816  20.093   1.763 1.00 . B B . 101 MET HE3  1 1 
        6 18294 2 2  3 MET HG2  H   6.761  17.669   1.458 1.00 . B B . 101 MET HG2  1 1 
        6 18295 2 2  3 MET HG3  H   7.080  17.095  -0.175 1.00 . B B . 101 MET HG3  1 1 
        6 18296 2 2  3 MET N    N   4.482  18.884   0.823 1.00 . B B . 101 MET N    1 1 
        6 18297 2 2  3 MET O    O   4.543  17.064  -1.214 1.00 . B B . 101 MET O    1 1 
        6 18298 2 2  3 MET SD   S   9.072  17.881   0.902 1.00 . B B . 101 MET SD   1 1 
        6 18299 2 2  4 GLU C    C   6.234  17.519  -4.645 1.00 . B B . 102 GLU C    1 1 
        6 18300 2 2  4 GLU CA   C   4.928  17.774  -3.884 1.00 . B B . 102 GLU CA   1 1 
        6 18301 2 2  4 GLU CB   C   3.898  18.433  -4.812 1.00 . B B . 102 GLU CB   1 1 
        6 18302 2 2  4 GLU CD   C   1.552  19.326  -5.101 1.00 . B B . 102 GLU CD   1 1 
        6 18303 2 2  4 GLU CG   C   2.540  18.663  -4.168 1.00 . B B . 102 GLU CG   1 1 
        6 18304 2 2  4 GLU H    H   5.501  19.532  -2.864 1.00 . B B . 102 GLU H    1 1 
        6 18305 2 2  4 GLU HA   H   4.536  16.830  -3.534 1.00 . B B . 102 GLU HA   1 1 
        6 18306 2 2  4 GLU HB2  H   4.285  19.389  -5.131 1.00 . B B . 102 GLU HB2  1 1 
        6 18307 2 2  4 GLU HB3  H   3.762  17.805  -5.679 1.00 . B B . 102 GLU HB3  1 1 
        6 18308 2 2  4 GLU HG2  H   2.136  17.712  -3.855 1.00 . B B . 102 GLU HG2  1 1 
        6 18309 2 2  4 GLU HG3  H   2.673  19.293  -3.300 1.00 . B B . 102 GLU HG3  1 1 
        6 18310 2 2  4 GLU N    N   5.175  18.616  -2.718 1.00 . B B . 102 GLU N    1 1 
        6 18311 2 2  4 GLU O    O   7.167  18.327  -4.578 1.00 . B B . 102 GLU O    1 1 
        6 18312 2 2  4 GLU OE1  O   1.488  20.568  -5.128 1.00 . B B . 102 GLU OE1  1 1 
        6 18313 2 2  4 GLU OE2  O   0.818  18.610  -5.825 1.00 . B B . 102 GLU OE2  1 1 
        6 18314 2 2  5 GLY C    C   8.645  15.720  -5.183 1.00 . B B . 103 GLY C    1 1 
        6 18315 2 2  5 GLY CA   C   7.493  16.049  -6.112 1.00 . B B . 103 GLY CA   1 1 
        6 18316 2 2  5 GLY H    H   5.494  15.836  -5.422 1.00 . B B . 103 GLY H    1 1 
        6 18317 2 2  5 GLY HA2  H   7.283  15.194  -6.738 1.00 . B B . 103 GLY HA2  1 1 
        6 18318 2 2  5 GLY HA3  H   7.779  16.883  -6.738 1.00 . B B . 103 GLY HA3  1 1 
        6 18319 2 2  5 GLY N    N   6.290  16.407  -5.373 1.00 . B B . 103 GLY N    1 1 
        6 18320 2 2  5 GLY O    O   9.734  16.294  -5.286 1.00 . B B . 103 GLY O    1 1 
        6 18321 2 2  6 ILE C    C  10.374  13.405  -3.818 1.00 . B B . 104 ILE C    1 1 
        6 18322 2 2  6 ILE CA   C   9.389  14.433  -3.270 1.00 . B B . 104 ILE CA   1 1 
        6 18323 2 2  6 ILE CB   C   8.675  13.845  -2.024 1.00 . B B . 104 ILE CB   1 1 
        6 18324 2 2  6 ILE CD1  C   6.800  14.325  -0.355 1.00 . B B . 104 ILE CD1  1 1 
        6 18325 2 2  6 ILE CG1  C   7.617  14.832  -1.521 1.00 . B B . 104 ILE CG1  1 1 
        6 18326 2 2  6 ILE CG2  C   9.685  13.531  -0.918 1.00 . B B . 104 ILE CG2  1 1 
        6 18327 2 2  6 ILE H    H   7.542  14.338  -4.296 1.00 . B B . 104 ILE H    1 1 
        6 18328 2 2  6 ILE HA   H   9.923  15.324  -2.970 1.00 . B B . 104 ILE HA   1 1 
        6 18329 2 2  6 ILE HB   H   8.187  12.925  -2.308 1.00 . B B . 104 ILE HB   1 1 
        6 18330 2 2  6 ILE HD11 H   7.458  14.133   0.481 1.00 . B B . 104 ILE HD11 1 1 
        6 18331 2 2  6 ILE HD12 H   6.300  13.412  -0.638 1.00 . B B . 104 ILE HD12 1 1 
        6 18332 2 2  6 ILE HD13 H   6.068  15.069  -0.075 1.00 . B B . 104 ILE HD13 1 1 
        6 18333 2 2  6 ILE HG12 H   8.123  15.732  -1.206 1.00 . B B . 104 ILE HG12 1 1 
        6 18334 2 2  6 ILE HG13 H   6.944  15.072  -2.331 1.00 . B B . 104 ILE HG13 1 1 
        6 18335 2 2  6 ILE HG21 H  10.195  14.439  -0.630 1.00 . B B . 104 ILE HG21 1 1 
        6 18336 2 2  6 ILE HG22 H  10.410  12.816  -1.280 1.00 . B B . 104 ILE HG22 1 1 
        6 18337 2 2  6 ILE HG23 H   9.170  13.122  -0.062 1.00 . B B . 104 ILE HG23 1 1 
        6 18338 2 2  6 ILE N    N   8.409  14.798  -4.284 1.00 . B B . 104 ILE N    1 1 
        6 18339 2 2  6 ILE O    O  11.569  13.437  -3.516 1.00 . B B . 104 ILE O    1 1 
        6 18340 2 2  7 SER C    C  10.045  10.928  -6.443 1.00 . B B . 105 SER C    1 1 
        6 18341 2 2  7 SER CA   C  10.666  11.446  -5.167 1.00 . B B . 105 SER CA   1 1 
        6 18342 2 2  7 SER CB   C  10.770  10.316  -4.130 1.00 . B B . 105 SER CB   1 1 
        6 18343 2 2  7 SER H    H   8.919  12.581  -4.854 1.00 . B B . 105 SER H    1 1 
        6 18344 2 2  7 SER HA   H  11.660  11.820  -5.364 1.00 . B B . 105 SER HA   1 1 
        6 18345 2 2  7 SER HB2  H  11.264  10.693  -3.246 1.00 . B B . 105 SER HB2  1 1 
        6 18346 2 2  7 SER HB3  H   9.775   9.990  -3.865 1.00 . B B . 105 SER HB3  1 1 
        6 18347 2 2  7 SER HG   H  11.627   9.224  -5.559 1.00 . B B . 105 SER HG   1 1 
        6 18348 2 2  7 SER N    N   9.869  12.511  -4.623 1.00 . B B . 105 SER N    1 1 
        6 18349 2 2  7 SER O    O  10.729  10.805  -7.460 1.00 . B B . 105 SER O    1 1 
        6 18350 2 2  7 SER OG   O  11.508   9.197  -4.600 1.00 . B B . 105 SER OG   1 1 
        6 18351 2 2  8 ILE C    C   8.479   8.646  -7.721 1.00 . B B . 106 ILE C    1 1 
        6 18352 2 2  8 ILE CA   C   7.978  10.065  -7.488 1.00 . B B . 106 ILE CA   1 1 
        6 18353 2 2  8 ILE CB   C   8.067  10.903  -8.793 1.00 . B B . 106 ILE CB   1 1 
        6 18354 2 2  8 ILE CD1  C   6.192  12.478  -7.977 1.00 . B B . 106 ILE CD1  1 1 
        6 18355 2 2  8 ILE CG1  C   7.592  12.350  -8.546 1.00 . B B . 106 ILE CG1  1 1 
        6 18356 2 2  8 ILE CG2  C   7.278  10.252  -9.918 1.00 . B B . 106 ILE CG2  1 1 
        6 18357 2 2  8 ILE H    H   8.241  10.869  -5.565 1.00 . B B . 106 ILE H    1 1 
        6 18358 2 2  8 ILE HA   H   6.949   9.998  -7.165 1.00 . B B . 106 ILE HA   1 1 
        6 18359 2 2  8 ILE HB   H   9.103  10.931  -9.092 1.00 . B B . 106 ILE HB   1 1 
        6 18360 2 2  8 ILE HD11 H   5.485  12.025  -8.654 1.00 . B B . 106 ILE HD11 1 1 
        6 18361 2 2  8 ILE HD12 H   5.949  13.522  -7.849 1.00 . B B . 106 ILE HD12 1 1 
        6 18362 2 2  8 ILE HD13 H   6.144  11.982  -7.018 1.00 . B B . 106 ILE HD13 1 1 
        6 18363 2 2  8 ILE HG12 H   8.267  12.831  -7.853 1.00 . B B . 106 ILE HG12 1 1 
        6 18364 2 2  8 ILE HG13 H   7.619  12.878  -9.486 1.00 . B B . 106 ILE HG13 1 1 
        6 18365 2 2  8 ILE HG21 H   7.674   9.267 -10.113 1.00 . B B . 106 ILE HG21 1 1 
        6 18366 2 2  8 ILE HG22 H   7.361  10.856 -10.811 1.00 . B B . 106 ILE HG22 1 1 
        6 18367 2 2  8 ILE HG23 H   6.240  10.173  -9.634 1.00 . B B . 106 ILE HG23 1 1 
        6 18368 2 2  8 ILE N    N   8.735  10.660  -6.385 1.00 . B B . 106 ILE N    1 1 
        6 18369 2 2  8 ILE O    O   9.522   8.433  -8.334 1.00 . B B . 106 ILE O    1 1 
        6 18370 2 2  9 TYS C    C   7.846   5.682  -8.576 1.00 . B B . 107 TYS C    1 1 
        6 18371 2 2  9 TYS CA   C   8.249   6.323  -7.259 1.00 . B B . 107 TYS CA   1 1 
        6 18372 2 2  9 TYS CB   C   7.731   5.510  -6.067 1.00 . B B . 107 TYS CB   1 1 
        6 18373 2 2  9 TYS CD1  C   6.620   6.627  -4.141 1.00 . B B . 107 TYS CD1  1 1 
        6 18374 2 2  9 TYS CD2  C   8.986   6.665  -4.190 1.00 . B B . 107 TYS CD2  1 1 
        6 18375 2 2  9 TYS CE1  C   6.616   7.353  -2.985 1.00 . B B . 107 TYS CE1  1 1 
        6 18376 2 2  9 TYS CE2  C   8.996   7.394  -3.013 1.00 . B B . 107 TYS CE2  1 1 
        6 18377 2 2  9 TYS CG   C   7.786   6.269  -4.764 1.00 . B B . 107 TYS CG   1 1 
        6 18378 2 2  9 TYS CZ   C   7.794   7.738  -2.415 1.00 . B B . 107 TYS CZ   1 1 
        6 18379 2 2  9 TYS H    H   6.895   7.896  -6.808 1.00 . B B . 107 TYS H    1 1 
        6 18380 2 2  9 TYS HA   H   9.325   6.374  -7.209 1.00 . B B . 107 TYS HA   1 1 
        6 18381 2 2  9 TYS HB2  H   8.350   4.632  -5.958 1.00 . B B . 107 TYS HB2  1 1 
        6 18382 2 2  9 TYS HB3  H   6.713   5.193  -6.235 1.00 . B B . 107 TYS HB3  1 1 
        6 18383 2 2  9 TYS HD1  H   5.687   6.311  -4.582 1.00 . B B . 107 TYS HD1  1 1 
        6 18384 2 2  9 TYS HD2  H   9.916   6.391  -4.664 1.00 . B B . 107 TYS HD2  1 1 
        6 18385 2 2  9 TYS HE1  H   5.675   7.617  -2.521 1.00 . B B . 107 TYS HE1  1 1 
        6 18386 2 2  9 TYS HE2  H   9.934   7.693  -2.572 1.00 . B B . 107 TYS HE2  1 1 
        6 18387 2 2  9 TYS N    N   7.764   7.685  -7.206 1.00 . B B . 107 TYS N    1 1 
        6 18388 2 2  9 TYS O    O   8.554   4.824  -9.109 1.00 . B B . 107 TYS O    1 1 
        6 18389 2 2  9 TYS O1   O   7.973  10.665  -2.274 1.00 . B B . 107 TYS O1   1 1 
        6 18390 2 2  9 TYS O2   O   9.858   9.617  -1.177 1.00 . B B . 107 TYS O2   1 1 
        6 18391 2 2  9 TYS O3   O   8.145  10.237   0.221 1.00 . B B . 107 TYS O3   1 1 
        6 18392 2 2  9 TYS OH   O   7.754   8.481  -1.245 1.00 . B B . 107 TYS OH   1 1 
        6 18393 2 2  9 TYS S    S   8.462   9.712  -1.201 1.00 . B B . 107 TYS S    1 1 
        6 18394 2 2 10 THR C    C   6.319   6.741 -11.404 1.00 . B B . 108 THR C    1 1 
        6 18395 2 2 10 THR CA   C   6.243   5.626 -10.359 1.00 . B B . 108 THR CA   1 1 
        6 18396 2 2 10 THR CB   C   4.769   5.157 -10.237 1.00 . B B . 108 THR CB   1 1 
        6 18397 2 2 10 THR CG2  C   4.274   4.572 -11.557 1.00 . B B . 108 THR CG2  1 1 
        6 18398 2 2 10 THR H    H   6.188   6.808  -8.660 1.00 . B B . 108 THR H    1 1 
        6 18399 2 2 10 THR HA   H   6.851   4.789 -10.666 1.00 . B B . 108 THR HA   1 1 
        6 18400 2 2 10 THR HB   H   4.157   6.006  -9.974 1.00 . B B . 108 THR HB   1 1 
        6 18401 2 2 10 THR HG1  H   5.445   4.179  -8.653 1.00 . B B . 108 THR HG1  1 1 
        6 18402 2 2 10 THR HG21 H   4.881   3.721 -11.827 1.00 . B B . 108 THR HG21 1 1 
        6 18403 2 2 10 THR HG22 H   4.340   5.322 -12.331 1.00 . B B . 108 THR HG22 1 1 
        6 18404 2 2 10 THR HG23 H   3.245   4.259 -11.448 1.00 . B B . 108 THR HG23 1 1 
        6 18405 2 2 10 THR N    N   6.726   6.114  -9.104 1.00 . B B . 108 THR N    1 1 
        6 18406 2 2 10 THR O    O   5.555   7.703 -11.340 1.00 . B B . 108 THR O    1 1 
        6 18407 2 2 10 THR OG1  O   4.656   4.155  -9.212 1.00 . B B . 108 THR OG1  1 1 
        6 18408 2 2 11 SER C    C   6.253   7.246 -14.433 1.00 . B B . 109 SER C    1 1 
        6 18409 2 2 11 SER CA   C   7.331   7.591 -13.403 1.00 . B B . 109 SER CA   1 1 
        6 18410 2 2 11 SER CB   C   8.728   7.570 -14.008 1.00 . B B . 109 SER CB   1 1 
        6 18411 2 2 11 SER H    H   7.913   5.914 -12.296 1.00 . B B . 109 SER H    1 1 
        6 18412 2 2 11 SER HA   H   7.120   8.568 -12.991 1.00 . B B . 109 SER HA   1 1 
        6 18413 2 2 11 SER HB2  H   8.923   6.595 -14.423 1.00 . B B . 109 SER HB2  1 1 
        6 18414 2 2 11 SER HB3  H   8.803   8.322 -14.780 1.00 . B B . 109 SER HB3  1 1 
        6 18415 2 2 11 SER HG   H  10.133   8.676 -13.235 1.00 . B B . 109 SER HG   1 1 
        6 18416 2 2 11 SER N    N   7.251   6.634 -12.326 1.00 . B B . 109 SER N    1 1 
        6 18417 2 2 11 SER O    O   5.581   8.132 -14.981 1.00 . B B . 109 SER O    1 1 
        6 18418 2 2 11 SER OG   O   9.706   7.845 -13.003 1.00 . B B . 109 SER OG   1 1 
        6 18419 2 2 12 ASP C    C   5.149   3.856 -15.438 1.00 . B B . 110 ASP C    1 1 
        6 18420 2 2 12 ASP CA   C   5.038   5.370 -15.478 1.00 . B B . 110 ASP CA   1 1 
        6 18421 2 2 12 ASP CB   C   5.035   5.866 -16.950 1.00 . B B . 110 ASP CB   1 1 
        6 18422 2 2 12 ASP CG   C   6.186   5.369 -17.790 1.00 . B B . 110 ASP CG   1 1 
        6 18423 2 2 12 ASP H    H   6.751   5.319 -14.270 1.00 . B B . 110 ASP H    1 1 
        6 18424 2 2 12 ASP HA   H   4.105   5.636 -15.001 1.00 . B B . 110 ASP HA   1 1 
        6 18425 2 2 12 ASP HB2  H   4.123   5.539 -17.426 1.00 . B B . 110 ASP HB2  1 1 
        6 18426 2 2 12 ASP HB3  H   5.050   6.946 -16.944 1.00 . B B . 110 ASP HB3  1 1 
        6 18427 2 2 12 ASP N    N   6.101   5.941 -14.661 1.00 . B B . 110 ASP N    1 1 
        6 18428 2 2 12 ASP O    O   6.214   3.297 -15.717 1.00 . B B . 110 ASP O    1 1 
        6 18429 2 2 12 ASP OD1  O   7.282   5.975 -17.754 1.00 . B B . 110 ASP OD1  1 1 
        6 18430 2 2 12 ASP OD2  O   6.006   4.389 -18.517 1.00 . B B . 110 ASP OD2  1 1 
        6 18431 2 2 13 ASN C    C   2.676   1.407 -14.230 1.00 . B B . 111 ASN C    1 1 
        6 18432 2 2 13 ASN CA   C   3.942   1.761 -14.961 1.00 . B B . 111 ASN CA   1 1 
        6 18433 2 2 13 ASN CB   C   5.136   1.044 -14.279 1.00 . B B . 111 ASN CB   1 1 
        6 18434 2 2 13 ASN CG   C   4.981  -0.475 -14.257 1.00 . B B . 111 ASN CG   1 1 
        6 18435 2 2 13 ASN H    H   3.319   3.760 -14.703 1.00 . B B . 111 ASN H    1 1 
        6 18436 2 2 13 ASN HA   H   3.846   1.410 -15.978 1.00 . B B . 111 ASN HA   1 1 
        6 18437 2 2 13 ASN HB2  H   6.042   1.285 -14.815 1.00 . B B . 111 ASN HB2  1 1 
        6 18438 2 2 13 ASN HB3  H   5.221   1.397 -13.262 1.00 . B B . 111 ASN HB3  1 1 
        6 18439 2 2 13 ASN HD21 H   5.997  -0.655 -15.941 1.00 . B B . 111 ASN HD21 1 1 
        6 18440 2 2 13 ASN HD22 H   5.437  -2.121 -15.248 1.00 . B B . 111 ASN HD22 1 1 
        6 18441 2 2 13 ASN N    N   4.077   3.223 -15.009 1.00 . B B . 111 ASN N    1 1 
        6 18442 2 2 13 ASN ND2  N   5.517  -1.144 -15.236 1.00 . B B . 111 ASN ND2  1 1 
        6 18443 2 2 13 ASN O    O   2.646   1.351 -12.987 1.00 . B B . 111 ASN O    1 1 
        6 18444 2 2 13 ASN OD1  O   4.406  -1.031 -13.331 1.00 . B B . 111 ASN OD1  1 1 
        6 18445 2 2 14 TYS C    C  -0.284  -0.114 -15.347 1.00 . B B . 112 TYS C    1 1 
        6 18446 2 2 14 TYS CA   C   0.360   0.849 -14.411 1.00 . B B . 112 TYS CA   1 1 
        6 18447 2 2 14 TYS CB   C  -0.514   2.081 -14.128 1.00 . B B . 112 TYS CB   1 1 
        6 18448 2 2 14 TYS CD1  C  -3.061   2.197 -13.929 1.00 . B B . 112 TYS CD1  1 1 
        6 18449 2 2 14 TYS CD2  C  -1.820   1.281 -12.113 1.00 . B B . 112 TYS CD2  1 1 
        6 18450 2 2 14 TYS CE1  C  -4.247   2.007 -13.221 1.00 . B B . 112 TYS CE1  1 1 
        6 18451 2 2 14 TYS CE2  C  -2.992   1.079 -11.410 1.00 . B B . 112 TYS CE2  1 1 
        6 18452 2 2 14 TYS CG   C  -1.826   1.837 -13.379 1.00 . B B . 112 TYS CG   1 1 
        6 18453 2 2 14 TYS CZ   C  -4.205   1.444 -11.957 1.00 . B B . 112 TYS CZ   1 1 
        6 18454 2 2 14 TYS H    H   1.689   1.359 -15.943 1.00 . B B . 112 TYS H    1 1 
        6 18455 2 2 14 TYS HA   H   0.566   0.331 -13.485 1.00 . B B . 112 TYS HA   1 1 
        6 18456 2 2 14 TYS HB2  H  -0.713   2.608 -15.050 1.00 . B B . 112 TYS HB2  1 1 
        6 18457 2 2 14 TYS HB3  H   0.102   2.691 -13.489 1.00 . B B . 112 TYS HB3  1 1 
        6 18458 2 2 14 TYS HD1  H  -3.092   2.633 -14.917 1.00 . B B . 112 TYS HD1  1 1 
        6 18459 2 2 14 TYS HD2  H  -0.879   0.992 -11.673 1.00 . B B . 112 TYS HD2  1 1 
        6 18460 2 2 14 TYS HE1  H  -5.192   2.292 -13.661 1.00 . B B . 112 TYS HE1  1 1 
        6 18461 2 2 14 TYS HE2  H  -2.952   0.638 -10.425 1.00 . B B . 112 TYS HE2  1 1 
        6 18462 2 2 14 TYS N    N   1.625   1.231 -14.973 1.00 . B B . 112 TYS N    1 1 
        6 18463 2 2 14 TYS O    O  -1.075   0.253 -16.216 1.00 . B B . 112 TYS O    1 1 
        6 18464 2 2 14 TYS O1   O  -6.358  -0.572 -12.458 1.00 . B B . 112 TYS O1   1 1 
        6 18465 2 2 14 TYS O2   O  -7.258   1.668 -12.633 1.00 . B B . 112 TYS O2   1 1 
        6 18466 2 2 14 TYS O3   O  -7.522   0.630 -10.618 1.00 . B B . 112 TYS O3   1 1 
        6 18467 2 2 14 TYS OH   O  -5.366   1.252 -11.199 1.00 . B B . 112 TYS OH   1 1 
        6 18468 2 2 14 TYS S    S  -6.562   0.760 -11.805 1.00 . B B . 112 TYS S    1 1 
        6 18469 2 2 15 THR C    C  -1.539  -3.086 -15.463 1.00 . B B . 113 THR C    1 1 
        6 18470 2 2 15 THR CA   C  -0.336  -2.377 -16.078 1.00 . B B . 113 THR CA   1 1 
        6 18471 2 2 15 THR CB   C   0.795  -3.335 -16.573 1.00 . B B . 113 THR CB   1 1 
        6 18472 2 2 15 THR CG2  C   1.538  -3.968 -15.417 1.00 . B B . 113 THR CG2  1 1 
        6 18473 2 2 15 THR H    H   0.781  -1.501 -14.509 1.00 . B B . 113 THR H    1 1 
        6 18474 2 2 15 THR HA   H  -0.729  -1.848 -16.932 1.00 . B B . 113 THR HA   1 1 
        6 18475 2 2 15 THR HB   H   1.488  -2.738 -17.150 1.00 . B B . 113 THR HB   1 1 
        6 18476 2 2 15 THR HG1  H   0.119  -3.924 -18.300 1.00 . B B . 113 THR HG1  1 1 
        6 18477 2 2 15 THR HG21 H   0.821  -4.518 -14.828 1.00 . B B . 113 THR HG21 1 1 
        6 18478 2 2 15 THR HG22 H   1.966  -3.176 -14.821 1.00 . B B . 113 THR HG22 1 1 
        6 18479 2 2 15 THR HG23 H   2.309  -4.622 -15.795 1.00 . B B . 113 THR HG23 1 1 
        6 18480 2 2 15 THR N    N   0.135  -1.334 -15.226 1.00 . B B . 113 THR N    1 1 
        6 18481 2 2 15 THR O    O  -1.471  -4.206 -14.929 1.00 . B B . 113 THR O    1 1 
        6 18482 2 2 15 THR OG1  O   0.274  -4.345 -17.442 1.00 . B B . 113 THR OG1  1 1 
        6 18483 2 2 16 GLU C    C  -4.853  -1.916 -15.838 1.00 . B B . 114 GLU C    1 1 
        6 18484 2 2 16 GLU CA   C  -3.887  -2.713 -14.980 1.00 . B B . 114 GLU CA   1 1 
        6 18485 2 2 16 GLU CB   C  -4.049  -2.358 -13.467 1.00 . B B . 114 GLU CB   1 1 
        6 18486 2 2 16 GLU CD   C  -3.241  -2.812 -11.050 1.00 . B B . 114 GLU CD   1 1 
        6 18487 2 2 16 GLU CG   C  -3.094  -3.121 -12.537 1.00 . B B . 114 GLU CG   1 1 
        6 18488 2 2 16 GLU H    H  -2.539  -1.429 -15.811 1.00 . B B . 114 GLU H    1 1 
        6 18489 2 2 16 GLU HA   H  -4.030  -3.771 -15.144 1.00 . B B . 114 GLU HA   1 1 
        6 18490 2 2 16 GLU HB2  H  -3.876  -1.300 -13.342 1.00 . B B . 114 GLU HB2  1 1 
        6 18491 2 2 16 GLU HB3  H  -5.064  -2.579 -13.182 1.00 . B B . 114 GLU HB3  1 1 
        6 18492 2 2 16 GLU HG2  H  -3.265  -4.178 -12.674 1.00 . B B . 114 GLU HG2  1 1 
        6 18493 2 2 16 GLU HG3  H  -2.086  -2.891 -12.845 1.00 . B B . 114 GLU HG3  1 1 
        6 18494 2 2 16 GLU N    N  -2.599  -2.340 -15.452 1.00 . B B . 114 GLU N    1 1 
        6 18495 2 2 16 GLU O    O  -4.424  -1.294 -16.825 1.00 . B B . 114 GLU O    1 1 
        6 18496 2 2 16 GLU OE1  O  -2.606  -1.852 -10.564 1.00 . B B . 114 GLU OE1  1 1 
        6 18497 2 2 16 GLU OE2  O  -3.933  -3.569 -10.333 1.00 . B B . 114 GLU OE2  1 1 
        6 18498 2 2 17 GLU C    C  -7.138   0.262 -15.766 1.00 . B B . 115 GLU C    1 1 
        6 18499 2 2 17 GLU CA   C  -7.053  -1.155 -16.294 1.00 . B B . 115 GLU CA   1 1 
        6 18500 2 2 17 GLU CB   C  -8.425  -1.786 -16.205 1.00 . B B . 115 GLU CB   1 1 
        6 18501 2 2 17 GLU CD   C  -9.892  -3.741 -16.575 1.00 . B B . 115 GLU CD   1 1 
        6 18502 2 2 17 GLU CG   C  -8.498  -3.217 -16.678 1.00 . B B . 115 GLU CG   1 1 
        6 18503 2 2 17 GLU H    H  -6.396  -2.395 -14.714 1.00 . B B . 115 GLU H    1 1 
        6 18504 2 2 17 GLU HA   H  -6.728  -1.151 -17.323 1.00 . B B . 115 GLU HA   1 1 
        6 18505 2 2 17 GLU HB2  H  -8.742  -1.763 -15.174 1.00 . B B . 115 GLU HB2  1 1 
        6 18506 2 2 17 GLU HB3  H  -9.115  -1.197 -16.788 1.00 . B B . 115 GLU HB3  1 1 
        6 18507 2 2 17 GLU HG2  H  -8.175  -3.265 -17.707 1.00 . B B . 115 GLU HG2  1 1 
        6 18508 2 2 17 GLU HG3  H  -7.849  -3.824 -16.062 1.00 . B B . 115 GLU HG3  1 1 
        6 18509 2 2 17 GLU N    N  -6.100  -1.909 -15.510 1.00 . B B . 115 GLU N    1 1 
        6 18510 2 2 17 GLU O    O  -6.394   0.633 -14.882 1.00 . B B . 115 GLU O    1 1 
        6 18511 2 2 17 GLU OE1  O -10.315  -4.123 -15.466 1.00 . B B . 115 GLU OE1  1 1 
        6 18512 2 2 17 GLU OE2  O -10.606  -3.768 -17.604 1.00 . B B . 115 GLU OE2  1 1 
        6 18513 2 2 18 MET C    C  -9.800   2.514 -15.674 1.00 . B B . 116 MET C    1 1 
        6 18514 2 2 18 MET CA   C  -8.306   2.356 -15.791 1.00 . B B . 116 MET CA   1 1 
        6 18515 2 2 18 MET CB   C  -7.679   3.535 -16.567 1.00 . B B . 116 MET CB   1 1 
        6 18516 2 2 18 MET CE   C  -6.182   4.941 -18.988 1.00 . B B . 116 MET CE   1 1 
        6 18517 2 2 18 MET CG   C  -6.153   3.571 -16.563 1.00 . B B . 116 MET CG   1 1 
        6 18518 2 2 18 MET H    H  -8.462   0.760 -17.152 1.00 . B B . 116 MET H    1 1 
        6 18519 2 2 18 MET HA   H  -7.916   2.344 -14.782 1.00 . B B . 116 MET HA   1 1 
        6 18520 2 2 18 MET HB2  H  -8.004   3.473 -17.596 1.00 . B B . 116 MET HB2  1 1 
        6 18521 2 2 18 MET HB3  H  -8.043   4.460 -16.144 1.00 . B B . 116 MET HB3  1 1 
        6 18522 2 2 18 MET HE1  H  -5.872   4.013 -19.446 1.00 . B B . 116 MET HE1  1 1 
        6 18523 2 2 18 MET HE2  H  -5.846   5.769 -19.591 1.00 . B B . 116 MET HE2  1 1 
        6 18524 2 2 18 MET HE3  H  -7.260   4.964 -18.918 1.00 . B B . 116 MET HE3  1 1 
        6 18525 2 2 18 MET HG2  H  -5.812   3.542 -15.539 1.00 . B B . 116 MET HG2  1 1 
        6 18526 2 2 18 MET HG3  H  -5.783   2.701 -17.086 1.00 . B B . 116 MET HG3  1 1 
        6 18527 2 2 18 MET N    N  -8.005   1.051 -16.333 1.00 . B B . 116 MET N    1 1 
        6 18528 2 2 18 MET O    O -10.462   3.024 -16.578 1.00 . B B . 116 MET O    1 1 
        6 18529 2 2 18 MET SD   S  -5.473   5.060 -17.346 1.00 . B B . 116 MET SD   1 1 
        6 18530 2 2 19 GLY C    C -11.981   2.832 -13.086 1.00 . B B . 117 GLY C    1 1 
        6 18531 2 2 19 GLY CA   C -11.737   2.065 -14.337 1.00 . B B . 117 GLY CA   1 1 
        6 18532 2 2 19 GLY H    H  -9.745   1.570 -13.933 1.00 . B B . 117 GLY H    1 1 
        6 18533 2 2 19 GLY HA2  H -12.226   2.557 -15.166 1.00 . B B . 117 GLY HA2  1 1 
        6 18534 2 2 19 GLY HA3  H -12.130   1.067 -14.222 1.00 . B B . 117 GLY HA3  1 1 
        6 18535 2 2 19 GLY N    N -10.327   1.999 -14.595 1.00 . B B . 117 GLY N    1 1 
        6 18536 2 2 19 GLY O    O -12.541   2.309 -12.121 1.00 . B B . 117 GLY O    1 1 
        6 18537 2 2 20 SER C    C -12.941   5.708 -12.038 1.00 . B B . 118 SER C    1 1 
        6 18538 2 2 20 SER CA   C -11.627   4.932 -11.975 1.00 . B B . 118 SER CA   1 1 
        6 18539 2 2 20 SER CB   C -10.468   5.911 -12.048 1.00 . B B . 118 SER CB   1 1 
        6 18540 2 2 20 SER H    H -11.112   4.407 -13.914 1.00 . B B . 118 SER H    1 1 
        6 18541 2 2 20 SER HA   H -11.549   4.368 -11.058 1.00 . B B . 118 SER HA   1 1 
        6 18542 2 2 20 SER HB2  H -10.597   6.571 -12.893 1.00 . B B . 118 SER HB2  1 1 
        6 18543 2 2 20 SER HB3  H -10.446   6.497 -11.141 1.00 . B B . 118 SER HB3  1 1 
        6 18544 2 2 20 SER HG   H  -9.195   4.537 -11.518 1.00 . B B . 118 SER HG   1 1 
        6 18545 2 2 20 SER N    N -11.532   4.055 -13.098 1.00 . B B . 118 SER N    1 1 
        6 18546 2 2 20 SER O    O -13.444   6.009 -13.139 1.00 . B B . 118 SER O    1 1 
        6 18547 2 2 20 SER OG   O  -9.221   5.240 -12.183 1.00 . B B . 118 SER OG   1 1 
        6 18548 2 2 21 GLY C    C -15.898   5.924 -10.656 1.00 . B B . 119 GLY C    1 1 
        6 18549 2 2 21 GLY CA   C -14.705   6.797 -10.850 1.00 . B B . 119 GLY CA   1 1 
        6 18550 2 2 21 GLY H    H -13.114   5.706 -10.040 1.00 . B B . 119 GLY H    1 1 
        6 18551 2 2 21 GLY HA2  H -14.636   7.491 -10.026 1.00 . B B . 119 GLY HA2  1 1 
        6 18552 2 2 21 GLY HA3  H -14.814   7.345 -11.774 1.00 . B B . 119 GLY HA3  1 1 
        6 18553 2 2 21 GLY N    N -13.495   6.022 -10.895 1.00 . B B . 119 GLY N    1 1 
        6 18554 2 2 21 GLY O    O -16.873   6.016 -11.406 1.00 . B B . 119 GLY O    1 1 
        6 18555 2 2 22 ASP C    C -17.791   4.425  -8.258 1.00 . B B . 120 ASP C    1 1 
        6 18556 2 2 22 ASP CA   C -16.899   4.117  -9.449 1.00 . B B . 120 ASP CA   1 1 
        6 18557 2 2 22 ASP CB   C -16.306   2.738  -9.339 1.00 . B B . 120 ASP CB   1 1 
        6 18558 2 2 22 ASP CG   C -17.358   1.635  -9.303 1.00 . B B . 120 ASP CG   1 1 
        6 18559 2 2 22 ASP H    H -15.067   5.142  -9.051 1.00 . B B . 120 ASP H    1 1 
        6 18560 2 2 22 ASP HA   H -17.517   4.135 -10.334 1.00 . B B . 120 ASP HA   1 1 
        6 18561 2 2 22 ASP HB2  H -15.648   2.694 -10.188 1.00 . B B . 120 ASP HB2  1 1 
        6 18562 2 2 22 ASP HB3  H -15.695   2.703  -8.447 1.00 . B B . 120 ASP HB3  1 1 
        6 18563 2 2 22 ASP N    N -15.848   5.089  -9.652 1.00 . B B . 120 ASP N    1 1 
        6 18564 2 2 22 ASP O    O -18.848   5.038  -8.414 1.00 . B B . 120 ASP O    1 1 
        6 18565 2 2 22 ASP OD1  O -17.827   1.212 -10.374 1.00 . B B . 120 ASP OD1  1 1 
        6 18566 2 2 22 ASP OD2  O -17.721   1.176  -8.214 1.00 . B B . 120 ASP OD2  1 1 
        6 18567 2 2 23 TYS C    C -18.045   5.670  -5.402 1.00 . B B . 121 TYS C    1 1 
        6 18568 2 2 23 TYS CA   C -18.145   4.220  -5.855 1.00 . B B . 121 TYS CA   1 1 
        6 18569 2 2 23 TYS CB   C -17.635   3.353  -4.712 1.00 . B B . 121 TYS CB   1 1 
        6 18570 2 2 23 TYS CD1  C -16.154   1.388  -5.135 1.00 . B B . 121 TYS CD1  1 1 
        6 18571 2 2 23 TYS CD2  C -18.487   0.994  -5.056 1.00 . B B . 121 TYS CD2  1 1 
        6 18572 2 2 23 TYS CE1  C -15.919   0.060  -5.336 1.00 . B B . 121 TYS CE1  1 1 
        6 18573 2 2 23 TYS CE2  C -18.261  -0.357  -5.274 1.00 . B B . 121 TYS CE2  1 1 
        6 18574 2 2 23 TYS CG   C -17.431   1.884  -4.988 1.00 . B B . 121 TYS CG   1 1 
        6 18575 2 2 23 TYS CZ   C -16.958  -0.816  -5.409 1.00 . B B . 121 TYS CZ   1 1 
        6 18576 2 2 23 TYS H    H -16.507   3.549  -7.029 1.00 . B B . 121 TYS H    1 1 
        6 18577 2 2 23 TYS HA   H -19.174   3.967  -6.058 1.00 . B B . 121 TYS HA   1 1 
        6 18578 2 2 23 TYS HB2  H -18.319   3.443  -3.881 1.00 . B B . 121 TYS HB2  1 1 
        6 18579 2 2 23 TYS HB3  H -16.671   3.728  -4.402 1.00 . B B . 121 TYS HB3  1 1 
        6 18580 2 2 23 TYS HD1  H -15.324   2.074  -5.083 1.00 . B B . 121 TYS HD1  1 1 
        6 18581 2 2 23 TYS HD2  H -19.494   1.367  -4.948 1.00 . B B . 121 TYS HD2  1 1 
        6 18582 2 2 23 TYS HE1  H -14.906  -0.293  -5.443 1.00 . B B . 121 TYS HE1  1 1 
        6 18583 2 2 23 TYS HE2  H -19.092  -1.043  -5.331 1.00 . B B . 121 TYS HE2  1 1 
        6 18584 2 2 23 TYS N    N -17.362   4.020  -7.070 1.00 . B B . 121 TYS N    1 1 
        6 18585 2 2 23 TYS O    O -17.147   6.008  -4.576 1.00 . B B . 121 TYS O    1 1 
        6 18586 2 2 23 TYS O1   O -17.178  -2.364  -7.938 1.00 . B B . 121 TYS O1   1 1 
        6 18587 2 2 23 TYS O2   O -18.737  -3.165  -6.282 1.00 . B B . 121 TYS O2   1 1 
        6 18588 2 2 23 TYS O3   O -16.743  -4.326  -6.428 1.00 . B B . 121 TYS O3   1 1 
        6 18589 2 2 23 TYS OH   O -16.678  -2.161  -5.588 1.00 . B B . 121 TYS OH   1 1 
        6 18590 2 2 23 TYS S    S -17.385  -2.910  -6.557 1.00 . B B . 121 TYS S    1 1 
        6 18591 2 2 24 ASP C    C -17.711   8.649  -6.254 1.00 . B B . 122 ASP C    1 1 
        6 18592 2 2 24 ASP CA   C -18.943   7.981  -5.710 1.00 . B B . 122 ASP CA   1 1 
        6 18593 2 2 24 ASP CB   C -19.157   8.336  -4.252 1.00 . B B . 122 ASP CB   1 1 
        6 18594 2 2 24 ASP CG   C -20.534   7.985  -3.768 1.00 . B B . 122 ASP CG   1 1 
        6 18595 2 2 24 ASP H    H -19.577   6.161  -6.585 1.00 . B B . 122 ASP H    1 1 
        6 18596 2 2 24 ASP HA   H -19.777   8.350  -6.288 1.00 . B B . 122 ASP HA   1 1 
        6 18597 2 2 24 ASP HB2  H -18.428   7.810  -3.652 1.00 . B B . 122 ASP HB2  1 1 
        6 18598 2 2 24 ASP HB3  H -19.000   9.397  -4.168 1.00 . B B . 122 ASP HB3  1 1 
        6 18599 2 2 24 ASP N    N -18.915   6.525  -5.959 1.00 . B B . 122 ASP N    1 1 
        6 18600 2 2 24 ASP O    O -17.794   9.448  -7.176 1.00 . B B . 122 ASP O    1 1 
        6 18601 2 2 24 ASP OD1  O -21.455   8.815  -3.934 1.00 . B B . 122 ASP OD1  1 1 
        6 18602 2 2 24 ASP OD2  O -20.720   6.880  -3.228 1.00 . B B . 122 ASP OD2  1 1 
        6 18603 2 2 25 SER C    C -15.011  10.241  -6.043 1.00 . B B . 123 SER C    1 1 
        6 18604 2 2 25 SER CA   C -15.285   8.700  -6.121 1.00 . B B . 123 SER CA   1 1 
        6 18605 2 2 25 SER CB   C -15.076   8.020  -7.529 1.00 . B B . 123 SER CB   1 1 
        6 18606 2 2 25 SER H    H -16.674   7.768  -4.851 1.00 . B B . 123 SER H    1 1 
        6 18607 2 2 25 SER HA   H -14.581   8.254  -5.436 1.00 . B B . 123 SER HA   1 1 
        6 18608 2 2 25 SER HB2  H -15.068   6.973  -7.263 1.00 . B B . 123 SER HB2  1 1 
        6 18609 2 2 25 SER HB3  H -15.868   8.072  -8.261 1.00 . B B . 123 SER HB3  1 1 
        6 18610 2 2 25 SER HG   H -13.418   7.400  -8.207 1.00 . B B . 123 SER HG   1 1 
        6 18611 2 2 25 SER N    N -16.585   8.327  -5.649 1.00 . B B . 123 SER N    1 1 
        6 18612 2 2 25 SER O    O -14.261  10.804  -6.837 1.00 . B B . 123 SER O    1 1 
        6 18613 2 2 25 SER OG   O -13.823   8.276  -8.110 1.00 . B B . 123 SER OG   1 1 
        6 18614 2 2 26 MET C    C -15.579  12.593  -3.200 1.00 . B B . 124 MET C    1 1 
        6 18615 2 2 26 MET CA   C -15.355  12.333  -4.704 1.00 . B B . 124 MET CA   1 1 
        6 18616 2 2 26 MET CB   C -16.312  13.260  -5.502 1.00 . B B . 124 MET CB   1 1 
        6 18617 2 2 26 MET CE   C -18.863  13.547  -7.426 1.00 . B B . 124 MET CE   1 1 
        6 18618 2 2 26 MET CG   C -16.130  13.256  -7.011 1.00 . B B . 124 MET CG   1 1 
        6 18619 2 2 26 MET H    H -16.210  10.406  -4.426 1.00 . B B . 124 MET H    1 1 
        6 18620 2 2 26 MET HA   H -14.331  12.563  -4.955 1.00 . B B . 124 MET HA   1 1 
        6 18621 2 2 26 MET HB2  H -17.324  12.949  -5.299 1.00 . B B . 124 MET HB2  1 1 
        6 18622 2 2 26 MET HB3  H -16.187  14.271  -5.148 1.00 . B B . 124 MET HB3  1 1 
        6 18623 2 2 26 MET HE1  H -19.674  14.077  -7.901 1.00 . B B . 124 MET HE1  1 1 
        6 18624 2 2 26 MET HE2  H -19.002  13.576  -6.354 1.00 . B B . 124 MET HE2  1 1 
        6 18625 2 2 26 MET HE3  H -18.864  12.519  -7.764 1.00 . B B . 124 MET HE3  1 1 
        6 18626 2 2 26 MET HG2  H -15.128  13.590  -7.234 1.00 . B B . 124 MET HG2  1 1 
        6 18627 2 2 26 MET HG3  H -16.255  12.244  -7.364 1.00 . B B . 124 MET HG3  1 1 
        6 18628 2 2 26 MET N    N -15.593  10.892  -5.010 1.00 . B B . 124 MET N    1 1 
        6 18629 2 2 26 MET O    O -16.734  12.588  -2.756 1.00 . B B . 124 MET O    1 1 
        6 18630 2 2 26 MET SD   S -17.307  14.327  -7.869 1.00 . B B . 124 MET SD   1 1 
        6 18631 2 2 27 LYS C    C -13.073  13.076  -0.454 1.00 . B B . 125 LYS C    1 1 
        6 18632 2 2 27 LYS CA   C -14.529  13.042  -0.970 1.00 . B B . 125 LYS CA   1 1 
        6 18633 2 2 27 LYS CB   C -15.279  11.886  -0.331 1.00 . B B . 125 LYS CB   1 1 
        6 18634 2 2 27 LYS CD   C -14.677  12.025   2.110 1.00 . B B . 125 LYS CD   1 1 
        6 18635 2 2 27 LYS CE   C -13.918  10.679   2.287 1.00 . B B . 125 LYS CE   1 1 
        6 18636 2 2 27 LYS CG   C -15.763  12.053   1.061 1.00 . B B . 125 LYS CG   1 1 
        6 18637 2 2 27 LYS H    H -13.564  12.680  -2.743 1.00 . B B . 125 LYS H    1 1 
        6 18638 2 2 27 LYS HA   H -15.027  13.976  -0.764 1.00 . B B . 125 LYS HA   1 1 
        6 18639 2 2 27 LYS HB2  H -16.133  11.670  -0.938 1.00 . B B . 125 LYS HB2  1 1 
        6 18640 2 2 27 LYS HB3  H -14.578  11.067  -0.335 1.00 . B B . 125 LYS HB3  1 1 
        6 18641 2 2 27 LYS HD2  H -13.942  12.699   1.700 1.00 . B B . 125 LYS HD2  1 1 
        6 18642 2 2 27 LYS HD3  H -15.053  12.382   3.057 1.00 . B B . 125 LYS HD3  1 1 
        6 18643 2 2 27 LYS HE2  H -13.279  10.754   3.153 1.00 . B B . 125 LYS HE2  1 1 
        6 18644 2 2 27 LYS HE3  H -14.661   9.913   2.455 1.00 . B B . 125 LYS HE3  1 1 
        6 18645 2 2 27 LYS HG2  H -16.161  13.054   1.014 1.00 . B B . 125 LYS HG2  1 1 
        6 18646 2 2 27 LYS HG3  H -16.535  11.324   1.246 1.00 . B B . 125 LYS HG3  1 1 
        6 18647 2 2 27 LYS HZ1  H -13.674   9.909   0.357 1.00 . B B . 125 LYS HZ1  1 1 
        6 18648 2 2 27 LYS HZ2  H -12.415   9.510   1.359 1.00 . B B . 125 LYS HZ2  1 1 
        6 18649 2 2 27 LYS HZ3  H -12.463  11.033   0.721 1.00 . B B . 125 LYS HZ3  1 1 
        6 18650 2 2 27 LYS N    N -14.477  12.766  -2.412 1.00 . B B . 125 LYS N    1 1 
        6 18651 2 2 27 LYS NZ   N -13.067  10.283   1.115 1.00 . B B . 125 LYS NZ   1 1 
        6 18652 2 2 27 LYS O    O -12.277  12.287  -0.895 1.00 . B B . 125 LYS O    1 1 
        6 18653 2 2 28 GLU C    C -11.337  13.679   2.574 1.00 . B B . 126 GLU C    1 1 
        6 18654 2 2 28 GLU CA   C -11.374  14.046   1.026 1.00 . B B . 126 GLU CA   1 1 
        6 18655 2 2 28 GLU CB   C -10.745  15.392   0.633 1.00 . B B . 126 GLU CB   1 1 
        6 18656 2 2 28 GLU CD   C -10.679  17.861   0.698 1.00 . B B . 126 GLU CD   1 1 
        6 18657 2 2 28 GLU CG   C -11.384  16.632   1.202 1.00 . B B . 126 GLU CG   1 1 
        6 18658 2 2 28 GLU H    H -13.470  14.504   0.860 1.00 . B B . 126 GLU H    1 1 
        6 18659 2 2 28 GLU HA   H -10.852  13.232   0.539 1.00 . B B . 126 GLU HA   1 1 
        6 18660 2 2 28 GLU HB2  H  -9.693  15.393   0.864 1.00 . B B . 126 GLU HB2  1 1 
        6 18661 2 2 28 GLU HB3  H -10.818  15.455  -0.443 1.00 . B B . 126 GLU HB3  1 1 
        6 18662 2 2 28 GLU HG2  H -12.417  16.668   0.891 1.00 . B B . 126 GLU HG2  1 1 
        6 18663 2 2 28 GLU HG3  H -11.319  16.608   2.279 1.00 . B B . 126 GLU HG3  1 1 
        6 18664 2 2 28 GLU N    N -12.756  13.945   0.493 1.00 . B B . 126 GLU N    1 1 
        6 18665 2 2 28 GLU O    O -12.372  13.372   3.097 1.00 . B B . 126 GLU O    1 1 
        6 18666 2 2 28 GLU OE1  O  -9.592  18.191   1.221 1.00 . B B . 126 GLU OE1  1 1 
        6 18667 2 2 28 GLU OE2  O -11.172  18.488  -0.259 1.00 . B B . 126 GLU OE2  1 1 
        6 18668 2 2 29 PRO C    C -11.133  13.337   5.674 1.00 . B B . 127 PRO C    1 1 
        6 18669 2 2 29 PRO CA   C -10.050  13.054   4.669 1.00 . B B . 127 PRO CA   1 1 
        6 18670 2 2 29 PRO CB   C  -8.687  13.495   5.210 1.00 . B B . 127 PRO CB   1 1 
        6 18671 2 2 29 PRO CD   C  -8.933  14.516   3.087 1.00 . B B . 127 PRO CD   1 1 
        6 18672 2 2 29 PRO CG   C  -8.369  14.730   4.458 1.00 . B B . 127 PRO CG   1 1 
        6 18673 2 2 29 PRO HA   H -10.035  11.992   4.537 1.00 . B B . 127 PRO HA   1 1 
        6 18674 2 2 29 PRO HB2  H  -8.765  13.684   6.271 1.00 . B B . 127 PRO HB2  1 1 
        6 18675 2 2 29 PRO HB3  H  -7.953  12.723   5.031 1.00 . B B . 127 PRO HB3  1 1 
        6 18676 2 2 29 PRO HD2  H  -9.148  15.465   2.622 1.00 . B B . 127 PRO HD2  1 1 
        6 18677 2 2 29 PRO HD3  H  -8.205  13.925   2.560 1.00 . B B . 127 PRO HD3  1 1 
        6 18678 2 2 29 PRO HG2  H  -8.824  15.585   4.936 1.00 . B B . 127 PRO HG2  1 1 
        6 18679 2 2 29 PRO HG3  H  -7.296  14.845   4.409 1.00 . B B . 127 PRO HG3  1 1 
        6 18680 2 2 29 PRO N    N -10.165  13.742   3.347 1.00 . B B . 127 PRO N    1 1 
        6 18681 2 2 29 PRO O    O -11.635  12.414   6.343 1.00 . B B . 127 PRO O    1 1 
        6 18682 2 2 30 ALA C    C -11.790  14.836   8.173 1.00 . B B . 128 ALA C    1 1 
        6 18683 2 2 30 ALA CA   C -12.409  15.092   6.796 1.00 . B B . 128 ALA CA   1 1 
        6 18684 2 2 30 ALA CB   C -13.795  14.449   6.674 1.00 . B B . 128 ALA CB   1 1 
        6 18685 2 2 30 ALA H    H -11.093  15.138   5.065 1.00 . B B . 128 ALA H    1 1 
        6 18686 2 2 30 ALA HA   H -12.487  16.158   6.655 1.00 . B B . 128 ALA HA   1 1 
        6 18687 2 2 30 ALA HB1  H -14.444  14.863   7.429 1.00 . B B . 128 ALA HB1  1 1 
        6 18688 2 2 30 ALA HB2  H -13.707  13.383   6.822 1.00 . B B . 128 ALA HB2  1 1 
        6 18689 2 2 30 ALA HB3  H -14.203  14.645   5.694 1.00 . B B . 128 ALA HB3  1 1 
        6 18690 2 2 30 ALA N    N -11.490  14.589   5.767 1.00 . B B . 128 ALA N    1 1 
        6 18691 2 2 30 ALA O    O -12.483  14.771   9.191 1.00 . B B . 128 ALA O    1 1 
        6 18692 2 2 31 PHE C    C  -8.710  15.627   9.596 1.00 . B B . 129 PHE C    1 1 
        6 18693 2 2 31 PHE CA   C  -9.684  14.479   9.339 1.00 . B B . 129 PHE CA   1 1 
        6 18694 2 2 31 PHE CB   C  -8.947  13.142   9.224 1.00 . B B . 129 PHE CB   1 1 
        6 18695 2 2 31 PHE CD1  C  -8.992  12.589  11.617 1.00 . B B . 129 PHE CD1  1 1 
        6 18696 2 2 31 PHE CD2  C  -6.877  12.694  10.547 1.00 . B B . 129 PHE CD2  1 1 
        6 18697 2 2 31 PHE CE1  C  -8.395  12.290  12.794 1.00 . B B . 129 PHE CE1  1 1 
        6 18698 2 2 31 PHE CE2  C  -6.259  12.387  11.735 1.00 . B B . 129 PHE CE2  1 1 
        6 18699 2 2 31 PHE CG   C  -8.254  12.796  10.483 1.00 . B B . 129 PHE CG   1 1 
        6 18700 2 2 31 PHE CZ   C  -7.019  12.186  12.865 1.00 . B B . 129 PHE CZ   1 1 
        6 18701 2 2 31 PHE H    H  -9.996  14.888   7.322 1.00 . B B . 129 PHE H    1 1 
        6 18702 2 2 31 PHE HA   H -10.329  14.434  10.210 1.00 . B B . 129 PHE HA   1 1 
        6 18703 2 2 31 PHE HB2  H  -9.664  12.365   9.005 1.00 . B B . 129 PHE HB2  1 1 
        6 18704 2 2 31 PHE HB3  H  -8.216  13.196   8.433 1.00 . B B . 129 PHE HB3  1 1 
        6 18705 2 2 31 PHE HD1  H -10.069  12.668  11.568 1.00 . B B . 129 PHE HD1  1 1 
        6 18706 2 2 31 PHE HD2  H  -6.283  12.850   9.658 1.00 . B B . 129 PHE HD2  1 1 
        6 18707 2 2 31 PHE HE1  H  -9.039  12.148  13.646 1.00 . B B . 129 PHE HE1  1 1 
        6 18708 2 2 31 PHE HE2  H  -5.184  12.310  11.778 1.00 . B B . 129 PHE HE2  1 1 
        6 18709 2 2 31 PHE HZ   H  -6.538  11.950  13.802 1.00 . B B . 129 PHE HZ   1 1 
        6 18710 2 2 31 PHE N    N -10.458  14.746   8.173 1.00 . B B . 129 PHE N    1 1 
        6 18711 2 2 31 PHE O    O  -7.607  15.680   9.053 1.00 . B B . 129 PHE O    1 1 
        6 18712 2 2 32 ARG C    C  -9.756  18.459  11.457 1.00 . B B . 130 ARG C    1 1 
        6 18713 2 2 32 ARG CA   C  -8.598  17.766  10.847 1.00 . B B . 130 ARG CA   1 1 
        6 18714 2 2 32 ARG CB   C  -7.992  18.637   9.741 1.00 . B B . 130 ARG CB   1 1 
        6 18715 2 2 32 ARG CD   C  -6.862  20.831   9.227 1.00 . B B . 130 ARG CD   1 1 
        6 18716 2 2 32 ARG CG   C  -7.485  19.948  10.288 1.00 . B B . 130 ARG CG   1 1 
        6 18717 2 2 32 ARG CZ   C  -4.708  20.954   8.005 1.00 . B B . 130 ARG CZ   1 1 
        6 18718 2 2 32 ARG H    H -10.129  16.417  10.667 1.00 . B B . 130 ARG H    1 1 
        6 18719 2 2 32 ARG HA   H  -7.891  17.516  11.617 1.00 . B B . 130 ARG HA   1 1 
        6 18720 2 2 32 ARG HB2  H  -7.170  18.108   9.282 1.00 . B B . 130 ARG HB2  1 1 
        6 18721 2 2 32 ARG HB3  H  -8.745  18.846   8.998 1.00 . B B . 130 ARG HB3  1 1 
        6 18722 2 2 32 ARG HD2  H  -7.575  20.989   8.434 1.00 . B B . 130 ARG HD2  1 1 
        6 18723 2 2 32 ARG HD3  H  -6.616  21.780   9.681 1.00 . B B . 130 ARG HD3  1 1 
        6 18724 2 2 32 ARG HE   H  -5.522  19.285   8.779 1.00 . B B . 130 ARG HE   1 1 
        6 18725 2 2 32 ARG HG2  H  -8.344  20.438  10.722 1.00 . B B . 130 ARG HG2  1 1 
        6 18726 2 2 32 ARG HG3  H  -6.770  19.725  11.064 1.00 . B B . 130 ARG HG3  1 1 
        6 18727 2 2 32 ARG HH11 H  -5.640  22.768   8.209 1.00 . B B . 130 ARG HH11 1 1 
        6 18728 2 2 32 ARG HH12 H  -4.150  22.831   7.383 1.00 . B B . 130 ARG HH12 1 1 
        6 18729 2 2 32 ARG HH21 H  -3.504  19.349   7.650 1.00 . B B . 130 ARG HH21 1 1 
        6 18730 2 2 32 ARG HH22 H  -2.916  20.826   7.016 1.00 . B B . 130 ARG HH22 1 1 
        6 18731 2 2 32 ARG N    N  -9.206  16.539  10.358 1.00 . B B . 130 ARG N    1 1 
        6 18732 2 2 32 ARG NE   N  -5.642  20.254   8.657 1.00 . B B . 130 ARG NE   1 1 
        6 18733 2 2 32 ARG NH1  N  -4.844  22.274   7.851 1.00 . B B . 130 ARG NH1  1 1 
        6 18734 2 2 32 ARG NH2  N  -3.632  20.337   7.525 1.00 . B B . 130 ARG NH2  1 1 
        6 18735 2 2 32 ARG O    O  -9.730  18.989  12.557 1.00 . B B . 130 ARG O    1 1 
        6 18736 2 2 33 GLU C    C -12.664  17.318  11.452 1.00 . B B . 131 GLU C    1 1 
        6 18737 2 2 33 GLU CA   C -12.103  18.693  11.106 1.00 . B B . 131 GLU CA   1 1 
        6 18738 2 2 33 GLU CB   C -12.827  19.317   9.916 1.00 . B B . 131 GLU CB   1 1 
        6 18739 2 2 33 GLU CD   C -12.787  21.149   8.174 1.00 . B B . 131 GLU CD   1 1 
        6 18740 2 2 33 GLU CG   C -12.146  20.582   9.408 1.00 . B B . 131 GLU CG   1 1 
        6 18741 2 2 33 GLU H    H -10.614  18.067   9.797 1.00 . B B . 131 GLU H    1 1 
        6 18742 2 2 33 GLU HA   H -12.092  19.349  11.964 1.00 . B B . 131 GLU HA   1 1 
        6 18743 2 2 33 GLU HB2  H -12.867  18.597   9.111 1.00 . B B . 131 GLU HB2  1 1 
        6 18744 2 2 33 GLU HB3  H -13.834  19.572  10.204 1.00 . B B . 131 GLU HB3  1 1 
        6 18745 2 2 33 GLU HG2  H -12.185  21.330  10.185 1.00 . B B . 131 GLU HG2  1 1 
        6 18746 2 2 33 GLU HG3  H -11.113  20.351   9.189 1.00 . B B . 131 GLU HG3  1 1 
        6 18747 2 2 33 GLU N    N -10.786  18.383  10.708 1.00 . B B . 131 GLU N    1 1 
        6 18748 2 2 33 GLU O    O -11.860  16.368  11.612 1.00 . B B . 131 GLU O    1 1 
        6 18749 2 2 33 GLU OE1  O -13.720  21.973   8.292 1.00 . B B . 131 GLU OE1  1 1 
        6 18750 2 2 33 GLU OE2  O -12.361  20.794   7.055 1.00 . B B . 131 GLU OE2  1 1 
        6 18751 2 2 34 GLU C    C -15.764  15.555  11.242 1.00 . B B . 132 GLU C    1 1 
        6 18752 2 2 34 GLU CA   C -14.409  15.830  11.840 1.00 . B B . 132 GLU CA   1 1 
        6 18753 2 2 34 GLU CB   C -14.359  15.482  13.323 1.00 . B B . 132 GLU CB   1 1 
        6 18754 2 2 34 GLU CD   C -14.571  13.651  15.021 1.00 . B B . 132 GLU CD   1 1 
        6 18755 2 2 34 GLU CG   C -14.760  14.060  13.589 1.00 . B B . 132 GLU CG   1 1 
        6 18756 2 2 34 GLU H    H -14.608  17.863  11.513 1.00 . B B . 132 GLU H    1 1 
        6 18757 2 2 34 GLU HA   H -13.711  15.178  11.334 1.00 . B B . 132 GLU HA   1 1 
        6 18758 2 2 34 GLU HB2  H -13.350  15.630  13.677 1.00 . B B . 132 GLU HB2  1 1 
        6 18759 2 2 34 GLU HB3  H -15.026  16.136  13.865 1.00 . B B . 132 GLU HB3  1 1 
        6 18760 2 2 34 GLU HG2  H -15.804  13.995  13.321 1.00 . B B . 132 GLU HG2  1 1 
        6 18761 2 2 34 GLU HG3  H -14.174  13.432  12.937 1.00 . B B . 132 GLU HG3  1 1 
        6 18762 2 2 34 GLU N    N -13.945  17.146  11.582 1.00 . B B . 132 GLU N    1 1 
        6 18763 2 2 34 GLU O    O -16.794  16.070  11.700 1.00 . B B . 132 GLU O    1 1 
        6 18764 2 2 34 GLU OE1  O -15.500  13.839  15.842 1.00 . B B . 132 GLU OE1  1 1 
        6 18765 2 2 34 GLU OE2  O -13.486  13.130  15.357 1.00 . B B . 132 GLU OE2  1 1 
        6 18766 2 2 35 ASN C    C -16.791  12.838   9.267 1.00 . B B . 133 ASN C    1 1 
        6 18767 2 2 35 ASN CA   C -16.957  14.298   9.586 1.00 . B B . 133 ASN CA   1 1 
        6 18768 2 2 35 ASN CB   C -17.325  15.086   8.318 1.00 . B B . 133 ASN CB   1 1 
        6 18769 2 2 35 ASN CG   C -18.601  14.562   7.657 1.00 . B B . 133 ASN CG   1 1 
        6 18770 2 2 35 ASN H    H -14.888  14.488   9.837 1.00 . B B . 133 ASN H    1 1 
        6 18771 2 2 35 ASN HA   H -17.749  14.397  10.311 1.00 . B B . 133 ASN HA   1 1 
        6 18772 2 2 35 ASN HB2  H -17.476  16.123   8.577 1.00 . B B . 133 ASN HB2  1 1 
        6 18773 2 2 35 ASN HB3  H -16.517  15.012   7.604 1.00 . B B . 133 ASN HB3  1 1 
        6 18774 2 2 35 ASN HD21 H -17.925  15.085   5.875 1.00 . B B . 133 ASN HD21 1 1 
        6 18775 2 2 35 ASN HD22 H -19.482  14.347   5.902 1.00 . B B . 133 ASN HD22 1 1 
        6 18776 2 2 35 ASN N    N -15.754  14.772  10.205 1.00 . B B . 133 ASN N    1 1 
        6 18777 2 2 35 ASN ND2  N -18.677  14.676   6.354 1.00 . B B . 133 ASN ND2  1 1 
        6 18778 2 2 35 ASN O    O -16.219  12.467   8.237 1.00 . B B . 133 ASN O    1 1 
        6 18779 2 2 35 ASN OD1  O -19.514  14.052   8.326 1.00 . B B . 133 ASN OD1  1 1 
        6 18780 2 2 36 ALA C    C -18.414   9.963  10.491 1.00 . B B . 134 ALA C    1 1 
        6 18781 2 2 36 ALA CA   C -17.146  10.601   9.996 1.00 . B B . 134 ALA CA   1 1 
        6 18782 2 2 36 ALA CB   C -15.921  10.005  10.674 1.00 . B B . 134 ALA CB   1 1 
        6 18783 2 2 36 ALA H    H -17.591  12.355  11.018 1.00 . B B . 134 ALA H    1 1 
        6 18784 2 2 36 ALA HA   H -17.070  10.422   8.934 1.00 . B B . 134 ALA HA   1 1 
        6 18785 2 2 36 ALA HB1  H -15.029  10.487  10.301 1.00 . B B . 134 ALA HB1  1 1 
        6 18786 2 2 36 ALA HB2  H -15.874   8.949  10.460 1.00 . B B . 134 ALA HB2  1 1 
        6 18787 2 2 36 ALA HB3  H -15.994  10.157  11.740 1.00 . B B . 134 ALA HB3  1 1 
        6 18788 2 2 36 ALA N    N -17.213  12.011  10.177 1.00 . B B . 134 ALA N    1 1 
        6 18789 2 2 36 ALA O    O -18.531   9.580  11.659 1.00 . B B . 134 ALA O    1 1 
        6 18790 2 2 37 ASN C    C -20.963   8.292   8.908 1.00 . B B . 135 ASN C    1 1 
        6 18791 2 2 37 ASN CA   C -20.646   9.322   9.958 1.00 . B B . 135 ASN CA   1 1 
        6 18792 2 2 37 ASN CB   C -21.767  10.386  10.050 1.00 . B B . 135 ASN CB   1 1 
        6 18793 2 2 37 ASN CG   C -23.108   9.847  10.567 1.00 . B B . 135 ASN CG   1 1 
        6 18794 2 2 37 ASN H    H -19.253  10.286   8.734 1.00 . B B . 135 ASN H    1 1 
        6 18795 2 2 37 ASN HA   H -20.541   8.828  10.914 1.00 . B B . 135 ASN HA   1 1 
        6 18796 2 2 37 ASN HB2  H -21.448  11.171  10.721 1.00 . B B . 135 ASN HB2  1 1 
        6 18797 2 2 37 ASN HB3  H -21.924  10.807   9.068 1.00 . B B . 135 ASN HB3  1 1 
        6 18798 2 2 37 ASN HD21 H -23.567  11.627  11.283 1.00 . B B . 135 ASN HD21 1 1 
        6 18799 2 2 37 ASN HD22 H -24.746  10.403  11.527 1.00 . B B . 135 ASN HD22 1 1 
        6 18800 2 2 37 ASN N    N -19.384   9.917   9.632 1.00 . B B . 135 ASN N    1 1 
        6 18801 2 2 37 ASN ND2  N -23.879  10.701  11.184 1.00 . B B . 135 ASN ND2  1 1 
        6 18802 2 2 37 ASN O    O -21.703   8.560   7.965 1.00 . B B . 135 ASN O    1 1 
        6 18803 2 2 37 ASN OD1  O -23.448   8.674  10.401 1.00 . B B . 135 ASN OD1  1 1 
        6 18804 2 2 38 PHE C    C -20.358   4.739   8.791 1.00 . B B . 136 PHE C    1 1 
        6 18805 2 2 38 PHE CA   C -20.481   6.058   8.083 1.00 . B B . 136 PHE CA   1 1 
        6 18806 2 2 38 PHE CB   C -19.432   6.118   6.950 1.00 . B B . 136 PHE CB   1 1 
        6 18807 2 2 38 PHE CD1  C -20.671   7.306   5.160 1.00 . B B . 136 PHE CD1  1 1 
        6 18808 2 2 38 PHE CD2  C -18.727   8.347   6.052 1.00 . B B . 136 PHE CD2  1 1 
        6 18809 2 2 38 PHE CE1  C -20.866   8.364   4.319 1.00 . B B . 136 PHE CE1  1 1 
        6 18810 2 2 38 PHE CE2  C -18.911   9.420   5.203 1.00 . B B . 136 PHE CE2  1 1 
        6 18811 2 2 38 PHE CG   C -19.608   7.281   6.036 1.00 . B B . 136 PHE CG   1 1 
        6 18812 2 2 38 PHE CZ   C -19.986   9.428   4.334 1.00 . B B . 136 PHE CZ   1 1 
        6 18813 2 2 38 PHE H    H -19.712   7.007   9.780 1.00 . B B . 136 PHE H    1 1 
        6 18814 2 2 38 PHE HA   H -21.461   6.168   7.634 1.00 . B B . 136 PHE HA   1 1 
        6 18815 2 2 38 PHE HB2  H -18.447   6.187   7.386 1.00 . B B . 136 PHE HB2  1 1 
        6 18816 2 2 38 PHE HB3  H -19.495   5.213   6.365 1.00 . B B . 136 PHE HB3  1 1 
        6 18817 2 2 38 PHE HD1  H -21.363   6.476   5.145 1.00 . B B . 136 PHE HD1  1 1 
        6 18818 2 2 38 PHE HD2  H -17.889   8.335   6.732 1.00 . B B . 136 PHE HD2  1 1 
        6 18819 2 2 38 PHE HE1  H -21.716   8.336   3.658 1.00 . B B . 136 PHE HE1  1 1 
        6 18820 2 2 38 PHE HE2  H -18.218  10.248   5.222 1.00 . B B . 136 PHE HE2  1 1 
        6 18821 2 2 38 PHE HZ   H -20.137  10.267   3.670 1.00 . B B . 136 PHE HZ   1 1 
        6 18822 2 2 38 PHE N    N -20.322   7.150   9.024 1.00 . B B . 136 PHE N    1 1 
        6 18823 2 2 38 PHE O    O -19.266   4.371   9.245 1.00 . B B . 136 PHE O    1 1 
        6 18824 2 2 39 ASN C    C -20.910   1.739   8.483 1.00 . B B . 137 ASN C    1 1 
        6 18825 2 2 39 ASN CA   C -21.430   2.715   9.518 1.00 . B B . 137 ASN CA   1 1 
        6 18826 2 2 39 ASN CB   C -22.831   2.287   9.988 1.00 . B B . 137 ASN CB   1 1 
        6 18827 2 2 39 ASN CG   C -22.826   0.924  10.673 1.00 . B B . 137 ASN CG   1 1 
        6 18828 2 2 39 ASN H    H -22.312   4.410   8.610 1.00 . B B . 137 ASN H    1 1 
        6 18829 2 2 39 ASN HA   H -20.754   2.737  10.358 1.00 . B B . 137 ASN HA   1 1 
        6 18830 2 2 39 ASN HB2  H -23.210   3.016  10.687 1.00 . B B . 137 ASN HB2  1 1 
        6 18831 2 2 39 ASN HB3  H -23.489   2.234   9.131 1.00 . B B . 137 ASN HB3  1 1 
        6 18832 2 2 39 ASN HD21 H -22.569   1.782  12.440 1.00 . B B . 137 ASN HD21 1 1 
        6 18833 2 2 39 ASN HD22 H -22.642   0.052  12.432 1.00 . B B . 137 ASN HD22 1 1 
        6 18834 2 2 39 ASN N    N -21.457   4.038   8.920 1.00 . B B . 137 ASN N    1 1 
        6 18835 2 2 39 ASN ND2  N -22.668   0.924  11.978 1.00 . B B . 137 ASN ND2  1 1 
        6 18836 2 2 39 ASN O    O -20.148   0.816   8.789 1.00 . B B . 137 ASN O    1 1 
        6 18837 2 2 39 ASN OD1  O -22.977  -0.121  10.029 1.00 . B B . 137 ASN OD1  1 1 
        6 18838 2 2 40 LYS C    C -20.359   2.013   4.996 1.00 . B B . 138 LYS C    1 1 
        6 18839 2 2 40 LYS CA   C -20.883   1.150   6.138 1.00 . B B . 138 LYS CA   1 1 
        6 18840 2 2 40 LYS CB   C -22.047   0.274   5.656 1.00 . B B . 138 LYS CB   1 1 
        6 18841 2 2 40 LYS CD   C -24.300   0.116   4.629 1.00 . B B . 138 LYS CD   1 1 
        6 18842 2 2 40 LYS CE   C -23.865  -0.420   3.271 1.00 . B B . 138 LYS CE   1 1 
        6 18843 2 2 40 LYS CG   C -23.277   1.043   5.233 1.00 . B B . 138 LYS CG   1 1 
        6 18844 2 2 40 LYS H    H -21.882   2.747   7.090 1.00 . B B . 138 LYS H    1 1 
        6 18845 2 2 40 LYS HA   H -20.085   0.508   6.483 1.00 . B B . 138 LYS HA   1 1 
        6 18846 2 2 40 LYS HB2  H -21.784  -0.379   4.840 1.00 . B B . 138 LYS HB2  1 1 
        6 18847 2 2 40 LYS HB3  H -22.345  -0.348   6.487 1.00 . B B . 138 LYS HB3  1 1 
        6 18848 2 2 40 LYS HD2  H -24.303  -0.736   5.292 1.00 . B B . 138 LYS HD2  1 1 
        6 18849 2 2 40 LYS HD3  H -25.270   0.585   4.563 1.00 . B B . 138 LYS HD3  1 1 
        6 18850 2 2 40 LYS HE2  H -23.703   0.408   2.597 1.00 . B B . 138 LYS HE2  1 1 
        6 18851 2 2 40 LYS HE3  H -22.944  -0.974   3.379 1.00 . B B . 138 LYS HE3  1 1 
        6 18852 2 2 40 LYS HG2  H -23.704   1.521   6.100 1.00 . B B . 138 LYS HG2  1 1 
        6 18853 2 2 40 LYS HG3  H -22.998   1.788   4.502 1.00 . B B . 138 LYS HG3  1 1 
        6 18854 2 2 40 LYS HZ1  H -25.791  -0.813   2.572 1.00 . B B . 138 LYS HZ1  1 1 
        6 18855 2 2 40 LYS HZ2  H -25.040  -2.133   3.304 1.00 . B B . 138 LYS HZ2  1 1 
        6 18856 2 2 40 LYS HZ3  H -24.594  -1.655   1.754 1.00 . B B . 138 LYS HZ3  1 1 
        6 18857 2 2 40 LYS N    N -21.296   1.973   7.255 1.00 . B B . 138 LYS N    1 1 
        6 18858 2 2 40 LYS NZ   N -24.884  -1.309   2.692 1.00 . B B . 138 LYS NZ   1 1 
        6 18859 2 2 40 LYS O    O -20.111   3.216   5.177 1.00 . B B . 138 LYS O    1 1 
        6 18860 3 1  3 LYS C    C  -1.305 -24.839  -6.906 1.00 . C C . 201 LYS C    1 1 
        6 18861 3 1  3 LYS CA   C  -1.281 -24.352  -8.356 1.00 . C C . 201 LYS CA   1 1 
        6 18862 3 1  3 LYS CB   C  -1.719 -22.884  -8.419 1.00 . C C . 201 LYS CB   1 1 
        6 18863 3 1  3 LYS CD   C  -2.045 -20.805  -9.761 1.00 . C C . 201 LYS CD   1 1 
        6 18864 3 1  3 LYS CE   C  -1.960 -20.163 -11.137 1.00 . C C . 201 LYS CE   1 1 
        6 18865 3 1  3 LYS CG   C  -1.630 -22.262  -9.795 1.00 . C C . 201 LYS CG   1 1 
        6 18866 3 1  3 LYS H    H  -2.599 -25.886  -8.655 1.00 . C C . 201 LYS H    1 1 
        6 18867 3 1  3 LYS HA   H  -0.279 -24.440  -8.744 1.00 . C C . 201 LYS HA   1 1 
        6 18868 3 1  3 LYS HB2  H  -2.750 -22.832  -8.104 1.00 . C C . 201 LYS HB2  1 1 
        6 18869 3 1  3 LYS HB3  H  -1.115 -22.305  -7.737 1.00 . C C . 201 LYS HB3  1 1 
        6 18870 3 1  3 LYS HD2  H  -3.065 -20.737  -9.410 1.00 . C C . 201 LYS HD2  1 1 
        6 18871 3 1  3 LYS HD3  H  -1.394 -20.272  -9.082 1.00 . C C . 201 LYS HD3  1 1 
        6 18872 3 1  3 LYS HE2  H  -2.250 -19.128 -11.047 1.00 . C C . 201 LYS HE2  1 1 
        6 18873 3 1  3 LYS HE3  H  -0.941 -20.221 -11.491 1.00 . C C . 201 LYS HE3  1 1 
        6 18874 3 1  3 LYS HG2  H  -0.611 -22.331 -10.148 1.00 . C C . 201 LYS HG2  1 1 
        6 18875 3 1  3 LYS HG3  H  -2.282 -22.800 -10.468 1.00 . C C . 201 LYS HG3  1 1 
        6 18876 3 1  3 LYS HZ1  H  -2.801 -20.336 -13.033 1.00 . C C . 201 LYS HZ1  1 1 
        6 18877 3 1  3 LYS HZ2  H  -3.844 -20.756 -11.791 1.00 . C C . 201 LYS HZ2  1 1 
        6 18878 3 1  3 LYS HZ3  H  -2.609 -21.813 -12.243 1.00 . C C . 201 LYS HZ3  1 1 
        6 18879 3 1  3 LYS N    N  -2.152 -25.180  -9.173 1.00 . C C . 201 LYS N    1 1 
        6 18880 3 1  3 LYS NZ   N  -2.855 -20.810 -12.110 1.00 . C C . 201 LYS NZ   1 1 
        6 18881 3 1  3 LYS O    O  -2.313 -25.385  -6.450 1.00 . C C . 201 LYS O    1 1 
        6 18882 3 1  4 PRO C    C  -0.774 -24.079  -3.783 1.00 . C C . 202 PRO C    1 1 
        6 18883 3 1  4 PRO CA   C  -0.096 -25.058  -4.747 1.00 . C C . 202 PRO CA   1 1 
        6 18884 3 1  4 PRO CB   C   1.410 -25.041  -4.521 1.00 . C C . 202 PRO CB   1 1 
        6 18885 3 1  4 PRO CD   C   1.040 -23.971  -6.616 1.00 . C C . 202 PRO CD   1 1 
        6 18886 3 1  4 PRO CG   C   1.890 -23.927  -5.379 1.00 . C C . 202 PRO CG   1 1 
        6 18887 3 1  4 PRO HA   H  -0.481 -26.055  -4.593 1.00 . C C . 202 PRO HA   1 1 
        6 18888 3 1  4 PRO HB2  H   1.616 -24.866  -3.475 1.00 . C C . 202 PRO HB2  1 1 
        6 18889 3 1  4 PRO HB3  H   1.833 -25.985  -4.827 1.00 . C C . 202 PRO HB3  1 1 
        6 18890 3 1  4 PRO HD2  H   0.845 -22.971  -6.978 1.00 . C C . 202 PRO HD2  1 1 
        6 18891 3 1  4 PRO HD3  H   1.521 -24.561  -7.381 1.00 . C C . 202 PRO HD3  1 1 
        6 18892 3 1  4 PRO HG2  H   1.765 -22.985  -4.865 1.00 . C C . 202 PRO HG2  1 1 
        6 18893 3 1  4 PRO HG3  H   2.929 -24.074  -5.634 1.00 . C C . 202 PRO HG3  1 1 
        6 18894 3 1  4 PRO N    N  -0.208 -24.625  -6.155 1.00 . C C . 202 PRO N    1 1 
        6 18895 3 1  4 PRO O    O  -0.493 -24.071  -2.580 1.00 . C C . 202 PRO O    1 1 
        6 18896 3 1  5 VAL C    C  -3.571 -22.933  -2.826 1.00 . C C . 203 VAL C    1 1 
        6 18897 3 1  5 VAL CA   C  -2.349 -22.300  -3.513 1.00 . C C . 203 VAL CA   1 1 
        6 18898 3 1  5 VAL CB   C  -2.718 -21.016  -4.340 1.00 . C C . 203 VAL CB   1 1 
        6 18899 3 1  5 VAL CG1  C  -3.579 -21.333  -5.562 1.00 . C C . 203 VAL CG1  1 1 
        6 18900 3 1  5 VAL CG2  C  -3.382 -19.969  -3.465 1.00 . C C . 203 VAL CG2  1 1 
        6 18901 3 1  5 VAL H    H  -1.839 -23.361  -5.263 1.00 . C C . 203 VAL H    1 1 
        6 18902 3 1  5 VAL HA   H  -1.662 -22.014  -2.728 1.00 . C C . 203 VAL HA   1 1 
        6 18903 3 1  5 VAL HB   H  -1.789 -20.608  -4.709 1.00 . C C . 203 VAL HB   1 1 
        6 18904 3 1  5 VAL HG11 H  -3.048 -22.014  -6.207 1.00 . C C . 203 VAL HG11 1 1 
        6 18905 3 1  5 VAL HG12 H  -3.797 -20.420  -6.097 1.00 . C C . 203 VAL HG12 1 1 
        6 18906 3 1  5 VAL HG13 H  -4.502 -21.791  -5.241 1.00 . C C . 203 VAL HG13 1 1 
        6 18907 3 1  5 VAL HG21 H  -3.633 -19.104  -4.061 1.00 . C C . 203 VAL HG21 1 1 
        6 18908 3 1  5 VAL HG22 H  -2.706 -19.678  -2.675 1.00 . C C . 203 VAL HG22 1 1 
        6 18909 3 1  5 VAL HG23 H  -4.281 -20.384  -3.035 1.00 . C C . 203 VAL HG23 1 1 
        6 18910 3 1  5 VAL N    N  -1.655 -23.270  -4.306 1.00 . C C . 203 VAL N    1 1 
        6 18911 3 1  5 VAL O    O  -4.613 -23.164  -3.441 1.00 . C C . 203 VAL O    1 1 
        6 18912 3 1  6 SER C    C  -5.118 -22.801   0.047 1.00 . C C . 204 SER C    1 1 
        6 18913 3 1  6 SER CA   C  -4.466 -23.853  -0.816 1.00 . C C . 204 SER CA   1 1 
        6 18914 3 1  6 SER CB   C  -3.895 -24.974   0.057 1.00 . C C . 204 SER CB   1 1 
        6 18915 3 1  6 SER H    H  -2.566 -23.085  -1.116 1.00 . C C . 204 SER H    1 1 
        6 18916 3 1  6 SER HA   H  -5.191 -24.271  -1.496 1.00 . C C . 204 SER HA   1 1 
        6 18917 3 1  6 SER HB2  H  -4.687 -25.406   0.650 1.00 . C C . 204 SER HB2  1 1 
        6 18918 3 1  6 SER HB3  H  -3.460 -25.731  -0.579 1.00 . C C . 204 SER HB3  1 1 
        6 18919 3 1  6 SER HG   H  -3.313 -24.309   1.786 1.00 . C C . 204 SER HG   1 1 
        6 18920 3 1  6 SER N    N  -3.415 -23.251  -1.576 1.00 . C C . 204 SER N    1 1 
        6 18921 3 1  6 SER O    O  -4.450 -21.832   0.458 1.00 . C C . 204 SER O    1 1 
        6 18922 3 1  6 SER OG   O  -2.883 -24.482   0.936 1.00 . C C . 204 SER OG   1 1 
        6 18923 3 1  7 LEU C    C  -6.645 -22.195   2.608 1.00 . C C . 205 LEU C    1 1 
        6 18924 3 1  7 LEU CA   C  -7.109 -22.033   1.169 1.00 . C C . 205 LEU CA   1 1 
        6 18925 3 1  7 LEU CB   C  -8.656 -22.126   1.058 1.00 . C C . 205 LEU CB   1 1 
        6 18926 3 1  7 LEU CD1  C -10.834 -23.273   1.471 1.00 . C C . 205 LEU CD1  1 1 
        6 18927 3 1  7 LEU CD2  C  -9.068 -24.507   0.301 1.00 . C C . 205 LEU CD2  1 1 
        6 18928 3 1  7 LEU CG   C  -9.347 -23.473   1.375 1.00 . C C . 205 LEU CG   1 1 
        6 18929 3 1  7 LEU H    H  -6.873 -23.697  -0.121 1.00 . C C . 205 LEU H    1 1 
        6 18930 3 1  7 LEU HA   H  -6.795 -21.045   0.862 1.00 . C C . 205 LEU HA   1 1 
        6 18931 3 1  7 LEU HB2  H  -9.074 -21.388   1.727 1.00 . C C . 205 LEU HB2  1 1 
        6 18932 3 1  7 LEU HB3  H  -8.921 -21.844   0.049 1.00 . C C . 205 LEU HB3  1 1 
        6 18933 3 1  7 LEU HD11 H -11.204 -22.892   0.532 1.00 . C C . 205 LEU HD11 1 1 
        6 18934 3 1  7 LEU HD12 H -11.048 -22.571   2.261 1.00 . C C . 205 LEU HD12 1 1 
        6 18935 3 1  7 LEU HD13 H -11.310 -24.215   1.694 1.00 . C C . 205 LEU HD13 1 1 
        6 18936 3 1  7 LEU HD21 H  -8.022 -24.767   0.318 1.00 . C C . 205 LEU HD21 1 1 
        6 18937 3 1  7 LEU HD22 H  -9.340 -24.119  -0.669 1.00 . C C . 205 LEU HD22 1 1 
        6 18938 3 1  7 LEU HD23 H  -9.637 -25.399   0.509 1.00 . C C . 205 LEU HD23 1 1 
        6 18939 3 1  7 LEU HG   H  -8.990 -23.851   2.320 1.00 . C C . 205 LEU HG   1 1 
        6 18940 3 1  7 LEU N    N  -6.400 -22.950   0.298 1.00 . C C . 205 LEU N    1 1 
        6 18941 3 1  7 LEU O    O  -7.096 -23.076   3.346 1.00 . C C . 205 LEU O    1 1 
        6 18942 3 1  8 SER C    C  -4.847 -19.958   4.641 1.00 . C C . 206 SER C    1 1 
        6 18943 3 1  8 SER CA   C  -5.130 -21.389   4.267 1.00 . C C . 206 SER CA   1 1 
        6 18944 3 1  8 SER CB   C  -3.813 -22.184   4.228 1.00 . C C . 206 SER CB   1 1 
        6 18945 3 1  8 SER H    H  -5.362 -20.713   2.345 1.00 . C C . 206 SER H    1 1 
        6 18946 3 1  8 SER HA   H  -5.804 -21.843   4.975 1.00 . C C . 206 SER HA   1 1 
        6 18947 3 1  8 SER HB2  H  -3.117 -21.673   3.579 1.00 . C C . 206 SER HB2  1 1 
        6 18948 3 1  8 SER HB3  H  -3.395 -22.245   5.221 1.00 . C C . 206 SER HB3  1 1 
        6 18949 3 1  8 SER HG   H  -4.851 -23.813   4.098 1.00 . C C . 206 SER HG   1 1 
        6 18950 3 1  8 SER N    N  -5.711 -21.381   2.972 1.00 . C C . 206 SER N    1 1 
        6 18951 3 1  8 SER O    O  -4.770 -19.094   3.754 1.00 . C C . 206 SER O    1 1 
        6 18952 3 1  8 SER OG   O  -4.010 -23.511   3.724 1.00 . C C . 206 SER OG   1 1 
        6 18953 3 1  9 TYR C    C  -2.910 -18.115   6.147 1.00 . C C . 207 TYR C    1 1 
        6 18954 3 1  9 TYR CA   C  -4.389 -18.376   6.385 1.00 . C C . 207 TYR CA   1 1 
        6 18955 3 1  9 TYR CB   C  -4.752 -18.206   7.873 1.00 . C C . 207 TYR CB   1 1 
        6 18956 3 1  9 TYR CD1  C  -6.832 -19.608   8.271 1.00 . C C . 207 TYR CD1  1 1 
        6 18957 3 1  9 TYR CD2  C  -7.043 -17.245   8.375 1.00 . C C . 207 TYR CD2  1 1 
        6 18958 3 1  9 TYR CE1  C  -8.176 -19.742   8.545 1.00 . C C . 207 TYR CE1  1 1 
        6 18959 3 1  9 TYR CE2  C  -8.386 -17.373   8.652 1.00 . C C . 207 TYR CE2  1 1 
        6 18960 3 1  9 TYR CG   C  -6.239 -18.357   8.180 1.00 . C C . 207 TYR CG   1 1 
        6 18961 3 1  9 TYR CZ   C  -8.946 -18.621   8.737 1.00 . C C . 207 TYR CZ   1 1 
        6 18962 3 1  9 TYR H    H  -4.803 -20.424   6.572 1.00 . C C . 207 TYR H    1 1 
        6 18963 3 1  9 TYR HA   H  -4.959 -17.677   5.792 1.00 . C C . 207 TYR HA   1 1 
        6 18964 3 1  9 TYR HB2  H  -4.223 -18.948   8.450 1.00 . C C . 207 TYR HB2  1 1 
        6 18965 3 1  9 TYR HB3  H  -4.442 -17.224   8.201 1.00 . C C . 207 TYR HB3  1 1 
        6 18966 3 1  9 TYR HD1  H  -6.227 -20.490   8.121 1.00 . C C . 207 TYR HD1  1 1 
        6 18967 3 1  9 TYR HD2  H  -6.610 -16.260   8.310 1.00 . C C . 207 TYR HD2  1 1 
        6 18968 3 1  9 TYR HE1  H  -8.618 -20.724   8.612 1.00 . C C . 207 TYR HE1  1 1 
        6 18969 3 1  9 TYR HE2  H  -8.995 -16.493   8.801 1.00 . C C . 207 TYR HE2  1 1 
        6 18970 3 1  9 TYR HH   H -10.389 -19.499   9.612 1.00 . C C . 207 TYR HH   1 1 
        6 18971 3 1  9 TYR N    N  -4.706 -19.700   5.917 1.00 . C C . 207 TYR N    1 1 
        6 18972 3 1  9 TYR O    O  -2.061 -18.459   6.969 1.00 . C C . 207 TYR O    1 1 
        6 18973 3 1  9 TYR OH   O -10.288 -18.749   9.012 1.00 . C C . 207 TYR OH   1 1 
        6 18974 3 1 10 ARG C    C  -0.923 -15.882   4.556 1.00 . C C . 208 ARG C    1 1 
        6 18975 3 1 10 ARG CA   C  -1.245 -17.349   4.595 1.00 . C C . 208 ARG CA   1 1 
        6 18976 3 1 10 ARG CB   C  -0.989 -17.896   3.185 1.00 . C C . 208 ARG CB   1 1 
        6 18977 3 1 10 ARG CD   C  -0.880 -19.738   1.535 1.00 . C C . 208 ARG CD   1 1 
        6 18978 3 1 10 ARG CG   C  -1.182 -19.385   2.984 1.00 . C C . 208 ARG CG   1 1 
        6 18979 3 1 10 ARG CZ   C  -0.573 -21.742   0.103 1.00 . C C . 208 ARG CZ   1 1 
        6 18980 3 1 10 ARG H    H  -3.336 -17.336   4.380 1.00 . C C . 208 ARG H    1 1 
        6 18981 3 1 10 ARG HA   H  -0.582 -17.864   5.273 1.00 . C C . 208 ARG HA   1 1 
        6 18982 3 1 10 ARG HB2  H  -1.653 -17.390   2.501 1.00 . C C . 208 ARG HB2  1 1 
        6 18983 3 1 10 ARG HB3  H   0.027 -17.647   2.912 1.00 . C C . 208 ARG HB3  1 1 
        6 18984 3 1 10 ARG HD2  H  -1.567 -19.205   0.894 1.00 . C C . 208 ARG HD2  1 1 
        6 18985 3 1 10 ARG HD3  H   0.128 -19.416   1.312 1.00 . C C . 208 ARG HD3  1 1 
        6 18986 3 1 10 ARG HE   H  -1.394 -21.717   1.954 1.00 . C C . 208 ARG HE   1 1 
        6 18987 3 1 10 ARG HG2  H  -0.516 -19.928   3.637 1.00 . C C . 208 ARG HG2  1 1 
        6 18988 3 1 10 ARG HG3  H  -2.209 -19.643   3.200 1.00 . C C . 208 ARG HG3  1 1 
        6 18989 3 1 10 ARG HH11 H   0.064 -20.007  -0.764 1.00 . C C . 208 ARG HH11 1 1 
        6 18990 3 1 10 ARG HH12 H   0.309 -21.379  -1.722 1.00 . C C . 208 ARG HH12 1 1 
        6 18991 3 1 10 ARG HH21 H  -1.105 -23.632   0.642 1.00 . C C . 208 ARG HH21 1 1 
        6 18992 3 1 10 ARG HH22 H  -0.372 -23.523  -0.898 1.00 . C C . 208 ARG HH22 1 1 
        6 18993 3 1 10 ARG N    N  -2.611 -17.581   4.993 1.00 . C C . 208 ARG N    1 1 
        6 18994 3 1 10 ARG NE   N  -0.994 -21.170   1.241 1.00 . C C . 208 ARG NE   1 1 
        6 18995 3 1 10 ARG NH1  N  -0.036 -20.998  -0.859 1.00 . C C . 208 ARG NH1  1 1 
        6 18996 3 1 10 ARG NH2  N  -0.692 -23.048  -0.067 1.00 . C C . 208 ARG NH2  1 1 
        6 18997 3 1 10 ARG O    O  -1.759 -15.060   4.182 1.00 . C C . 208 ARG O    1 1 
        6 18998 3 1 11 CYS C    C   1.670 -14.385   3.497 1.00 . C C . 209 CYS C    1 1 
        6 18999 3 1 11 CYS CA   C   0.791 -14.247   4.731 1.00 . C C . 209 CYS CA   1 1 
        6 19000 3 1 11 CYS CB   C   1.650 -13.796   5.930 1.00 . C C . 209 CYS CB   1 1 
        6 19001 3 1 11 CYS H    H   0.825 -16.216   5.417 1.00 . C C . 209 CYS H    1 1 
        6 19002 3 1 11 CYS HA   H  -0.020 -13.556   4.556 1.00 . C C . 209 CYS HA   1 1 
        6 19003 3 1 11 CYS HB2  H   2.498 -14.458   6.023 1.00 . C C . 209 CYS HB2  1 1 
        6 19004 3 1 11 CYS HB3  H   2.008 -12.793   5.747 1.00 . C C . 209 CYS HB3  1 1 
        6 19005 3 1 11 CYS N    N   0.264 -15.557   4.954 1.00 . C C . 209 CYS N    1 1 
        6 19006 3 1 11 CYS O    O   2.428 -15.356   3.415 1.00 . C C . 209 CYS O    1 1 
        6 19007 3 1 11 CYS SG   S   0.784 -13.802   7.526 1.00 . C C . 209 CYS SG   1 1 
        6 19008 3 1 12 PRO C    C   3.867 -13.598   1.658 1.00 . C C . 210 PRO C    1 1 
        6 19009 3 1 12 PRO CA   C   2.394 -13.551   1.288 1.00 . C C . 210 PRO CA   1 1 
        6 19010 3 1 12 PRO CB   C   2.061 -12.256   0.517 1.00 . C C . 210 PRO CB   1 1 
        6 19011 3 1 12 PRO CD   C   0.656 -12.332   2.460 1.00 . C C . 210 PRO CD   1 1 
        6 19012 3 1 12 PRO CG   C   1.319 -11.398   1.492 1.00 . C C . 210 PRO CG   1 1 
        6 19013 3 1 12 PRO HA   H   2.148 -14.421   0.697 1.00 . C C . 210 PRO HA   1 1 
        6 19014 3 1 12 PRO HB2  H   2.978 -11.785   0.194 1.00 . C C . 210 PRO HB2  1 1 
        6 19015 3 1 12 PRO HB3  H   1.454 -12.494  -0.342 1.00 . C C . 210 PRO HB3  1 1 
        6 19016 3 1 12 PRO HD2  H   0.607 -11.867   3.432 1.00 . C C . 210 PRO HD2  1 1 
        6 19017 3 1 12 PRO HD3  H  -0.326 -12.620   2.114 1.00 . C C . 210 PRO HD3  1 1 
        6 19018 3 1 12 PRO HG2  H   2.013 -10.756   2.014 1.00 . C C . 210 PRO HG2  1 1 
        6 19019 3 1 12 PRO HG3  H   0.582 -10.801   0.977 1.00 . C C . 210 PRO HG3  1 1 
        6 19020 3 1 12 PRO N    N   1.568 -13.472   2.498 1.00 . C C . 210 PRO N    1 1 
        6 19021 3 1 12 PRO O    O   4.570 -14.550   1.344 1.00 . C C . 210 PRO O    1 1 
        6 19022 3 1 13 CYS C    C   5.652 -12.951   4.288 1.00 . C C . 211 CYS C    1 1 
        6 19023 3 1 13 CYS CA   C   5.634 -12.531   2.836 1.00 . C C . 211 CYS CA   1 1 
        6 19024 3 1 13 CYS CB   C   6.165 -11.122   2.689 1.00 . C C . 211 CYS CB   1 1 
        6 19025 3 1 13 CYS H    H   3.701 -11.846   2.542 1.00 . C C . 211 CYS H    1 1 
        6 19026 3 1 13 CYS HA   H   6.250 -13.202   2.254 1.00 . C C . 211 CYS HA   1 1 
        6 19027 3 1 13 CYS HB2  H   5.584 -10.457   3.309 1.00 . C C . 211 CYS HB2  1 1 
        6 19028 3 1 13 CYS HB3  H   7.198 -11.098   3.004 1.00 . C C . 211 CYS HB3  1 1 
        6 19029 3 1 13 CYS N    N   4.303 -12.592   2.347 1.00 . C C . 211 CYS N    1 1 
        6 19030 3 1 13 CYS O    O   5.000 -12.322   5.126 1.00 . C C . 211 CYS O    1 1 
        6 19031 3 1 13 CYS SG   S   6.092 -10.504   0.987 1.00 . C C . 211 CYS SG   1 1 
        6 19032 3 1 14 ARG C    C   7.600 -13.610   6.562 1.00 . C C . 212 ARG C    1 1 
        6 19033 3 1 14 ARG CA   C   6.498 -14.475   5.958 1.00 . C C . 212 ARG CA   1 1 
        6 19034 3 1 14 ARG CB   C   6.874 -15.989   5.985 1.00 . C C . 212 ARG CB   1 1 
        6 19035 3 1 14 ARG CD   C   7.867 -16.237   8.370 1.00 . C C . 212 ARG CD   1 1 
        6 19036 3 1 14 ARG CG   C   6.833 -16.726   7.353 1.00 . C C . 212 ARG CG   1 1 
        6 19037 3 1 14 ARG CZ   C   8.460 -16.765  10.749 1.00 . C C . 212 ARG CZ   1 1 
        6 19038 3 1 14 ARG H    H   6.730 -14.570   3.854 1.00 . C C . 212 ARG H    1 1 
        6 19039 3 1 14 ARG HA   H   5.572 -14.307   6.486 1.00 . C C . 212 ARG HA   1 1 
        6 19040 3 1 14 ARG HB2  H   6.201 -16.512   5.324 1.00 . C C . 212 ARG HB2  1 1 
        6 19041 3 1 14 ARG HB3  H   7.872 -16.083   5.583 1.00 . C C . 212 ARG HB3  1 1 
        6 19042 3 1 14 ARG HD2  H   8.848 -16.292   7.923 1.00 . C C . 212 ARG HD2  1 1 
        6 19043 3 1 14 ARG HD3  H   7.644 -15.213   8.633 1.00 . C C . 212 ARG HD3  1 1 
        6 19044 3 1 14 ARG HE   H   7.355 -17.904   9.507 1.00 . C C . 212 ARG HE   1 1 
        6 19045 3 1 14 ARG HG2  H   5.856 -16.584   7.789 1.00 . C C . 212 ARG HG2  1 1 
        6 19046 3 1 14 ARG HG3  H   6.983 -17.780   7.176 1.00 . C C . 212 ARG HG3  1 1 
        6 19047 3 1 14 ARG HH11 H   9.228 -14.942  10.174 1.00 . C C . 212 ARG HH11 1 1 
        6 19048 3 1 14 ARG HH12 H   9.582 -15.433  11.778 1.00 . C C . 212 ARG HH12 1 1 
        6 19049 3 1 14 ARG HH21 H   7.886 -18.483  11.686 1.00 . C C . 212 ARG HH21 1 1 
        6 19050 3 1 14 ARG HH22 H   8.826 -17.423  12.642 1.00 . C C . 212 ARG HH22 1 1 
        6 19051 3 1 14 ARG N    N   6.339 -14.038   4.581 1.00 . C C . 212 ARG N    1 1 
        6 19052 3 1 14 ARG NE   N   7.852 -17.059   9.588 1.00 . C C . 212 ARG NE   1 1 
        6 19053 3 1 14 ARG NH1  N   9.136 -15.629  10.900 1.00 . C C . 212 ARG NH1  1 1 
        6 19054 3 1 14 ARG NH2  N   8.386 -17.616  11.761 1.00 . C C . 212 ARG NH2  1 1 
        6 19055 3 1 14 ARG O    O   7.542 -13.217   7.718 1.00 . C C . 212 ARG O    1 1 
        6 19056 3 1 15 PHE C    C   9.624 -11.157   5.414 1.00 . C C . 213 PHE C    1 1 
        6 19057 3 1 15 PHE CA   C   9.698 -12.474   6.145 1.00 . C C . 213 PHE CA   1 1 
        6 19058 3 1 15 PHE CB   C  11.033 -13.173   5.844 1.00 . C C . 213 PHE CB   1 1 
        6 19059 3 1 15 PHE CD1  C  11.680 -14.587   7.810 1.00 . C C . 213 PHE CD1  1 1 
        6 19060 3 1 15 PHE CD2  C  10.834 -15.671   5.869 1.00 . C C . 213 PHE CD2  1 1 
        6 19061 3 1 15 PHE CE1  C  11.815 -15.808   8.437 1.00 . C C . 213 PHE CE1  1 1 
        6 19062 3 1 15 PHE CE2  C  10.966 -16.894   6.488 1.00 . C C . 213 PHE CE2  1 1 
        6 19063 3 1 15 PHE CG   C  11.187 -14.505   6.522 1.00 . C C . 213 PHE CG   1 1 
        6 19064 3 1 15 PHE CZ   C  11.459 -16.963   7.774 1.00 . C C . 213 PHE CZ   1 1 
        6 19065 3 1 15 PHE H    H   8.559 -13.607   4.814 1.00 . C C . 213 PHE H    1 1 
        6 19066 3 1 15 PHE HA   H   9.622 -12.294   7.205 1.00 . C C . 213 PHE HA   1 1 
        6 19067 3 1 15 PHE HB2  H  11.116 -13.334   4.780 1.00 . C C . 213 PHE HB2  1 1 
        6 19068 3 1 15 PHE HB3  H  11.841 -12.535   6.166 1.00 . C C . 213 PHE HB3  1 1 
        6 19069 3 1 15 PHE HD1  H  11.958 -13.681   8.327 1.00 . C C . 213 PHE HD1  1 1 
        6 19070 3 1 15 PHE HD2  H  10.448 -15.617   4.863 1.00 . C C . 213 PHE HD2  1 1 
        6 19071 3 1 15 PHE HE1  H  12.201 -15.864   9.444 1.00 . C C . 213 PHE HE1  1 1 
        6 19072 3 1 15 PHE HE2  H  10.686 -17.794   5.967 1.00 . C C . 213 PHE HE2  1 1 
        6 19073 3 1 15 PHE HZ   H  11.562 -17.920   8.264 1.00 . C C . 213 PHE HZ   1 1 
        6 19074 3 1 15 PHE N    N   8.585 -13.299   5.743 1.00 . C C . 213 PHE N    1 1 
        6 19075 3 1 15 PHE O    O   9.048 -11.084   4.331 1.00 . C C . 213 PHE O    1 1 
        6 19076 3 1 16 PHE C    C  11.505  -8.113   5.531 1.00 . C C . 214 PHE C    1 1 
        6 19077 3 1 16 PHE CA   C  10.159  -8.820   5.416 1.00 . C C . 214 PHE CA   1 1 
        6 19078 3 1 16 PHE CB   C   8.941  -7.979   5.851 1.00 . C C . 214 PHE CB   1 1 
        6 19079 3 1 16 PHE CD1  C   7.638  -9.170   7.649 1.00 . C C . 214 PHE CD1  1 1 
        6 19080 3 1 16 PHE CD2  C   8.924  -7.277   8.270 1.00 . C C . 214 PHE CD2  1 1 
        6 19081 3 1 16 PHE CE1  C   7.211  -9.324   8.948 1.00 . C C . 214 PHE CE1  1 1 
        6 19082 3 1 16 PHE CE2  C   8.492  -7.423   9.573 1.00 . C C . 214 PHE CE2  1 1 
        6 19083 3 1 16 PHE CG   C   8.506  -8.142   7.293 1.00 . C C . 214 PHE CG   1 1 
        6 19084 3 1 16 PHE CZ   C   7.638  -8.448   9.912 1.00 . C C . 214 PHE CZ   1 1 
        6 19085 3 1 16 PHE H    H  10.572 -10.240   6.896 1.00 . C C . 214 PHE H    1 1 
        6 19086 3 1 16 PHE HA   H  10.058  -9.027   4.361 1.00 . C C . 214 PHE HA   1 1 
        6 19087 3 1 16 PHE HB2  H   9.173  -6.936   5.699 1.00 . C C . 214 PHE HB2  1 1 
        6 19088 3 1 16 PHE HB3  H   8.103  -8.236   5.219 1.00 . C C . 214 PHE HB3  1 1 
        6 19089 3 1 16 PHE HD1  H   7.304  -9.862   6.888 1.00 . C C . 214 PHE HD1  1 1 
        6 19090 3 1 16 PHE HD2  H   9.599  -6.476   8.013 1.00 . C C . 214 PHE HD2  1 1 
        6 19091 3 1 16 PHE HE1  H   6.542 -10.130   9.208 1.00 . C C . 214 PHE HE1  1 1 
        6 19092 3 1 16 PHE HE2  H   8.829  -6.728  10.327 1.00 . C C . 214 PHE HE2  1 1 
        6 19093 3 1 16 PHE HZ   H   7.303  -8.558  10.933 1.00 . C C . 214 PHE HZ   1 1 
        6 19094 3 1 16 PHE N    N  10.155 -10.132   6.013 1.00 . C C . 214 PHE N    1 1 
        6 19095 3 1 16 PHE O    O  12.187  -8.199   6.563 1.00 . C C . 214 PHE O    1 1 
        6 19096 3 1 17 GLU C    C  13.220  -5.480   5.011 1.00 . C C . 215 GLU C    1 1 
        6 19097 3 1 17 GLU CA   C  13.168  -6.821   4.313 1.00 . C C . 215 GLU CA   1 1 
        6 19098 3 1 17 GLU CB   C  13.535  -6.621   2.815 1.00 . C C . 215 GLU CB   1 1 
        6 19099 3 1 17 GLU CD   C  12.549  -8.780   1.697 1.00 . C C . 215 GLU CD   1 1 
        6 19100 3 1 17 GLU CG   C  13.774  -7.892   1.967 1.00 . C C . 215 GLU CG   1 1 
        6 19101 3 1 17 GLU H    H  11.280  -7.356   3.691 1.00 . C C . 215 GLU H    1 1 
        6 19102 3 1 17 GLU HA   H  13.911  -7.472   4.747 1.00 . C C . 215 GLU HA   1 1 
        6 19103 3 1 17 GLU HB2  H  12.726  -6.081   2.347 1.00 . C C . 215 GLU HB2  1 1 
        6 19104 3 1 17 GLU HB3  H  14.422  -6.006   2.766 1.00 . C C . 215 GLU HB3  1 1 
        6 19105 3 1 17 GLU HG2  H  14.159  -7.573   1.008 1.00 . C C . 215 GLU HG2  1 1 
        6 19106 3 1 17 GLU HG3  H  14.538  -8.461   2.465 1.00 . C C . 215 GLU HG3  1 1 
        6 19107 3 1 17 GLU N    N  11.889  -7.452   4.463 1.00 . C C . 215 GLU N    1 1 
        6 19108 3 1 17 GLU O    O  12.233  -4.744   5.064 1.00 . C C . 215 GLU O    1 1 
        6 19109 3 1 17 GLU OE1  O  12.081  -9.471   2.618 1.00 . C C . 215 GLU OE1  1 1 
        6 19110 3 1 17 GLU OE2  O  12.060  -8.797   0.548 1.00 . C C . 215 GLU OE2  1 1 
        6 19111 3 1 18 SER C    C  15.461  -2.987   5.363 1.00 . C C . 216 SER C    1 1 
        6 19112 3 1 18 SER CA   C  14.582  -3.922   6.203 1.00 . C C . 216 SER CA   1 1 
        6 19113 3 1 18 SER CB   C  15.174  -4.177   7.580 1.00 . C C . 216 SER CB   1 1 
        6 19114 3 1 18 SER H    H  15.120  -5.797   5.477 1.00 . C C . 216 SER H    1 1 
        6 19115 3 1 18 SER HA   H  13.614  -3.461   6.328 1.00 . C C . 216 SER HA   1 1 
        6 19116 3 1 18 SER HB2  H  15.476  -3.235   8.018 1.00 . C C . 216 SER HB2  1 1 
        6 19117 3 1 18 SER HB3  H  14.436  -4.647   8.212 1.00 . C C . 216 SER HB3  1 1 
        6 19118 3 1 18 SER HG   H  16.879  -4.815   8.255 1.00 . C C . 216 SER HG   1 1 
        6 19119 3 1 18 SER N    N  14.374  -5.168   5.537 1.00 . C C . 216 SER N    1 1 
        6 19120 3 1 18 SER O    O  15.180  -1.803   5.233 1.00 . C C . 216 SER O    1 1 
        6 19121 3 1 18 SER OG   O  16.313  -5.024   7.498 1.00 . C C . 216 SER OG   1 1 
        6 19122 3 1 19 HIS C    C  16.909  -2.671   2.513 1.00 . C C . 217 HIS C    1 1 
        6 19123 3 1 19 HIS CA   C  17.371  -2.702   3.948 1.00 . C C . 217 HIS CA   1 1 
        6 19124 3 1 19 HIS CB   C  18.856  -3.077   4.055 1.00 . C C . 217 HIS CB   1 1 
        6 19125 3 1 19 HIS CD2  C  19.121  -2.753   6.631 1.00 . C C . 217 HIS CD2  1 1 
        6 19126 3 1 19 HIS CE1  C  21.107  -1.850   6.621 1.00 . C C . 217 HIS CE1  1 1 
        6 19127 3 1 19 HIS CG   C  19.519  -2.659   5.341 1.00 . C C . 217 HIS CG   1 1 
        6 19128 3 1 19 HIS H    H  16.704  -4.475   4.885 1.00 . C C . 217 HIS H    1 1 
        6 19129 3 1 19 HIS HA   H  17.251  -1.696   4.324 1.00 . C C . 217 HIS HA   1 1 
        6 19130 3 1 19 HIS HB2  H  18.949  -4.152   3.980 1.00 . C C . 217 HIS HB2  1 1 
        6 19131 3 1 19 HIS HB3  H  19.392  -2.621   3.237 1.00 . C C . 217 HIS HB3  1 1 
        6 19132 3 1 19 HIS HD1  H  21.331  -1.901   4.596 1.00 . C C . 217 HIS HD1  1 1 
        6 19133 3 1 19 HIS HD2  H  18.184  -3.159   6.988 1.00 . C C . 217 HIS HD2  1 1 
        6 19134 3 1 19 HIS HE1  H  22.038  -1.406   6.944 1.00 . C C . 217 HIS HE1  1 1 
        6 19135 3 1 19 HIS HE2  H  20.233  -2.367   8.373 1.00 . C C . 217 HIS HE2  1 1 
        6 19136 3 1 19 HIS N    N  16.509  -3.520   4.776 1.00 . C C . 217 HIS N    1 1 
        6 19137 3 1 19 HIS ND1  N  20.766  -2.090   5.378 1.00 . C C . 217 HIS ND1  1 1 
        6 19138 3 1 19 HIS NE2  N  20.130  -2.240   7.403 1.00 . C C . 217 HIS NE2  1 1 
        6 19139 3 1 19 HIS O    O  17.361  -3.452   1.680 1.00 . C C . 217 HIS O    1 1 
        6 19140 3 1 20 VAL C    C  15.501  -0.095   0.651 1.00 . C C . 218 VAL C    1 1 
        6 19141 3 1 20 VAL CA   C  15.432  -1.586   0.928 1.00 . C C . 218 VAL CA   1 1 
        6 19142 3 1 20 VAL CB   C  13.966  -2.098   0.781 1.00 . C C . 218 VAL CB   1 1 
        6 19143 3 1 20 VAL CG1  C  13.434  -1.846  -0.639 1.00 . C C . 218 VAL CG1  1 1 
        6 19144 3 1 20 VAL CG2  C  13.880  -3.587   1.127 1.00 . C C . 218 VAL CG2  1 1 
        6 19145 3 1 20 VAL H    H  15.595  -1.273   2.992 1.00 . C C . 218 VAL H    1 1 
        6 19146 3 1 20 VAL HA   H  16.075  -2.103   0.231 1.00 . C C . 218 VAL HA   1 1 
        6 19147 3 1 20 VAL HB   H  13.349  -1.547   1.476 1.00 . C C . 218 VAL HB   1 1 
        6 19148 3 1 20 VAL HG11 H  13.471  -0.794  -0.887 1.00 . C C . 218 VAL HG11 1 1 
        6 19149 3 1 20 VAL HG12 H  12.416  -2.199  -0.720 1.00 . C C . 218 VAL HG12 1 1 
        6 19150 3 1 20 VAL HG13 H  14.047  -2.383  -1.348 1.00 . C C . 218 VAL HG13 1 1 
        6 19151 3 1 20 VAL HG21 H  14.522  -4.163   0.477 1.00 . C C . 218 VAL HG21 1 1 
        6 19152 3 1 20 VAL HG22 H  12.866  -3.940   1.019 1.00 . C C . 218 VAL HG22 1 1 
        6 19153 3 1 20 VAL HG23 H  14.198  -3.755   2.148 1.00 . C C . 218 VAL HG23 1 1 
        6 19154 3 1 20 VAL N    N  15.962  -1.806   2.255 1.00 . C C . 218 VAL N    1 1 
        6 19155 3 1 20 VAL O    O  15.341   0.718   1.577 1.00 . C C . 218 VAL O    1 1 
        6 19156 3 1 21 ALA C    C  14.637   2.284  -1.333 1.00 . C C . 219 ALA C    1 1 
        6 19157 3 1 21 ALA CA   C  15.941   1.635  -0.944 1.00 . C C . 219 ALA CA   1 1 
        6 19158 3 1 21 ALA CB   C  16.940   1.733  -2.074 1.00 . C C . 219 ALA CB   1 1 
        6 19159 3 1 21 ALA H    H  15.767  -0.411  -1.290 1.00 . C C . 219 ALA H    1 1 
        6 19160 3 1 21 ALA HA   H  16.355   2.152  -0.091 1.00 . C C . 219 ALA HA   1 1 
        6 19161 3 1 21 ALA HB1  H  17.083   2.773  -2.325 1.00 . C C . 219 ALA HB1  1 1 
        6 19162 3 1 21 ALA HB2  H  16.554   1.211  -2.938 1.00 . C C . 219 ALA HB2  1 1 
        6 19163 3 1 21 ALA HB3  H  17.881   1.295  -1.776 1.00 . C C . 219 ALA HB3  1 1 
        6 19164 3 1 21 ALA N    N  15.747   0.267  -0.582 1.00 . C C . 219 ALA N    1 1 
        6 19165 3 1 21 ALA O    O  13.919   1.790  -2.207 1.00 . C C . 219 ALA O    1 1 
        6 19166 3 1 22 ARG C    C  13.128   4.723  -2.371 1.00 . C C . 220 ARG C    1 1 
        6 19167 3 1 22 ARG CA   C  13.149   4.179  -0.937 1.00 . C C . 220 ARG CA   1 1 
        6 19168 3 1 22 ARG CB   C  13.053   5.299   0.148 1.00 . C C . 220 ARG CB   1 1 
        6 19169 3 1 22 ARG CD   C  12.051   7.348  -1.001 1.00 . C C . 220 ARG CD   1 1 
        6 19170 3 1 22 ARG CG   C  11.861   6.275   0.064 1.00 . C C . 220 ARG CG   1 1 
        6 19171 3 1 22 ARG CZ   C  13.961   8.893  -1.608 1.00 . C C . 220 ARG CZ   1 1 
        6 19172 3 1 22 ARG H    H  15.006   3.736  -0.048 1.00 . C C . 220 ARG H    1 1 
        6 19173 3 1 22 ARG HA   H  12.310   3.509  -0.816 1.00 . C C . 220 ARG HA   1 1 
        6 19174 3 1 22 ARG HB2  H  13.005   4.823   1.117 1.00 . C C . 220 ARG HB2  1 1 
        6 19175 3 1 22 ARG HB3  H  13.966   5.876   0.108 1.00 . C C . 220 ARG HB3  1 1 
        6 19176 3 1 22 ARG HD2  H  12.137   6.865  -1.964 1.00 . C C . 220 ARG HD2  1 1 
        6 19177 3 1 22 ARG HD3  H  11.161   7.959  -0.978 1.00 . C C . 220 ARG HD3  1 1 
        6 19178 3 1 22 ARG HE   H  13.492   8.195   0.239 1.00 . C C . 220 ARG HE   1 1 
        6 19179 3 1 22 ARG HG2  H  10.973   5.708  -0.178 1.00 . C C . 220 ARG HG2  1 1 
        6 19180 3 1 22 ARG HG3  H  11.732   6.746   1.027 1.00 . C C . 220 ARG HG3  1 1 
        6 19181 3 1 22 ARG HH11 H  12.826   8.451  -3.276 1.00 . C C . 220 ARG HH11 1 1 
        6 19182 3 1 22 ARG HH12 H  14.154   9.450  -3.564 1.00 . C C . 220 ARG HH12 1 1 
        6 19183 3 1 22 ARG HH21 H  15.290   9.605  -0.232 1.00 . C C . 220 ARG HH21 1 1 
        6 19184 3 1 22 ARG HH22 H  15.583  10.132  -1.817 1.00 . C C . 220 ARG HH22 1 1 
        6 19185 3 1 22 ARG N    N  14.356   3.404  -0.703 1.00 . C C . 220 ARG N    1 1 
        6 19186 3 1 22 ARG NE   N  13.237   8.184  -0.714 1.00 . C C . 220 ARG NE   1 1 
        6 19187 3 1 22 ARG NH1  N  13.621   8.928  -2.891 1.00 . C C . 220 ARG NH1  1 1 
        6 19188 3 1 22 ARG NH2  N  15.012   9.588  -1.196 1.00 . C C . 220 ARG NH2  1 1 
        6 19189 3 1 22 ARG O    O  12.073   4.875  -2.978 1.00 . C C . 220 ARG O    1 1 
        6 19190 3 1 23 ALA C    C  14.390   4.379  -5.281 1.00 . C C . 221 ALA C    1 1 
        6 19191 3 1 23 ALA CA   C  14.427   5.507  -4.246 1.00 . C C . 221 ALA CA   1 1 
        6 19192 3 1 23 ALA CB   C  15.707   6.313  -4.386 1.00 . C C . 221 ALA CB   1 1 
        6 19193 3 1 23 ALA H    H  15.101   4.871  -2.350 1.00 . C C . 221 ALA H    1 1 
        6 19194 3 1 23 ALA HA   H  13.594   6.171  -4.429 1.00 . C C . 221 ALA HA   1 1 
        6 19195 3 1 23 ALA HB1  H  15.717   7.099  -3.648 1.00 . C C . 221 ALA HB1  1 1 
        6 19196 3 1 23 ALA HB2  H  15.755   6.749  -5.373 1.00 . C C . 221 ALA HB2  1 1 
        6 19197 3 1 23 ALA HB3  H  16.559   5.664  -4.235 1.00 . C C . 221 ALA HB3  1 1 
        6 19198 3 1 23 ALA N    N  14.294   5.004  -2.897 1.00 . C C . 221 ALA N    1 1 
        6 19199 3 1 23 ALA O    O  14.275   4.634  -6.486 1.00 . C C . 221 ALA O    1 1 
        6 19200 3 1 24 ASN C    C  13.202   1.282  -5.830 1.00 . C C . 222 ASN C    1 1 
        6 19201 3 1 24 ASN CA   C  14.540   2.018  -5.770 1.00 . C C . 222 ASN CA   1 1 
        6 19202 3 1 24 ASN CB   C  15.702   1.062  -5.431 1.00 . C C . 222 ASN CB   1 1 
        6 19203 3 1 24 ASN CG   C  15.996   0.041  -6.532 1.00 . C C . 222 ASN CG   1 1 
        6 19204 3 1 24 ASN H    H  14.487   2.940  -3.863 1.00 . C C . 222 ASN H    1 1 
        6 19205 3 1 24 ASN HA   H  14.710   2.441  -6.750 1.00 . C C . 222 ASN HA   1 1 
        6 19206 3 1 24 ASN HB2  H  16.597   1.641  -5.259 1.00 . C C . 222 ASN HB2  1 1 
        6 19207 3 1 24 ASN HB3  H  15.449   0.524  -4.529 1.00 . C C . 222 ASN HB3  1 1 
        6 19208 3 1 24 ASN HD21 H  16.719  -1.255  -5.213 1.00 . C C . 222 ASN HD21 1 1 
        6 19209 3 1 24 ASN HD22 H  16.732  -1.760  -6.859 1.00 . C C . 222 ASN HD22 1 1 
        6 19210 3 1 24 ASN N    N  14.481   3.131  -4.827 1.00 . C C . 222 ASN N    1 1 
        6 19211 3 1 24 ASN ND2  N  16.528  -1.097  -6.162 1.00 . C C . 222 ASN ND2  1 1 
        6 19212 3 1 24 ASN O    O  13.015   0.363  -6.612 1.00 . C C . 222 ASN O    1 1 
        6 19213 3 1 24 ASN OD1  O  15.772   0.297  -7.713 1.00 . C C . 222 ASN OD1  1 1 
        6 19214 3 1 25 VAL C    C  10.056   1.959  -6.003 1.00 . C C . 223 VAL C    1 1 
        6 19215 3 1 25 VAL CA   C  10.947   1.114  -5.098 1.00 . C C . 223 VAL CA   1 1 
        6 19216 3 1 25 VAL CB   C  10.275   0.902  -3.713 1.00 . C C . 223 VAL CB   1 1 
        6 19217 3 1 25 VAL CG1  C  11.098  -0.043  -2.858 1.00 . C C . 223 VAL CG1  1 1 
        6 19218 3 1 25 VAL CG2  C  10.049   2.216  -2.985 1.00 . C C . 223 VAL CG2  1 1 
        6 19219 3 1 25 VAL H    H  12.449   2.390  -4.352 1.00 . C C . 223 VAL H    1 1 
        6 19220 3 1 25 VAL HA   H  11.069   0.155  -5.581 1.00 . C C . 223 VAL HA   1 1 
        6 19221 3 1 25 VAL HB   H   9.322   0.429  -3.898 1.00 . C C . 223 VAL HB   1 1 
        6 19222 3 1 25 VAL HG11 H  12.091   0.360  -2.732 1.00 . C C . 223 VAL HG11 1 1 
        6 19223 3 1 25 VAL HG12 H  11.158  -1.008  -3.339 1.00 . C C . 223 VAL HG12 1 1 
        6 19224 3 1 25 VAL HG13 H  10.629  -0.154  -1.891 1.00 . C C . 223 VAL HG13 1 1 
        6 19225 3 1 25 VAL HG21 H   9.574   2.023  -2.034 1.00 . C C . 223 VAL HG21 1 1 
        6 19226 3 1 25 VAL HG22 H   9.435   2.870  -3.587 1.00 . C C . 223 VAL HG22 1 1 
        6 19227 3 1 25 VAL HG23 H  11.013   2.676  -2.819 1.00 . C C . 223 VAL HG23 1 1 
        6 19228 3 1 25 VAL N    N  12.261   1.697  -5.019 1.00 . C C . 223 VAL N    1 1 
        6 19229 3 1 25 VAL O    O  10.187   3.188  -6.070 1.00 . C C . 223 VAL O    1 1 
        6 19230 3 1 26 LYS C    C   6.947   2.139  -7.076 1.00 . C C . 224 LYS C    1 1 
        6 19231 3 1 26 LYS CA   C   8.332   1.924  -7.676 1.00 . C C . 224 LYS CA   1 1 
        6 19232 3 1 26 LYS CB   C   8.265   1.037  -8.897 1.00 . C C . 224 LYS CB   1 1 
        6 19233 3 1 26 LYS CD   C   7.658   0.691 -11.291 1.00 . C C . 224 LYS CD   1 1 
        6 19234 3 1 26 LYS CE   C   7.035  -0.686 -11.086 1.00 . C C . 224 LYS CE   1 1 
        6 19235 3 1 26 LYS CG   C   7.521   1.600 -10.073 1.00 . C C . 224 LYS CG   1 1 
        6 19236 3 1 26 LYS H    H   9.184   0.312  -6.683 1.00 . C C . 224 LYS H    1 1 
        6 19237 3 1 26 LYS HA   H   8.763   2.871  -7.969 1.00 . C C . 224 LYS HA   1 1 
        6 19238 3 1 26 LYS HB2  H   9.283   0.836  -9.178 1.00 . C C . 224 LYS HB2  1 1 
        6 19239 3 1 26 LYS HB3  H   7.804   0.106  -8.598 1.00 . C C . 224 LYS HB3  1 1 
        6 19240 3 1 26 LYS HD2  H   7.221   1.165 -12.155 1.00 . C C . 224 LYS HD2  1 1 
        6 19241 3 1 26 LYS HD3  H   8.721   0.568 -11.437 1.00 . C C . 224 LYS HD3  1 1 
        6 19242 3 1 26 LYS HE2  H   7.260  -1.294 -11.950 1.00 . C C . 224 LYS HE2  1 1 
        6 19243 3 1 26 LYS HE3  H   7.467  -1.148 -10.211 1.00 . C C . 224 LYS HE3  1 1 
        6 19244 3 1 26 LYS HG2  H   6.486   1.703  -9.795 1.00 . C C . 224 LYS HG2  1 1 
        6 19245 3 1 26 LYS HG3  H   7.959   2.563 -10.291 1.00 . C C . 224 LYS HG3  1 1 
        6 19246 3 1 26 LYS HZ1  H   5.271   0.070 -10.220 1.00 . C C . 224 LYS HZ1  1 1 
        6 19247 3 1 26 LYS HZ2  H   5.168  -1.552 -10.705 1.00 . C C . 224 LYS HZ2  1 1 
        6 19248 3 1 26 LYS HZ3  H   5.132  -0.325 -11.831 1.00 . C C . 224 LYS HZ3  1 1 
        6 19249 3 1 26 LYS N    N   9.205   1.293  -6.739 1.00 . C C . 224 LYS N    1 1 
        6 19250 3 1 26 LYS NZ   N   5.569  -0.622 -10.932 1.00 . C C . 224 LYS NZ   1 1 
        6 19251 3 1 26 LYS O    O   6.253   3.075  -7.432 1.00 . C C . 224 LYS O    1 1 
        6 19252 3 1 27 HIS C    C   5.275   0.501  -4.283 1.00 . C C . 225 HIS C    1 1 
        6 19253 3 1 27 HIS CA   C   5.269   1.390  -5.495 1.00 . C C . 225 HIS CA   1 1 
        6 19254 3 1 27 HIS CB   C   4.042   1.005  -6.425 1.00 . C C . 225 HIS CB   1 1 
        6 19255 3 1 27 HIS CD2  C   3.944  -1.621  -6.065 1.00 . C C . 225 HIS CD2  1 1 
        6 19256 3 1 27 HIS CE1  C   3.375  -2.228  -8.075 1.00 . C C . 225 HIS CE1  1 1 
        6 19257 3 1 27 HIS CG   C   3.873  -0.479  -6.812 1.00 . C C . 225 HIS CG   1 1 
        6 19258 3 1 27 HIS H    H   7.154   0.544  -5.904 1.00 . C C . 225 HIS H    1 1 
        6 19259 3 1 27 HIS HA   H   5.159   2.415  -5.172 1.00 . C C . 225 HIS HA   1 1 
        6 19260 3 1 27 HIS HB2  H   3.131   1.299  -5.924 1.00 . C C . 225 HIS HB2  1 1 
        6 19261 3 1 27 HIS HB3  H   4.126   1.582  -7.333 1.00 . C C . 225 HIS HB3  1 1 
        6 19262 3 1 27 HIS HD1  H   3.333  -0.332  -8.867 1.00 . C C . 225 HIS HD1  1 1 
        6 19263 3 1 27 HIS HD2  H   4.195  -1.676  -5.016 1.00 . C C . 225 HIS HD2  1 1 
        6 19264 3 1 27 HIS HE1  H   3.087  -2.876  -8.889 1.00 . C C . 225 HIS HE1  1 1 
        6 19265 3 1 27 HIS HE2  H   3.828  -3.613  -6.669 1.00 . C C . 225 HIS HE2  1 1 
        6 19266 3 1 27 HIS N    N   6.557   1.272  -6.172 1.00 . C C . 225 HIS N    1 1 
        6 19267 3 1 27 HIS ND1  N   3.509  -0.904  -8.081 1.00 . C C . 225 HIS ND1  1 1 
        6 19268 3 1 27 HIS NE2  N   3.635  -2.669  -6.871 1.00 . C C . 225 HIS NE2  1 1 
        6 19269 3 1 27 HIS O    O   6.165  -0.352  -4.152 1.00 . C C . 225 HIS O    1 1 
        6 19270 3 1 28 LEU C    C   2.813  -1.010  -2.504 1.00 . C C . 226 LEU C    1 1 
        6 19271 3 1 28 LEU CA   C   4.096  -0.243  -2.326 1.00 . C C . 226 LEU CA   1 1 
        6 19272 3 1 28 LEU CB   C   4.053   0.501  -0.975 1.00 . C C . 226 LEU CB   1 1 
        6 19273 3 1 28 LEU CD1  C   5.122   1.802   0.869 1.00 . C C . 226 LEU CD1  1 1 
        6 19274 3 1 28 LEU CD2  C   6.542   0.431  -0.646 1.00 . C C . 226 LEU CD2  1 1 
        6 19275 3 1 28 LEU CG   C   5.298   1.284  -0.548 1.00 . C C . 226 LEU CG   1 1 
        6 19276 3 1 28 LEU H    H   3.608   1.350  -3.605 1.00 . C C . 226 LEU H    1 1 
        6 19277 3 1 28 LEU HA   H   4.916  -0.946  -2.323 1.00 . C C . 226 LEU HA   1 1 
        6 19278 3 1 28 LEU HB2  H   3.228   1.198  -1.011 1.00 . C C . 226 LEU HB2  1 1 
        6 19279 3 1 28 LEU HB3  H   3.836  -0.228  -0.209 1.00 . C C . 226 LEU HB3  1 1 
        6 19280 3 1 28 LEU HD11 H   4.262   2.455   0.915 1.00 . C C . 226 LEU HD11 1 1 
        6 19281 3 1 28 LEU HD12 H   6.000   2.359   1.165 1.00 . C C . 226 LEU HD12 1 1 
        6 19282 3 1 28 LEU HD13 H   4.979   0.973   1.544 1.00 . C C . 226 LEU HD13 1 1 
        6 19283 3 1 28 LEU HD21 H   6.431  -0.439  -0.014 1.00 . C C . 226 LEU HD21 1 1 
        6 19284 3 1 28 LEU HD22 H   7.400   1.007  -0.331 1.00 . C C . 226 LEU HD22 1 1 
        6 19285 3 1 28 LEU HD23 H   6.671   0.117  -1.671 1.00 . C C . 226 LEU HD23 1 1 
        6 19286 3 1 28 LEU HG   H   5.409   2.141  -1.196 1.00 . C C . 226 LEU HG   1 1 
        6 19287 3 1 28 LEU N    N   4.269   0.636  -3.456 1.00 . C C . 226 LEU N    1 1 
        6 19288 3 1 28 LEU O    O   1.960  -0.637  -3.307 1.00 . C C . 226 LEU O    1 1 
        6 19289 3 1 29 LYS C    C   1.360  -3.459  -0.439 1.00 . C C . 227 LYS C    1 1 
        6 19290 3 1 29 LYS CA   C   1.557  -2.905  -1.815 1.00 . C C . 227 LYS CA   1 1 
        6 19291 3 1 29 LYS CB   C   1.741  -3.999  -2.849 1.00 . C C . 227 LYS CB   1 1 
        6 19292 3 1 29 LYS CD   C   0.684  -5.778  -4.194 1.00 . C C . 227 LYS CD   1 1 
        6 19293 3 1 29 LYS CE   C   2.023  -6.425  -4.461 1.00 . C C . 227 LYS CE   1 1 
        6 19294 3 1 29 LYS CG   C   0.636  -5.026  -2.892 1.00 . C C . 227 LYS CG   1 1 
        6 19295 3 1 29 LYS H    H   3.459  -2.360  -1.250 1.00 . C C . 227 LYS H    1 1 
        6 19296 3 1 29 LYS HA   H   0.698  -2.316  -2.097 1.00 . C C . 227 LYS HA   1 1 
        6 19297 3 1 29 LYS HB2  H   1.817  -3.543  -3.823 1.00 . C C . 227 LYS HB2  1 1 
        6 19298 3 1 29 LYS HB3  H   2.669  -4.502  -2.624 1.00 . C C . 227 LYS HB3  1 1 
        6 19299 3 1 29 LYS HD2  H  -0.067  -6.553  -4.168 1.00 . C C . 227 LYS HD2  1 1 
        6 19300 3 1 29 LYS HD3  H   0.457  -5.090  -4.995 1.00 . C C . 227 LYS HD3  1 1 
        6 19301 3 1 29 LYS HE2  H   2.016  -6.612  -5.518 1.00 . C C . 227 LYS HE2  1 1 
        6 19302 3 1 29 LYS HE3  H   2.779  -5.677  -4.272 1.00 . C C . 227 LYS HE3  1 1 
        6 19303 3 1 29 LYS HG2  H   0.776  -5.718  -2.076 1.00 . C C . 227 LYS HG2  1 1 
        6 19304 3 1 29 LYS HG3  H  -0.318  -4.529  -2.797 1.00 . C C . 227 LYS HG3  1 1 
        6 19305 3 1 29 LYS HZ1  H   2.142  -7.550  -2.619 1.00 . C C . 227 LYS HZ1  1 1 
        6 19306 3 1 29 LYS HZ2  H   3.216  -8.051  -3.819 1.00 . C C . 227 LYS HZ2  1 1 
        6 19307 3 1 29 LYS HZ3  H   1.666  -8.433  -3.986 1.00 . C C . 227 LYS HZ3  1 1 
        6 19308 3 1 29 LYS N    N   2.704  -2.075  -1.809 1.00 . C C . 227 LYS N    1 1 
        6 19309 3 1 29 LYS NZ   N   2.270  -7.655  -3.643 1.00 . C C . 227 LYS NZ   1 1 
        6 19310 3 1 29 LYS O    O   2.221  -4.141   0.082 1.00 . C C . 227 LYS O    1 1 
        6 19311 3 1 30 ILE C    C  -1.098  -4.584   1.512 1.00 . C C . 228 ILE C    1 1 
        6 19312 3 1 30 ILE CA   C  -0.012  -3.535   1.494 1.00 . C C . 228 ILE CA   1 1 
        6 19313 3 1 30 ILE CB   C  -0.476  -2.317   2.344 1.00 . C C . 228 ILE CB   1 1 
        6 19314 3 1 30 ILE CD1  C   0.125   0.095   2.982 1.00 . C C . 228 ILE CD1  1 1 
        6 19315 3 1 30 ILE CG1  C   0.512  -1.147   2.198 1.00 . C C . 228 ILE CG1  1 1 
        6 19316 3 1 30 ILE CG2  C  -0.603  -2.720   3.815 1.00 . C C . 228 ILE CG2  1 1 
        6 19317 3 1 30 ILE H    H  -0.447  -2.657  -0.338 1.00 . C C . 228 ILE H    1 1 
        6 19318 3 1 30 ILE HA   H   0.892  -3.933   1.931 1.00 . C C . 228 ILE HA   1 1 
        6 19319 3 1 30 ILE HB   H  -1.448  -2.005   1.991 1.00 . C C . 228 ILE HB   1 1 
        6 19320 3 1 30 ILE HD11 H   0.065  -0.145   4.032 1.00 . C C . 228 ILE HD11 1 1 
        6 19321 3 1 30 ILE HD12 H  -0.835   0.453   2.638 1.00 . C C . 228 ILE HD12 1 1 
        6 19322 3 1 30 ILE HD13 H   0.870   0.863   2.831 1.00 . C C . 228 ILE HD13 1 1 
        6 19323 3 1 30 ILE HG12 H   1.488  -1.460   2.534 1.00 . C C . 228 ILE HG12 1 1 
        6 19324 3 1 30 ILE HG13 H   0.575  -0.875   1.155 1.00 . C C . 228 ILE HG13 1 1 
        6 19325 3 1 30 ILE HG21 H  -1.361  -3.480   3.925 1.00 . C C . 228 ILE HG21 1 1 
        6 19326 3 1 30 ILE HG22 H  -0.849  -1.854   4.411 1.00 . C C . 228 ILE HG22 1 1 
        6 19327 3 1 30 ILE HG23 H   0.345  -3.114   4.152 1.00 . C C . 228 ILE HG23 1 1 
        6 19328 3 1 30 ILE N    N   0.254  -3.150   0.147 1.00 . C C . 228 ILE N    1 1 
        6 19329 3 1 30 ILE O    O  -2.139  -4.429   0.848 1.00 . C C . 228 ILE O    1 1 
        6 19330 3 1 31 LEU C    C  -2.028  -6.912   3.889 1.00 . C C . 229 LEU C    1 1 
        6 19331 3 1 31 LEU CA   C  -1.838  -6.686   2.413 1.00 . C C . 229 LEU CA   1 1 
        6 19332 3 1 31 LEU CB   C  -1.516  -8.036   1.691 1.00 . C C . 229 LEU CB   1 1 
        6 19333 3 1 31 LEU CD1  C  -0.289  -7.357  -0.446 1.00 . C C . 229 LEU CD1  1 1 
        6 19334 3 1 31 LEU CD2  C  -1.707  -9.430  -0.435 1.00 . C C . 229 LEU CD2  1 1 
        6 19335 3 1 31 LEU CG   C  -1.508  -8.037   0.143 1.00 . C C . 229 LEU CG   1 1 
        6 19336 3 1 31 LEU H    H   0.039  -5.754   2.631 1.00 . C C . 229 LEU H    1 1 
        6 19337 3 1 31 LEU HA   H  -2.766  -6.290   2.023 1.00 . C C . 229 LEU HA   1 1 
        6 19338 3 1 31 LEU HB2  H  -0.541  -8.364   2.023 1.00 . C C . 229 LEU HB2  1 1 
        6 19339 3 1 31 LEU HB3  H  -2.238  -8.766   2.022 1.00 . C C . 229 LEU HB3  1 1 
        6 19340 3 1 31 LEU HD11 H   0.609  -7.867  -0.134 1.00 . C C . 229 LEU HD11 1 1 
        6 19341 3 1 31 LEU HD12 H  -0.259  -6.328  -0.119 1.00 . C C . 229 LEU HD12 1 1 
        6 19342 3 1 31 LEU HD13 H  -0.370  -7.389  -1.523 1.00 . C C . 229 LEU HD13 1 1 
        6 19343 3 1 31 LEU HD21 H  -2.651  -9.836  -0.107 1.00 . C C . 229 LEU HD21 1 1 
        6 19344 3 1 31 LEU HD22 H  -0.902 -10.081  -0.133 1.00 . C C . 229 LEU HD22 1 1 
        6 19345 3 1 31 LEU HD23 H  -1.714  -9.349  -1.514 1.00 . C C . 229 LEU HD23 1 1 
        6 19346 3 1 31 LEU HG   H  -2.350  -7.437  -0.160 1.00 . C C . 229 LEU HG   1 1 
        6 19347 3 1 31 LEU N    N  -0.847  -5.659   2.215 1.00 . C C . 229 LEU N    1 1 
        6 19348 3 1 31 LEU O    O  -1.048  -7.020   4.643 1.00 . C C . 229 LEU O    1 1 
        6 19349 3 1 32 ASN C    C  -3.622  -8.678   5.890 1.00 . C C . 230 ASN C    1 1 
        6 19350 3 1 32 ASN CA   C  -3.552  -7.202   5.713 1.00 . C C . 230 ASN CA   1 1 
        6 19351 3 1 32 ASN CB   C  -4.835  -6.500   6.170 1.00 . C C . 230 ASN CB   1 1 
        6 19352 3 1 32 ASN CG   C  -5.118  -6.635   7.656 1.00 . C C . 230 ASN CG   1 1 
        6 19353 3 1 32 ASN H    H  -3.991  -6.830   3.675 1.00 . C C . 230 ASN H    1 1 
        6 19354 3 1 32 ASN HA   H  -2.708  -6.836   6.278 1.00 . C C . 230 ASN HA   1 1 
        6 19355 3 1 32 ASN HB2  H  -4.754  -5.448   5.945 1.00 . C C . 230 ASN HB2  1 1 
        6 19356 3 1 32 ASN HB3  H  -5.669  -6.912   5.622 1.00 . C C . 230 ASN HB3  1 1 
        6 19357 3 1 32 ASN HD21 H  -3.980  -5.069   8.027 1.00 . C C . 230 ASN HD21 1 1 
        6 19358 3 1 32 ASN HD22 H  -4.688  -5.811   9.410 1.00 . C C . 230 ASN HD22 1 1 
        6 19359 3 1 32 ASN N    N  -3.268  -6.951   4.321 1.00 . C C . 230 ASN N    1 1 
        6 19360 3 1 32 ASN ND2  N  -4.548  -5.755   8.441 1.00 . C C . 230 ASN ND2  1 1 
        6 19361 3 1 32 ASN O    O  -4.581  -9.335   5.474 1.00 . C C . 230 ASN O    1 1 
        6 19362 3 1 32 ASN OD1  O  -5.838  -7.520   8.087 1.00 . C C . 230 ASN OD1  1 1 
        6 19363 3 1 33 THR C    C  -3.104 -11.188   7.739 1.00 . C C . 231 THR C    1 1 
        6 19364 3 1 33 THR CA   C  -2.346 -10.564   6.585 1.00 . C C . 231 THR CA   1 1 
        6 19365 3 1 33 THR CB   C  -0.861 -10.754   6.759 1.00 . C C . 231 THR CB   1 1 
        6 19366 3 1 33 THR CG2  C  -0.149 -10.485   5.456 1.00 . C C . 231 THR CG2  1 1 
        6 19367 3 1 33 THR H    H  -1.893  -8.592   6.818 1.00 . C C . 231 THR H    1 1 
        6 19368 3 1 33 THR HA   H  -2.618 -11.049   5.660 1.00 . C C . 231 THR HA   1 1 
        6 19369 3 1 33 THR HB   H  -0.658 -11.763   7.082 1.00 . C C . 231 THR HB   1 1 
        6 19370 3 1 33 THR HG1  H  -1.046  -9.786   8.474 1.00 . C C . 231 THR HG1  1 1 
        6 19371 3 1 33 THR HG21 H  -0.576 -11.122   4.697 1.00 . C C . 231 THR HG21 1 1 
        6 19372 3 1 33 THR HG22 H   0.910 -10.676   5.554 1.00 . C C . 231 THR HG22 1 1 
        6 19373 3 1 33 THR HG23 H  -0.302  -9.451   5.182 1.00 . C C . 231 THR HG23 1 1 
        6 19374 3 1 33 THR N    N  -2.583  -9.181   6.450 1.00 . C C . 231 THR N    1 1 
        6 19375 3 1 33 THR O    O  -3.117 -10.651   8.830 1.00 . C C . 231 THR O    1 1 
        6 19376 3 1 33 THR OG1  O  -0.409  -9.812   7.742 1.00 . C C . 231 THR OG1  1 1 
        6 19377 3 1 34 PRO C    C  -3.703 -13.554   9.704 1.00 . C C . 232 PRO C    1 1 
        6 19378 3 1 34 PRO CA   C  -4.521 -13.044   8.517 1.00 . C C . 232 PRO CA   1 1 
        6 19379 3 1 34 PRO CB   C  -5.112 -14.232   7.755 1.00 . C C . 232 PRO CB   1 1 
        6 19380 3 1 34 PRO CD   C  -3.702 -13.083   6.220 1.00 . C C . 232 PRO CD   1 1 
        6 19381 3 1 34 PRO CG   C  -4.216 -14.437   6.586 1.00 . C C . 232 PRO CG   1 1 
        6 19382 3 1 34 PRO HA   H  -5.326 -12.425   8.885 1.00 . C C . 232 PRO HA   1 1 
        6 19383 3 1 34 PRO HB2  H  -5.083 -15.084   8.413 1.00 . C C . 232 PRO HB2  1 1 
        6 19384 3 1 34 PRO HB3  H  -6.129 -14.023   7.461 1.00 . C C . 232 PRO HB3  1 1 
        6 19385 3 1 34 PRO HD2  H  -2.697 -13.162   5.831 1.00 . C C . 232 PRO HD2  1 1 
        6 19386 3 1 34 PRO HD3  H  -4.358 -12.613   5.500 1.00 . C C . 232 PRO HD3  1 1 
        6 19387 3 1 34 PRO HG2  H  -3.398 -15.084   6.866 1.00 . C C . 232 PRO HG2  1 1 
        6 19388 3 1 34 PRO HG3  H  -4.769 -14.865   5.764 1.00 . C C . 232 PRO HG3  1 1 
        6 19389 3 1 34 PRO N    N  -3.721 -12.352   7.507 1.00 . C C . 232 PRO N    1 1 
        6 19390 3 1 34 PRO O    O  -4.203 -13.633  10.821 1.00 . C C . 232 PRO O    1 1 
        6 19391 3 1 35 ASN C    C  -0.415 -13.610  10.801 1.00 . C C . 233 ASN C    1 1 
        6 19392 3 1 35 ASN CA   C  -1.629 -14.500  10.494 1.00 . C C . 233 ASN CA   1 1 
        6 19393 3 1 35 ASN CB   C  -1.201 -15.923  10.008 1.00 . C C . 233 ASN CB   1 1 
        6 19394 3 1 35 ASN CG   C  -0.496 -16.788  11.066 1.00 . C C . 233 ASN CG   1 1 
        6 19395 3 1 35 ASN H    H  -2.084 -13.714   8.572 1.00 . C C . 233 ASN H    1 1 
        6 19396 3 1 35 ASN HA   H  -2.230 -14.602  11.385 1.00 . C C . 233 ASN HA   1 1 
        6 19397 3 1 35 ASN HB2  H  -2.081 -16.456   9.681 1.00 . C C . 233 ASN HB2  1 1 
        6 19398 3 1 35 ASN HB3  H  -0.541 -15.809   9.161 1.00 . C C . 233 ASN HB3  1 1 
        6 19399 3 1 35 ASN HD21 H   1.302 -16.232  10.427 1.00 . C C . 233 ASN HD21 1 1 
        6 19400 3 1 35 ASN HD22 H   1.288 -17.330  11.739 1.00 . C C . 233 ASN HD22 1 1 
        6 19401 3 1 35 ASN N    N  -2.455 -13.888   9.462 1.00 . C C . 233 ASN N    1 1 
        6 19402 3 1 35 ASN ND2  N   0.815 -16.782  11.079 1.00 . C C . 233 ASN ND2  1 1 
        6 19403 3 1 35 ASN O    O   0.519 -14.018  11.469 1.00 . C C . 233 ASN O    1 1 
        6 19404 3 1 35 ASN OD1  O  -1.146 -17.495  11.837 1.00 . C C . 233 ASN OD1  1 1 
        6 19405 3 1 36 CYS C    C   0.091 -10.051  10.805 1.00 . C C . 234 CYS C    1 1 
        6 19406 3 1 36 CYS CA   C   0.655 -11.452  10.535 1.00 . C C . 234 CYS CA   1 1 
        6 19407 3 1 36 CYS CB   C   1.578 -11.462   9.285 1.00 . C C . 234 CYS CB   1 1 
        6 19408 3 1 36 CYS H    H  -1.265 -12.034   9.907 1.00 . C C . 234 CYS H    1 1 
        6 19409 3 1 36 CYS HA   H   1.212 -11.775  11.403 1.00 . C C . 234 CYS HA   1 1 
        6 19410 3 1 36 CYS HB2  H   1.044 -11.059   8.439 1.00 . C C . 234 CYS HB2  1 1 
        6 19411 3 1 36 CYS HB3  H   2.436 -10.837   9.479 1.00 . C C . 234 CYS HB3  1 1 
        6 19412 3 1 36 CYS N    N  -0.461 -12.377  10.350 1.00 . C C . 234 CYS N    1 1 
        6 19413 3 1 36 CYS O    O  -1.065  -9.795  10.493 1.00 . C C . 234 CYS O    1 1 
        6 19414 3 1 36 CYS SG   S   2.193 -13.117   8.816 1.00 . C C . 234 CYS SG   1 1 
        6 19415 3 1 37 ALA C    C  -0.008  -6.961  10.593 1.00 . C C . 235 ALA C    1 1 
        6 19416 3 1 37 ALA CA   C   0.451  -7.825  11.782 1.00 . C C . 235 ALA CA   1 1 
        6 19417 3 1 37 ALA CB   C   1.574  -7.123  12.532 1.00 . C C . 235 ALA CB   1 1 
        6 19418 3 1 37 ALA H    H   1.827  -9.423  11.541 1.00 . C C . 235 ALA H    1 1 
        6 19419 3 1 37 ALA HA   H  -0.379  -7.942  12.463 1.00 . C C . 235 ALA HA   1 1 
        6 19420 3 1 37 ALA HB1  H   1.235  -6.161  12.888 1.00 . C C . 235 ALA HB1  1 1 
        6 19421 3 1 37 ALA HB2  H   2.401  -6.984  11.850 1.00 . C C . 235 ALA HB2  1 1 
        6 19422 3 1 37 ALA HB3  H   1.897  -7.735  13.362 1.00 . C C . 235 ALA HB3  1 1 
        6 19423 3 1 37 ALA N    N   0.891  -9.171  11.380 1.00 . C C . 235 ALA N    1 1 
        6 19424 3 1 37 ALA O    O  -1.156  -6.507  10.540 1.00 . C C . 235 ALA O    1 1 
        6 19425 3 1 38 CYS C    C   1.831  -6.140   7.564 1.00 . C C . 236 CYS C    1 1 
        6 19426 3 1 38 CYS CA   C   0.648  -5.910   8.490 1.00 . C C . 236 CYS CA   1 1 
        6 19427 3 1 38 CYS CB   C   0.532  -4.411   8.899 1.00 . C C . 236 CYS CB   1 1 
        6 19428 3 1 38 CYS H    H   1.794  -7.121   9.759 1.00 . C C . 236 CYS H    1 1 
        6 19429 3 1 38 CYS HA   H  -0.260  -6.248   8.015 1.00 . C C . 236 CYS HA   1 1 
        6 19430 3 1 38 CYS HB2  H  -0.199  -4.316   9.686 1.00 . C C . 236 CYS HB2  1 1 
        6 19431 3 1 38 CYS HB3  H   1.491  -4.081   9.273 1.00 . C C . 236 CYS HB3  1 1 
        6 19432 3 1 38 CYS N    N   0.899  -6.728   9.669 1.00 . C C . 236 CYS N    1 1 
        6 19433 3 1 38 CYS O    O   2.950  -6.349   8.054 1.00 . C C . 236 CYS O    1 1 
        6 19434 3 1 38 CYS SG   S   0.027  -3.266   7.559 1.00 . C C . 236 CYS SG   1 1 
        6 19435 3 1 39 GLN C    C   2.841  -5.523   4.201 1.00 . C C . 237 GLN C    1 1 
        6 19436 3 1 39 GLN CA   C   2.714  -6.489   5.375 1.00 . C C . 237 GLN CA   1 1 
        6 19437 3 1 39 GLN CB   C   2.503  -7.919   4.863 1.00 . C C . 237 GLN CB   1 1 
        6 19438 3 1 39 GLN CD   C   4.921  -8.576   5.086 1.00 . C C . 237 GLN CD   1 1 
        6 19439 3 1 39 GLN CG   C   3.712  -8.505   4.163 1.00 . C C . 237 GLN CG   1 1 
        6 19440 3 1 39 GLN H    H   0.763  -5.887   5.872 1.00 . C C . 237 GLN H    1 1 
        6 19441 3 1 39 GLN HA   H   3.633  -6.475   5.945 1.00 . C C . 237 GLN HA   1 1 
        6 19442 3 1 39 GLN HB2  H   2.248  -8.558   5.695 1.00 . C C . 237 GLN HB2  1 1 
        6 19443 3 1 39 GLN HB3  H   1.679  -7.910   4.167 1.00 . C C . 237 GLN HB3  1 1 
        6 19444 3 1 39 GLN HE21 H   3.748  -8.793   6.677 1.00 . C C . 237 GLN HE21 1 1 
        6 19445 3 1 39 GLN HE22 H   5.430  -8.775   7.008 1.00 . C C . 237 GLN HE22 1 1 
        6 19446 3 1 39 GLN HG2  H   3.474  -9.501   3.822 1.00 . C C . 237 GLN HG2  1 1 
        6 19447 3 1 39 GLN HG3  H   3.962  -7.883   3.316 1.00 . C C . 237 GLN HG3  1 1 
        6 19448 3 1 39 GLN N    N   1.629  -6.135   6.262 1.00 . C C . 237 GLN N    1 1 
        6 19449 3 1 39 GLN NE2  N   4.677  -8.732   6.382 1.00 . C C . 237 GLN NE2  1 1 
        6 19450 3 1 39 GLN O    O   1.843  -5.179   3.561 1.00 . C C . 237 GLN O    1 1 
        6 19451 3 1 39 GLN OE1  O   6.046  -8.488   4.643 1.00 . C C . 237 GLN OE1  1 1 
        6 19452 3 1 40 ILE C    C   5.142  -5.000   1.777 1.00 . C C . 238 ILE C    1 1 
        6 19453 3 1 40 ILE CA   C   4.384  -4.206   2.833 1.00 . C C . 238 ILE CA   1 1 
        6 19454 3 1 40 ILE CB   C   5.337  -3.055   3.295 1.00 . C C . 238 ILE CB   1 1 
        6 19455 3 1 40 ILE CD1  C   3.494  -1.532   4.225 1.00 . C C . 238 ILE CD1  1 1 
        6 19456 3 1 40 ILE CG1  C   4.774  -2.282   4.492 1.00 . C C . 238 ILE CG1  1 1 
        6 19457 3 1 40 ILE CG2  C   5.647  -2.098   2.141 1.00 . C C . 238 ILE CG2  1 1 
        6 19458 3 1 40 ILE H    H   4.832  -5.412   4.475 1.00 . C C . 238 ILE H    1 1 
        6 19459 3 1 40 ILE HA   H   3.479  -3.780   2.427 1.00 . C C . 238 ILE HA   1 1 
        6 19460 3 1 40 ILE HB   H   6.270  -3.518   3.586 1.00 . C C . 238 ILE HB   1 1 
        6 19461 3 1 40 ILE HD11 H   3.206  -1.004   5.122 1.00 . C C . 238 ILE HD11 1 1 
        6 19462 3 1 40 ILE HD12 H   2.721  -2.227   3.937 1.00 . C C . 238 ILE HD12 1 1 
        6 19463 3 1 40 ILE HD13 H   3.670  -0.823   3.431 1.00 . C C . 238 ILE HD13 1 1 
        6 19464 3 1 40 ILE HG12 H   4.567  -2.993   5.277 1.00 . C C . 238 ILE HG12 1 1 
        6 19465 3 1 40 ILE HG13 H   5.517  -1.579   4.836 1.00 . C C . 238 ILE HG13 1 1 
        6 19466 3 1 40 ILE HG21 H   6.114  -2.644   1.336 1.00 . C C . 238 ILE HG21 1 1 
        6 19467 3 1 40 ILE HG22 H   6.312  -1.319   2.484 1.00 . C C . 238 ILE HG22 1 1 
        6 19468 3 1 40 ILE HG23 H   4.728  -1.657   1.788 1.00 . C C . 238 ILE HG23 1 1 
        6 19469 3 1 40 ILE N    N   4.073  -5.104   3.933 1.00 . C C . 238 ILE N    1 1 
        6 19470 3 1 40 ILE O    O   6.053  -5.725   2.100 1.00 . C C . 238 ILE O    1 1 
        6 19471 3 1 41 VAL C    C   5.752  -4.399  -1.569 1.00 . C C . 239 VAL C    1 1 
        6 19472 3 1 41 VAL CA   C   5.462  -5.500  -0.550 1.00 . C C . 239 VAL CA   1 1 
        6 19473 3 1 41 VAL CB   C   4.633  -6.640  -1.223 1.00 . C C . 239 VAL CB   1 1 
        6 19474 3 1 41 VAL CG1  C   5.440  -7.328  -2.320 1.00 . C C . 239 VAL CG1  1 1 
        6 19475 3 1 41 VAL CG2  C   4.156  -7.661  -0.189 1.00 . C C . 239 VAL CG2  1 1 
        6 19476 3 1 41 VAL H    H   3.919  -4.395   0.353 1.00 . C C . 239 VAL H    1 1 
        6 19477 3 1 41 VAL HA   H   6.397  -5.890  -0.177 1.00 . C C . 239 VAL HA   1 1 
        6 19478 3 1 41 VAL HB   H   3.767  -6.191  -1.685 1.00 . C C . 239 VAL HB   1 1 
        6 19479 3 1 41 VAL HG11 H   4.850  -8.117  -2.761 1.00 . C C . 239 VAL HG11 1 1 
        6 19480 3 1 41 VAL HG12 H   6.340  -7.745  -1.893 1.00 . C C . 239 VAL HG12 1 1 
        6 19481 3 1 41 VAL HG13 H   5.703  -6.606  -3.079 1.00 . C C . 239 VAL HG13 1 1 
        6 19482 3 1 41 VAL HG21 H   3.537  -7.168   0.547 1.00 . C C . 239 VAL HG21 1 1 
        6 19483 3 1 41 VAL HG22 H   5.005  -8.103   0.308 1.00 . C C . 239 VAL HG22 1 1 
        6 19484 3 1 41 VAL HG23 H   3.583  -8.435  -0.679 1.00 . C C . 239 VAL HG23 1 1 
        6 19485 3 1 41 VAL N    N   4.744  -4.890   0.549 1.00 . C C . 239 VAL N    1 1 
        6 19486 3 1 41 VAL O    O   4.862  -3.647  -1.922 1.00 . C C . 239 VAL O    1 1 
        6 19487 3 1 42 ALA C    C   7.970  -3.727  -4.171 1.00 . C C . 240 ALA C    1 1 
        6 19488 3 1 42 ALA CA   C   7.320  -3.214  -2.926 1.00 . C C . 240 ALA CA   1 1 
        6 19489 3 1 42 ALA CB   C   8.222  -2.231  -2.255 1.00 . C C . 240 ALA CB   1 1 
        6 19490 3 1 42 ALA H    H   7.649  -4.943  -1.743 1.00 . C C . 240 ALA H    1 1 
        6 19491 3 1 42 ALA HA   H   6.412  -2.696  -3.195 1.00 . C C . 240 ALA HA   1 1 
        6 19492 3 1 42 ALA HB1  H   7.743  -1.866  -1.360 1.00 . C C . 240 ALA HB1  1 1 
        6 19493 3 1 42 ALA HB2  H   8.431  -1.408  -2.923 1.00 . C C . 240 ALA HB2  1 1 
        6 19494 3 1 42 ALA HB3  H   9.146  -2.726  -1.994 1.00 . C C . 240 ALA HB3  1 1 
        6 19495 3 1 42 ALA N    N   6.967  -4.284  -2.018 1.00 . C C . 240 ALA N    1 1 
        6 19496 3 1 42 ALA O    O   8.707  -4.696  -4.144 1.00 . C C . 240 ALA O    1 1 
        6 19497 3 1 43 ARG C    C   9.462  -2.556  -6.829 1.00 . C C . 241 ARG C    1 1 
        6 19498 3 1 43 ARG CA   C   8.257  -3.440  -6.545 1.00 . C C . 241 ARG CA   1 1 
        6 19499 3 1 43 ARG CB   C   7.226  -3.217  -7.651 1.00 . C C . 241 ARG CB   1 1 
        6 19500 3 1 43 ARG CD   C   7.622  -5.267  -9.025 1.00 . C C . 241 ARG CD   1 1 
        6 19501 3 1 43 ARG CG   C   7.651  -3.752  -9.007 1.00 . C C . 241 ARG CG   1 1 
        6 19502 3 1 43 ARG CZ   C   7.695  -6.966 -10.841 1.00 . C C . 241 ARG CZ   1 1 
        6 19503 3 1 43 ARG H    H   7.134  -2.268  -5.172 1.00 . C C . 241 ARG H    1 1 
        6 19504 3 1 43 ARG HA   H   8.542  -4.481  -6.520 1.00 . C C . 241 ARG HA   1 1 
        6 19505 3 1 43 ARG HB2  H   6.300  -3.696  -7.370 1.00 . C C . 241 ARG HB2  1 1 
        6 19506 3 1 43 ARG HB3  H   7.048  -2.155  -7.748 1.00 . C C . 241 ARG HB3  1 1 
        6 19507 3 1 43 ARG HD2  H   8.225  -5.653  -8.219 1.00 . C C . 241 ARG HD2  1 1 
        6 19508 3 1 43 ARG HD3  H   6.590  -5.558  -8.888 1.00 . C C . 241 ARG HD3  1 1 
        6 19509 3 1 43 ARG HE   H   8.804  -5.293 -10.753 1.00 . C C . 241 ARG HE   1 1 
        6 19510 3 1 43 ARG HG2  H   6.991  -3.369  -9.772 1.00 . C C . 241 ARG HG2  1 1 
        6 19511 3 1 43 ARG HG3  H   8.657  -3.420  -9.210 1.00 . C C . 241 ARG HG3  1 1 
        6 19512 3 1 43 ARG HH11 H   6.248  -7.370  -9.446 1.00 . C C . 241 ARG HH11 1 1 
        6 19513 3 1 43 ARG HH12 H   6.400  -8.540 -10.672 1.00 . C C . 241 ARG HH12 1 1 
        6 19514 3 1 43 ARG HH21 H   8.999  -6.884 -12.398 1.00 . C C . 241 ARG HH21 1 1 
        6 19515 3 1 43 ARG HH22 H   8.003  -8.251 -12.411 1.00 . C C . 241 ARG HH22 1 1 
        6 19516 3 1 43 ARG N    N   7.703  -3.060  -5.264 1.00 . C C . 241 ARG N    1 1 
        6 19517 3 1 43 ARG NE   N   8.103  -5.814 -10.294 1.00 . C C . 241 ARG NE   1 1 
        6 19518 3 1 43 ARG NH1  N   6.714  -7.672 -10.281 1.00 . C C . 241 ARG NH1  1 1 
        6 19519 3 1 43 ARG NH2  N   8.262  -7.398 -11.952 1.00 . C C . 241 ARG NH2  1 1 
        6 19520 3 1 43 ARG O    O   9.311  -1.344  -6.913 1.00 . C C . 241 ARG O    1 1 
        6 19521 3 1 44 LEU C    C  11.988  -1.983  -8.701 1.00 . C C . 242 LEU C    1 1 
        6 19522 3 1 44 LEU CA   C  11.861  -2.402  -7.232 1.00 . C C . 242 LEU CA   1 1 
        6 19523 3 1 44 LEU CB   C  13.126  -3.197  -6.814 1.00 . C C . 242 LEU CB   1 1 
        6 19524 3 1 44 LEU CD1  C  13.559  -2.145  -4.566 1.00 . C C . 242 LEU CD1  1 1 
        6 19525 3 1 44 LEU CD2  C  12.334  -4.291  -4.706 1.00 . C C . 242 LEU CD2  1 1 
        6 19526 3 1 44 LEU CG   C  13.399  -3.440  -5.325 1.00 . C C . 242 LEU CG   1 1 
        6 19527 3 1 44 LEU H    H  10.691  -4.116  -6.848 1.00 . C C . 242 LEU H    1 1 
        6 19528 3 1 44 LEU HA   H  11.825  -1.499  -6.644 1.00 . C C . 242 LEU HA   1 1 
        6 19529 3 1 44 LEU HB2  H  12.976  -4.180  -7.232 1.00 . C C . 242 LEU HB2  1 1 
        6 19530 3 1 44 LEU HB3  H  14.004  -2.770  -7.269 1.00 . C C . 242 LEU HB3  1 1 
        6 19531 3 1 44 LEU HD11 H  13.742  -2.362  -3.525 1.00 . C C . 242 LEU HD11 1 1 
        6 19532 3 1 44 LEU HD12 H  12.660  -1.556  -4.666 1.00 . C C . 242 LEU HD12 1 1 
        6 19533 3 1 44 LEU HD13 H  14.397  -1.594  -4.969 1.00 . C C . 242 LEU HD13 1 1 
        6 19534 3 1 44 LEU HD21 H  12.593  -4.478  -3.676 1.00 . C C . 242 LEU HD21 1 1 
        6 19535 3 1 44 LEU HD22 H  12.276  -5.232  -5.241 1.00 . C C . 242 LEU HD22 1 1 
        6 19536 3 1 44 LEU HD23 H  11.383  -3.783  -4.778 1.00 . C C . 242 LEU HD23 1 1 
        6 19537 3 1 44 LEU HG   H  14.337  -3.968  -5.243 1.00 . C C . 242 LEU HG   1 1 
        6 19538 3 1 44 LEU N    N  10.621  -3.145  -6.957 1.00 . C C . 242 LEU N    1 1 
        6 19539 3 1 44 LEU O    O  12.706  -2.643  -9.477 1.00 . C C . 242 LEU O    1 1 
        6 19540 3 1 45 LYS C    C  11.257  -1.260 -11.589 1.00 . C C . 243 LYS C    1 1 
        6 19541 3 1 45 LYS CA   C  11.261  -0.281 -10.408 1.00 . C C . 243 LYS CA   1 1 
        6 19542 3 1 45 LYS CB   C  12.383   0.718 -10.442 1.00 . C C . 243 LYS CB   1 1 
        6 19543 3 1 45 LYS CD   C  13.305   2.597  -9.067 1.00 . C C . 243 LYS CD   1 1 
        6 19544 3 1 45 LYS CE   C  13.654   3.535 -10.199 1.00 . C C . 243 LYS CE   1 1 
        6 19545 3 1 45 LYS CG   C  12.138   1.739  -9.360 1.00 . C C . 243 LYS CG   1 1 
        6 19546 3 1 45 LYS H    H  10.780  -0.400  -8.374 1.00 . C C . 243 LYS H    1 1 
        6 19547 3 1 45 LYS HA   H  10.345   0.271 -10.512 1.00 . C C . 243 LYS HA   1 1 
        6 19548 3 1 45 LYS HB2  H  13.321   0.212 -10.261 1.00 . C C . 243 LYS HB2  1 1 
        6 19549 3 1 45 LYS HB3  H  12.417   1.235 -11.388 1.00 . C C . 243 LYS HB3  1 1 
        6 19550 3 1 45 LYS HD2  H  13.020   3.110  -8.165 1.00 . C C . 243 LYS HD2  1 1 
        6 19551 3 1 45 LYS HD3  H  14.118   1.921  -8.847 1.00 . C C . 243 LYS HD3  1 1 
        6 19552 3 1 45 LYS HE2  H  13.919   2.951 -11.068 1.00 . C C . 243 LYS HE2  1 1 
        6 19553 3 1 45 LYS HE3  H  12.792   4.144 -10.424 1.00 . C C . 243 LYS HE3  1 1 
        6 19554 3 1 45 LYS HG2  H  11.321   2.377  -9.664 1.00 . C C . 243 LYS HG2  1 1 
        6 19555 3 1 45 LYS HG3  H  11.848   1.213  -8.461 1.00 . C C . 243 LYS HG3  1 1 
        6 19556 3 1 45 LYS HZ1  H  15.016   5.044 -10.627 1.00 . C C . 243 LYS HZ1  1 1 
        6 19557 3 1 45 LYS HZ2  H  15.627   3.835  -9.633 1.00 . C C . 243 LYS HZ2  1 1 
        6 19558 3 1 45 LYS HZ3  H  14.567   4.990  -9.000 1.00 . C C . 243 LYS HZ3  1 1 
        6 19559 3 1 45 LYS N    N  11.272  -0.890  -9.065 1.00 . C C . 243 LYS N    1 1 
        6 19560 3 1 45 LYS NZ   N  14.786   4.411  -9.837 1.00 . C C . 243 LYS NZ   1 1 
        6 19561 3 1 45 LYS O    O  10.952  -2.454 -11.448 1.00 . C C . 243 LYS O    1 1 
        6 19562 3 1 46 ASN C    C  13.045  -2.032 -14.076 1.00 . C C . 244 ASN C    1 1 
        6 19563 3 1 46 ASN CA   C  11.599  -1.591 -13.920 1.00 . C C . 244 ASN CA   1 1 
        6 19564 3 1 46 ASN CB   C  11.100  -0.885 -15.193 1.00 . C C . 244 ASN CB   1 1 
        6 19565 3 1 46 ASN CG   C  11.192  -1.767 -16.432 1.00 . C C . 244 ASN CG   1 1 
        6 19566 3 1 46 ASN H    H  11.576   0.228 -12.856 1.00 . C C . 244 ASN H    1 1 
        6 19567 3 1 46 ASN HA   H  10.997  -2.467 -13.735 1.00 . C C . 244 ASN HA   1 1 
        6 19568 3 1 46 ASN HB2  H  10.068  -0.599 -15.058 1.00 . C C . 244 ASN HB2  1 1 
        6 19569 3 1 46 ASN HB3  H  11.697   0.002 -15.357 1.00 . C C . 244 ASN HB3  1 1 
        6 19570 3 1 46 ASN HD21 H  11.526  -0.189 -17.582 1.00 . C C . 244 ASN HD21 1 1 
        6 19571 3 1 46 ASN HD22 H  11.485  -1.711 -18.382 1.00 . C C . 244 ASN HD22 1 1 
        6 19572 3 1 46 ASN N    N  11.492  -0.745 -12.760 1.00 . C C . 244 ASN N    1 1 
        6 19573 3 1 46 ASN ND2  N  11.424  -1.167 -17.567 1.00 . C C . 244 ASN ND2  1 1 
        6 19574 3 1 46 ASN O    O  13.824  -1.405 -14.811 1.00 . C C . 244 ASN O    1 1 
        6 19575 3 1 46 ASN OD1  O  11.063  -2.987 -16.356 1.00 . C C . 244 ASN OD1  1 1 
        6 19576 3 1 47 ASN C    C  14.877  -4.793 -12.373 1.00 . C C . 245 ASN C    1 1 
        6 19577 3 1 47 ASN CA   C  14.787  -3.596 -13.314 1.00 . C C . 245 ASN CA   1 1 
        6 19578 3 1 47 ASN CB   C  15.814  -2.524 -12.872 1.00 . C C . 245 ASN CB   1 1 
        6 19579 3 1 47 ASN CG   C  17.262  -3.016 -12.904 1.00 . C C . 245 ASN CG   1 1 
        6 19580 3 1 47 ASN H    H  12.745  -3.480 -12.741 1.00 . C C . 245 ASN H    1 1 
        6 19581 3 1 47 ASN HA   H  15.020  -3.916 -14.319 1.00 . C C . 245 ASN HA   1 1 
        6 19582 3 1 47 ASN HB2  H  15.735  -1.669 -13.528 1.00 . C C . 245 ASN HB2  1 1 
        6 19583 3 1 47 ASN HB3  H  15.577  -2.217 -11.864 1.00 . C C . 245 ASN HB3  1 1 
        6 19584 3 1 47 ASN HD21 H  17.728  -1.794 -11.421 1.00 . C C . 245 ASN HD21 1 1 
        6 19585 3 1 47 ASN HD22 H  19.022  -2.767 -12.020 1.00 . C C . 245 ASN HD22 1 1 
        6 19586 3 1 47 ASN N    N  13.419  -3.059 -13.317 1.00 . C C . 245 ASN N    1 1 
        6 19587 3 1 47 ASN ND2  N  18.084  -2.476 -12.033 1.00 . C C . 245 ASN ND2  1 1 
        6 19588 3 1 47 ASN O    O  15.459  -5.823 -12.716 1.00 . C C . 245 ASN O    1 1 
        6 19589 3 1 47 ASN OD1  O  17.633  -3.871 -13.721 1.00 . C C . 245 ASN OD1  1 1 
        6 19590 3 1 48 ASN C    C  12.970  -6.303  -9.950 1.00 . C C . 246 ASN C    1 1 
        6 19591 3 1 48 ASN CA   C  14.352  -5.720 -10.200 1.00 . C C . 246 ASN CA   1 1 
        6 19592 3 1 48 ASN CB   C  14.937  -5.204  -8.873 1.00 . C C . 246 ASN CB   1 1 
        6 19593 3 1 48 ASN CG   C  16.353  -4.670  -8.968 1.00 . C C . 246 ASN CG   1 1 
        6 19594 3 1 48 ASN H    H  13.783  -3.852 -10.969 1.00 . C C . 246 ASN H    1 1 
        6 19595 3 1 48 ASN HA   H  14.999  -6.496 -10.585 1.00 . C C . 246 ASN HA   1 1 
        6 19596 3 1 48 ASN HB2  H  14.326  -4.378  -8.552 1.00 . C C . 246 ASN HB2  1 1 
        6 19597 3 1 48 ASN HB3  H  14.906  -5.987  -8.130 1.00 . C C . 246 ASN HB3  1 1 
        6 19598 3 1 48 ASN HD21 H  15.673  -2.835  -9.270 1.00 . C C . 246 ASN HD21 1 1 
        6 19599 3 1 48 ASN HD22 H  17.381  -2.991  -9.232 1.00 . C C . 246 ASN HD22 1 1 
        6 19600 3 1 48 ASN N    N  14.290  -4.661 -11.200 1.00 . C C . 246 ASN N    1 1 
        6 19601 3 1 48 ASN ND2  N  16.483  -3.383  -9.180 1.00 . C C . 246 ASN ND2  1 1 
        6 19602 3 1 48 ASN O    O  12.011  -5.980 -10.660 1.00 . C C . 246 ASN O    1 1 
        6 19603 3 1 48 ASN OD1  O  17.328  -5.415  -8.818 1.00 . C C . 246 ASN OD1  1 1 
        6 19604 3 1 49 ARG C    C  10.978  -7.161  -7.367 1.00 . C C . 247 ARG C    1 1 
        6 19605 3 1 49 ARG CA   C  11.619  -7.814  -8.587 1.00 . C C . 247 ARG CA   1 1 
        6 19606 3 1 49 ARG CB   C  11.823  -9.346  -8.421 1.00 . C C . 247 ARG CB   1 1 
        6 19607 3 1 49 ARG CD   C  12.671  -9.597  -6.005 1.00 . C C . 247 ARG CD   1 1 
        6 19608 3 1 49 ARG CG   C  12.948  -9.840  -7.481 1.00 . C C . 247 ARG CG   1 1 
        6 19609 3 1 49 ARG CZ   C  13.591 -10.434  -3.826 1.00 . C C . 247 ARG CZ   1 1 
        6 19610 3 1 49 ARG H    H  13.680  -7.335  -8.425 1.00 . C C . 247 ARG H    1 1 
        6 19611 3 1 49 ARG HA   H  10.948  -7.646  -9.416 1.00 . C C . 247 ARG HA   1 1 
        6 19612 3 1 49 ARG HB2  H  10.902  -9.737  -8.018 1.00 . C C . 247 ARG HB2  1 1 
        6 19613 3 1 49 ARG HB3  H  11.985  -9.762  -9.402 1.00 . C C . 247 ARG HB3  1 1 
        6 19614 3 1 49 ARG HD2  H  12.613  -8.532  -5.832 1.00 . C C . 247 ARG HD2  1 1 
        6 19615 3 1 49 ARG HD3  H  11.724 -10.049  -5.747 1.00 . C C . 247 ARG HD3  1 1 
        6 19616 3 1 49 ARG HE   H  14.574 -10.357  -5.611 1.00 . C C . 247 ARG HE   1 1 
        6 19617 3 1 49 ARG HG2  H  13.080 -10.900  -7.625 1.00 . C C . 247 ARG HG2  1 1 
        6 19618 3 1 49 ARG HG3  H  13.861  -9.332  -7.758 1.00 . C C . 247 ARG HG3  1 1 
        6 19619 3 1 49 ARG HH11 H  11.630  -9.805  -3.644 1.00 . C C . 247 ARG HH11 1 1 
        6 19620 3 1 49 ARG HH12 H  12.346 -10.380  -2.208 1.00 . C C . 247 ARG HH12 1 1 
        6 19621 3 1 49 ARG HH21 H  15.490 -11.146  -3.587 1.00 . C C . 247 ARG HH21 1 1 
        6 19622 3 1 49 ARG HH22 H  14.516 -11.171  -2.175 1.00 . C C . 247 ARG HH22 1 1 
        6 19623 3 1 49 ARG N    N  12.874  -7.158  -8.948 1.00 . C C . 247 ARG N    1 1 
        6 19624 3 1 49 ARG NE   N  13.725 -10.164  -5.147 1.00 . C C . 247 ARG NE   1 1 
        6 19625 3 1 49 ARG NH1  N  12.443 -10.189  -3.192 1.00 . C C . 247 ARG NH1  1 1 
        6 19626 3 1 49 ARG NH2  N  14.607 -10.947  -3.151 1.00 . C C . 247 ARG NH2  1 1 
        6 19627 3 1 49 ARG O    O  11.360  -6.064  -6.990 1.00 . C C . 247 ARG O    1 1 
        6 19628 3 1 50 GLN C    C   9.904  -7.840  -4.319 1.00 . C C . 248 GLN C    1 1 
        6 19629 3 1 50 GLN CA   C   9.340  -7.246  -5.608 1.00 . C C . 248 GLN CA   1 1 
        6 19630 3 1 50 GLN CB   C   7.790  -7.408  -5.652 1.00 . C C . 248 GLN CB   1 1 
        6 19631 3 1 50 GLN CD   C   7.627  -9.768  -6.657 1.00 . C C . 248 GLN CD   1 1 
        6 19632 3 1 50 GLN CG   C   7.241  -8.840  -5.527 1.00 . C C . 248 GLN CG   1 1 
        6 19633 3 1 50 GLN H    H   9.680  -8.672  -7.115 1.00 . C C . 248 GLN H    1 1 
        6 19634 3 1 50 GLN HA   H   9.574  -6.193  -5.604 1.00 . C C . 248 GLN HA   1 1 
        6 19635 3 1 50 GLN HB2  H   7.368  -6.828  -4.845 1.00 . C C . 248 GLN HB2  1 1 
        6 19636 3 1 50 GLN HB3  H   7.435  -6.992  -6.583 1.00 . C C . 248 GLN HB3  1 1 
        6 19637 3 1 50 GLN HE21 H   7.509 -11.295  -5.436 1.00 . C C . 248 GLN HE21 1 1 
        6 19638 3 1 50 GLN HE22 H   7.966 -11.679  -7.051 1.00 . C C . 248 GLN HE22 1 1 
        6 19639 3 1 50 GLN HG2  H   7.624  -9.268  -4.613 1.00 . C C . 248 GLN HG2  1 1 
        6 19640 3 1 50 GLN HG3  H   6.165  -8.799  -5.456 1.00 . C C . 248 GLN HG3  1 1 
        6 19641 3 1 50 GLN N    N   9.994  -7.809  -6.773 1.00 . C C . 248 GLN N    1 1 
        6 19642 3 1 50 GLN NE2  N   7.707 -11.030  -6.360 1.00 . C C . 248 GLN NE2  1 1 
        6 19643 3 1 50 GLN O    O  10.175  -9.043  -4.233 1.00 . C C . 248 GLN O    1 1 
        6 19644 3 1 50 GLN OE1  O   7.839  -9.342  -7.799 1.00 . C C . 248 GLN OE1  1 1 
        6 19645 3 1 51 VAL C    C   9.551  -7.057  -1.011 1.00 . C C . 249 VAL C    1 1 
        6 19646 3 1 51 VAL CA   C  10.603  -7.350  -2.041 1.00 . C C . 249 VAL CA   1 1 
        6 19647 3 1 51 VAL CB   C  11.931  -6.639  -1.636 1.00 . C C . 249 VAL CB   1 1 
        6 19648 3 1 51 VAL CG1  C  13.057  -6.922  -2.612 1.00 . C C . 249 VAL CG1  1 1 
        6 19649 3 1 51 VAL CG2  C  11.734  -5.146  -1.404 1.00 . C C . 249 VAL CG2  1 1 
        6 19650 3 1 51 VAL H    H   9.861  -6.043  -3.498 1.00 . C C . 249 VAL H    1 1 
        6 19651 3 1 51 VAL HA   H  10.761  -8.419  -2.052 1.00 . C C . 249 VAL HA   1 1 
        6 19652 3 1 51 VAL HB   H  12.234  -7.084  -0.698 1.00 . C C . 249 VAL HB   1 1 
        6 19653 3 1 51 VAL HG11 H  13.947  -6.393  -2.308 1.00 . C C . 249 VAL HG11 1 1 
        6 19654 3 1 51 VAL HG12 H  12.764  -6.612  -3.604 1.00 . C C . 249 VAL HG12 1 1 
        6 19655 3 1 51 VAL HG13 H  13.260  -7.983  -2.620 1.00 . C C . 249 VAL HG13 1 1 
        6 19656 3 1 51 VAL HG21 H  11.278  -4.682  -2.265 1.00 . C C . 249 VAL HG21 1 1 
        6 19657 3 1 51 VAL HG22 H  12.687  -4.688  -1.187 1.00 . C C . 249 VAL HG22 1 1 
        6 19658 3 1 51 VAL HG23 H  11.087  -5.020  -0.548 1.00 . C C . 249 VAL HG23 1 1 
        6 19659 3 1 51 VAL N    N  10.096  -6.987  -3.353 1.00 . C C . 249 VAL N    1 1 
        6 19660 3 1 51 VAL O    O   8.630  -6.270  -1.261 1.00 . C C . 249 VAL O    1 1 
        6 19661 3 1 52 CYS C    C   9.362  -6.548   2.121 1.00 . C C . 250 CYS C    1 1 
        6 19662 3 1 52 CYS CA   C   8.725  -7.489   1.145 1.00 . C C . 250 CYS CA   1 1 
        6 19663 3 1 52 CYS CB   C   8.486  -8.837   1.782 1.00 . C C . 250 CYS CB   1 1 
        6 19664 3 1 52 CYS H    H  10.456  -8.234   0.270 1.00 . C C . 250 CYS H    1 1 
        6 19665 3 1 52 CYS HA   H   7.802  -7.089   0.756 1.00 . C C . 250 CYS HA   1 1 
        6 19666 3 1 52 CYS HB2  H   9.390  -9.160   2.274 1.00 . C C . 250 CYS HB2  1 1 
        6 19667 3 1 52 CYS HB3  H   7.683  -8.759   2.499 1.00 . C C . 250 CYS HB3  1 1 
        6 19668 3 1 52 CYS N    N   9.667  -7.659   0.097 1.00 . C C . 250 CYS N    1 1 
        6 19669 3 1 52 CYS O    O  10.503  -6.672   2.409 1.00 . C C . 250 CYS O    1 1 
        6 19670 3 1 52 CYS SG   S   8.020 -10.115   0.561 1.00 . C C . 250 CYS SG   1 1 
        6 19671 3 1 53 ILE C    C   8.663  -4.529   4.790 1.00 . C C . 251 ILE C    1 1 
        6 19672 3 1 53 ILE CA   C   9.248  -4.574   3.403 1.00 . C C . 251 ILE CA   1 1 
        6 19673 3 1 53 ILE CB   C   9.139  -3.199   2.722 1.00 . C C . 251 ILE CB   1 1 
        6 19674 3 1 53 ILE CD1  C   9.816  -1.992   0.665 1.00 . C C . 251 ILE CD1  1 1 
        6 19675 3 1 53 ILE CG1  C   9.911  -3.238   1.431 1.00 . C C . 251 ILE CG1  1 1 
        6 19676 3 1 53 ILE CG2  C   9.647  -2.070   3.608 1.00 . C C . 251 ILE CG2  1 1 
        6 19677 3 1 53 ILE H    H   7.703  -5.496   2.343 1.00 . C C . 251 ILE H    1 1 
        6 19678 3 1 53 ILE HA   H  10.300  -4.802   3.487 1.00 . C C . 251 ILE HA   1 1 
        6 19679 3 1 53 ILE HB   H   8.104  -3.014   2.486 1.00 . C C . 251 ILE HB   1 1 
        6 19680 3 1 53 ILE HD11 H  10.230  -1.193   1.259 1.00 . C C . 251 ILE HD11 1 1 
        6 19681 3 1 53 ILE HD12 H   8.761  -1.839   0.493 1.00 . C C . 251 ILE HD12 1 1 
        6 19682 3 1 53 ILE HD13 H  10.350  -2.111  -0.265 1.00 . C C . 251 ILE HD13 1 1 
        6 19683 3 1 53 ILE HG12 H  10.953  -3.390   1.669 1.00 . C C . 251 ILE HG12 1 1 
        6 19684 3 1 53 ILE HG13 H   9.548  -4.052   0.821 1.00 . C C . 251 ILE HG13 1 1 
        6 19685 3 1 53 ILE HG21 H   9.067  -2.031   4.519 1.00 . C C . 251 ILE HG21 1 1 
        6 19686 3 1 53 ILE HG22 H   9.561  -1.132   3.080 1.00 . C C . 251 ILE HG22 1 1 
        6 19687 3 1 53 ILE HG23 H  10.683  -2.255   3.848 1.00 . C C . 251 ILE HG23 1 1 
        6 19688 3 1 53 ILE N    N   8.658  -5.574   2.571 1.00 . C C . 251 ILE N    1 1 
        6 19689 3 1 53 ILE O    O   7.457  -4.740   4.992 1.00 . C C . 251 ILE O    1 1 
        6 19690 3 1 54 ASP C    C   8.463  -2.752   7.232 1.00 . C C . 252 ASP C    1 1 
        6 19691 3 1 54 ASP CA   C   9.212  -4.085   7.109 1.00 . C C . 252 ASP CA   1 1 
        6 19692 3 1 54 ASP CB   C  10.517  -4.050   7.924 1.00 . C C . 252 ASP CB   1 1 
        6 19693 3 1 54 ASP CG   C  10.315  -3.901   9.405 1.00 . C C . 252 ASP CG   1 1 
        6 19694 3 1 54 ASP H    H  10.492  -4.232   5.481 1.00 . C C . 252 ASP H    1 1 
        6 19695 3 1 54 ASP HA   H   8.588  -4.893   7.455 1.00 . C C . 252 ASP HA   1 1 
        6 19696 3 1 54 ASP HB2  H  11.075  -4.955   7.750 1.00 . C C . 252 ASP HB2  1 1 
        6 19697 3 1 54 ASP HB3  H  11.113  -3.219   7.575 1.00 . C C . 252 ASP HB3  1 1 
        6 19698 3 1 54 ASP N    N   9.542  -4.285   5.732 1.00 . C C . 252 ASP N    1 1 
        6 19699 3 1 54 ASP O    O   9.025  -1.685   6.958 1.00 . C C . 252 ASP O    1 1 
        6 19700 3 1 54 ASP OD1  O  10.158  -2.774   9.862 1.00 . C C . 252 ASP OD1  1 1 
        6 19701 3 1 54 ASP OD2  O  10.336  -4.929  10.133 1.00 . C C . 252 ASP OD2  1 1 
        6 19702 3 1 55 PRO C    C   6.737  -0.664   8.882 1.00 . C C . 253 PRO C    1 1 
        6 19703 3 1 55 PRO CA   C   6.337  -1.579   7.727 1.00 . C C . 253 PRO CA   1 1 
        6 19704 3 1 55 PRO CB   C   4.925  -2.128   7.967 1.00 . C C . 253 PRO CB   1 1 
        6 19705 3 1 55 PRO CD   C   6.440  -4.010   7.995 1.00 . C C . 253 PRO CD   1 1 
        6 19706 3 1 55 PRO CG   C   5.111  -3.511   8.494 1.00 . C C . 253 PRO CG   1 1 
        6 19707 3 1 55 PRO HA   H   6.358  -1.037   6.795 1.00 . C C . 253 PRO HA   1 1 
        6 19708 3 1 55 PRO HB2  H   4.424  -1.499   8.689 1.00 . C C . 253 PRO HB2  1 1 
        6 19709 3 1 55 PRO HB3  H   4.362  -2.126   7.046 1.00 . C C . 253 PRO HB3  1 1 
        6 19710 3 1 55 PRO HD2  H   6.954  -4.544   8.779 1.00 . C C . 253 PRO HD2  1 1 
        6 19711 3 1 55 PRO HD3  H   6.303  -4.649   7.133 1.00 . C C . 253 PRO HD3  1 1 
        6 19712 3 1 55 PRO HG2  H   5.106  -3.492   9.574 1.00 . C C . 253 PRO HG2  1 1 
        6 19713 3 1 55 PRO HG3  H   4.312  -4.143   8.133 1.00 . C C . 253 PRO HG3  1 1 
        6 19714 3 1 55 PRO N    N   7.175  -2.789   7.628 1.00 . C C . 253 PRO N    1 1 
        6 19715 3 1 55 PRO O    O   6.087   0.343   9.162 1.00 . C C . 253 PRO O    1 1 
        6 19716 3 1 56 LYS C    C   9.559   0.442  10.364 1.00 . C C . 254 LYS C    1 1 
        6 19717 3 1 56 LYS CA   C   8.255  -0.332  10.674 1.00 . C C . 254 LYS CA   1 1 
        6 19718 3 1 56 LYS CB   C   8.436  -1.369  11.762 1.00 . C C . 254 LYS CB   1 1 
        6 19719 3 1 56 LYS CD   C   7.365  -3.341  13.002 1.00 . C C . 254 LYS CD   1 1 
        6 19720 3 1 56 LYS CE   C   8.170  -4.421  12.292 1.00 . C C . 254 LYS CE   1 1 
        6 19721 3 1 56 LYS CG   C   7.136  -2.131  12.091 1.00 . C C . 254 LYS CG   1 1 
        6 19722 3 1 56 LYS H    H   8.332  -1.780   9.219 1.00 . C C . 254 LYS H    1 1 
        6 19723 3 1 56 LYS HA   H   7.491   0.365  10.987 1.00 . C C . 254 LYS HA   1 1 
        6 19724 3 1 56 LYS HB2  H   9.192  -2.068  11.439 1.00 . C C . 254 LYS HB2  1 1 
        6 19725 3 1 56 LYS HB3  H   8.774  -0.860  12.651 1.00 . C C . 254 LYS HB3  1 1 
        6 19726 3 1 56 LYS HD2  H   7.891  -3.050  13.899 1.00 . C C . 254 LYS HD2  1 1 
        6 19727 3 1 56 LYS HD3  H   6.405  -3.752  13.272 1.00 . C C . 254 LYS HD3  1 1 
        6 19728 3 1 56 LYS HE2  H   7.611  -4.778  11.440 1.00 . C C . 254 LYS HE2  1 1 
        6 19729 3 1 56 LYS HE3  H   9.102  -3.997  11.949 1.00 . C C . 254 LYS HE3  1 1 
        6 19730 3 1 56 LYS HG2  H   6.446  -1.454  12.572 1.00 . C C . 254 LYS HG2  1 1 
        6 19731 3 1 56 LYS HG3  H   6.701  -2.468  11.162 1.00 . C C . 254 LYS HG3  1 1 
        6 19732 3 1 56 LYS HZ1  H   9.048  -5.282  13.987 1.00 . C C . 254 LYS HZ1  1 1 
        6 19733 3 1 56 LYS HZ2  H   9.031  -6.268  12.642 1.00 . C C . 254 LYS HZ2  1 1 
        6 19734 3 1 56 LYS HZ3  H   7.607  -6.041  13.511 1.00 . C C . 254 LYS HZ3  1 1 
        6 19735 3 1 56 LYS N    N   7.800  -1.013   9.527 1.00 . C C . 254 LYS N    1 1 
        6 19736 3 1 56 LYS NZ   N   8.469  -5.571  13.173 1.00 . C C . 254 LYS NZ   1 1 
        6 19737 3 1 56 LYS O    O  10.198   1.007  11.259 1.00 . C C . 254 LYS O    1 1 
        6 19738 3 1 57 LEU C    C  10.735   2.728   8.694 1.00 . C C . 255 LEU C    1 1 
        6 19739 3 1 57 LEU CA   C  11.072   1.245   8.627 1.00 . C C . 255 LEU CA   1 1 
        6 19740 3 1 57 LEU CB   C  11.419   0.878   7.205 1.00 . C C . 255 LEU CB   1 1 
        6 19741 3 1 57 LEU CD1  C  12.207  -0.744   5.518 1.00 . C C . 255 LEU CD1  1 1 
        6 19742 3 1 57 LEU CD2  C  13.396  -0.533   7.678 1.00 . C C . 255 LEU CD2  1 1 
        6 19743 3 1 57 LEU CG   C  12.045  -0.481   6.995 1.00 . C C . 255 LEU CG   1 1 
        6 19744 3 1 57 LEU H    H   9.528  -0.147   8.428 1.00 . C C . 255 LEU H    1 1 
        6 19745 3 1 57 LEU HA   H  11.926   1.048   9.257 1.00 . C C . 255 LEU HA   1 1 
        6 19746 3 1 57 LEU HB2  H  10.502   0.917   6.633 1.00 . C C . 255 LEU HB2  1 1 
        6 19747 3 1 57 LEU HB3  H  12.086   1.630   6.825 1.00 . C C . 255 LEU HB3  1 1 
        6 19748 3 1 57 LEU HD11 H  12.864   0.000   5.092 1.00 . C C . 255 LEU HD11 1 1 
        6 19749 3 1 57 LEU HD12 H  11.240  -0.674   5.042 1.00 . C C . 255 LEU HD12 1 1 
        6 19750 3 1 57 LEU HD13 H  12.622  -1.729   5.363 1.00 . C C . 255 LEU HD13 1 1 
        6 19751 3 1 57 LEU HD21 H  13.278  -0.382   8.739 1.00 . C C . 255 LEU HD21 1 1 
        6 19752 3 1 57 LEU HD22 H  14.024   0.246   7.267 1.00 . C C . 255 LEU HD22 1 1 
        6 19753 3 1 57 LEU HD23 H  13.851  -1.492   7.486 1.00 . C C . 255 LEU HD23 1 1 
        6 19754 3 1 57 LEU HG   H  11.416  -1.241   7.429 1.00 . C C . 255 LEU HG   1 1 
        6 19755 3 1 57 LEU N    N   9.960   0.438   9.090 1.00 . C C . 255 LEU N    1 1 
        6 19756 3 1 57 LEU O    O   9.593   3.116   8.446 1.00 . C C . 255 LEU O    1 1 
        6 19757 3 1 58 LYS C    C  10.999   5.633   7.866 1.00 . C C . 256 LYS C    1 1 
        6 19758 3 1 58 LYS CA   C  11.560   5.002   9.140 1.00 . C C . 256 LYS CA   1 1 
        6 19759 3 1 58 LYS CB   C  12.881   5.682   9.536 1.00 . C C . 256 LYS CB   1 1 
        6 19760 3 1 58 LYS CD   C  11.887   7.409  11.107 1.00 . C C . 256 LYS CD   1 1 
        6 19761 3 1 58 LYS CE   C  11.884   8.875  11.561 1.00 . C C . 256 LYS CE   1 1 
        6 19762 3 1 58 LYS CG   C  12.773   7.179   9.878 1.00 . C C . 256 LYS CG   1 1 
        6 19763 3 1 58 LYS H    H  12.638   3.179   9.132 1.00 . C C . 256 LYS H    1 1 
        6 19764 3 1 58 LYS HA   H  10.844   5.154   9.933 1.00 . C C . 256 LYS HA   1 1 
        6 19765 3 1 58 LYS HB2  H  13.275   5.177  10.405 1.00 . C C . 256 LYS HB2  1 1 
        6 19766 3 1 58 LYS HB3  H  13.581   5.571   8.720 1.00 . C C . 256 LYS HB3  1 1 
        6 19767 3 1 58 LYS HD2  H  10.874   7.127  10.864 1.00 . C C . 256 LYS HD2  1 1 
        6 19768 3 1 58 LYS HD3  H  12.244   6.790  11.916 1.00 . C C . 256 LYS HD3  1 1 
        6 19769 3 1 58 LYS HE2  H  11.290   8.967  12.458 1.00 . C C . 256 LYS HE2  1 1 
        6 19770 3 1 58 LYS HE3  H  12.902   9.150  11.795 1.00 . C C . 256 LYS HE3  1 1 
        6 19771 3 1 58 LYS HG2  H  13.756   7.581  10.066 1.00 . C C . 256 LYS HG2  1 1 
        6 19772 3 1 58 LYS HG3  H  12.336   7.692   9.034 1.00 . C C . 256 LYS HG3  1 1 
        6 19773 3 1 58 LYS HZ1  H  11.935   9.827   9.680 1.00 . C C . 256 LYS HZ1  1 1 
        6 19774 3 1 58 LYS HZ2  H  11.346  10.777  10.924 1.00 . C C . 256 LYS HZ2  1 1 
        6 19775 3 1 58 LYS HZ3  H  10.365   9.613  10.271 1.00 . C C . 256 LYS HZ3  1 1 
        6 19776 3 1 58 LYS N    N  11.741   3.554   8.992 1.00 . C C . 256 LYS N    1 1 
        6 19777 3 1 58 LYS NZ   N  11.353   9.809  10.539 1.00 . C C . 256 LYS NZ   1 1 
        6 19778 3 1 58 LYS O    O  10.141   6.498   7.935 1.00 . C C . 256 LYS O    1 1 
        6 19779 3 1 59 TRP C    C   9.527   5.292   5.175 1.00 . C C . 257 TRP C    1 1 
        6 19780 3 1 59 TRP CA   C  10.960   5.734   5.453 1.00 . C C . 257 TRP CA   1 1 
        6 19781 3 1 59 TRP CB   C  11.898   5.502   4.249 1.00 . C C . 257 TRP CB   1 1 
        6 19782 3 1 59 TRP CD1  C  13.088   3.227   4.402 1.00 . C C . 257 TRP CD1  1 1 
        6 19783 3 1 59 TRP CD2  C  11.498   3.341   2.830 1.00 . C C . 257 TRP CD2  1 1 
        6 19784 3 1 59 TRP CE2  C  12.071   2.062   2.795 1.00 . C C . 257 TRP CE2  1 1 
        6 19785 3 1 59 TRP CE3  C  10.470   3.645   1.932 1.00 . C C . 257 TRP CE3  1 1 
        6 19786 3 1 59 TRP CG   C  12.157   4.073   3.869 1.00 . C C . 257 TRP CG   1 1 
        6 19787 3 1 59 TRP CH2  C  10.655   1.418   1.023 1.00 . C C . 257 TRP CH2  1 1 
        6 19788 3 1 59 TRP CZ2  C  11.660   1.089   1.891 1.00 . C C . 257 TRP CZ2  1 1 
        6 19789 3 1 59 TRP CZ3  C  10.065   2.683   1.037 1.00 . C C . 257 TRP CZ3  1 1 
        6 19790 3 1 59 TRP H    H  12.147   4.484   6.685 1.00 . C C . 257 TRP H    1 1 
        6 19791 3 1 59 TRP HA   H  10.898   6.798   5.642 1.00 . C C . 257 TRP HA   1 1 
        6 19792 3 1 59 TRP HB2  H  11.445   5.967   3.387 1.00 . C C . 257 TRP HB2  1 1 
        6 19793 3 1 59 TRP HB3  H  12.845   5.988   4.423 1.00 . C C . 257 TRP HB3  1 1 
        6 19794 3 1 59 TRP HD1  H  13.760   3.476   5.212 1.00 . C C . 257 TRP HD1  1 1 
        6 19795 3 1 59 TRP HE1  H  13.610   1.247   3.963 1.00 . C C . 257 TRP HE1  1 1 
        6 19796 3 1 59 TRP HE3  H  10.002   4.619   1.929 1.00 . C C . 257 TRP HE3  1 1 
        6 19797 3 1 59 TRP HH2  H  10.303   0.696   0.300 1.00 . C C . 257 TRP HH2  1 1 
        6 19798 3 1 59 TRP HZ2  H  12.105   0.106   1.867 1.00 . C C . 257 TRP HZ2  1 1 
        6 19799 3 1 59 TRP HZ3  H   9.276   2.905   0.334 1.00 . C C . 257 TRP HZ3  1 1 
        6 19800 3 1 59 TRP N    N  11.463   5.180   6.702 1.00 . C C . 257 TRP N    1 1 
        6 19801 3 1 59 TRP NE1  N  13.039   2.018   3.761 1.00 . C C . 257 TRP NE1  1 1 
        6 19802 3 1 59 TRP O    O   8.781   5.998   4.505 1.00 . C C . 257 TRP O    1 1 
        6 19803 3 1 60 ILE C    C   6.895   4.497   6.537 1.00 . C C . 258 ILE C    1 1 
        6 19804 3 1 60 ILE CA   C   7.760   3.660   5.600 1.00 . C C . 258 ILE CA   1 1 
        6 19805 3 1 60 ILE CB   C   7.584   2.136   5.923 1.00 . C C . 258 ILE CB   1 1 
        6 19806 3 1 60 ILE CD1  C   7.793   1.395   3.474 1.00 . C C . 258 ILE CD1  1 1 
        6 19807 3 1 60 ILE CG1  C   8.315   1.251   4.891 1.00 . C C . 258 ILE CG1  1 1 
        6 19808 3 1 60 ILE CG2  C   6.100   1.760   5.984 1.00 . C C . 258 ILE CG2  1 1 
        6 19809 3 1 60 ILE H    H   9.798   3.566   6.174 1.00 . C C . 258 ILE H    1 1 
        6 19810 3 1 60 ILE HA   H   7.434   3.858   4.589 1.00 . C C . 258 ILE HA   1 1 
        6 19811 3 1 60 ILE HB   H   8.009   1.961   6.902 1.00 . C C . 258 ILE HB   1 1 
        6 19812 3 1 60 ILE HD11 H   8.345   0.740   2.818 1.00 . C C . 258 ILE HD11 1 1 
        6 19813 3 1 60 ILE HD12 H   7.906   2.416   3.141 1.00 . C C . 258 ILE HD12 1 1 
        6 19814 3 1 60 ILE HD13 H   6.746   1.127   3.452 1.00 . C C . 258 ILE HD13 1 1 
        6 19815 3 1 60 ILE HG12 H   9.367   1.487   4.870 1.00 . C C . 258 ILE HG12 1 1 
        6 19816 3 1 60 ILE HG13 H   8.190   0.214   5.170 1.00 . C C . 258 ILE HG13 1 1 
        6 19817 3 1 60 ILE HG21 H   5.638   1.985   5.035 1.00 . C C . 258 ILE HG21 1 1 
        6 19818 3 1 60 ILE HG22 H   5.614   2.335   6.759 1.00 . C C . 258 ILE HG22 1 1 
        6 19819 3 1 60 ILE HG23 H   5.989   0.709   6.192 1.00 . C C . 258 ILE HG23 1 1 
        6 19820 3 1 60 ILE N    N   9.143   4.122   5.702 1.00 . C C . 258 ILE N    1 1 
        6 19821 3 1 60 ILE O    O   5.761   4.845   6.203 1.00 . C C . 258 ILE O    1 1 
        6 19822 3 1 61 GLN C    C   6.438   7.022   7.953 1.00 . C C . 259 GLN C    1 1 
        6 19823 3 1 61 GLN CA   C   6.784   5.722   8.666 1.00 . C C . 259 GLN CA   1 1 
        6 19824 3 1 61 GLN CB   C   7.726   6.060   9.831 1.00 . C C . 259 GLN CB   1 1 
        6 19825 3 1 61 GLN CD   C   7.163   4.162  11.390 1.00 . C C . 259 GLN CD   1 1 
        6 19826 3 1 61 GLN CG   C   8.241   4.878  10.639 1.00 . C C . 259 GLN CG   1 1 
        6 19827 3 1 61 GLN H    H   8.344   4.472   7.924 1.00 . C C . 259 GLN H    1 1 
        6 19828 3 1 61 GLN HA   H   5.896   5.237   9.041 1.00 . C C . 259 GLN HA   1 1 
        6 19829 3 1 61 GLN HB2  H   8.585   6.580   9.432 1.00 . C C . 259 GLN HB2  1 1 
        6 19830 3 1 61 GLN HB3  H   7.203   6.727  10.500 1.00 . C C . 259 GLN HB3  1 1 
        6 19831 3 1 61 GLN HE21 H   6.871   2.894   9.888 1.00 . C C . 259 GLN HE21 1 1 
        6 19832 3 1 61 GLN HE22 H   5.870   2.684  11.275 1.00 . C C . 259 GLN HE22 1 1 
        6 19833 3 1 61 GLN HG2  H   8.703   4.175   9.963 1.00 . C C . 259 GLN HG2  1 1 
        6 19834 3 1 61 GLN HG3  H   8.979   5.235  11.343 1.00 . C C . 259 GLN HG3  1 1 
        6 19835 3 1 61 GLN N    N   7.457   4.840   7.706 1.00 . C C . 259 GLN N    1 1 
        6 19836 3 1 61 GLN NE2  N   6.589   3.154  10.791 1.00 . C C . 259 GLN NE2  1 1 
        6 19837 3 1 61 GLN O    O   5.289   7.441   7.911 1.00 . C C . 259 GLN O    1 1 
        6 19838 3 1 61 GLN OE1  O   6.865   4.510  12.530 1.00 . C C . 259 GLN OE1  1 1 
        6 19839 3 1 62 GLU C    C   6.360   8.676   5.417 1.00 . C C . 260 GLU C    1 1 
        6 19840 3 1 62 GLU CA   C   7.343   8.820   6.569 1.00 . C C . 260 GLU CA   1 1 
        6 19841 3 1 62 GLU CB   C   8.708   9.166   5.990 1.00 . C C . 260 GLU CB   1 1 
        6 19842 3 1 62 GLU CD   C   9.470  10.540   7.920 1.00 . C C . 260 GLU CD   1 1 
        6 19843 3 1 62 GLU CG   C   9.788   9.399   7.019 1.00 . C C . 260 GLU CG   1 1 
        6 19844 3 1 62 GLU H    H   8.332   7.160   7.372 1.00 . C C . 260 GLU H    1 1 
        6 19845 3 1 62 GLU HA   H   7.040   9.623   7.227 1.00 . C C . 260 GLU HA   1 1 
        6 19846 3 1 62 GLU HB2  H   9.026   8.351   5.358 1.00 . C C . 260 GLU HB2  1 1 
        6 19847 3 1 62 GLU HB3  H   8.612  10.052   5.385 1.00 . C C . 260 GLU HB3  1 1 
        6 19848 3 1 62 GLU HG2  H   9.885   8.506   7.619 1.00 . C C . 260 GLU HG2  1 1 
        6 19849 3 1 62 GLU HG3  H  10.726   9.589   6.518 1.00 . C C . 260 GLU HG3  1 1 
        6 19850 3 1 62 GLU N    N   7.450   7.589   7.320 1.00 . C C . 260 GLU N    1 1 
        6 19851 3 1 62 GLU O    O   5.667   9.622   5.050 1.00 . C C . 260 GLU O    1 1 
        6 19852 3 1 62 GLU OE1  O   9.588  11.700   7.481 1.00 . C C . 260 GLU OE1  1 1 
        6 19853 3 1 62 GLU OE2  O   9.118  10.306   9.083 1.00 . C C . 260 GLU OE2  1 1 
        6 19854 3 1 63 TYR C    C   4.054   7.218   4.050 1.00 . C C . 261 TYR C    1 1 
        6 19855 3 1 63 TYR CA   C   5.532   7.198   3.686 1.00 . C C . 261 TYR CA   1 1 
        6 19856 3 1 63 TYR CB   C   5.931   5.812   3.177 1.00 . C C . 261 TYR CB   1 1 
        6 19857 3 1 63 TYR CD1  C   4.306   5.223   1.334 1.00 . C C . 261 TYR CD1  1 1 
        6 19858 3 1 63 TYR CD2  C   6.603   5.530   0.793 1.00 . C C . 261 TYR CD2  1 1 
        6 19859 3 1 63 TYR CE1  C   4.032   4.948   0.008 1.00 . C C . 261 TYR CE1  1 1 
        6 19860 3 1 63 TYR CE2  C   6.350   5.254  -0.521 1.00 . C C . 261 TYR CE2  1 1 
        6 19861 3 1 63 TYR CG   C   5.597   5.519   1.744 1.00 . C C . 261 TYR CG   1 1 
        6 19862 3 1 63 TYR CZ   C   5.057   4.961  -0.916 1.00 . C C . 261 TYR CZ   1 1 
        6 19863 3 1 63 TYR H    H   6.879   6.793   5.256 1.00 . C C . 261 TYR H    1 1 
        6 19864 3 1 63 TYR HA   H   5.733   7.927   2.914 1.00 . C C . 261 TYR HA   1 1 
        6 19865 3 1 63 TYR HB2  H   7.000   5.699   3.286 1.00 . C C . 261 TYR HB2  1 1 
        6 19866 3 1 63 TYR HB3  H   5.445   5.073   3.796 1.00 . C C . 261 TYR HB3  1 1 
        6 19867 3 1 63 TYR HD1  H   3.511   5.215   2.064 1.00 . C C . 261 TYR HD1  1 1 
        6 19868 3 1 63 TYR HD2  H   7.614   5.759   1.100 1.00 . C C . 261 TYR HD2  1 1 
        6 19869 3 1 63 TYR HE1  H   3.025   4.721  -0.297 1.00 . C C . 261 TYR HE1  1 1 
        6 19870 3 1 63 TYR HE2  H   7.178   5.282  -1.218 1.00 . C C . 261 TYR HE2  1 1 
        6 19871 3 1 63 TYR HH   H   3.955   5.076  -2.490 1.00 . C C . 261 TYR HH   1 1 
        6 19872 3 1 63 TYR N    N   6.326   7.500   4.855 1.00 . C C . 261 TYR N    1 1 
        6 19873 3 1 63 TYR O    O   3.251   7.921   3.419 1.00 . C C . 261 TYR O    1 1 
        6 19874 3 1 63 TYR OH   O   4.790   4.673  -2.239 1.00 . C C . 261 TYR OH   1 1 
        6 19875 3 1 64 LEU C    C   1.868   7.688   6.108 1.00 . C C . 262 LEU C    1 1 
        6 19876 3 1 64 LEU CA   C   2.332   6.366   5.519 1.00 . C C . 262 LEU CA   1 1 
        6 19877 3 1 64 LEU CB   C   2.192   5.248   6.542 1.00 . C C . 262 LEU CB   1 1 
        6 19878 3 1 64 LEU CD1  C   2.463   2.845   7.205 1.00 . C C . 262 LEU CD1  1 1 
        6 19879 3 1 64 LEU CD2  C   1.976   3.412   4.817 1.00 . C C . 262 LEU CD2  1 1 
        6 19880 3 1 64 LEU CG   C   2.667   3.862   6.097 1.00 . C C . 262 LEU CG   1 1 
        6 19881 3 1 64 LEU H    H   4.410   5.962   5.541 1.00 . C C . 262 LEU H    1 1 
        6 19882 3 1 64 LEU HA   H   1.720   6.136   4.659 1.00 . C C . 262 LEU HA   1 1 
        6 19883 3 1 64 LEU HB2  H   2.785   5.539   7.394 1.00 . C C . 262 LEU HB2  1 1 
        6 19884 3 1 64 LEU HB3  H   1.157   5.178   6.845 1.00 . C C . 262 LEU HB3  1 1 
        6 19885 3 1 64 LEU HD11 H   3.034   3.145   8.073 1.00 . C C . 262 LEU HD11 1 1 
        6 19886 3 1 64 LEU HD12 H   2.800   1.874   6.870 1.00 . C C . 262 LEU HD12 1 1 
        6 19887 3 1 64 LEU HD13 H   1.416   2.793   7.461 1.00 . C C . 262 LEU HD13 1 1 
        6 19888 3 1 64 LEU HD21 H   2.351   2.440   4.536 1.00 . C C . 262 LEU HD21 1 1 
        6 19889 3 1 64 LEU HD22 H   2.177   4.116   4.024 1.00 . C C . 262 LEU HD22 1 1 
        6 19890 3 1 64 LEU HD23 H   0.911   3.343   4.984 1.00 . C C . 262 LEU HD23 1 1 
        6 19891 3 1 64 LEU HG   H   3.725   3.956   5.903 1.00 . C C . 262 LEU HG   1 1 
        6 19892 3 1 64 LEU N    N   3.709   6.469   5.072 1.00 . C C . 262 LEU N    1 1 
        6 19893 3 1 64 LEU O    O   0.802   8.190   5.741 1.00 . C C . 262 LEU O    1 1 
        6 19894 3 1 65 GLU C    C   2.095  10.681   6.578 1.00 . C C . 263 GLU C    1 1 
        6 19895 3 1 65 GLU CA   C   2.369   9.566   7.617 1.00 . C C . 263 GLU CA   1 1 
        6 19896 3 1 65 GLU CB   C   3.438  10.001   8.639 1.00 . C C . 263 GLU CB   1 1 
        6 19897 3 1 65 GLU CD   C   4.537   9.547  10.889 1.00 . C C . 263 GLU CD   1 1 
        6 19898 3 1 65 GLU CG   C   3.521   9.088   9.860 1.00 . C C . 263 GLU CG   1 1 
        6 19899 3 1 65 GLU H    H   3.496   7.783   7.304 1.00 . C C . 263 GLU H    1 1 
        6 19900 3 1 65 GLU HA   H   1.439   9.413   8.146 1.00 . C C . 263 GLU HA   1 1 
        6 19901 3 1 65 GLU HB2  H   4.400   9.994   8.150 1.00 . C C . 263 GLU HB2  1 1 
        6 19902 3 1 65 GLU HB3  H   3.229  11.005   8.976 1.00 . C C . 263 GLU HB3  1 1 
        6 19903 3 1 65 GLU HG2  H   2.547   9.051  10.321 1.00 . C C . 263 GLU HG2  1 1 
        6 19904 3 1 65 GLU HG3  H   3.789   8.099   9.519 1.00 . C C . 263 GLU HG3  1 1 
        6 19905 3 1 65 GLU N    N   2.682   8.261   7.007 1.00 . C C . 263 GLU N    1 1 
        6 19906 3 1 65 GLU O    O   1.278  11.568   6.827 1.00 . C C . 263 GLU O    1 1 
        6 19907 3 1 65 GLU OE1  O   4.170  10.326  11.793 1.00 . C C . 263 GLU OE1  1 1 
        6 19908 3 1 65 GLU OE2  O   5.716   9.136  10.820 1.00 . C C . 263 GLU OE2  1 1 
        6 19909 3 1 66 LYS C    C   1.246  11.275   3.567 1.00 . C C . 264 LYS C    1 1 
        6 19910 3 1 66 LYS CA   C   2.469  11.643   4.398 1.00 . C C . 264 LYS CA   1 1 
        6 19911 3 1 66 LYS CB   C   3.654  11.982   3.518 1.00 . C C . 264 LYS CB   1 1 
        6 19912 3 1 66 LYS CD   C   5.206  11.447   1.722 1.00 . C C . 264 LYS CD   1 1 
        6 19913 3 1 66 LYS CE   C   6.449  11.995   2.426 1.00 . C C . 264 LYS CE   1 1 
        6 19914 3 1 66 LYS CG   C   4.202  10.878   2.669 1.00 . C C . 264 LYS CG   1 1 
        6 19915 3 1 66 LYS H    H   3.452   9.969   5.263 1.00 . C C . 264 LYS H    1 1 
        6 19916 3 1 66 LYS HA   H   2.176  12.545   4.907 1.00 . C C . 264 LYS HA   1 1 
        6 19917 3 1 66 LYS HB2  H   3.351  12.785   2.866 1.00 . C C . 264 LYS HB2  1 1 
        6 19918 3 1 66 LYS HB3  H   4.440  12.348   4.163 1.00 . C C . 264 LYS HB3  1 1 
        6 19919 3 1 66 LYS HD2  H   5.456  10.750   0.938 1.00 . C C . 264 LYS HD2  1 1 
        6 19920 3 1 66 LYS HD3  H   4.633  12.284   1.353 1.00 . C C . 264 LYS HD3  1 1 
        6 19921 3 1 66 LYS HE2  H   7.085  12.458   1.688 1.00 . C C . 264 LYS HE2  1 1 
        6 19922 3 1 66 LYS HE3  H   6.119  12.738   3.136 1.00 . C C . 264 LYS HE3  1 1 
        6 19923 3 1 66 LYS HG2  H   4.673  10.132   3.292 1.00 . C C . 264 LYS HG2  1 1 
        6 19924 3 1 66 LYS HG3  H   3.400  10.440   2.099 1.00 . C C . 264 LYS HG3  1 1 
        6 19925 3 1 66 LYS HZ1  H   8.011  11.401   3.629 1.00 . C C . 264 LYS HZ1  1 1 
        6 19926 3 1 66 LYS HZ2  H   7.600  10.246   2.469 1.00 . C C . 264 LYS HZ2  1 1 
        6 19927 3 1 66 LYS HZ3  H   6.625  10.478   3.844 1.00 . C C . 264 LYS HZ3  1 1 
        6 19928 3 1 66 LYS N    N   2.761  10.648   5.417 1.00 . C C . 264 LYS N    1 1 
        6 19929 3 1 66 LYS NZ   N   7.216  10.952   3.131 1.00 . C C . 264 LYS NZ   1 1 
        6 19930 3 1 66 LYS O    O   0.405  12.124   3.283 1.00 . C C . 264 LYS O    1 1 
        6 19931 3 1 67 CYS C    C  -1.341   9.724   3.159 1.00 . C C . 265 CYS C    1 1 
        6 19932 3 1 67 CYS CA   C  -0.011   9.484   2.432 1.00 . C C . 265 CYS CA   1 1 
        6 19933 3 1 67 CYS CB   C   0.170   7.978   2.138 1.00 . C C . 265 CYS CB   1 1 
        6 19934 3 1 67 CYS H    H   1.845   9.374   3.456 1.00 . C C . 265 CYS H    1 1 
        6 19935 3 1 67 CYS HA   H  -0.033  10.019   1.494 1.00 . C C . 265 CYS HA   1 1 
        6 19936 3 1 67 CYS HB2  H   1.063   7.841   1.548 1.00 . C C . 265 CYS HB2  1 1 
        6 19937 3 1 67 CYS HB3  H   0.289   7.457   3.076 1.00 . C C . 265 CYS HB3  1 1 
        6 19938 3 1 67 CYS N    N   1.131  10.000   3.207 1.00 . C C . 265 CYS N    1 1 
        6 19939 3 1 67 CYS O    O  -2.376   9.879   2.523 1.00 . C C . 265 CYS O    1 1 
        6 19940 3 1 67 CYS SG   S  -1.218   7.192   1.231 1.00 . C C . 265 CYS SG   1 1 
        6 19941 3 1 68 LEU C    C  -3.188  11.261   4.927 1.00 . C C . 266 LEU C    1 1 
        6 19942 3 1 68 LEU CA   C  -2.420   9.983   5.347 1.00 . C C . 266 LEU CA   1 1 
        6 19943 3 1 68 LEU CB   C  -1.897  10.107   6.806 1.00 . C C . 266 LEU CB   1 1 
        6 19944 3 1 68 LEU CD1  C  -4.063  10.782   7.951 1.00 . C C . 266 LEU CD1  1 1 
        6 19945 3 1 68 LEU CD2  C  -3.329   8.425   7.988 1.00 . C C . 266 LEU CD2  1 1 
        6 19946 3 1 68 LEU CG   C  -2.879   9.860   7.972 1.00 . C C . 266 LEU CG   1 1 
        6 19947 3 1 68 LEU H    H  -0.410   9.677   4.929 1.00 . C C . 266 LEU H    1 1 
        6 19948 3 1 68 LEU HA   H  -3.070   9.124   5.280 1.00 . C C . 266 LEU HA   1 1 
        6 19949 3 1 68 LEU HB2  H  -1.084   9.405   6.920 1.00 . C C . 266 LEU HB2  1 1 
        6 19950 3 1 68 LEU HB3  H  -1.489  11.100   6.915 1.00 . C C . 266 LEU HB3  1 1 
        6 19951 3 1 68 LEU HD11 H  -4.732  10.480   8.742 1.00 . C C . 266 LEU HD11 1 1 
        6 19952 3 1 68 LEU HD12 H  -4.566  10.661   6.999 1.00 . C C . 266 LEU HD12 1 1 
        6 19953 3 1 68 LEU HD13 H  -3.746  11.807   8.062 1.00 . C C . 266 LEU HD13 1 1 
        6 19954 3 1 68 LEU HD21 H  -2.476   7.779   8.128 1.00 . C C . 266 LEU HD21 1 1 
        6 19955 3 1 68 LEU HD22 H  -3.811   8.194   7.050 1.00 . C C . 266 LEU HD22 1 1 
        6 19956 3 1 68 LEU HD23 H  -4.038   8.285   8.791 1.00 . C C . 266 LEU HD23 1 1 
        6 19957 3 1 68 LEU HG   H  -2.358  10.041   8.900 1.00 . C C . 266 LEU HG   1 1 
        6 19958 3 1 68 LEU N    N  -1.275   9.788   4.484 1.00 . C C . 266 LEU N    1 1 
        6 19959 3 1 68 LEU O    O  -4.389  11.220   4.671 1.00 . C C . 266 LEU O    1 1 
        6 19960 3 1 69 ASN C    C  -3.397  13.778   3.028 1.00 . C C . 267 ASN C    1 1 
        6 19961 3 1 69 ASN CA   C  -3.098  13.670   4.503 1.00 . C C . 267 ASN CA   1 1 
        6 19962 3 1 69 ASN CB   C  -2.207  14.844   4.926 1.00 . C C . 267 ASN CB   1 1 
        6 19963 3 1 69 ASN CG   C  -1.993  14.927   6.419 1.00 . C C . 267 ASN CG   1 1 
        6 19964 3 1 69 ASN H    H  -1.508  12.328   4.994 1.00 . C C . 267 ASN H    1 1 
        6 19965 3 1 69 ASN HA   H  -4.029  13.732   5.040 1.00 . C C . 267 ASN HA   1 1 
        6 19966 3 1 69 ASN HB2  H  -1.240  14.739   4.458 1.00 . C C . 267 ASN HB2  1 1 
        6 19967 3 1 69 ASN HB3  H  -2.660  15.765   4.593 1.00 . C C . 267 ASN HB3  1 1 
        6 19968 3 1 69 ASN HD21 H  -3.551  16.137   6.617 1.00 . C C . 267 ASN HD21 1 1 
        6 19969 3 1 69 ASN HD22 H  -2.701  15.742   8.063 1.00 . C C . 267 ASN HD22 1 1 
        6 19970 3 1 69 ASN N    N  -2.475  12.376   4.836 1.00 . C C . 267 ASN N    1 1 
        6 19971 3 1 69 ASN ND2  N  -2.829  15.673   7.094 1.00 . C C . 267 ASN ND2  1 1 
        6 19972 3 1 69 ASN O    O  -4.318  14.487   2.611 1.00 . C C . 267 ASN O    1 1 
        6 19973 3 1 69 ASN OD1  O  -1.062  14.330   6.961 1.00 . C C . 267 ASN OD1  1 1 
        6 19974 3 1 70 LYS C    C  -2.781  11.708   0.227 1.00 . C C . 268 LYS C    1 1 
        6 19975 3 1 70 LYS CA   C  -2.757  13.107   0.813 1.00 . C C . 268 LYS CA   1 1 
        6 19976 3 1 70 LYS CB   C  -1.621  13.899   0.218 1.00 . C C . 268 LYS CB   1 1 
        6 19977 3 1 70 LYS CD   C   0.777  14.101  -0.230 1.00 . C C . 268 LYS CD   1 1 
        6 19978 3 1 70 LYS CE   C   0.821  15.595   0.105 1.00 . C C . 268 LYS CE   1 1 
        6 19979 3 1 70 LYS CG   C  -0.256  13.371   0.550 1.00 . C C . 268 LYS CG   1 1 
        6 19980 3 1 70 LYS H    H  -1.969  12.503   2.687 1.00 . C C . 268 LYS H    1 1 
        6 19981 3 1 70 LYS HA   H  -3.672  13.599   0.532 1.00 . C C . 268 LYS HA   1 1 
        6 19982 3 1 70 LYS HB2  H  -1.740  13.922  -0.855 1.00 . C C . 268 LYS HB2  1 1 
        6 19983 3 1 70 LYS HB3  H  -1.698  14.908   0.594 1.00 . C C . 268 LYS HB3  1 1 
        6 19984 3 1 70 LYS HD2  H   1.729  13.615  -0.080 1.00 . C C . 268 LYS HD2  1 1 
        6 19985 3 1 70 LYS HD3  H   0.392  13.967  -1.230 1.00 . C C . 268 LYS HD3  1 1 
        6 19986 3 1 70 LYS HE2  H  -0.145  16.027  -0.107 1.00 . C C . 268 LYS HE2  1 1 
        6 19987 3 1 70 LYS HE3  H   1.044  15.718   1.153 1.00 . C C . 268 LYS HE3  1 1 
        6 19988 3 1 70 LYS HG2  H  -0.072  13.509   1.604 1.00 . C C . 268 LYS HG2  1 1 
        6 19989 3 1 70 LYS HG3  H  -0.214  12.321   0.304 1.00 . C C . 268 LYS HG3  1 1 
        6 19990 3 1 70 LYS HZ1  H   2.805  16.007  -0.488 1.00 . C C . 268 LYS HZ1  1 1 
        6 19991 3 1 70 LYS HZ2  H   1.792  17.334  -0.497 1.00 . C C . 268 LYS HZ2  1 1 
        6 19992 3 1 70 LYS HZ3  H   1.647  16.193  -1.716 1.00 . C C . 268 LYS HZ3  1 1 
        6 19993 3 1 70 LYS N    N  -2.633  13.078   2.252 1.00 . C C . 268 LYS N    1 1 
        6 19994 3 1 70 LYS NZ   N   1.836  16.317  -0.699 1.00 . C C . 268 LYS NZ   1 1 
        6 19995 3 1 70 LYS O    O  -2.611  11.524  -0.982 1.00 . C C . 268 LYS O    1 1 
        6 19996 4 2  3 MET C    C  -3.135  -8.468  17.220 1.00 . D D . 301 MET C    1 1 
        6 19997 4 2  3 MET CA   C  -3.589  -8.262  18.660 1.00 . D D . 301 MET CA   1 1 
        6 19998 4 2  3 MET CB   C  -5.139  -8.221  18.753 1.00 . D D . 301 MET CB   1 1 
        6 19999 4 2  3 MET CE   C  -7.883  -7.002  19.901 1.00 . D D . 301 MET CE   1 1 
        6 20000 4 2  3 MET CG   C  -5.805  -7.045  18.035 1.00 . D D . 301 MET CG   1 1 
        6 20001 4 2  3 MET H    H  -2.871  -6.307  18.578 1.00 . D D . 301 MET H    1 1 
        6 20002 4 2  3 MET HA   H  -3.227  -9.089  19.252 1.00 . D D . 301 MET HA   1 1 
        6 20003 4 2  3 MET HB2  H  -5.535  -9.132  18.327 1.00 . D D . 301 MET HB2  1 1 
        6 20004 4 2  3 MET HB3  H  -5.411  -8.178  19.797 1.00 . D D . 301 MET HB3  1 1 
        6 20005 4 2  3 MET HE1  H  -7.432  -7.864  20.371 1.00 . D D . 301 MET HE1  1 1 
        6 20006 4 2  3 MET HE2  H  -8.945  -6.999  20.101 1.00 . D D . 301 MET HE2  1 1 
        6 20007 4 2  3 MET HE3  H  -7.440  -6.100  20.296 1.00 . D D . 301 MET HE3  1 1 
        6 20008 4 2  3 MET HG2  H  -5.455  -6.123  18.476 1.00 . D D . 301 MET HG2  1 1 
        6 20009 4 2  3 MET HG3  H  -5.510  -7.074  16.995 1.00 . D D . 301 MET HG3  1 1 
        6 20010 4 2  3 MET N    N  -3.002  -7.052  19.207 1.00 . D D . 301 MET N    1 1 
        6 20011 4 2  3 MET O    O  -3.336  -7.595  16.357 1.00 . D D . 301 MET O    1 1 
        6 20012 4 2  3 MET SD   S  -7.618  -7.072  18.126 1.00 . D D . 301 MET SD   1 1 
        6 20013 4 2  4 GLU C    C  -3.216 -10.533  14.873 1.00 . D D . 302 GLU C    1 1 
        6 20014 4 2  4 GLU CA   C  -2.063  -9.883  15.629 1.00 . D D . 302 GLU CA   1 1 
        6 20015 4 2  4 GLU CB   C  -0.787 -10.744  15.650 1.00 . D D . 302 GLU CB   1 1 
        6 20016 4 2  4 GLU CD   C   1.193 -11.682  14.411 1.00 . D D . 302 GLU CD   1 1 
        6 20017 4 2  4 GLU CG   C  -0.147 -10.990  14.294 1.00 . D D . 302 GLU CG   1 1 
        6 20018 4 2  4 GLU H    H  -2.318 -10.220  17.685 1.00 . D D . 302 GLU H    1 1 
        6 20019 4 2  4 GLU HA   H  -1.855  -8.936  15.151 1.00 . D D . 302 GLU HA   1 1 
        6 20020 4 2  4 GLU HB2  H  -0.057 -10.264  16.282 1.00 . D D . 302 GLU HB2  1 1 
        6 20021 4 2  4 GLU HB3  H  -1.035 -11.703  16.086 1.00 . D D . 302 GLU HB3  1 1 
        6 20022 4 2  4 GLU HG2  H  -0.805 -11.611  13.704 1.00 . D D . 302 GLU HG2  1 1 
        6 20023 4 2  4 GLU HG3  H  -0.005 -10.041  13.797 1.00 . D D . 302 GLU HG3  1 1 
        6 20024 4 2  4 GLU N    N  -2.503  -9.581  16.961 1.00 . D D . 302 GLU N    1 1 
        6 20025 4 2  4 GLU O    O  -3.408 -11.752  14.900 1.00 . D D . 302 GLU O    1 1 
        6 20026 4 2  4 GLU OE1  O   1.245 -12.919  14.425 1.00 . D D . 302 GLU OE1  1 1 
        6 20027 4 2  4 GLU OE2  O   2.227 -10.991  14.512 1.00 . D D . 302 GLU OE2  1 1 
        6 20028 4 2  5 GLY C    C  -6.441  -9.479  14.224 1.00 . D D . 303 GLY C    1 1 
        6 20029 4 2  5 GLY CA   C  -5.212 -10.105  13.595 1.00 . D D . 303 GLY CA   1 1 
        6 20030 4 2  5 GLY H    H  -3.815  -8.729  14.368 1.00 . D D . 303 GLY H    1 1 
        6 20031 4 2  5 GLY HA2  H  -5.127  -9.773  12.573 1.00 . D D . 303 GLY HA2  1 1 
        6 20032 4 2  5 GLY HA3  H  -5.297 -11.180  13.631 1.00 . D D . 303 GLY HA3  1 1 
        6 20033 4 2  5 GLY N    N  -4.029  -9.682  14.291 1.00 . D D . 303 GLY N    1 1 
        6 20034 4 2  5 GLY O    O  -6.941  -9.963  15.233 1.00 . D D . 303 GLY O    1 1 
        6 20035 4 2  6 ILE C    C  -9.361  -8.115  13.577 1.00 . D D . 304 ILE C    1 1 
        6 20036 4 2  6 ILE CA   C  -8.048  -7.656  14.205 1.00 . D D . 304 ILE CA   1 1 
        6 20037 4 2  6 ILE CB   C  -7.895  -6.129  13.977 1.00 . D D . 304 ILE CB   1 1 
        6 20038 4 2  6 ILE CD1  C  -6.336  -4.148  14.359 1.00 . D D . 304 ILE CD1  1 1 
        6 20039 4 2  6 ILE CG1  C  -6.581  -5.623  14.578 1.00 . D D . 304 ILE CG1  1 1 
        6 20040 4 2  6 ILE CG2  C  -9.080  -5.375  14.578 1.00 . D D . 304 ILE CG2  1 1 
        6 20041 4 2  6 ILE H    H  -6.499  -8.062  12.819 1.00 . D D . 304 ILE H    1 1 
        6 20042 4 2  6 ILE HA   H  -8.079  -7.842  15.269 1.00 . D D . 304 ILE HA   1 1 
        6 20043 4 2  6 ILE HB   H  -7.887  -5.944  12.913 1.00 . D D . 304 ILE HB   1 1 
        6 20044 4 2  6 ILE HD11 H  -6.266  -3.945  13.299 1.00 . D D . 304 ILE HD11 1 1 
        6 20045 4 2  6 ILE HD12 H  -5.411  -3.870  14.839 1.00 . D D . 304 ILE HD12 1 1 
        6 20046 4 2  6 ILE HD13 H  -7.149  -3.581  14.784 1.00 . D D . 304 ILE HD13 1 1 
        6 20047 4 2  6 ILE HG12 H  -6.590  -5.796  15.643 1.00 . D D . 304 ILE HG12 1 1 
        6 20048 4 2  6 ILE HG13 H  -5.759  -6.169  14.136 1.00 . D D . 304 ILE HG13 1 1 
        6 20049 4 2  6 ILE HG21 H  -9.113  -5.552  15.644 1.00 . D D . 304 ILE HG21 1 1 
        6 20050 4 2  6 ILE HG22 H  -9.997  -5.720  14.123 1.00 . D D . 304 ILE HG22 1 1 
        6 20051 4 2  6 ILE HG23 H  -8.959  -4.318  14.396 1.00 . D D . 304 ILE HG23 1 1 
        6 20052 4 2  6 ILE N    N  -6.912  -8.388  13.644 1.00 . D D . 304 ILE N    1 1 
        6 20053 4 2  6 ILE O    O -10.235  -8.674  14.249 1.00 . D D . 304 ILE O    1 1 
        6 20054 4 2  7 SER C    C -10.312  -9.040  10.373 1.00 . D D . 305 SER C    1 1 
        6 20055 4 2  7 SER CA   C -10.690  -8.224  11.582 1.00 . D D . 305 SER CA   1 1 
        6 20056 4 2  7 SER CB   C -11.452  -6.957  11.164 1.00 . D D . 305 SER CB   1 1 
        6 20057 4 2  7 SER H    H  -8.756  -7.433  11.829 1.00 . D D . 305 SER H    1 1 
        6 20058 4 2  7 SER HA   H -11.319  -8.816  12.230 1.00 . D D . 305 SER HA   1 1 
        6 20059 4 2  7 SER HB2  H -11.711  -6.385  12.042 1.00 . D D . 305 SER HB2  1 1 
        6 20060 4 2  7 SER HB3  H -10.818  -6.363  10.523 1.00 . D D . 305 SER HB3  1 1 
        6 20061 4 2  7 SER HG   H -13.218  -7.744  11.080 1.00 . D D . 305 SER HG   1 1 
        6 20062 4 2  7 SER N    N  -9.496  -7.870  12.302 1.00 . D D . 305 SER N    1 1 
        6 20063 4 2  7 SER O    O -10.906 -10.096  10.107 1.00 . D D . 305 SER O    1 1 
        6 20064 4 2  7 SER OG   O -12.642  -7.272  10.464 1.00 . D D . 305 SER OG   1 1 
        6 20065 4 2  8 ILE C    C  -9.755  -9.121   7.292 1.00 . D D . 306 ILE C    1 1 
        6 20066 4 2  8 ILE CA   C  -8.743  -9.190   8.468 1.00 . D D . 306 ILE CA   1 1 
        6 20067 4 2  8 ILE CB   C  -8.325 -10.696   8.758 1.00 . D D . 306 ILE CB   1 1 
        6 20068 4 2  8 ILE CD1  C  -6.117 -10.046   9.899 1.00 . D D . 306 ILE CD1  1 1 
        6 20069 4 2  8 ILE CG1  C  -7.422 -10.798  10.007 1.00 . D D . 306 ILE CG1  1 1 
        6 20070 4 2  8 ILE CG2  C  -7.595 -11.318   7.567 1.00 . D D . 306 ILE CG2  1 1 
        6 20071 4 2  8 ILE H    H  -8.897  -7.699   9.928 1.00 . D D . 306 ILE H    1 1 
        6 20072 4 2  8 ILE HA   H  -7.862  -8.630   8.184 1.00 . D D . 306 ILE HA   1 1 
        6 20073 4 2  8 ILE HB   H  -9.226 -11.264   8.936 1.00 . D D . 306 ILE HB   1 1 
        6 20074 4 2  8 ILE HD11 H  -6.317  -8.989   9.820 1.00 . D D . 306 ILE HD11 1 1 
        6 20075 4 2  8 ILE HD12 H  -5.582 -10.369   9.019 1.00 . D D . 306 ILE HD12 1 1 
        6 20076 4 2  8 ILE HD13 H  -5.517 -10.234  10.774 1.00 . D D . 306 ILE HD13 1 1 
        6 20077 4 2  8 ILE HG12 H  -7.955 -10.397  10.856 1.00 . D D . 306 ILE HG12 1 1 
        6 20078 4 2  8 ILE HG13 H  -7.199 -11.837  10.195 1.00 . D D . 306 ILE HG13 1 1 
        6 20079 4 2  8 ILE HG21 H  -7.339 -12.340   7.804 1.00 . D D . 306 ILE HG21 1 1 
        6 20080 4 2  8 ILE HG22 H  -6.694 -10.760   7.360 1.00 . D D . 306 ILE HG22 1 1 
        6 20081 4 2  8 ILE HG23 H  -8.239 -11.301   6.699 1.00 . D D . 306 ILE HG23 1 1 
        6 20082 4 2  8 ILE N    N  -9.299  -8.548   9.653 1.00 . D D . 306 ILE N    1 1 
        6 20083 4 2  8 ILE O    O -10.954  -8.835   7.484 1.00 . D D . 306 ILE O    1 1 
        6 20084 4 2  9 TYS C    C  -9.657 -10.524   4.036 1.00 . D D . 307 TYS C    1 1 
        6 20085 4 2  9 TYS CA   C -10.088  -9.392   4.938 1.00 . D D . 307 TYS CA   1 1 
        6 20086 4 2  9 TYS CB   C -10.291  -8.046   4.209 1.00 . D D . 307 TYS CB   1 1 
        6 20087 4 2  9 TYS CD1  C  -9.063  -5.926   4.781 1.00 . D D . 307 TYS CD1  1 1 
        6 20088 4 2  9 TYS CD2  C  -7.989  -7.436   3.293 1.00 . D D . 307 TYS CD2  1 1 
        6 20089 4 2  9 TYS CE1  C  -8.007  -5.055   4.684 1.00 . D D . 307 TYS CE1  1 1 
        6 20090 4 2  9 TYS CE2  C  -6.922  -6.572   3.192 1.00 . D D . 307 TYS CE2  1 1 
        6 20091 4 2  9 TYS CG   C  -9.081  -7.128   4.091 1.00 . D D . 307 TYS CG   1 1 
        6 20092 4 2  9 TYS CZ   C  -6.936  -5.372   3.890 1.00 . D D . 307 TYS CZ   1 1 
        6 20093 4 2  9 TYS H    H  -8.296  -9.405   6.007 1.00 . D D . 307 TYS H    1 1 
        6 20094 4 2  9 TYS HA   H -11.044  -9.711   5.328 1.00 . D D . 307 TYS HA   1 1 
        6 20095 4 2  9 TYS HB2  H -11.074  -7.503   4.719 1.00 . D D . 307 TYS HB2  1 1 
        6 20096 4 2  9 TYS HB3  H -10.624  -8.250   3.202 1.00 . D D . 307 TYS HB3  1 1 
        6 20097 4 2  9 TYS HD1  H  -9.907  -5.673   5.405 1.00 . D D . 307 TYS HD1  1 1 
        6 20098 4 2  9 TYS HD2  H  -7.982  -8.369   2.750 1.00 . D D . 307 TYS HD2  1 1 
        6 20099 4 2  9 TYS HE1  H  -8.019  -4.125   5.232 1.00 . D D . 307 TYS HE1  1 1 
        6 20100 4 2  9 TYS HE2  H  -6.078  -6.827   2.564 1.00 . D D . 307 TYS HE2  1 1 
        6 20101 4 2  9 TYS N    N  -9.266  -9.302   6.103 1.00 . D D . 307 TYS N    1 1 
        6 20102 4 2  9 TYS O    O -10.451 -11.397   3.718 1.00 . D D . 307 TYS O    1 1 
        6 20103 4 2  9 TYS O1   O  -6.244  -3.737   1.548 1.00 . D D . 307 TYS O1   1 1 
        6 20104 4 2  9 TYS O2   O  -4.548  -5.361   2.043 1.00 . D D . 307 TYS O2   1 1 
        6 20105 4 2  9 TYS O3   O  -4.150  -3.268   2.857 1.00 . D D . 307 TYS O3   1 1 
        6 20106 4 2  9 TYS OH   O  -5.874  -4.484   3.805 1.00 . D D . 307 TYS OH   1 1 
        6 20107 4 2  9 TYS S    S  -5.270  -4.268   2.543 1.00 . D D . 307 TYS S    1 1 
        6 20108 4 2 10 THR C    C  -7.369 -12.704   3.792 1.00 . D D . 308 THR C    1 1 
        6 20109 4 2 10 THR CA   C  -7.911 -11.616   2.862 1.00 . D D . 308 THR CA   1 1 
        6 20110 4 2 10 THR CB   C  -6.813 -11.123   1.890 1.00 . D D . 308 THR CB   1 1 
        6 20111 4 2 10 THR CG2  C  -6.399 -12.234   0.927 1.00 . D D . 308 THR CG2  1 1 
        6 20112 4 2 10 THR H    H  -7.790  -9.827   3.897 1.00 . D D . 308 THR H    1 1 
        6 20113 4 2 10 THR HA   H  -8.736 -12.020   2.296 1.00 . D D . 308 THR HA   1 1 
        6 20114 4 2 10 THR HB   H  -5.954 -10.797   2.459 1.00 . D D . 308 THR HB   1 1 
        6 20115 4 2 10 THR HG1  H  -6.621  -9.454   0.817 1.00 . D D . 308 THR HG1  1 1 
        6 20116 4 2 10 THR HG21 H  -5.632 -11.864   0.262 1.00 . D D . 308 THR HG21 1 1 
        6 20117 4 2 10 THR HG22 H  -7.253 -12.550   0.346 1.00 . D D . 308 THR HG22 1 1 
        6 20118 4 2 10 THR HG23 H  -6.011 -13.073   1.487 1.00 . D D . 308 THR HG23 1 1 
        6 20119 4 2 10 THR N    N  -8.413 -10.540   3.659 1.00 . D D . 308 THR N    1 1 
        6 20120 4 2 10 THR O    O  -6.222 -12.656   4.224 1.00 . D D . 308 THR O    1 1 
        6 20121 4 2 10 THR OG1  O  -7.338 -10.021   1.129 1.00 . D D . 308 THR OG1  1 1 
        6 20122 4 2 11 SER C    C  -7.570 -15.954   4.272 1.00 . D D . 309 SER C    1 1 
        6 20123 4 2 11 SER CA   C  -7.858 -14.692   5.057 1.00 . D D . 309 SER CA   1 1 
        6 20124 4 2 11 SER CB   C  -8.990 -14.961   6.046 1.00 . D D . 309 SER CB   1 1 
        6 20125 4 2 11 SER H    H  -9.155 -13.563   3.830 1.00 . D D . 309 SER H    1 1 
        6 20126 4 2 11 SER HA   H  -6.978 -14.394   5.607 1.00 . D D . 309 SER HA   1 1 
        6 20127 4 2 11 SER HB2  H  -9.849 -15.329   5.506 1.00 . D D . 309 SER HB2  1 1 
        6 20128 4 2 11 SER HB3  H  -8.669 -15.709   6.756 1.00 . D D . 309 SER HB3  1 1 
        6 20129 4 2 11 SER HG   H  -9.110 -13.897   7.677 1.00 . D D . 309 SER HG   1 1 
        6 20130 4 2 11 SER N    N  -8.232 -13.621   4.160 1.00 . D D . 309 SER N    1 1 
        6 20131 4 2 11 SER O    O  -7.025 -16.925   4.806 1.00 . D D . 309 SER O    1 1 
        6 20132 4 2 11 SER OG   O  -9.362 -13.781   6.753 1.00 . D D . 309 SER OG   1 1 
        6 20133 4 2 12 ASP C    C  -7.808 -16.691   0.701 1.00 . D D . 310 ASP C    1 1 
        6 20134 4 2 12 ASP CA   C  -7.811 -17.096   2.157 1.00 . D D . 310 ASP CA   1 1 
        6 20135 4 2 12 ASP CB   C  -8.990 -18.074   2.395 1.00 . D D . 310 ASP CB   1 1 
        6 20136 4 2 12 ASP CG   C -10.342 -17.485   1.998 1.00 . D D . 310 ASP CG   1 1 
        6 20137 4 2 12 ASP H    H  -8.283 -15.107   2.614 1.00 . D D . 310 ASP H    1 1 
        6 20138 4 2 12 ASP HA   H  -6.894 -17.610   2.395 1.00 . D D . 310 ASP HA   1 1 
        6 20139 4 2 12 ASP HB2  H  -8.831 -18.970   1.811 1.00 . D D . 310 ASP HB2  1 1 
        6 20140 4 2 12 ASP HB3  H  -9.023 -18.335   3.442 1.00 . D D . 310 ASP HB3  1 1 
        6 20141 4 2 12 ASP N    N  -7.932 -15.936   3.004 1.00 . D D . 310 ASP N    1 1 
        6 20142 4 2 12 ASP O    O  -8.287 -15.596   0.335 1.00 . D D . 310 ASP O    1 1 
        6 20143 4 2 12 ASP OD1  O -10.936 -16.738   2.801 1.00 . D D . 310 ASP OD1  1 1 
        6 20144 4 2 12 ASP OD2  O -10.822 -17.756   0.873 1.00 . D D . 310 ASP OD2  1 1 
        6 20145 4 2 13 ASN C    C  -6.328 -16.360  -2.081 1.00 . D D . 311 ASN C    1 1 
        6 20146 4 2 13 ASN CA   C  -7.215 -17.485  -1.556 1.00 . D D . 311 ASN CA   1 1 
        6 20147 4 2 13 ASN CB   C  -8.609 -17.436  -2.193 1.00 . D D . 311 ASN CB   1 1 
        6 20148 4 2 13 ASN CG   C  -8.571 -17.505  -3.716 1.00 . D D . 311 ASN CG   1 1 
        6 20149 4 2 13 ASN H    H  -6.825 -18.358   0.299 1.00 . D D . 311 ASN H    1 1 
        6 20150 4 2 13 ASN HA   H  -6.741 -18.396  -1.888 1.00 . D D . 311 ASN HA   1 1 
        6 20151 4 2 13 ASN HB2  H  -9.195 -18.267  -1.831 1.00 . D D . 311 ASN HB2  1 1 
        6 20152 4 2 13 ASN HB3  H  -9.091 -16.513  -1.905 1.00 . D D . 311 ASN HB3  1 1 
        6 20153 4 2 13 ASN HD21 H  -7.047 -18.791  -3.693 1.00 . D D . 311 ASN HD21 1 1 
        6 20154 4 2 13 ASN HD22 H  -7.626 -18.322  -5.245 1.00 . D D . 311 ASN HD22 1 1 
        6 20155 4 2 13 ASN N    N  -7.258 -17.577  -0.104 1.00 . D D . 311 ASN N    1 1 
        6 20156 4 2 13 ASN ND2  N  -7.658 -18.284  -4.265 1.00 . D D . 311 ASN ND2  1 1 
        6 20157 4 2 13 ASN O    O  -6.815 -15.277  -2.454 1.00 . D D . 311 ASN O    1 1 
        6 20158 4 2 13 ASN OD1  O  -9.396 -16.905  -4.386 1.00 . D D . 311 ASN OD1  1 1 
        6 20159 4 2 14 TYS C    C  -2.703 -16.391  -2.717 1.00 . D D . 312 TYS C    1 1 
        6 20160 4 2 14 TYS CA   C  -4.049 -15.705  -2.640 1.00 . D D . 312 TYS CA   1 1 
        6 20161 4 2 14 TYS CB   C  -3.920 -14.378  -1.851 1.00 . D D . 312 TYS CB   1 1 
        6 20162 4 2 14 TYS CD1  C  -3.255 -12.785  -3.672 1.00 . D D . 312 TYS CD1  1 1 
        6 20163 4 2 14 TYS CD2  C  -1.693 -13.162  -1.920 1.00 . D D . 312 TYS CD2  1 1 
        6 20164 4 2 14 TYS CE1  C  -2.375 -11.928  -4.282 1.00 . D D . 312 TYS CE1  1 1 
        6 20165 4 2 14 TYS CE2  C  -0.802 -12.294  -2.527 1.00 . D D . 312 TYS CE2  1 1 
        6 20166 4 2 14 TYS CG   C  -2.938 -13.418  -2.487 1.00 . D D . 312 TYS CG   1 1 
        6 20167 4 2 14 TYS CZ   C  -1.151 -11.678  -3.712 1.00 . D D . 312 TYS CZ   1 1 
        6 20168 4 2 14 TYS H    H  -4.701 -17.434  -1.649 1.00 . D D . 312 TYS H    1 1 
        6 20169 4 2 14 TYS HA   H  -4.361 -15.482  -3.650 1.00 . D D . 312 TYS HA   1 1 
        6 20170 4 2 14 TYS HB2  H  -3.577 -14.590  -0.848 1.00 . D D . 312 TYS HB2  1 1 
        6 20171 4 2 14 TYS HB3  H  -4.880 -13.885  -1.803 1.00 . D D . 312 TYS HB3  1 1 
        6 20172 4 2 14 TYS HD1  H  -4.216 -12.976  -4.124 1.00 . D D . 312 TYS HD1  1 1 
        6 20173 4 2 14 TYS HD2  H  -1.429 -13.649  -0.993 1.00 . D D . 312 TYS HD2  1 1 
        6 20174 4 2 14 TYS HE1  H  -2.648 -11.444  -5.209 1.00 . D D . 312 TYS HE1  1 1 
        6 20175 4 2 14 TYS HE2  H   0.161 -12.101  -2.076 1.00 . D D . 312 TYS HE2  1 1 
        6 20176 4 2 14 TYS N    N  -5.031 -16.608  -2.072 1.00 . D D . 312 TYS N    1 1 
        6 20177 4 2 14 TYS O    O  -2.345 -17.158  -1.828 1.00 . D D . 312 TYS O    1 1 
        6 20178 4 2 14 TYS O1   O  -1.108  -8.698  -3.490 1.00 . D D . 312 TYS O1   1 1 
        6 20179 4 2 14 TYS O2   O  -1.711  -9.461  -5.681 1.00 . D D . 312 TYS O2   1 1 
        6 20180 4 2 14 TYS O3   O   0.481  -8.886  -5.419 1.00 . D D . 312 TYS O3   1 1 
        6 20181 4 2 14 TYS OH   O  -0.264 -10.814  -4.328 1.00 . D D . 312 TYS OH   1 1 
        6 20182 4 2 14 TYS S    S  -0.729  -9.517  -4.690 1.00 . D D . 312 TYS S    1 1 
        6 20183 4 2 15 THR C    C   0.326 -15.621  -4.397 1.00 . D D . 313 THR C    1 1 
        6 20184 4 2 15 THR CA   C  -0.662 -16.688  -3.917 1.00 . D D . 313 THR CA   1 1 
        6 20185 4 2 15 THR CB   C  -0.645 -17.936  -4.846 1.00 . D D . 313 THR CB   1 1 
        6 20186 4 2 15 THR CG2  C  -1.127 -17.595  -6.234 1.00 . D D . 313 THR CG2  1 1 
        6 20187 4 2 15 THR H    H  -2.311 -15.561  -4.497 1.00 . D D . 313 THR H    1 1 
        6 20188 4 2 15 THR HA   H  -0.361 -16.998  -2.930 1.00 . D D . 313 THR HA   1 1 
        6 20189 4 2 15 THR HB   H  -1.309 -18.664  -4.406 1.00 . D D . 313 THR HB   1 1 
        6 20190 4 2 15 THR HG1  H   0.890 -18.725  -5.826 1.00 . D D . 313 THR HG1  1 1 
        6 20191 4 2 15 THR HG21 H  -1.127 -18.476  -6.856 1.00 . D D . 313 THR HG21 1 1 
        6 20192 4 2 15 THR HG22 H  -0.467 -16.846  -6.645 1.00 . D D . 313 THR HG22 1 1 
        6 20193 4 2 15 THR HG23 H  -2.124 -17.191  -6.147 1.00 . D D . 313 THR HG23 1 1 
        6 20194 4 2 15 THR N    N  -1.971 -16.136  -3.779 1.00 . D D . 313 THR N    1 1 
        6 20195 4 2 15 THR O    O  -0.007 -14.778  -5.239 1.00 . D D . 313 THR O    1 1 
        6 20196 4 2 15 THR OG1  O   0.680 -18.498  -4.912 1.00 . D D . 313 THR OG1  1 1 
        6 20197 4 2 16 GLU C    C   3.794 -15.361  -3.406 1.00 . D D . 314 GLU C    1 1 
        6 20198 4 2 16 GLU CA   C   2.595 -14.772  -4.122 1.00 . D D . 314 GLU CA   1 1 
        6 20199 4 2 16 GLU CB   C   2.287 -13.314  -3.698 1.00 . D D . 314 GLU CB   1 1 
        6 20200 4 2 16 GLU CD   C   2.931 -10.866  -3.836 1.00 . D D . 314 GLU CD   1 1 
        6 20201 4 2 16 GLU CG   C   3.400 -12.318  -3.954 1.00 . D D . 314 GLU CG   1 1 
        6 20202 4 2 16 GLU H    H   1.679 -16.274  -3.088 1.00 . D D . 314 GLU H    1 1 
        6 20203 4 2 16 GLU HA   H   2.761 -14.835  -5.188 1.00 . D D . 314 GLU HA   1 1 
        6 20204 4 2 16 GLU HB2  H   1.413 -12.976  -4.234 1.00 . D D . 314 GLU HB2  1 1 
        6 20205 4 2 16 GLU HB3  H   2.063 -13.312  -2.641 1.00 . D D . 314 GLU HB3  1 1 
        6 20206 4 2 16 GLU HG2  H   4.181 -12.506  -3.232 1.00 . D D . 314 GLU HG2  1 1 
        6 20207 4 2 16 GLU HG3  H   3.781 -12.492  -4.949 1.00 . D D . 314 GLU HG3  1 1 
        6 20208 4 2 16 GLU N    N   1.493 -15.638  -3.808 1.00 . D D . 314 GLU N    1 1 
        6 20209 4 2 16 GLU O    O   3.759 -15.549  -2.189 1.00 . D D . 314 GLU O    1 1 
        6 20210 4 2 16 GLU OE1  O   2.400 -10.465  -2.789 1.00 . D D . 314 GLU OE1  1 1 
        6 20211 4 2 16 GLU OE2  O   3.034 -10.118  -4.839 1.00 . D D . 314 GLU OE2  1 1 
        6 20212 4 2 17 GLU C    C   6.935 -15.555  -2.902 1.00 . D D . 315 GLU C    1 1 
        6 20213 4 2 17 GLU CA   C   5.940 -16.448  -3.617 1.00 . D D . 315 GLU CA   1 1 
        6 20214 4 2 17 GLU CB   C   6.594 -17.293  -4.699 1.00 . D D . 315 GLU CB   1 1 
        6 20215 4 2 17 GLU CD   C   6.233 -19.150  -6.367 1.00 . D D . 315 GLU CD   1 1 
        6 20216 4 2 17 GLU CG   C   5.642 -18.335  -5.261 1.00 . D D . 315 GLU CG   1 1 
        6 20217 4 2 17 GLU H    H   4.817 -15.474  -5.111 1.00 . D D . 315 GLU H    1 1 
        6 20218 4 2 17 GLU HA   H   5.532 -17.119  -2.876 1.00 . D D . 315 GLU HA   1 1 
        6 20219 4 2 17 GLU HB2  H   6.922 -16.649  -5.502 1.00 . D D . 315 GLU HB2  1 1 
        6 20220 4 2 17 GLU HB3  H   7.447 -17.806  -4.282 1.00 . D D . 315 GLU HB3  1 1 
        6 20221 4 2 17 GLU HG2  H   5.349 -19.003  -4.466 1.00 . D D . 315 GLU HG2  1 1 
        6 20222 4 2 17 GLU HG3  H   4.763 -17.828  -5.630 1.00 . D D . 315 GLU HG3  1 1 
        6 20223 4 2 17 GLU N    N   4.808 -15.719  -4.160 1.00 . D D . 315 GLU N    1 1 
        6 20224 4 2 17 GLU O    O   7.068 -14.363  -3.207 1.00 . D D . 315 GLU O    1 1 
        6 20225 4 2 17 GLU OE1  O   6.852 -20.194  -6.086 1.00 . D D . 315 GLU OE1  1 1 
        6 20226 4 2 17 GLU OE2  O   6.070 -18.778  -7.541 1.00 . D D . 315 GLU OE2  1 1 
        6 20227 4 2 18 MET C    C   9.946 -15.314  -1.663 1.00 . D D . 316 MET C    1 1 
        6 20228 4 2 18 MET CA   C   8.545 -15.407  -1.120 1.00 . D D . 316 MET CA   1 1 
        6 20229 4 2 18 MET CB   C   8.603 -16.000   0.287 1.00 . D D . 316 MET CB   1 1 
        6 20230 4 2 18 MET CE   C   7.887 -18.308   2.397 1.00 . D D . 316 MET CE   1 1 
        6 20231 4 2 18 MET CG   C   7.305 -15.936   1.048 1.00 . D D . 316 MET CG   1 1 
        6 20232 4 2 18 MET H    H   7.571 -17.115  -1.852 1.00 . D D . 316 MET H    1 1 
        6 20233 4 2 18 MET HA   H   8.149 -14.407  -1.025 1.00 . D D . 316 MET HA   1 1 
        6 20234 4 2 18 MET HB2  H   8.893 -17.035   0.205 1.00 . D D . 316 MET HB2  1 1 
        6 20235 4 2 18 MET HB3  H   9.358 -15.475   0.852 1.00 . D D . 316 MET HB3  1 1 
        6 20236 4 2 18 MET HE1  H   7.110 -18.772   1.806 1.00 . D D . 316 MET HE1  1 1 
        6 20237 4 2 18 MET HE2  H   7.993 -18.836   3.331 1.00 . D D . 316 MET HE2  1 1 
        6 20238 4 2 18 MET HE3  H   8.822 -18.347   1.858 1.00 . D D . 316 MET HE3  1 1 
        6 20239 4 2 18 MET HG2  H   6.990 -14.906   1.107 1.00 . D D . 316 MET HG2  1 1 
        6 20240 4 2 18 MET HG3  H   6.566 -16.510   0.510 1.00 . D D . 316 MET HG3  1 1 
        6 20241 4 2 18 MET N    N   7.646 -16.142  -1.966 1.00 . D D . 316 MET N    1 1 
        6 20242 4 2 18 MET O    O  10.587 -16.321  -1.974 1.00 . D D . 316 MET O    1 1 
        6 20243 4 2 18 MET SD   S   7.444 -16.594   2.726 1.00 . D D . 316 MET SD   1 1 
        6 20244 4 2 19 GLY C    C  12.228 -12.915  -0.911 1.00 . D D . 317 GLY C    1 1 
        6 20245 4 2 19 GLY CA   C  11.782 -13.789  -2.047 1.00 . D D . 317 GLY CA   1 1 
        6 20246 4 2 19 GLY H    H   9.771 -13.358  -1.649 1.00 . D D . 317 GLY H    1 1 
        6 20247 4 2 19 GLY HA2  H  12.363 -14.699  -2.090 1.00 . D D . 317 GLY HA2  1 1 
        6 20248 4 2 19 GLY HA3  H  11.868 -13.235  -2.970 1.00 . D D . 317 GLY HA3  1 1 
        6 20249 4 2 19 GLY N    N  10.398 -14.103  -1.768 1.00 . D D . 317 GLY N    1 1 
        6 20250 4 2 19 GLY O    O  13.105 -12.057  -1.036 1.00 . D D . 317 GLY O    1 1 
        6 20251 4 2 20 SER C    C  12.891 -12.697   2.216 1.00 . D D . 318 SER C    1 1 
        6 20252 4 2 20 SER CA   C  11.635 -12.402   1.401 1.00 . D D . 318 SER CA   1 1 
        6 20253 4 2 20 SER CB   C  10.420 -12.793   2.214 1.00 . D D . 318 SER CB   1 1 
        6 20254 4 2 20 SER H    H  10.990 -13.949   0.215 1.00 . D D . 318 SER H    1 1 
        6 20255 4 2 20 SER HA   H  11.550 -11.349   1.183 1.00 . D D . 318 SER HA   1 1 
        6 20256 4 2 20 SER HB2  H  10.559 -13.791   2.603 1.00 . D D . 318 SER HB2  1 1 
        6 20257 4 2 20 SER HB3  H  10.290 -12.098   3.029 1.00 . D D . 318 SER HB3  1 1 
        6 20258 4 2 20 SER HG   H   9.019 -11.847   1.247 1.00 . D D . 318 SER HG   1 1 
        6 20259 4 2 20 SER N    N  11.573 -13.166   0.199 1.00 . D D . 318 SER N    1 1 
        6 20260 4 2 20 SER O    O  13.467 -13.804   2.145 1.00 . D D . 318 SER O    1 1 
        6 20261 4 2 20 SER OG   O   9.245 -12.774   1.404 1.00 . D D . 318 SER OG   1 1 
        6 20262 4 2 21 GLY C    C  15.654 -11.368   3.178 1.00 . D D . 319 GLY C    1 1 
        6 20263 4 2 21 GLY CA   C  14.407 -11.842   3.849 1.00 . D D . 319 GLY CA   1 1 
        6 20264 4 2 21 GLY H    H  12.799 -10.863   2.935 1.00 . D D . 319 GLY H    1 1 
        6 20265 4 2 21 GLY HA2  H  14.229 -11.256   4.739 1.00 . D D . 319 GLY HA2  1 1 
        6 20266 4 2 21 GLY HA3  H  14.534 -12.878   4.127 1.00 . D D . 319 GLY HA3  1 1 
        6 20267 4 2 21 GLY N    N  13.286 -11.725   2.988 1.00 . D D . 319 GLY N    1 1 
        6 20268 4 2 21 GLY O    O  15.584 -10.611   2.206 1.00 . D D . 319 GLY O    1 1 
        6 20269 4 2 22 ASP C    C  18.665 -10.144   3.180 1.00 . D D . 320 ASP C    1 1 
        6 20270 4 2 22 ASP CA   C  18.120 -11.574   3.101 1.00 . D D . 320 ASP CA   1 1 
        6 20271 4 2 22 ASP CB   C  18.083 -12.058   1.692 1.00 . D D . 320 ASP CB   1 1 
        6 20272 4 2 22 ASP CG   C  19.428 -12.040   1.005 1.00 . D D . 320 ASP CG   1 1 
        6 20273 4 2 22 ASP H    H  16.749 -12.239   4.585 1.00 . D D . 320 ASP H    1 1 
        6 20274 4 2 22 ASP HA   H  18.807 -12.207   3.643 1.00 . D D . 320 ASP HA   1 1 
        6 20275 4 2 22 ASP HB2  H  17.635 -13.031   1.793 1.00 . D D . 320 ASP HB2  1 1 
        6 20276 4 2 22 ASP HB3  H  17.375 -11.414   1.189 1.00 . D D . 320 ASP HB3  1 1 
        6 20277 4 2 22 ASP N    N  16.794 -11.775   3.723 1.00 . D D . 320 ASP N    1 1 
        6 20278 4 2 22 ASP O    O  19.830  -9.952   3.536 1.00 . D D . 320 ASP O    1 1 
        6 20279 4 2 22 ASP OD1  O  20.210 -12.990   1.196 1.00 . D D . 320 ASP OD1  1 1 
        6 20280 4 2 22 ASP OD2  O  19.709 -11.096   0.241 1.00 . D D . 320 ASP OD2  1 1 
        6 20281 4 2 23 TYS C    C  18.203  -7.322   4.418 1.00 . D D . 321 TYS C    1 1 
        6 20282 4 2 23 TYS CA   C  18.256  -7.737   2.950 1.00 . D D . 321 TYS CA   1 1 
        6 20283 4 2 23 TYS CB   C  17.324  -6.815   2.136 1.00 . D D . 321 TYS CB   1 1 
        6 20284 4 2 23 TYS CD1  C  16.660  -8.077   0.037 1.00 . D D . 321 TYS CD1  1 1 
        6 20285 4 2 23 TYS CD2  C  17.925  -6.076  -0.193 1.00 . D D . 321 TYS CD2  1 1 
        6 20286 4 2 23 TYS CE1  C  16.614  -8.214  -1.334 1.00 . D D . 321 TYS CE1  1 1 
        6 20287 4 2 23 TYS CE2  C  17.894  -6.207  -1.560 1.00 . D D . 321 TYS CE2  1 1 
        6 20288 4 2 23 TYS CG   C  17.316  -7.005   0.632 1.00 . D D . 321 TYS CG   1 1 
        6 20289 4 2 23 TYS CZ   C  17.235  -7.278  -2.132 1.00 . D D . 321 TYS CZ   1 1 
        6 20290 4 2 23 TYS H    H  16.954  -9.395   2.513 1.00 . D D . 321 TYS H    1 1 
        6 20291 4 2 23 TYS HA   H  19.271  -7.649   2.590 1.00 . D D . 321 TYS HA   1 1 
        6 20292 4 2 23 TYS HB2  H  17.599  -5.791   2.335 1.00 . D D . 321 TYS HB2  1 1 
        6 20293 4 2 23 TYS HB3  H  16.304  -6.961   2.458 1.00 . D D . 321 TYS HB3  1 1 
        6 20294 4 2 23 TYS HD1  H  16.179  -8.811   0.669 1.00 . D D . 321 TYS HD1  1 1 
        6 20295 4 2 23 TYS HD2  H  18.440  -5.239   0.251 1.00 . D D . 321 TYS HD2  1 1 
        6 20296 4 2 23 TYS HE1  H  16.098  -9.053  -1.778 1.00 . D D . 321 TYS HE1  1 1 
        6 20297 4 2 23 TYS HE2  H  18.381  -5.471  -2.181 1.00 . D D . 321 TYS HE2  1 1 
        6 20298 4 2 23 TYS N    N  17.850  -9.152   2.842 1.00 . D D . 321 TYS N    1 1 
        6 20299 4 2 23 TYS O    O  17.380  -6.452   4.807 1.00 . D D . 321 TYS O    1 1 
        6 20300 4 2 23 TYS O1   O  19.390  -8.265  -4.026 1.00 . D D . 321 TYS O1   1 1 
        6 20301 4 2 23 TYS O2   O  18.883  -5.917  -4.284 1.00 . D D . 321 TYS O2   1 1 
        6 20302 4 2 23 TYS O3   O  17.823  -7.328  -5.749 1.00 . D D . 321 TYS O3   1 1 
        6 20303 4 2 23 TYS OH   O  17.167  -7.404  -3.508 1.00 . D D . 321 TYS OH   1 1 
        6 20304 4 2 23 TYS S    S  18.348  -7.215  -4.292 1.00 . D D . 321 TYS S    1 1 
        6 20305 4 2 24 ASP C    C  17.813  -8.509   7.225 1.00 . D D . 322 ASP C    1 1 
        6 20306 4 2 24 ASP CA   C  19.065  -7.866   6.695 1.00 . D D . 322 ASP CA   1 1 
        6 20307 4 2 24 ASP CB   C  19.247  -6.442   7.206 1.00 . D D . 322 ASP CB   1 1 
        6 20308 4 2 24 ASP CG   C  20.654  -5.917   7.019 1.00 . D D . 322 ASP CG   1 1 
        6 20309 4 2 24 ASP H    H  19.734  -8.554   4.822 1.00 . D D . 322 ASP H    1 1 
        6 20310 4 2 24 ASP HA   H  19.885  -8.486   7.029 1.00 . D D . 322 ASP HA   1 1 
        6 20311 4 2 24 ASP HB2  H  18.560  -5.794   6.682 1.00 . D D . 322 ASP HB2  1 1 
        6 20312 4 2 24 ASP HB3  H  19.001  -6.460   8.252 1.00 . D D . 322 ASP HB3  1 1 
        6 20313 4 2 24 ASP N    N  19.065  -7.964   5.235 1.00 . D D . 322 ASP N    1 1 
        6 20314 4 2 24 ASP O    O  17.861  -9.605   7.790 1.00 . D D . 322 ASP O    1 1 
        6 20315 4 2 24 ASP OD1  O  20.971  -5.390   5.938 1.00 . D D . 322 ASP OD1  1 1 
        6 20316 4 2 24 ASP OD2  O  21.458  -6.020   7.969 1.00 . D D . 322 ASP OD2  1 1 
        6 20317 4 2 25 SER C    C  15.026  -8.548   8.747 1.00 . D D . 323 SER C    1 1 
        6 20318 4 2 25 SER CA   C  15.400  -8.365   7.244 1.00 . D D . 323 SER CA   1 1 
        6 20319 4 2 25 SER CB   C  15.180  -9.648   6.347 1.00 . D D . 323 SER CB   1 1 
        6 20320 4 2 25 SER H    H  16.799  -6.918   6.691 1.00 . D D . 323 SER H    1 1 
        6 20321 4 2 25 SER HA   H  14.730  -7.606   6.871 1.00 . D D . 323 SER HA   1 1 
        6 20322 4 2 25 SER HB2  H  15.288  -9.355   5.311 1.00 . D D . 323 SER HB2  1 1 
        6 20323 4 2 25 SER HB3  H  15.941 -10.412   6.463 1.00 . D D . 323 SER HB3  1 1 
        6 20324 4 2 25 SER HG   H  13.243  -9.522   6.405 1.00 . D D . 323 SER HG   1 1 
        6 20325 4 2 25 SER N    N  16.708  -7.839   7.020 1.00 . D D . 323 SER N    1 1 
        6 20326 4 2 25 SER O    O  15.119  -9.648   9.273 1.00 . D D . 323 SER O    1 1 
        6 20327 4 2 25 SER OG   O  13.900 -10.225   6.522 1.00 . D D . 323 SER OG   1 1 
        6 20328 4 2 26 MET C    C  14.319  -5.814  11.366 1.00 . D D . 324 MET C    1 1 
        6 20329 4 2 26 MET CA   C  14.155  -7.242  10.834 1.00 . D D . 324 MET CA   1 1 
        6 20330 4 2 26 MET CB   C  14.712  -8.225  11.902 1.00 . D D . 324 MET CB   1 1 
        6 20331 4 2 26 MET CE   C  16.372 -10.802  12.857 1.00 . D D . 324 MET CE   1 1 
        6 20332 4 2 26 MET CG   C  14.042  -9.590  11.936 1.00 . D D . 324 MET CG   1 1 
        6 20333 4 2 26 MET H    H  14.867  -6.545   8.942 1.00 . D D . 324 MET H    1 1 
        6 20334 4 2 26 MET HA   H  13.091  -7.397  10.722 1.00 . D D . 324 MET HA   1 1 
        6 20335 4 2 26 MET HB2  H  15.759  -8.387  11.700 1.00 . D D . 324 MET HB2  1 1 
        6 20336 4 2 26 MET HB3  H  14.609  -7.774  12.876 1.00 . D D . 324 MET HB3  1 1 
        6 20337 4 2 26 MET HE1  H  16.459 -11.250  11.881 1.00 . D D . 324 MET HE1  1 1 
        6 20338 4 2 26 MET HE2  H  16.864 -11.430  13.584 1.00 . D D . 324 MET HE2  1 1 
        6 20339 4 2 26 MET HE3  H  16.838  -9.828  12.849 1.00 . D D . 324 MET HE3  1 1 
        6 20340 4 2 26 MET HG2  H  12.982  -9.441  12.065 1.00 . D D . 324 MET HG2  1 1 
        6 20341 4 2 26 MET HG3  H  14.227 -10.083  10.995 1.00 . D D . 324 MET HG3  1 1 
        6 20342 4 2 26 MET N    N  14.710  -7.389   9.417 1.00 . D D . 324 MET N    1 1 
        6 20343 4 2 26 MET O    O  15.436  -5.310  11.463 1.00 . D D . 324 MET O    1 1 
        6 20344 4 2 26 MET SD   S  14.641 -10.643  13.278 1.00 . D D . 324 MET SD   1 1 
        6 20345 4 2 27 LYS C    C  11.884  -3.640  13.109 1.00 . D D . 325 LYS C    1 1 
        6 20346 4 2 27 LYS CA   C  13.148  -3.820  12.268 1.00 . D D . 325 LYS CA   1 1 
        6 20347 4 2 27 LYS CB   C  13.133  -2.757  11.160 1.00 . D D . 325 LYS CB   1 1 
        6 20348 4 2 27 LYS CD   C  15.394  -1.666  11.321 1.00 . D D . 325 LYS CD   1 1 
        6 20349 4 2 27 LYS CE   C  15.017  -0.156  11.364 1.00 . D D . 325 LYS CE   1 1 
        6 20350 4 2 27 LYS CG   C  14.448  -2.503  10.467 1.00 . D D . 325 LYS CG   1 1 
        6 20351 4 2 27 LYS H    H  12.316  -5.583  11.552 1.00 . D D . 325 LYS H    1 1 
        6 20352 4 2 27 LYS HA   H  14.022  -3.674  12.885 1.00 . D D . 325 LYS HA   1 1 
        6 20353 4 2 27 LYS HB2  H  12.395  -3.007  10.412 1.00 . D D . 325 LYS HB2  1 1 
        6 20354 4 2 27 LYS HB3  H  12.838  -1.848  11.657 1.00 . D D . 325 LYS HB3  1 1 
        6 20355 4 2 27 LYS HD2  H  15.301  -2.053  12.321 1.00 . D D . 325 LYS HD2  1 1 
        6 20356 4 2 27 LYS HD3  H  16.405  -1.784  10.965 1.00 . D D . 325 LYS HD3  1 1 
        6 20357 4 2 27 LYS HE2  H  15.794   0.370  11.900 1.00 . D D . 325 LYS HE2  1 1 
        6 20358 4 2 27 LYS HE3  H  15.002   0.205  10.345 1.00 . D D . 325 LYS HE3  1 1 
        6 20359 4 2 27 LYS HG2  H  14.918  -3.456  10.271 1.00 . D D . 325 LYS HG2  1 1 
        6 20360 4 2 27 LYS HG3  H  14.270  -1.995   9.533 1.00 . D D . 325 LYS HG3  1 1 
        6 20361 4 2 27 LYS HZ1  H  13.683  -0.161  13.008 1.00 . D D . 325 LYS HZ1  1 1 
        6 20362 4 2 27 LYS HZ2  H  12.881  -0.194  11.509 1.00 . D D . 325 LYS HZ2  1 1 
        6 20363 4 2 27 LYS HZ3  H  13.602   1.205  12.054 1.00 . D D . 325 LYS HZ3  1 1 
        6 20364 4 2 27 LYS N    N  13.195  -5.171  11.693 1.00 . D D . 325 LYS N    1 1 
        6 20365 4 2 27 LYS NZ   N  13.707   0.169  12.021 1.00 . D D . 325 LYS NZ   1 1 
        6 20366 4 2 27 LYS O    O  11.094  -4.562  13.263 1.00 . D D . 325 LYS O    1 1 
        6 20367 4 2 28 GLU C    C  10.548  -0.473  14.342 1.00 . D D . 326 GLU C    1 1 
        6 20368 4 2 28 GLU CA   C  10.548  -2.006  14.347 1.00 . D D . 326 GLU CA   1 1 
        6 20369 4 2 28 GLU CB   C  10.343  -2.648  15.723 1.00 . D D . 326 GLU CB   1 1 
        6 20370 4 2 28 GLU CD   C  11.155  -3.244  17.963 1.00 . D D . 326 GLU CD   1 1 
        6 20371 4 2 28 GLU CG   C  11.493  -2.563  16.672 1.00 . D D . 326 GLU CG   1 1 
        6 20372 4 2 28 GLU H    H  12.496  -1.832  13.697 1.00 . D D . 326 GLU H    1 1 
        6 20373 4 2 28 GLU HA   H   9.757  -2.303  13.673 1.00 . D D . 326 GLU HA   1 1 
        6 20374 4 2 28 GLU HB2  H   9.499  -2.177  16.200 1.00 . D D . 326 GLU HB2  1 1 
        6 20375 4 2 28 GLU HB3  H  10.103  -3.689  15.566 1.00 . D D . 326 GLU HB3  1 1 
        6 20376 4 2 28 GLU HG2  H  12.349  -3.047  16.226 1.00 . D D . 326 GLU HG2  1 1 
        6 20377 4 2 28 GLU HG3  H  11.715  -1.525  16.873 1.00 . D D . 326 GLU HG3  1 1 
        6 20378 4 2 28 GLU N    N  11.746  -2.463  13.680 1.00 . D D . 326 GLU N    1 1 
        6 20379 4 2 28 GLU O    O  11.618   0.118  14.130 1.00 . D D . 326 GLU O    1 1 
        6 20380 4 2 28 GLU OE1  O  11.229  -4.492  18.033 1.00 . D D . 326 GLU OE1  1 1 
        6 20381 4 2 28 GLU OE2  O  10.801  -2.554  18.925 1.00 . D D . 326 GLU OE2  1 1 
        6 20382 4 2 29 PRO C    C   9.827   2.497  15.430 1.00 . D D . 327 PRO C    1 1 
        6 20383 4 2 29 PRO CA   C   9.299   1.648  14.313 1.00 . D D . 327 PRO CA   1 1 
        6 20384 4 2 29 PRO CB   C   7.808   1.888  14.101 1.00 . D D . 327 PRO CB   1 1 
        6 20385 4 2 29 PRO CD   C   8.073  -0.334  15.007 1.00 . D D . 327 PRO CD   1 1 
        6 20386 4 2 29 PRO CG   C   7.127   0.840  14.916 1.00 . D D . 327 PRO CG   1 1 
        6 20387 4 2 29 PRO HA   H   9.824   1.927  13.421 1.00 . D D . 327 PRO HA   1 1 
        6 20388 4 2 29 PRO HB2  H   7.555   2.881  14.440 1.00 . D D . 327 PRO HB2  1 1 
        6 20389 4 2 29 PRO HB3  H   7.569   1.789  13.052 1.00 . D D . 327 PRO HB3  1 1 
        6 20390 4 2 29 PRO HD2  H   8.126  -0.673  16.031 1.00 . D D . 327 PRO HD2  1 1 
        6 20391 4 2 29 PRO HD3  H   7.719  -1.118  14.356 1.00 . D D . 327 PRO HD3  1 1 
        6 20392 4 2 29 PRO HG2  H   6.917   1.225  15.902 1.00 . D D . 327 PRO HG2  1 1 
        6 20393 4 2 29 PRO HG3  H   6.207   0.541  14.434 1.00 . D D . 327 PRO HG3  1 1 
        6 20394 4 2 29 PRO N    N   9.380   0.213  14.542 1.00 . D D . 327 PRO N    1 1 
        6 20395 4 2 29 PRO O    O  10.405   3.553  15.187 1.00 . D D . 327 PRO O    1 1 
        6 20396 4 2 30 ALA C    C   9.372   4.128  17.864 1.00 . D D . 328 ALA C    1 1 
        6 20397 4 2 30 ALA CA   C   9.969   2.721  17.851 1.00 . D D . 328 ALA CA   1 1 
        6 20398 4 2 30 ALA CB   C  11.475   2.734  18.123 1.00 . D D . 328 ALA CB   1 1 
        6 20399 4 2 30 ALA H    H   9.225   1.132  16.611 1.00 . D D . 328 ALA H    1 1 
        6 20400 4 2 30 ALA HA   H   9.480   2.175  18.645 1.00 . D D . 328 ALA HA   1 1 
        6 20401 4 2 30 ALA HB1  H  11.853   1.723  18.115 1.00 . D D . 328 ALA HB1  1 1 
        6 20402 4 2 30 ALA HB2  H  11.659   3.183  19.089 1.00 . D D . 328 ALA HB2  1 1 
        6 20403 4 2 30 ALA HB3  H  11.967   3.313  17.357 1.00 . D D . 328 ALA HB3  1 1 
        6 20404 4 2 30 ALA N    N   9.629   2.020  16.625 1.00 . D D . 328 ALA N    1 1 
        6 20405 4 2 30 ALA O    O  10.041   5.105  17.546 1.00 . D D . 328 ALA O    1 1 
        6 20406 4 2 31 PHE C    C   6.826   5.709  19.572 1.00 . D D . 329 PHE C    1 1 
        6 20407 4 2 31 PHE CA   C   7.428   5.482  18.201 1.00 . D D . 329 PHE CA   1 1 
        6 20408 4 2 31 PHE CB   C   6.411   5.640  17.068 1.00 . D D . 329 PHE CB   1 1 
        6 20409 4 2 31 PHE CD1  C   6.652   8.106  17.015 1.00 . D D . 329 PHE CD1  1 1 
        6 20410 4 2 31 PHE CD2  C   4.455   7.200  16.939 1.00 . D D . 329 PHE CD2  1 1 
        6 20411 4 2 31 PHE CE1  C   6.149   9.366  16.972 1.00 . D D . 329 PHE CE1  1 1 
        6 20412 4 2 31 PHE CE2  C   3.931   8.475  16.897 1.00 . D D . 329 PHE CE2  1 1 
        6 20413 4 2 31 PHE CG   C   5.823   7.007  16.996 1.00 . D D . 329 PHE CG   1 1 
        6 20414 4 2 31 PHE CZ   C   4.782   9.567  16.914 1.00 . D D . 329 PHE CZ   1 1 
        6 20415 4 2 31 PHE H    H   7.579   3.395  18.315 1.00 . D D . 329 PHE H    1 1 
        6 20416 4 2 31 PHE HA   H   8.176   6.260  18.096 1.00 . D D . 329 PHE HA   1 1 
        6 20417 4 2 31 PHE HB2  H   6.924   5.445  16.139 1.00 . D D . 329 PHE HB2  1 1 
        6 20418 4 2 31 PHE HB3  H   5.614   4.924  17.206 1.00 . D D . 329 PHE HB3  1 1 
        6 20419 4 2 31 PHE HD1  H   7.721   7.964  17.060 1.00 . D D . 329 PHE HD1  1 1 
        6 20420 4 2 31 PHE HD2  H   3.799   6.345  16.920 1.00 . D D . 329 PHE HD2  1 1 
        6 20421 4 2 31 PHE HE1  H   6.856  10.178  16.991 1.00 . D D . 329 PHE HE1  1 1 
        6 20422 4 2 31 PHE HE2  H   2.862   8.618  16.852 1.00 . D D . 329 PHE HE2  1 1 
        6 20423 4 2 31 PHE HZ   H   4.379  10.567  16.881 1.00 . D D . 329 PHE HZ   1 1 
        6 20424 4 2 31 PHE N    N   8.093   4.212  18.147 1.00 . D D . 329 PHE N    1 1 
        6 20425 4 2 31 PHE O    O   5.625   5.507  19.814 1.00 . D D . 329 PHE O    1 1 
        6 20426 4 2 32 ARG C    C   8.769   6.782  22.392 1.00 . D D . 330 ARG C    1 1 
        6 20427 4 2 32 ARG CA   C   7.454   6.323  21.858 1.00 . D D . 330 ARG CA   1 1 
        6 20428 4 2 32 ARG CB   C   6.969   5.082  22.590 1.00 . D D . 330 ARG CB   1 1 
        6 20429 4 2 32 ARG CD   C   6.140   4.053  24.684 1.00 . D D . 330 ARG CD   1 1 
        6 20430 4 2 32 ARG CG   C   6.694   5.307  24.043 1.00 . D D . 330 ARG CG   1 1 
        6 20431 4 2 32 ARG CZ   C   4.352   2.402  24.145 1.00 . D D . 330 ARG CZ   1 1 
        6 20432 4 2 32 ARG H    H   8.644   6.091  20.183 1.00 . D D . 330 ARG H    1 1 
        6 20433 4 2 32 ARG HA   H   6.745   7.126  21.927 1.00 . D D . 330 ARG HA   1 1 
        6 20434 4 2 32 ARG HB2  H   6.057   4.738  22.124 1.00 . D D . 330 ARG HB2  1 1 
        6 20435 4 2 32 ARG HB3  H   7.717   4.309  22.501 1.00 . D D . 330 ARG HB3  1 1 
        6 20436 4 2 32 ARG HD2  H   6.874   3.267  24.593 1.00 . D D . 330 ARG HD2  1 1 
        6 20437 4 2 32 ARG HD3  H   5.934   4.244  25.727 1.00 . D D . 330 ARG HD3  1 1 
        6 20438 4 2 32 ARG HE   H   4.477   4.294  23.451 1.00 . D D . 330 ARG HE   1 1 
        6 20439 4 2 32 ARG HG2  H   7.643   5.576  24.481 1.00 . D D . 330 ARG HG2  1 1 
        6 20440 4 2 32 ARG HG3  H   5.997   6.125  24.134 1.00 . D D . 330 ARG HG3  1 1 
        6 20441 4 2 32 ARG HH11 H   5.717   1.697  25.497 1.00 . D D . 330 ARG HH11 1 1 
        6 20442 4 2 32 ARG HH12 H   4.505   0.585  25.058 1.00 . D D . 330 ARG HH12 1 1 
        6 20443 4 2 32 ARG HH21 H   2.798   2.750  22.846 1.00 . D D . 330 ARG HH21 1 1 
        6 20444 4 2 32 ARG HH22 H   2.813   1.195  23.525 1.00 . D D . 330 ARG HH22 1 1 
        6 20445 4 2 32 ARG N    N   7.707   6.036  20.469 1.00 . D D . 330 ARG N    1 1 
        6 20446 4 2 32 ARG NE   N   4.900   3.616  24.025 1.00 . D D . 330 ARG NE   1 1 
        6 20447 4 2 32 ARG NH1  N   4.894   1.503  24.954 1.00 . D D . 330 ARG NH1  1 1 
        6 20448 4 2 32 ARG NH2  N   3.249   2.098  23.461 1.00 . D D . 330 ARG NH2  1 1 
        6 20449 4 2 32 ARG O    O   8.897   7.816  23.055 1.00 . D D . 330 ARG O    1 1 
        6 20450 4 2 33 GLU C    C  11.565   6.721  20.848 1.00 . D D . 331 GLU C    1 1 
        6 20451 4 2 33 GLU CA   C  11.105   6.328  22.233 1.00 . D D . 331 GLU CA   1 1 
        6 20452 4 2 33 GLU CB   C  11.910   5.114  22.747 1.00 . D D . 331 GLU CB   1 1 
        6 20453 4 2 33 GLU CD   C  14.178   4.186  23.383 1.00 . D D . 331 GLU CD   1 1 
        6 20454 4 2 33 GLU CG   C  13.414   5.366  22.868 1.00 . D D . 331 GLU CG   1 1 
        6 20455 4 2 33 GLU H    H   9.460   5.149  21.671 1.00 . D D . 331 GLU H    1 1 
        6 20456 4 2 33 GLU HA   H  11.197   7.168  22.905 1.00 . D D . 331 GLU HA   1 1 
        6 20457 4 2 33 GLU HB2  H  11.539   4.832  23.719 1.00 . D D . 331 GLU HB2  1 1 
        6 20458 4 2 33 GLU HB3  H  11.761   4.292  22.061 1.00 . D D . 331 GLU HB3  1 1 
        6 20459 4 2 33 GLU HG2  H  13.797   5.611  21.888 1.00 . D D . 331 GLU HG2  1 1 
        6 20460 4 2 33 GLU HG3  H  13.578   6.206  23.524 1.00 . D D . 331 GLU HG3  1 1 
        6 20461 4 2 33 GLU N    N   9.729   6.004  22.070 1.00 . D D . 331 GLU N    1 1 
        6 20462 4 2 33 GLU O    O  10.890   6.393  19.875 1.00 . D D . 331 GLU O    1 1 
        6 20463 4 2 33 GLU OE1  O  14.372   3.205  22.627 1.00 . D D . 331 GLU OE1  1 1 
        6 20464 4 2 33 GLU OE2  O  14.630   4.221  24.536 1.00 . D D . 331 GLU OE2  1 1 
        6 20465 4 2 34 GLU C    C  13.825   6.663  18.772 1.00 . D D . 332 GLU C    1 1 
        6 20466 4 2 34 GLU CA   C  13.131   7.817  19.468 1.00 . D D . 332 GLU CA   1 1 
        6 20467 4 2 34 GLU CB   C  14.110   8.968  19.628 1.00 . D D . 332 GLU CB   1 1 
        6 20468 4 2 34 GLU CD   C  15.689  10.556  18.539 1.00 . D D . 332 GLU CD   1 1 
        6 20469 4 2 34 GLU CG   C  14.709   9.452  18.329 1.00 . D D . 332 GLU CG   1 1 
        6 20470 4 2 34 GLU H    H  13.132   7.671  21.557 1.00 . D D . 332 GLU H    1 1 
        6 20471 4 2 34 GLU HA   H  12.301   8.159  18.868 1.00 . D D . 332 GLU HA   1 1 
        6 20472 4 2 34 GLU HB2  H  13.600   9.802  20.084 1.00 . D D . 332 GLU HB2  1 1 
        6 20473 4 2 34 GLU HB3  H  14.915   8.654  20.274 1.00 . D D . 332 GLU HB3  1 1 
        6 20474 4 2 34 GLU HG2  H  15.215   8.622  17.859 1.00 . D D . 332 GLU HG2  1 1 
        6 20475 4 2 34 GLU HG3  H  13.914   9.800  17.689 1.00 . D D . 332 GLU HG3  1 1 
        6 20476 4 2 34 GLU N    N  12.640   7.417  20.747 1.00 . D D . 332 GLU N    1 1 
        6 20477 4 2 34 GLU O    O  14.690   6.006  19.368 1.00 . D D . 332 GLU O    1 1 
        6 20478 4 2 34 GLU OE1  O  15.281  11.723  18.559 1.00 . D D . 332 GLU OE1  1 1 
        6 20479 4 2 34 GLU OE2  O  16.892  10.275  18.700 1.00 . D D . 332 GLU OE2  1 1 
        6 20480 4 2 35 ASN C    C  15.453   6.190  16.345 1.00 . D D . 333 ASN C    1 1 
        6 20481 4 2 35 ASN CA   C  14.173   5.463  16.715 1.00 . D D . 333 ASN CA   1 1 
        6 20482 4 2 35 ASN CB   C  13.371   5.063  15.457 1.00 . D D . 333 ASN CB   1 1 
        6 20483 4 2 35 ASN CG   C  14.116   4.091  14.541 1.00 . D D . 333 ASN CG   1 1 
        6 20484 4 2 35 ASN H    H  12.621   6.824  17.195 1.00 . D D . 333 ASN H    1 1 
        6 20485 4 2 35 ASN HA   H  14.410   4.599  17.318 1.00 . D D . 333 ASN HA   1 1 
        6 20486 4 2 35 ASN HB2  H  12.442   4.600  15.756 1.00 . D D . 333 ASN HB2  1 1 
        6 20487 4 2 35 ASN HB3  H  13.148   5.958  14.895 1.00 . D D . 333 ASN HB3  1 1 
        6 20488 4 2 35 ASN HD21 H  14.853   5.601  13.527 1.00 . D D . 333 ASN HD21 1 1 
        6 20489 4 2 35 ASN HD22 H  15.331   4.049  12.967 1.00 . D D . 333 ASN HD22 1 1 
        6 20490 4 2 35 ASN N    N  13.429   6.391  17.544 1.00 . D D . 333 ASN N    1 1 
        6 20491 4 2 35 ASN ND2  N  14.836   4.620  13.589 1.00 . D D . 333 ASN ND2  1 1 
        6 20492 4 2 35 ASN O    O  15.430   7.101  15.507 1.00 . D D . 333 ASN O    1 1 
        6 20493 4 2 35 ASN OD1  O  14.030   2.865  14.689 1.00 . D D . 333 ASN OD1  1 1 
        6 20494 4 2 36 ALA C    C  18.368   6.842  15.591 1.00 . D D . 334 ALA C    1 1 
        6 20495 4 2 36 ALA CA   C  17.796   6.576  16.980 1.00 . D D . 334 ALA CA   1 1 
        6 20496 4 2 36 ALA CB   C  18.838   5.978  17.924 1.00 . D D . 334 ALA CB   1 1 
        6 20497 4 2 36 ALA H    H  16.491   4.991  17.534 1.00 . D D . 334 ALA H    1 1 
        6 20498 4 2 36 ALA HA   H  17.539   7.546  17.380 1.00 . D D . 334 ALA HA   1 1 
        6 20499 4 2 36 ALA HB1  H  19.216   5.052  17.523 1.00 . D D . 334 ALA HB1  1 1 
        6 20500 4 2 36 ALA HB2  H  18.388   5.796  18.889 1.00 . D D . 334 ALA HB2  1 1 
        6 20501 4 2 36 ALA HB3  H  19.659   6.672  18.040 1.00 . D D . 334 ALA HB3  1 1 
        6 20502 4 2 36 ALA N    N  16.541   5.820  17.010 1.00 . D D . 334 ALA N    1 1 
        6 20503 4 2 36 ALA O    O  18.064   7.874  14.981 1.00 . D D . 334 ALA O    1 1 
        6 20504 4 2 37 ASN C    C  20.479   4.885  13.326 1.00 . D D . 335 ASN C    1 1 
        6 20505 4 2 37 ASN CA   C  19.826   6.157  13.810 1.00 . D D . 335 ASN CA   1 1 
        6 20506 4 2 37 ASN CB   C  20.905   7.253  13.975 1.00 . D D . 335 ASN CB   1 1 
        6 20507 4 2 37 ASN CG   C  21.603   7.618  12.676 1.00 . D D . 335 ASN CG   1 1 
        6 20508 4 2 37 ASN H    H  19.291   5.067  15.531 1.00 . D D . 335 ASN H    1 1 
        6 20509 4 2 37 ASN HA   H  19.100   6.497  13.087 1.00 . D D . 335 ASN HA   1 1 
        6 20510 4 2 37 ASN HB2  H  20.443   8.143  14.374 1.00 . D D . 335 ASN HB2  1 1 
        6 20511 4 2 37 ASN HB3  H  21.648   6.902  14.676 1.00 . D D . 335 ASN HB3  1 1 
        6 20512 4 2 37 ASN HD21 H  20.311   9.083  12.360 1.00 . D D . 335 ASN HD21 1 1 
        6 20513 4 2 37 ASN HD22 H  21.539   8.865  11.152 1.00 . D D . 335 ASN HD22 1 1 
        6 20514 4 2 37 ASN N    N  19.153   5.927  15.076 1.00 . D D . 335 ASN N    1 1 
        6 20515 4 2 37 ASN ND2  N  21.099   8.625  11.995 1.00 . D D . 335 ASN ND2  1 1 
        6 20516 4 2 37 ASN O    O  21.317   4.301  14.018 1.00 . D D . 335 ASN O    1 1 
        6 20517 4 2 37 ASN OD1  O  22.605   7.015  12.306 1.00 . D D . 335 ASN OD1  1 1 
        6 20518 4 2 38 PHE C    C  21.578   3.709  10.423 1.00 . D D . 336 PHE C    1 1 
        6 20519 4 2 38 PHE CA   C  20.678   3.286  11.560 1.00 . D D . 336 PHE CA   1 1 
        6 20520 4 2 38 PHE CB   C  19.598   2.325  11.081 1.00 . D D . 336 PHE CB   1 1 
        6 20521 4 2 38 PHE CD1  C  19.407   0.671  12.909 1.00 . D D . 336 PHE CD1  1 1 
        6 20522 4 2 38 PHE CD2  C  17.608   2.179  12.591 1.00 . D D . 336 PHE CD2  1 1 
        6 20523 4 2 38 PHE CE1  C  18.754   0.095  13.958 1.00 . D D . 336 PHE CE1  1 1 
        6 20524 4 2 38 PHE CE2  C  16.938   1.606  13.647 1.00 . D D . 336 PHE CE2  1 1 
        6 20525 4 2 38 PHE CG   C  18.849   1.713  12.212 1.00 . D D . 336 PHE CG   1 1 
        6 20526 4 2 38 PHE CZ   C  17.512   0.557  14.338 1.00 . D D . 336 PHE CZ   1 1 
        6 20527 4 2 38 PHE H    H  19.393   4.934  11.675 1.00 . D D . 336 PHE H    1 1 
        6 20528 4 2 38 PHE HA   H  21.250   2.796  12.339 1.00 . D D . 336 PHE HA   1 1 
        6 20529 4 2 38 PHE HB2  H  18.898   2.851  10.452 1.00 . D D . 336 PHE HB2  1 1 
        6 20530 4 2 38 PHE HB3  H  20.064   1.528  10.521 1.00 . D D . 336 PHE HB3  1 1 
        6 20531 4 2 38 PHE HD1  H  20.381   0.306  12.614 1.00 . D D . 336 PHE HD1  1 1 
        6 20532 4 2 38 PHE HD2  H  17.159   3.000  12.052 1.00 . D D . 336 PHE HD2  1 1 
        6 20533 4 2 38 PHE HE1  H  19.237  -0.719  14.476 1.00 . D D . 336 PHE HE1  1 1 
        6 20534 4 2 38 PHE HE2  H  15.965   1.982  13.930 1.00 . D D . 336 PHE HE2  1 1 
        6 20535 4 2 38 PHE HZ   H  16.994   0.102  15.169 1.00 . D D . 336 PHE HZ   1 1 
        6 20536 4 2 38 PHE N    N  20.091   4.449  12.166 1.00 . D D . 336 PHE N    1 1 
        6 20537 4 2 38 PHE O    O  21.375   4.779   9.841 1.00 . D D . 336 PHE O    1 1 
        6 20538 4 2 39 ASN C    C  22.830   3.334   7.696 1.00 . D D . 337 ASN C    1 1 
        6 20539 4 2 39 ASN CA   C  23.521   3.246   9.058 1.00 . D D . 337 ASN CA   1 1 
        6 20540 4 2 39 ASN CB   C  24.694   2.253   9.027 1.00 . D D . 337 ASN CB   1 1 
        6 20541 4 2 39 ASN CG   C  25.741   2.607   7.977 1.00 . D D . 337 ASN CG   1 1 
        6 20542 4 2 39 ASN H    H  22.671   2.061  10.603 1.00 . D D . 337 ASN H    1 1 
        6 20543 4 2 39 ASN HA   H  23.903   4.229   9.292 1.00 . D D . 337 ASN HA   1 1 
        6 20544 4 2 39 ASN HB2  H  25.173   2.246   9.995 1.00 . D D . 337 ASN HB2  1 1 
        6 20545 4 2 39 ASN HB3  H  24.311   1.267   8.814 1.00 . D D . 337 ASN HB3  1 1 
        6 20546 4 2 39 ASN HD21 H  26.712   3.742   9.277 1.00 . D D . 337 ASN HD21 1 1 
        6 20547 4 2 39 ASN HD22 H  27.392   3.667   7.696 1.00 . D D . 337 ASN HD22 1 1 
        6 20548 4 2 39 ASN N    N  22.571   2.905  10.112 1.00 . D D . 337 ASN N    1 1 
        6 20549 4 2 39 ASN ND2  N  26.708   3.414   8.352 1.00 . D D . 337 ASN ND2  1 1 
        6 20550 4 2 39 ASN O    O  22.146   2.396   7.267 1.00 . D D . 337 ASN O    1 1 
        6 20551 4 2 39 ASN OD1  O  25.675   2.151   6.833 1.00 . D D . 337 ASN OD1  1 1 
        6 20552 4 2 40 LYS C    C  23.415   4.609   4.639 1.00 . D D . 338 LYS C    1 1 
        6 20553 4 2 40 LYS CA   C  22.387   4.740   5.767 1.00 . D D . 338 LYS CA   1 1 
        6 20554 4 2 40 LYS CB   C  21.706   6.142   5.787 1.00 . D D . 338 LYS CB   1 1 
        6 20555 4 2 40 LYS CD   C  21.904   8.620   6.121 1.00 . D D . 338 LYS CD   1 1 
        6 20556 4 2 40 LYS CE   C  21.719   9.053   4.677 1.00 . D D . 338 LYS CE   1 1 
        6 20557 4 2 40 LYS CG   C  22.600   7.282   6.244 1.00 . D D . 338 LYS CG   1 1 
        6 20558 4 2 40 LYS H    H  23.587   5.143   7.430 1.00 . D D . 338 LYS H    1 1 
        6 20559 4 2 40 LYS HA   H  21.629   3.989   5.609 1.00 . D D . 338 LYS HA   1 1 
        6 20560 4 2 40 LYS HB2  H  21.295   6.441   4.838 1.00 . D D . 338 LYS HB2  1 1 
        6 20561 4 2 40 LYS HB3  H  20.891   6.092   6.494 1.00 . D D . 338 LYS HB3  1 1 
        6 20562 4 2 40 LYS HD2  H  20.911   8.413   6.486 1.00 . D D . 338 LYS HD2  1 1 
        6 20563 4 2 40 LYS HD3  H  22.398   9.387   6.699 1.00 . D D . 338 LYS HD3  1 1 
        6 20564 4 2 40 LYS HE2  H  22.675   9.030   4.176 1.00 . D D . 338 LYS HE2  1 1 
        6 20565 4 2 40 LYS HE3  H  21.047   8.370   4.181 1.00 . D D . 338 LYS HE3  1 1 
        6 20566 4 2 40 LYS HG2  H  22.878   7.122   7.274 1.00 . D D . 338 LYS HG2  1 1 
        6 20567 4 2 40 LYS HG3  H  23.488   7.289   5.628 1.00 . D D . 338 LYS HG3  1 1 
        6 20568 4 2 40 LYS HZ1  H  20.221  10.479   5.032 1.00 . D D . 338 LYS HZ1  1 1 
        6 20569 4 2 40 LYS HZ2  H  21.077  10.741   3.599 1.00 . D D . 338 LYS HZ2  1 1 
        6 20570 4 2 40 LYS HZ3  H  21.780  11.089   5.087 1.00 . D D . 338 LYS HZ3  1 1 
        6 20571 4 2 40 LYS N    N  23.000   4.458   7.047 1.00 . D D . 338 LYS N    1 1 
        6 20572 4 2 40 LYS NZ   N  21.158  10.423   4.586 1.00 . D D . 338 LYS NZ   1 1 
        6 20573 4 2 40 LYS O    O  24.205   5.551   4.420 1.00 . D D . 338 LYS O    1 1 
        6 20574 4 2 40 LYS OXT  O  23.443   3.566   3.972 1.00 . D D . 338 LYS OXT  1 1 
        7 20575 1 1  3 LYS C    C   1.512  -0.849 -22.552 1.00 . A A .   1 LYS C    1 1 
        7 20576 1 1  3 LYS CA   C   1.581  -1.991 -23.525 1.00 . A A .   1 LYS CA   1 1 
        7 20577 1 1  3 LYS CB   C   3.058  -2.289 -23.839 1.00 . A A .   1 LYS CB   1 1 
        7 20578 1 1  3 LYS CD   C   4.771  -3.601 -25.103 1.00 . A A .   1 LYS CD   1 1 
        7 20579 1 1  3 LYS CE   C   5.014  -4.704 -26.115 1.00 . A A .   1 LYS CE   1 1 
        7 20580 1 1  3 LYS CG   C   3.289  -3.414 -24.833 1.00 . A A .   1 LYS CG   1 1 
        7 20581 1 1  3 LYS H    H  -0.122  -1.384 -24.487 1.00 . A A .   1 LYS H    1 1 
        7 20582 1 1  3 LYS HA   H   1.106  -2.871 -23.123 1.00 . A A .   1 LYS HA   1 1 
        7 20583 1 1  3 LYS HB2  H   3.516  -1.396 -24.234 1.00 . A A .   1 LYS HB2  1 1 
        7 20584 1 1  3 LYS HB3  H   3.552  -2.545 -22.915 1.00 . A A .   1 LYS HB3  1 1 
        7 20585 1 1  3 LYS HD2  H   5.181  -2.678 -25.486 1.00 . A A .   1 LYS HD2  1 1 
        7 20586 1 1  3 LYS HD3  H   5.262  -3.856 -24.177 1.00 . A A .   1 LYS HD3  1 1 
        7 20587 1 1  3 LYS HE2  H   4.599  -5.624 -25.731 1.00 . A A .   1 LYS HE2  1 1 
        7 20588 1 1  3 LYS HE3  H   4.515  -4.445 -27.037 1.00 . A A .   1 LYS HE3  1 1 
        7 20589 1 1  3 LYS HG2  H   2.889  -4.329 -24.423 1.00 . A A .   1 LYS HG2  1 1 
        7 20590 1 1  3 LYS HG3  H   2.786  -3.185 -25.760 1.00 . A A .   1 LYS HG3  1 1 
        7 20591 1 1  3 LYS HZ1  H   6.906  -4.040 -26.745 1.00 . A A .   1 LYS HZ1  1 1 
        7 20592 1 1  3 LYS HZ2  H   6.604  -5.670 -27.065 1.00 . A A .   1 LYS HZ2  1 1 
        7 20593 1 1  3 LYS HZ3  H   6.956  -5.163 -25.508 1.00 . A A .   1 LYS HZ3  1 1 
        7 20594 1 1  3 LYS N    N   0.868  -1.594 -24.733 1.00 . A A .   1 LYS N    1 1 
        7 20595 1 1  3 LYS NZ   N   6.456  -4.901 -26.379 1.00 . A A .   1 LYS NZ   1 1 
        7 20596 1 1  3 LYS O    O   1.478   0.304 -22.976 1.00 . A A .   1 LYS O    1 1 
        7 20597 1 1  4 PRO C    C   2.876   0.452 -20.028 1.00 . A A .   2 PRO C    1 1 
        7 20598 1 1  4 PRO CA   C   1.462  -0.075 -20.263 1.00 . A A .   2 PRO CA   1 1 
        7 20599 1 1  4 PRO CB   C   0.880  -0.733 -18.991 1.00 . A A .   2 PRO CB   1 1 
        7 20600 1 1  4 PRO CD   C   1.425  -2.441 -20.610 1.00 . A A .   2 PRO CD   1 1 
        7 20601 1 1  4 PRO CG   C   0.650  -2.176 -19.347 1.00 . A A .   2 PRO CG   1 1 
        7 20602 1 1  4 PRO HA   H   0.831   0.742 -20.582 1.00 . A A .   2 PRO HA   1 1 
        7 20603 1 1  4 PRO HB2  H   1.588  -0.633 -18.182 1.00 . A A .   2 PRO HB2  1 1 
        7 20604 1 1  4 PRO HB3  H  -0.045  -0.245 -18.721 1.00 . A A .   2 PRO HB3  1 1 
        7 20605 1 1  4 PRO HD2  H   2.416  -2.796 -20.372 1.00 . A A .   2 PRO HD2  1 1 
        7 20606 1 1  4 PRO HD3  H   0.899  -3.152 -21.226 1.00 . A A .   2 PRO HD3  1 1 
        7 20607 1 1  4 PRO HG2  H   1.013  -2.810 -18.550 1.00 . A A .   2 PRO HG2  1 1 
        7 20608 1 1  4 PRO HG3  H  -0.402  -2.349 -19.510 1.00 . A A .   2 PRO HG3  1 1 
        7 20609 1 1  4 PRO N    N   1.472  -1.117 -21.241 1.00 . A A .   2 PRO N    1 1 
        7 20610 1 1  4 PRO O    O   3.597  -0.010 -19.136 1.00 . A A .   2 PRO O    1 1 
        7 20611 1 1  5 VAL C    C   4.523   3.425 -21.161 1.00 . A A .   3 VAL C    1 1 
        7 20612 1 1  5 VAL CA   C   4.612   1.947 -20.839 1.00 . A A .   3 VAL CA   1 1 
        7 20613 1 1  5 VAL CB   C   5.615   1.265 -21.834 1.00 . A A .   3 VAL CB   1 1 
        7 20614 1 1  5 VAL CG1  C   5.882  -0.186 -21.454 1.00 . A A .   3 VAL CG1  1 1 
        7 20615 1 1  5 VAL CG2  C   5.102   1.348 -23.269 1.00 . A A .   3 VAL CG2  1 1 
        7 20616 1 1  5 VAL H    H   2.670   1.642 -21.593 1.00 . A A .   3 VAL H    1 1 
        7 20617 1 1  5 VAL HA   H   4.988   1.836 -19.834 1.00 . A A .   3 VAL HA   1 1 
        7 20618 1 1  5 VAL HB   H   6.553   1.799 -21.778 1.00 . A A .   3 VAL HB   1 1 
        7 20619 1 1  5 VAL HG11 H   6.572  -0.626 -22.159 1.00 . A A .   3 VAL HG11 1 1 
        7 20620 1 1  5 VAL HG12 H   4.954  -0.736 -21.467 1.00 . A A .   3 VAL HG12 1 1 
        7 20621 1 1  5 VAL HG13 H   6.309  -0.225 -20.461 1.00 . A A .   3 VAL HG13 1 1 
        7 20622 1 1  5 VAL HG21 H   4.989   2.386 -23.549 1.00 . A A .   3 VAL HG21 1 1 
        7 20623 1 1  5 VAL HG22 H   4.146   0.851 -23.337 1.00 . A A .   3 VAL HG22 1 1 
        7 20624 1 1  5 VAL HG23 H   5.807   0.869 -23.932 1.00 . A A .   3 VAL HG23 1 1 
        7 20625 1 1  5 VAL N    N   3.287   1.353 -20.885 1.00 . A A .   3 VAL N    1 1 
        7 20626 1 1  5 VAL O    O   3.414   3.945 -21.407 1.00 . A A .   3 VAL O    1 1 
        7 20627 1 1  6 SER C    C   5.314   6.334 -20.272 1.00 . A A .   4 SER C    1 1 
        7 20628 1 1  6 SER CA   C   5.830   5.498 -21.434 1.00 . A A .   4 SER CA   1 1 
        7 20629 1 1  6 SER CB   C   5.179   5.896 -22.788 1.00 . A A .   4 SER CB   1 1 
        7 20630 1 1  6 SER H    H   6.489   3.598 -20.878 1.00 . A A .   4 SER H    1 1 
        7 20631 1 1  6 SER HA   H   6.895   5.670 -21.494 1.00 . A A .   4 SER HA   1 1 
        7 20632 1 1  6 SER HB2  H   5.597   5.289 -23.578 1.00 . A A .   4 SER HB2  1 1 
        7 20633 1 1  6 SER HB3  H   4.114   5.724 -22.736 1.00 . A A .   4 SER HB3  1 1 
        7 20634 1 1  6 SER HG   H   4.644   7.594 -23.581 1.00 . A A .   4 SER HG   1 1 
        7 20635 1 1  6 SER N    N   5.676   4.084 -21.142 1.00 . A A .   4 SER N    1 1 
        7 20636 1 1  6 SER O    O   4.175   6.181 -19.822 1.00 . A A .   4 SER O    1 1 
        7 20637 1 1  6 SER OG   O   5.412   7.265 -23.100 1.00 . A A .   4 SER OG   1 1 
        7 20638 1 1  7 LEU C    C   5.089   9.288 -19.087 1.00 . A A .   5 LEU C    1 1 
        7 20639 1 1  7 LEU CA   C   5.800   8.015 -18.654 1.00 . A A .   5 LEU CA   1 1 
        7 20640 1 1  7 LEU CB   C   7.031   8.283 -17.741 1.00 . A A .   5 LEU CB   1 1 
        7 20641 1 1  7 LEU CD1  C   8.109  10.316 -18.836 1.00 . A A .   5 LEU CD1  1 1 
        7 20642 1 1  7 LEU CD2  C   9.452   8.814 -17.373 1.00 . A A .   5 LEU CD2  1 1 
        7 20643 1 1  7 LEU CG   C   8.311   8.886 -18.365 1.00 . A A .   5 LEU CG   1 1 
        7 20644 1 1  7 LEU H    H   7.038   7.297 -20.189 1.00 . A A .   5 LEU H    1 1 
        7 20645 1 1  7 LEU HA   H   5.085   7.437 -18.086 1.00 . A A .   5 LEU HA   1 1 
        7 20646 1 1  7 LEU HB2  H   6.717   8.959 -16.959 1.00 . A A .   5 LEU HB2  1 1 
        7 20647 1 1  7 LEU HB3  H   7.296   7.345 -17.274 1.00 . A A .   5 LEU HB3  1 1 
        7 20648 1 1  7 LEU HD11 H   7.318  10.346 -19.570 1.00 . A A .   5 LEU HD11 1 1 
        7 20649 1 1  7 LEU HD12 H   9.026  10.676 -19.279 1.00 . A A .   5 LEU HD12 1 1 
        7 20650 1 1  7 LEU HD13 H   7.845  10.939 -17.995 1.00 . A A .   5 LEU HD13 1 1 
        7 20651 1 1  7 LEU HD21 H   9.200   9.385 -16.492 1.00 . A A .   5 LEU HD21 1 1 
        7 20652 1 1  7 LEU HD22 H  10.343   9.224 -17.825 1.00 . A A .   5 LEU HD22 1 1 
        7 20653 1 1  7 LEU HD23 H   9.623   7.783 -17.098 1.00 . A A .   5 LEU HD23 1 1 
        7 20654 1 1  7 LEU HG   H   8.588   8.299 -19.227 1.00 . A A .   5 LEU HG   1 1 
        7 20655 1 1  7 LEU N    N   6.154   7.196 -19.771 1.00 . A A .   5 LEU N    1 1 
        7 20656 1 1  7 LEU O    O   5.231   9.733 -20.234 1.00 . A A .   5 LEU O    1 1 
        7 20657 1 1  8 SER C    C   3.042  11.578 -17.109 1.00 . A A .   6 SER C    1 1 
        7 20658 1 1  8 SER CA   C   3.595  11.074 -18.421 1.00 . A A .   6 SER CA   1 1 
        7 20659 1 1  8 SER CB   C   2.460  10.843 -19.442 1.00 . A A .   6 SER CB   1 1 
        7 20660 1 1  8 SER H    H   4.209   9.459 -17.293 1.00 . A A .   6 SER H    1 1 
        7 20661 1 1  8 SER HA   H   4.288  11.801 -18.819 1.00 . A A .   6 SER HA   1 1 
        7 20662 1 1  8 SER HB2  H   1.873  11.747 -19.509 1.00 . A A .   6 SER HB2  1 1 
        7 20663 1 1  8 SER HB3  H   2.890  10.622 -20.408 1.00 . A A .   6 SER HB3  1 1 
        7 20664 1 1  8 SER HG   H   2.114   9.087 -18.603 1.00 . A A .   6 SER HG   1 1 
        7 20665 1 1  8 SER N    N   4.319   9.852 -18.185 1.00 . A A .   6 SER N    1 1 
        7 20666 1 1  8 SER O    O   2.910  10.795 -16.156 1.00 . A A .   6 SER O    1 1 
        7 20667 1 1  8 SER OG   O   1.597   9.767 -19.052 1.00 . A A .   6 SER OG   1 1 
        7 20668 1 1  9 TYR C    C   0.647  13.162 -15.832 1.00 . A A .   7 TYR C    1 1 
        7 20669 1 1  9 TYR CA   C   2.139  13.417 -15.836 1.00 . A A .   7 TYR CA   1 1 
        7 20670 1 1  9 TYR CB   C   2.470  14.900 -15.636 1.00 . A A .   7 TYR CB   1 1 
        7 20671 1 1  9 TYR CD1  C   4.902  15.121 -16.303 1.00 . A A .   7 TYR CD1  1 1 
        7 20672 1 1  9 TYR CD2  C   4.318  15.447 -14.016 1.00 . A A .   7 TYR CD2  1 1 
        7 20673 1 1  9 TYR CE1  C   6.227  15.355 -16.002 1.00 . A A .   7 TYR CE1  1 1 
        7 20674 1 1  9 TYR CE2  C   5.639  15.681 -13.710 1.00 . A A .   7 TYR CE2  1 1 
        7 20675 1 1  9 TYR CG   C   3.924  15.164 -15.316 1.00 . A A .   7 TYR CG   1 1 
        7 20676 1 1  9 TYR CZ   C   6.587  15.638 -14.704 1.00 . A A .   7 TYR CZ   1 1 
        7 20677 1 1  9 TYR H    H   2.929  13.454 -17.788 1.00 . A A .   7 TYR H    1 1 
        7 20678 1 1  9 TYR HA   H   2.554  12.850 -15.015 1.00 . A A .   7 TYR HA   1 1 
        7 20679 1 1  9 TYR HB2  H   2.225  15.440 -16.539 1.00 . A A .   7 TYR HB2  1 1 
        7 20680 1 1  9 TYR HB3  H   1.872  15.284 -14.823 1.00 . A A .   7 TYR HB3  1 1 
        7 20681 1 1  9 TYR HD1  H   4.610  14.898 -17.318 1.00 . A A .   7 TYR HD1  1 1 
        7 20682 1 1  9 TYR HD2  H   3.572  15.486 -13.238 1.00 . A A .   7 TYR HD2  1 1 
        7 20683 1 1  9 TYR HE1  H   6.974  15.321 -16.781 1.00 . A A .   7 TYR HE1  1 1 
        7 20684 1 1  9 TYR HE2  H   5.925  15.900 -12.691 1.00 . A A .   7 TYR HE2  1 1 
        7 20685 1 1  9 TYR HH   H   8.271  16.461 -15.062 1.00 . A A .   7 TYR HH   1 1 
        7 20686 1 1  9 TYR N    N   2.743  12.862 -17.027 1.00 . A A .   7 TYR N    1 1 
        7 20687 1 1  9 TYR O    O  -0.177  14.055 -16.068 1.00 . A A .   7 TYR O    1 1 
        7 20688 1 1  9 TYR OH   O   7.910  15.865 -14.391 1.00 . A A .   7 TYR OH   1 1 
        7 20689 1 1 10 ARG C    C  -1.062  10.377 -14.539 1.00 . A A .   8 ARG C    1 1 
        7 20690 1 1 10 ARG CA   C  -1.006  11.420 -15.638 1.00 . A A .   8 ARG CA   1 1 
        7 20691 1 1 10 ARG CB   C  -1.340  10.761 -16.992 1.00 . A A .   8 ARG CB   1 1 
        7 20692 1 1 10 ARG CD   C  -2.957   9.461 -18.395 1.00 . A A .   8 ARG CD   1 1 
        7 20693 1 1 10 ARG CG   C  -2.753  10.214 -17.102 1.00 . A A .   8 ARG CG   1 1 
        7 20694 1 1 10 ARG CZ   C  -4.662   7.849 -19.216 1.00 . A A .   8 ARG CZ   1 1 
        7 20695 1 1 10 ARG H    H   1.050  11.251 -15.575 1.00 . A A .   8 ARG H    1 1 
        7 20696 1 1 10 ARG HA   H  -1.695  12.229 -15.447 1.00 . A A .   8 ARG HA   1 1 
        7 20697 1 1 10 ARG HB2  H  -1.204  11.491 -17.774 1.00 . A A .   8 ARG HB2  1 1 
        7 20698 1 1 10 ARG HB3  H  -0.649   9.947 -17.154 1.00 . A A .   8 ARG HB3  1 1 
        7 20699 1 1 10 ARG HD2  H  -2.780  10.130 -19.224 1.00 . A A .   8 ARG HD2  1 1 
        7 20700 1 1 10 ARG HD3  H  -2.255   8.641 -18.437 1.00 . A A .   8 ARG HD3  1 1 
        7 20701 1 1 10 ARG HE   H  -4.998   9.431 -18.009 1.00 . A A .   8 ARG HE   1 1 
        7 20702 1 1 10 ARG HG2  H  -2.940   9.550 -16.271 1.00 . A A .   8 ARG HG2  1 1 
        7 20703 1 1 10 ARG HG3  H  -3.448  11.040 -17.062 1.00 . A A .   8 ARG HG3  1 1 
        7 20704 1 1 10 ARG HH11 H  -2.772   7.426 -19.897 1.00 . A A .   8 ARG HH11 1 1 
        7 20705 1 1 10 ARG HH12 H  -3.985   6.354 -20.443 1.00 . A A .   8 ARG HH12 1 1 
        7 20706 1 1 10 ARG HH21 H  -6.649   7.966 -18.760 1.00 . A A .   8 ARG HH21 1 1 
        7 20707 1 1 10 ARG HH22 H  -6.240   6.649 -19.760 1.00 . A A .   8 ARG HH22 1 1 
        7 20708 1 1 10 ARG N    N   0.329  11.913 -15.678 1.00 . A A .   8 ARG N    1 1 
        7 20709 1 1 10 ARG NE   N  -4.315   8.926 -18.505 1.00 . A A .   8 ARG NE   1 1 
        7 20710 1 1 10 ARG NH1  N  -3.739   7.160 -19.898 1.00 . A A .   8 ARG NH1  1 1 
        7 20711 1 1 10 ARG NH2  N  -5.929   7.467 -19.250 1.00 . A A .   8 ARG NH2  1 1 
        7 20712 1 1 10 ARG O    O  -0.032   9.797 -14.191 1.00 . A A .   8 ARG O    1 1 
        7 20713 1 1 11 CYS C    C  -3.137   7.980 -13.675 1.00 . A A .   9 CYS C    1 1 
        7 20714 1 1 11 CYS CA   C  -2.351   9.100 -13.025 1.00 . A A .   9 CYS CA   1 1 
        7 20715 1 1 11 CYS CB   C  -3.054   9.581 -11.750 1.00 . A A .   9 CYS CB   1 1 
        7 20716 1 1 11 CYS H    H  -2.982  10.716 -14.198 1.00 . A A .   9 CYS H    1 1 
        7 20717 1 1 11 CYS HA   H  -1.357   8.756 -12.783 1.00 . A A .   9 CYS HA   1 1 
        7 20718 1 1 11 CYS HB2  H  -4.036   9.947 -12.006 1.00 . A A .   9 CYS HB2  1 1 
        7 20719 1 1 11 CYS HB3  H  -3.154   8.748 -11.069 1.00 . A A .   9 CYS HB3  1 1 
        7 20720 1 1 11 CYS N    N  -2.204  10.162 -13.976 1.00 . A A .   9 CYS N    1 1 
        7 20721 1 1 11 CYS O    O  -4.080   8.254 -14.437 1.00 . A A .   9 CYS O    1 1 
        7 20722 1 1 11 CYS SG   S  -2.200  10.892 -10.900 1.00 . A A .   9 CYS SG   1 1 
        7 20723 1 1 12 PRO C    C  -4.933   5.603 -13.576 1.00 . A A .  10 PRO C    1 1 
        7 20724 1 1 12 PRO CA   C  -3.454   5.526 -13.955 1.00 . A A .  10 PRO CA   1 1 
        7 20725 1 1 12 PRO CB   C  -2.764   4.343 -13.219 1.00 . A A .  10 PRO CB   1 1 
        7 20726 1 1 12 PRO CD   C  -1.531   6.319 -12.694 1.00 . A A .  10 PRO CD   1 1 
        7 20727 1 1 12 PRO CG   C  -1.886   4.967 -12.182 1.00 . A A .  10 PRO CG   1 1 
        7 20728 1 1 12 PRO HA   H  -3.350   5.420 -15.026 1.00 . A A .  10 PRO HA   1 1 
        7 20729 1 1 12 PRO HB2  H  -3.495   3.707 -12.744 1.00 . A A .  10 PRO HB2  1 1 
        7 20730 1 1 12 PRO HB3  H  -2.176   3.764 -13.915 1.00 . A A .  10 PRO HB3  1 1 
        7 20731 1 1 12 PRO HD2  H  -1.351   6.985 -11.863 1.00 . A A .  10 PRO HD2  1 1 
        7 20732 1 1 12 PRO HD3  H  -0.666   6.267 -13.340 1.00 . A A .  10 PRO HD3  1 1 
        7 20733 1 1 12 PRO HG2  H  -2.420   5.056 -11.247 1.00 . A A .  10 PRO HG2  1 1 
        7 20734 1 1 12 PRO HG3  H  -0.993   4.375 -12.044 1.00 . A A .  10 PRO HG3  1 1 
        7 20735 1 1 12 PRO N    N  -2.732   6.706 -13.444 1.00 . A A .  10 PRO N    1 1 
        7 20736 1 1 12 PRO O    O  -5.832   5.334 -14.382 1.00 . A A .  10 PRO O    1 1 
        7 20737 1 1 13 CYS C    C  -6.739   7.686 -11.911 1.00 . A A .  11 CYS C    1 1 
        7 20738 1 1 13 CYS CA   C  -6.456   6.200 -11.828 1.00 . A A .  11 CYS CA   1 1 
        7 20739 1 1 13 CYS CB   C  -6.435   5.768 -10.380 1.00 . A A .  11 CYS CB   1 1 
        7 20740 1 1 13 CYS H    H  -4.391   6.165 -11.773 1.00 . A A .  11 CYS H    1 1 
        7 20741 1 1 13 CYS HA   H  -7.186   5.625 -12.375 1.00 . A A .  11 CYS HA   1 1 
        7 20742 1 1 13 CYS HB2  H  -5.881   6.495  -9.804 1.00 . A A .  11 CYS HB2  1 1 
        7 20743 1 1 13 CYS HB3  H  -7.449   5.713 -10.013 1.00 . A A .  11 CYS HB3  1 1 
        7 20744 1 1 13 CYS N    N  -5.154   5.996 -12.360 1.00 . A A .  11 CYS N    1 1 
        7 20745 1 1 13 CYS O    O  -5.933   8.484 -11.441 1.00 . A A .  11 CYS O    1 1 
        7 20746 1 1 13 CYS SG   S  -5.662   4.135 -10.139 1.00 . A A .  11 CYS SG   1 1 
        7 20747 1 1 14 ARG C    C  -8.798   9.936 -11.353 1.00 . A A .  12 ARG C    1 1 
        7 20748 1 1 14 ARG CA   C  -8.124   9.486 -12.649 1.00 . A A .  12 ARG CA   1 1 
        7 20749 1 1 14 ARG CB   C  -9.025   9.721 -13.873 1.00 . A A .  12 ARG CB   1 1 
        7 20750 1 1 14 ARG CD   C  -9.390  12.336 -13.755 1.00 . A A .  12 ARG CD   1 1 
        7 20751 1 1 14 ARG CG   C  -8.937  11.112 -14.576 1.00 . A A .  12 ARG CG   1 1 
        7 20752 1 1 14 ARG CZ   C  -8.325  13.960 -12.193 1.00 . A A .  12 ARG CZ   1 1 
        7 20753 1 1 14 ARG H    H  -8.454   7.400 -12.882 1.00 . A A .  12 ARG H    1 1 
        7 20754 1 1 14 ARG HA   H  -7.187  10.012 -12.765 1.00 . A A .  12 ARG HA   1 1 
        7 20755 1 1 14 ARG HB2  H  -8.777   8.975 -14.615 1.00 . A A .  12 ARG HB2  1 1 
        7 20756 1 1 14 ARG HB3  H -10.049   9.560 -13.571 1.00 . A A .  12 ARG HB3  1 1 
        7 20757 1 1 14 ARG HD2  H  -9.460  13.180 -14.421 1.00 . A A .  12 ARG HD2  1 1 
        7 20758 1 1 14 ARG HD3  H -10.371  12.129 -13.352 1.00 . A A .  12 ARG HD3  1 1 
        7 20759 1 1 14 ARG HE   H  -7.988  11.978 -12.224 1.00 . A A .  12 ARG HE   1 1 
        7 20760 1 1 14 ARG HG2  H  -7.906  11.281 -14.845 1.00 . A A .  12 ARG HG2  1 1 
        7 20761 1 1 14 ARG HG3  H  -9.516  11.060 -15.487 1.00 . A A .  12 ARG HG3  1 1 
        7 20762 1 1 14 ARG HH11 H  -9.653  14.847 -13.498 1.00 . A A .  12 ARG HH11 1 1 
        7 20763 1 1 14 ARG HH12 H  -8.898  15.915 -12.423 1.00 . A A .  12 ARG HH12 1 1 
        7 20764 1 1 14 ARG HH21 H  -6.941  13.489 -10.725 1.00 . A A .  12 ARG HH21 1 1 
        7 20765 1 1 14 ARG HH22 H  -7.334  15.120 -10.820 1.00 . A A .  12 ARG HH22 1 1 
        7 20766 1 1 14 ARG N    N  -7.836   8.071 -12.521 1.00 . A A .  12 ARG N    1 1 
        7 20767 1 1 14 ARG NE   N  -8.487  12.708 -12.652 1.00 . A A .  12 ARG NE   1 1 
        7 20768 1 1 14 ARG NH1  N  -9.006  14.968 -12.742 1.00 . A A .  12 ARG NH1  1 1 
        7 20769 1 1 14 ARG NH2  N  -7.486  14.199 -11.185 1.00 . A A .  12 ARG NH2  1 1 
        7 20770 1 1 14 ARG O    O  -8.320  10.849 -10.676 1.00 . A A .  12 ARG O    1 1 
        7 20771 1 1 15 PHE C    C -10.299   8.461  -8.782 1.00 . A A .  13 PHE C    1 1 
        7 20772 1 1 15 PHE CA   C -10.578   9.559  -9.775 1.00 . A A .  13 PHE CA   1 1 
        7 20773 1 1 15 PHE CB   C -12.091   9.741  -9.987 1.00 . A A .  13 PHE CB   1 1 
        7 20774 1 1 15 PHE CD1  C -12.334  11.148 -12.063 1.00 . A A .  13 PHE CD1  1 1 
        7 20775 1 1 15 PHE CD2  C -12.958  12.098  -9.975 1.00 . A A .  13 PHE CD2  1 1 
        7 20776 1 1 15 PHE CE1  C -12.681  12.323 -12.701 1.00 . A A .  13 PHE CE1  1 1 
        7 20777 1 1 15 PHE CE2  C -13.303  13.276 -10.608 1.00 . A A .  13 PHE CE2  1 1 
        7 20778 1 1 15 PHE CG   C -12.470  11.021 -10.695 1.00 . A A .  13 PHE CG   1 1 
        7 20779 1 1 15 PHE CZ   C -13.164  13.387 -11.972 1.00 . A A .  13 PHE CZ   1 1 
        7 20780 1 1 15 PHE H    H -10.231   8.576 -11.592 1.00 . A A .  13 PHE H    1 1 
        7 20781 1 1 15 PHE HA   H -10.166  10.476  -9.385 1.00 . A A .  13 PHE HA   1 1 
        7 20782 1 1 15 PHE HB2  H -12.463   8.921 -10.582 1.00 . A A .  13 PHE HB2  1 1 
        7 20783 1 1 15 PHE HB3  H -12.582   9.730  -9.026 1.00 . A A .  13 PHE HB3  1 1 
        7 20784 1 1 15 PHE HD1  H -11.952  10.317 -12.636 1.00 . A A .  13 PHE HD1  1 1 
        7 20785 1 1 15 PHE HD2  H -13.071  12.014  -8.905 1.00 . A A .  13 PHE HD2  1 1 
        7 20786 1 1 15 PHE HE1  H -12.570  12.409 -13.771 1.00 . A A .  13 PHE HE1  1 1 
        7 20787 1 1 15 PHE HE2  H -13.683  14.109 -10.034 1.00 . A A .  13 PHE HE2  1 1 
        7 20788 1 1 15 PHE HZ   H -13.434  14.306 -12.470 1.00 . A A .  13 PHE HZ   1 1 
        7 20789 1 1 15 PHE N    N  -9.883   9.288 -11.015 1.00 . A A .  13 PHE N    1 1 
        7 20790 1 1 15 PHE O    O  -9.940   7.336  -9.167 1.00 . A A .  13 PHE O    1 1 
        7 20791 1 1 16 PHE C    C -11.414   7.599  -5.632 1.00 . A A .  14 PHE C    1 1 
        7 20792 1 1 16 PHE CA   C -10.167   7.859  -6.464 1.00 . A A .  14 PHE CA   1 1 
        7 20793 1 1 16 PHE CB   C  -8.955   8.326  -5.631 1.00 . A A .  14 PHE CB   1 1 
        7 20794 1 1 16 PHE CD1  C  -9.003  10.815  -5.371 1.00 . A A .  14 PHE CD1  1 1 
        7 20795 1 1 16 PHE CD2  C  -7.487   9.899  -6.942 1.00 . A A .  14 PHE CD2  1 1 
        7 20796 1 1 16 PHE CE1  C  -8.575  12.090  -5.694 1.00 . A A .  14 PHE CE1  1 1 
        7 20797 1 1 16 PHE CE2  C  -7.052  11.166  -7.277 1.00 . A A .  14 PHE CE2  1 1 
        7 20798 1 1 16 PHE CG   C  -8.470   9.714  -5.982 1.00 . A A .  14 PHE CG   1 1 
        7 20799 1 1 16 PHE CZ   C  -7.598  12.264  -6.651 1.00 . A A .  14 PHE CZ   1 1 
        7 20800 1 1 16 PHE H    H -10.786   9.669  -7.289 1.00 . A A .  14 PHE H    1 1 
        7 20801 1 1 16 PHE HA   H  -9.915   6.923  -6.946 1.00 . A A .  14 PHE HA   1 1 
        7 20802 1 1 16 PHE HB2  H  -9.224   8.324  -4.585 1.00 . A A .  14 PHE HB2  1 1 
        7 20803 1 1 16 PHE HB3  H  -8.135   7.637  -5.782 1.00 . A A .  14 PHE HB3  1 1 
        7 20804 1 1 16 PHE HD1  H  -9.763  10.651  -4.622 1.00 . A A .  14 PHE HD1  1 1 
        7 20805 1 1 16 PHE HD2  H  -7.063   9.032  -7.427 1.00 . A A .  14 PHE HD2  1 1 
        7 20806 1 1 16 PHE HE1  H  -9.007  12.947  -5.202 1.00 . A A .  14 PHE HE1  1 1 
        7 20807 1 1 16 PHE HE2  H  -6.285  11.296  -8.026 1.00 . A A .  14 PHE HE2  1 1 
        7 20808 1 1 16 PHE HZ   H  -7.264  13.259  -6.908 1.00 . A A .  14 PHE HZ   1 1 
        7 20809 1 1 16 PHE N    N -10.451   8.778  -7.529 1.00 . A A .  14 PHE N    1 1 
        7 20810 1 1 16 PHE O    O -12.098   8.531  -5.176 1.00 . A A .  14 PHE O    1 1 
        7 20811 1 1 17 GLU C    C -13.066   6.144  -3.416 1.00 . A A .  15 GLU C    1 1 
        7 20812 1 1 17 GLU CA   C -12.904   5.801  -4.892 1.00 . A A .  15 GLU CA   1 1 
        7 20813 1 1 17 GLU CB   C -12.933   4.277  -5.128 1.00 . A A .  15 GLU CB   1 1 
        7 20814 1 1 17 GLU CD   C -15.368   4.310  -5.353 1.00 . A A .  15 GLU CD   1 1 
        7 20815 1 1 17 GLU CG   C -14.213   3.615  -4.731 1.00 . A A .  15 GLU CG   1 1 
        7 20816 1 1 17 GLU H    H -11.028   5.679  -5.775 1.00 . A A .  15 GLU H    1 1 
        7 20817 1 1 17 GLU HA   H -13.737   6.224  -5.433 1.00 . A A .  15 GLU HA   1 1 
        7 20818 1 1 17 GLU HB2  H -12.762   4.071  -6.172 1.00 . A A .  15 GLU HB2  1 1 
        7 20819 1 1 17 GLU HB3  H -12.132   3.834  -4.557 1.00 . A A .  15 GLU HB3  1 1 
        7 20820 1 1 17 GLU HG2  H -14.202   2.583  -5.050 1.00 . A A .  15 GLU HG2  1 1 
        7 20821 1 1 17 GLU HG3  H -14.316   3.673  -3.657 1.00 . A A .  15 GLU HG3  1 1 
        7 20822 1 1 17 GLU N    N -11.697   6.335  -5.473 1.00 . A A .  15 GLU N    1 1 
        7 20823 1 1 17 GLU O    O -12.078   6.303  -2.684 1.00 . A A .  15 GLU O    1 1 
        7 20824 1 1 17 GLU OE1  O -15.591   4.156  -6.561 1.00 . A A .  15 GLU OE1  1 1 
        7 20825 1 1 17 GLU OE2  O -16.035   5.069  -4.634 1.00 . A A .  15 GLU OE2  1 1 
        7 20826 1 1 18 SER C    C -15.688   5.667  -1.018 1.00 . A A .  16 SER C    1 1 
        7 20827 1 1 18 SER CA   C -14.637   6.593  -1.657 1.00 . A A .  16 SER CA   1 1 
        7 20828 1 1 18 SER CB   C -15.064   8.054  -1.587 1.00 . A A .  16 SER CB   1 1 
        7 20829 1 1 18 SER H    H -15.048   6.034  -3.628 1.00 . A A .  16 SER H    1 1 
        7 20830 1 1 18 SER HA   H -13.725   6.488  -1.095 1.00 . A A .  16 SER HA   1 1 
        7 20831 1 1 18 SER HB2  H -15.291   8.306  -0.564 1.00 . A A .  16 SER HB2  1 1 
        7 20832 1 1 18 SER HB3  H -14.237   8.655  -1.934 1.00 . A A .  16 SER HB3  1 1 
        7 20833 1 1 18 SER HG   H -16.862   8.782  -1.873 1.00 . A A .  16 SER HG   1 1 
        7 20834 1 1 18 SER N    N -14.320   6.238  -2.991 1.00 . A A .  16 SER N    1 1 
        7 20835 1 1 18 SER O    O -15.604   5.371   0.170 1.00 . A A .  16 SER O    1 1 
        7 20836 1 1 18 SER OG   O -16.205   8.311  -2.400 1.00 . A A .  16 SER OG   1 1 
        7 20837 1 1 19 HIS C    C -17.372   2.864  -1.312 1.00 . A A .  17 HIS C    1 1 
        7 20838 1 1 19 HIS CA   C -17.730   4.333  -1.245 1.00 . A A .  17 HIS CA   1 1 
        7 20839 1 1 19 HIS CB   C -19.094   4.602  -1.897 1.00 . A A .  17 HIS CB   1 1 
        7 20840 1 1 19 HIS CD2  C -19.213   7.154  -1.394 1.00 . A A .  17 HIS CD2  1 1 
        7 20841 1 1 19 HIS CE1  C -21.346   7.285  -0.941 1.00 . A A .  17 HIS CE1  1 1 
        7 20842 1 1 19 HIS CG   C -19.730   5.908  -1.511 1.00 . A A .  17 HIS CG   1 1 
        7 20843 1 1 19 HIS H    H -16.648   5.368  -2.772 1.00 . A A .  17 HIS H    1 1 
        7 20844 1 1 19 HIS HA   H -17.791   4.588  -0.197 1.00 . A A .  17 HIS HA   1 1 
        7 20845 1 1 19 HIS HB2  H -18.962   4.626  -2.968 1.00 . A A .  17 HIS HB2  1 1 
        7 20846 1 1 19 HIS HB3  H -19.773   3.805  -1.639 1.00 . A A .  17 HIS HB3  1 1 
        7 20847 1 1 19 HIS HD1  H -21.721   5.296  -1.240 1.00 . A A .  17 HIS HD1  1 1 
        7 20848 1 1 19 HIS HD2  H -18.175   7.427  -1.544 1.00 . A A .  17 HIS HD2  1 1 
        7 20849 1 1 19 HIS HE1  H -22.318   7.674  -0.673 1.00 . A A .  17 HIS HE1  1 1 
        7 20850 1 1 19 HIS HE2  H -20.119   8.888  -0.655 1.00 . A A .  17 HIS HE2  1 1 
        7 20851 1 1 19 HIS N    N -16.655   5.184  -1.803 1.00 . A A .  17 HIS N    1 1 
        7 20852 1 1 19 HIS ND1  N -21.067   6.030  -1.219 1.00 . A A .  17 HIS ND1  1 1 
        7 20853 1 1 19 HIS NE2  N -20.237   7.990  -1.037 1.00 . A A .  17 HIS NE2  1 1 
        7 20854 1 1 19 HIS O    O -18.220   1.988  -1.135 1.00 . A A .  17 HIS O    1 1 
        7 20855 1 1 20 VAL C    C -15.711   0.660  -0.104 1.00 . A A .  18 VAL C    1 1 
        7 20856 1 1 20 VAL CA   C -15.534   1.296  -1.520 1.00 . A A .  18 VAL CA   1 1 
        7 20857 1 1 20 VAL CB   C -14.026   1.397  -1.889 1.00 . A A .  18 VAL CB   1 1 
        7 20858 1 1 20 VAL CG1  C -13.338   2.402  -0.991 1.00 . A A .  18 VAL CG1  1 1 
        7 20859 1 1 20 VAL CG2  C -13.337   0.035  -1.834 1.00 . A A .  18 VAL CG2  1 1 
        7 20860 1 1 20 VAL H    H -15.545   3.391  -1.734 1.00 . A A .  18 VAL H    1 1 
        7 20861 1 1 20 VAL HA   H -16.038   0.686  -2.255 1.00 . A A .  18 VAL HA   1 1 
        7 20862 1 1 20 VAL HB   H -13.923   1.798  -2.885 1.00 . A A .  18 VAL HB   1 1 
        7 20863 1 1 20 VAL HG11 H -13.757   3.381  -1.177 1.00 . A A .  18 VAL HG11 1 1 
        7 20864 1 1 20 VAL HG12 H -12.276   2.426  -1.170 1.00 . A A .  18 VAL HG12 1 1 
        7 20865 1 1 20 VAL HG13 H -13.542   2.137   0.036 1.00 . A A .  18 VAL HG13 1 1 
        7 20866 1 1 20 VAL HG21 H -13.428  -0.386  -0.842 1.00 . A A .  18 VAL HG21 1 1 
        7 20867 1 1 20 VAL HG22 H -12.291   0.146  -2.076 1.00 . A A .  18 VAL HG22 1 1 
        7 20868 1 1 20 VAL HG23 H -13.799  -0.631  -2.546 1.00 . A A .  18 VAL HG23 1 1 
        7 20869 1 1 20 VAL N    N -16.116   2.620  -1.541 1.00 . A A .  18 VAL N    1 1 
        7 20870 1 1 20 VAL O    O -15.791   1.377   0.912 1.00 . A A .  18 VAL O    1 1 
        7 20871 1 1 21 ALA C    C -14.710  -1.971   1.724 1.00 . A A .  19 ALA C    1 1 
        7 20872 1 1 21 ALA CA   C -16.002  -1.345   1.196 1.00 . A A .  19 ALA CA   1 1 
        7 20873 1 1 21 ALA CB   C -17.085  -2.399   1.028 1.00 . A A .  19 ALA CB   1 1 
        7 20874 1 1 21 ALA H    H -15.683  -1.177  -0.869 1.00 . A A .  19 ALA H    1 1 
        7 20875 1 1 21 ALA HA   H -16.354  -0.619   1.916 1.00 . A A .  19 ALA HA   1 1 
        7 20876 1 1 21 ALA HB1  H -17.313  -2.845   1.984 1.00 . A A .  19 ALA HB1  1 1 
        7 20877 1 1 21 ALA HB2  H -16.747  -3.162   0.345 1.00 . A A .  19 ALA HB2  1 1 
        7 20878 1 1 21 ALA HB3  H -17.973  -1.935   0.627 1.00 . A A .  19 ALA HB3  1 1 
        7 20879 1 1 21 ALA N    N -15.789  -0.650  -0.047 1.00 . A A .  19 ALA N    1 1 
        7 20880 1 1 21 ALA O    O -14.002  -2.668   0.993 1.00 . A A .  19 ALA O    1 1 
        7 20881 1 1 22 ARG C    C -13.096  -3.749   3.609 1.00 . A A .  20 ARG C    1 1 
        7 20882 1 1 22 ARG CA   C -13.263  -2.231   3.738 1.00 . A A .  20 ARG CA   1 1 
        7 20883 1 1 22 ARG CB   C -13.431  -1.854   5.231 1.00 . A A .  20 ARG CB   1 1 
        7 20884 1 1 22 ARG CD   C -11.117  -2.397   6.172 1.00 . A A .  20 ARG CD   1 1 
        7 20885 1 1 22 ARG CG   C -12.601  -2.682   6.226 1.00 . A A .  20 ARG CG   1 1 
        7 20886 1 1 22 ARG CZ   C  -9.970  -0.957   7.884 1.00 . A A .  20 ARG CZ   1 1 
        7 20887 1 1 22 ARG H    H -15.089  -1.172   3.488 1.00 . A A .  20 ARG H    1 1 
        7 20888 1 1 22 ARG HA   H -12.377  -1.735   3.370 1.00 . A A .  20 ARG HA   1 1 
        7 20889 1 1 22 ARG HB2  H -13.090  -0.830   5.301 1.00 . A A .  20 ARG HB2  1 1 
        7 20890 1 1 22 ARG HB3  H -14.475  -1.906   5.496 1.00 . A A .  20 ARG HB3  1 1 
        7 20891 1 1 22 ARG HD2  H -10.584  -3.201   6.659 1.00 . A A .  20 ARG HD2  1 1 
        7 20892 1 1 22 ARG HD3  H -10.846  -2.368   5.125 1.00 . A A .  20 ARG HD3  1 1 
        7 20893 1 1 22 ARG HE   H -11.157  -0.313   6.354 1.00 . A A .  20 ARG HE   1 1 
        7 20894 1 1 22 ARG HG2  H -12.946  -2.466   7.225 1.00 . A A .  20 ARG HG2  1 1 
        7 20895 1 1 22 ARG HG3  H -12.770  -3.728   6.015 1.00 . A A .  20 ARG HG3  1 1 
        7 20896 1 1 22 ARG HH11 H  -9.748  -2.965   8.270 1.00 . A A .  20 ARG HH11 1 1 
        7 20897 1 1 22 ARG HH12 H  -8.916  -1.921   9.333 1.00 . A A .  20 ARG HH12 1 1 
        7 20898 1 1 22 ARG HH21 H  -9.911   1.119   7.903 1.00 . A A .  20 ARG HH21 1 1 
        7 20899 1 1 22 ARG HH22 H  -9.041   0.337   9.130 1.00 . A A .  20 ARG HH22 1 1 
        7 20900 1 1 22 ARG N    N -14.441  -1.723   3.003 1.00 . A A .  20 ARG N    1 1 
        7 20901 1 1 22 ARG NE   N -10.777  -1.101   6.798 1.00 . A A .  20 ARG NE   1 1 
        7 20902 1 1 22 ARG NH1  N  -9.520  -2.020   8.535 1.00 . A A .  20 ARG NH1  1 1 
        7 20903 1 1 22 ARG NH2  N  -9.628   0.247   8.317 1.00 . A A .  20 ARG NH2  1 1 
        7 20904 1 1 22 ARG O    O -12.000  -4.247   3.361 1.00 . A A .  20 ARG O    1 1 
        7 20905 1 1 23 ALA C    C -14.209  -6.462   2.364 1.00 . A A .  21 ALA C    1 1 
        7 20906 1 1 23 ALA CA   C -14.172  -5.895   3.772 1.00 . A A .  21 ALA CA   1 1 
        7 20907 1 1 23 ALA CB   C -15.312  -6.444   4.613 1.00 . A A .  21 ALA CB   1 1 
        7 20908 1 1 23 ALA H    H -15.027  -3.979   3.934 1.00 . A A .  21 ALA H    1 1 
        7 20909 1 1 23 ALA HA   H -13.246  -6.207   4.233 1.00 . A A .  21 ALA HA   1 1 
        7 20910 1 1 23 ALA HB1  H -15.209  -7.518   4.698 1.00 . A A .  21 ALA HB1  1 1 
        7 20911 1 1 23 ALA HB2  H -16.257  -6.213   4.148 1.00 . A A .  21 ALA HB2  1 1 
        7 20912 1 1 23 ALA HB3  H -15.271  -6.002   5.597 1.00 . A A .  21 ALA HB3  1 1 
        7 20913 1 1 23 ALA N    N -14.177  -4.450   3.786 1.00 . A A .  21 ALA N    1 1 
        7 20914 1 1 23 ALA O    O -14.083  -7.672   2.173 1.00 . A A .  21 ALA O    1 1 
        7 20915 1 1 24 ASN C    C -13.299  -5.961  -0.812 1.00 . A A .  22 ASN C    1 1 
        7 20916 1 1 24 ASN CA   C -14.578  -6.111   0.030 1.00 . A A .  22 ASN CA   1 1 
        7 20917 1 1 24 ASN CB   C -15.842  -5.529  -0.641 1.00 . A A .  22 ASN CB   1 1 
        7 20918 1 1 24 ASN CG   C -16.161  -6.125  -2.014 1.00 . A A .  22 ASN CG   1 1 
        7 20919 1 1 24 ASN H    H -14.451  -4.644   1.546 1.00 . A A .  22 ASN H    1 1 
        7 20920 1 1 24 ASN HA   H -14.730  -7.170   0.168 1.00 . A A .  22 ASN HA   1 1 
        7 20921 1 1 24 ASN HB2  H -16.694  -5.691   0.002 1.00 . A A .  22 ASN HB2  1 1 
        7 20922 1 1 24 ASN HB3  H -15.690  -4.467  -0.760 1.00 . A A .  22 ASN HB3  1 1 
        7 20923 1 1 24 ASN HD21 H -15.365  -4.566  -2.910 1.00 . A A .  22 ASN HD21 1 1 
        7 20924 1 1 24 ASN HD22 H -16.004  -5.789  -3.946 1.00 . A A .  22 ASN HD22 1 1 
        7 20925 1 1 24 ASN N    N -14.425  -5.612   1.376 1.00 . A A .  22 ASN N    1 1 
        7 20926 1 1 24 ASN ND2  N -15.810  -5.429  -3.057 1.00 . A A .  22 ASN ND2  1 1 
        7 20927 1 1 24 ASN O    O -13.231  -6.443  -1.947 1.00 . A A .  22 ASN O    1 1 
        7 20928 1 1 24 ASN OD1  O -16.793  -7.182  -2.117 1.00 . A A .  22 ASN OD1  1 1 
        7 20929 1 1 25 VAL C    C -10.066  -6.328  -0.500 1.00 . A A .  23 VAL C    1 1 
        7 20930 1 1 25 VAL CA   C -11.013  -5.236  -0.981 1.00 . A A .  23 VAL CA   1 1 
        7 20931 1 1 25 VAL CB   C -10.327  -3.848  -0.836 1.00 . A A .  23 VAL CB   1 1 
        7 20932 1 1 25 VAL CG1  C -11.223  -2.752  -1.370 1.00 . A A .  23 VAL CG1  1 1 
        7 20933 1 1 25 VAL CG2  C  -9.924  -3.565   0.609 1.00 . A A .  23 VAL CG2  1 1 
        7 20934 1 1 25 VAL H    H -12.339  -4.931   0.638 1.00 . A A .  23 VAL H    1 1 
        7 20935 1 1 25 VAL HA   H -11.228  -5.420  -2.024 1.00 . A A .  23 VAL HA   1 1 
        7 20936 1 1 25 VAL HB   H  -9.437  -3.872  -1.449 1.00 . A A .  23 VAL HB   1 1 
        7 20937 1 1 25 VAL HG11 H -11.420  -2.925  -2.418 1.00 . A A .  23 VAL HG11 1 1 
        7 20938 1 1 25 VAL HG12 H -10.729  -1.799  -1.252 1.00 . A A .  23 VAL HG12 1 1 
        7 20939 1 1 25 VAL HG13 H -12.155  -2.751  -0.826 1.00 . A A .  23 VAL HG13 1 1 
        7 20940 1 1 25 VAL HG21 H  -9.263  -4.346   0.957 1.00 . A A .  23 VAL HG21 1 1 
        7 20941 1 1 25 VAL HG22 H -10.814  -3.550   1.222 1.00 . A A .  23 VAL HG22 1 1 
        7 20942 1 1 25 VAL HG23 H  -9.429  -2.607   0.668 1.00 . A A .  23 VAL HG23 1 1 
        7 20943 1 1 25 VAL N    N -12.277  -5.331  -0.261 1.00 . A A .  23 VAL N    1 1 
        7 20944 1 1 25 VAL O    O -10.139  -6.743   0.643 1.00 . A A .  23 VAL O    1 1 
        7 20945 1 1 26 LYS C    C  -7.021  -7.255  -0.357 1.00 . A A .  24 LYS C    1 1 
        7 20946 1 1 26 LYS CA   C  -8.247  -7.848  -1.008 1.00 . A A .  24 LYS CA   1 1 
        7 20947 1 1 26 LYS CB   C  -7.843  -8.688  -2.219 1.00 . A A .  24 LYS CB   1 1 
        7 20948 1 1 26 LYS CD   C  -8.594 -10.379  -3.960 1.00 . A A .  24 LYS CD   1 1 
        7 20949 1 1 26 LYS CE   C  -8.066  -9.643  -5.183 1.00 . A A .  24 LYS CE   1 1 
        7 20950 1 1 26 LYS CG   C  -8.996  -9.434  -2.816 1.00 . A A .  24 LYS CG   1 1 
        7 20951 1 1 26 LYS H    H  -9.240  -6.474  -2.303 1.00 . A A .  24 LYS H    1 1 
        7 20952 1 1 26 LYS HA   H  -8.741  -8.492  -0.294 1.00 . A A .  24 LYS HA   1 1 
        7 20953 1 1 26 LYS HB2  H  -7.432  -8.033  -2.974 1.00 . A A .  24 LYS HB2  1 1 
        7 20954 1 1 26 LYS HB3  H  -7.091  -9.398  -1.921 1.00 . A A .  24 LYS HB3  1 1 
        7 20955 1 1 26 LYS HD2  H  -7.817 -11.039  -3.606 1.00 . A A .  24 LYS HD2  1 1 
        7 20956 1 1 26 LYS HD3  H  -9.451 -10.970  -4.248 1.00 . A A .  24 LYS HD3  1 1 
        7 20957 1 1 26 LYS HE2  H  -8.823  -8.954  -5.529 1.00 . A A .  24 LYS HE2  1 1 
        7 20958 1 1 26 LYS HE3  H  -7.179  -9.093  -4.907 1.00 . A A .  24 LYS HE3  1 1 
        7 20959 1 1 26 LYS HG2  H  -9.483  -9.987  -2.026 1.00 . A A .  24 LYS HG2  1 1 
        7 20960 1 1 26 LYS HG3  H  -9.648  -8.659  -3.188 1.00 . A A .  24 LYS HG3  1 1 
        7 20961 1 1 26 LYS HZ1  H  -7.363 -10.093  -7.121 1.00 . A A .  24 LYS HZ1  1 1 
        7 20962 1 1 26 LYS HZ2  H  -8.545 -11.162  -6.573 1.00 . A A .  24 LYS HZ2  1 1 
        7 20963 1 1 26 LYS HZ3  H  -6.992 -11.252  -5.966 1.00 . A A .  24 LYS HZ3  1 1 
        7 20964 1 1 26 LYS N    N  -9.208  -6.810  -1.380 1.00 . A A .  24 LYS N    1 1 
        7 20965 1 1 26 LYS NZ   N  -7.731 -10.585  -6.283 1.00 . A A .  24 LYS NZ   1 1 
        7 20966 1 1 26 LYS O    O  -6.393  -7.878   0.511 1.00 . A A .  24 LYS O    1 1 
        7 20967 1 1 27 HIS C    C  -5.492  -3.949  -0.801 1.00 . A A .  25 HIS C    1 1 
        7 20968 1 1 27 HIS CA   C  -5.505  -5.363  -0.270 1.00 . A A .  25 HIS CA   1 1 
        7 20969 1 1 27 HIS CB   C  -4.197  -6.071  -0.742 1.00 . A A .  25 HIS CB   1 1 
        7 20970 1 1 27 HIS CD2  C  -3.587  -4.932  -3.030 1.00 . A A .  25 HIS CD2  1 1 
        7 20971 1 1 27 HIS CE1  C  -3.616  -6.680  -4.300 1.00 . A A .  25 HIS CE1  1 1 
        7 20972 1 1 27 HIS CG   C  -3.918  -5.995  -2.241 1.00 . A A .  25 HIS CG   1 1 
        7 20973 1 1 27 HIS H    H  -7.275  -5.632  -1.431 1.00 . A A .  25 HIS H    1 1 
        7 20974 1 1 27 HIS HA   H  -5.530  -5.356   0.809 1.00 . A A .  25 HIS HA   1 1 
        7 20975 1 1 27 HIS HB2  H  -3.355  -5.626  -0.232 1.00 . A A .  25 HIS HB2  1 1 
        7 20976 1 1 27 HIS HB3  H  -4.266  -7.113  -0.467 1.00 . A A .  25 HIS HB3  1 1 
        7 20977 1 1 27 HIS HD1  H  -4.143  -8.010  -2.831 1.00 . A A .  25 HIS HD1  1 1 
        7 20978 1 1 27 HIS HD2  H  -3.482  -3.907  -2.704 1.00 . A A .  25 HIS HD2  1 1 
        7 20979 1 1 27 HIS HE1  H  -3.486  -7.263  -5.190 1.00 . A A .  25 HIS HE1  1 1 
        7 20980 1 1 27 HIS HE2  H  -3.516  -4.844  -5.101 1.00 . A A .  25 HIS HE2  1 1 
        7 20981 1 1 27 HIS N    N  -6.684  -6.058  -0.774 1.00 . A A .  25 HIS N    1 1 
        7 20982 1 1 27 HIS ND1  N  -3.929  -7.079  -3.080 1.00 . A A .  25 HIS ND1  1 1 
        7 20983 1 1 27 HIS NE2  N  -3.412  -5.392  -4.294 1.00 . A A .  25 HIS NE2  1 1 
        7 20984 1 1 27 HIS O    O  -6.338  -3.588  -1.617 1.00 . A A .  25 HIS O    1 1 
        7 20985 1 1 28 LEU C    C  -2.928  -1.847  -1.623 1.00 . A A .  26 LEU C    1 1 
        7 20986 1 1 28 LEU CA   C  -4.265  -1.864  -0.925 1.00 . A A .  26 LEU CA   1 1 
        7 20987 1 1 28 LEU CB   C  -4.261  -0.827   0.195 1.00 . A A .  26 LEU CB   1 1 
        7 20988 1 1 28 LEU CD1  C  -5.428   0.430   1.995 1.00 . A A .  26 LEU CD1  1 1 
        7 20989 1 1 28 LEU CD2  C  -6.716  -0.454   0.061 1.00 . A A .  26 LEU CD2  1 1 
        7 20990 1 1 28 LEU CG   C  -5.550  -0.691   0.991 1.00 . A A .  26 LEU CG   1 1 
        7 20991 1 1 28 LEU H    H  -3.854  -3.534   0.267 1.00 . A A .  26 LEU H    1 1 
        7 20992 1 1 28 LEU HA   H  -5.042  -1.629  -1.636 1.00 . A A .  26 LEU HA   1 1 
        7 20993 1 1 28 LEU HB2  H  -3.465  -1.081   0.879 1.00 . A A .  26 LEU HB2  1 1 
        7 20994 1 1 28 LEU HB3  H  -4.033   0.133  -0.244 1.00 . A A .  26 LEU HB3  1 1 
        7 20995 1 1 28 LEU HD11 H  -5.231   1.359   1.479 1.00 . A A .  26 LEU HD11 1 1 
        7 20996 1 1 28 LEU HD12 H  -4.617   0.218   2.675 1.00 . A A .  26 LEU HD12 1 1 
        7 20997 1 1 28 LEU HD13 H  -6.348   0.517   2.552 1.00 . A A .  26 LEU HD13 1 1 
        7 20998 1 1 28 LEU HD21 H  -6.506   0.422  -0.532 1.00 . A A .  26 LEU HD21 1 1 
        7 20999 1 1 28 LEU HD22 H  -7.629  -0.333   0.625 1.00 . A A .  26 LEU HD22 1 1 
        7 21000 1 1 28 LEU HD23 H  -6.791  -1.314  -0.590 1.00 . A A .  26 LEU HD23 1 1 
        7 21001 1 1 28 LEU HG   H  -5.727  -1.607   1.534 1.00 . A A .  26 LEU HG   1 1 
        7 21002 1 1 28 LEU N    N  -4.492  -3.195  -0.403 1.00 . A A .  26 LEU N    1 1 
        7 21003 1 1 28 LEU O    O  -2.074  -2.649  -1.320 1.00 . A A .  26 LEU O    1 1 
        7 21004 1 1 29 LYS C    C  -1.245   0.598  -3.521 1.00 . A A .  27 LYS C    1 1 
        7 21005 1 1 29 LYS CA   C  -1.493  -0.860  -3.238 1.00 . A A .  27 LYS CA   1 1 
        7 21006 1 1 29 LYS CB   C  -1.437  -1.719  -4.514 1.00 . A A .  27 LYS CB   1 1 
        7 21007 1 1 29 LYS CD   C  -0.091  -2.544  -6.492 1.00 . A A .  27 LYS CD   1 1 
        7 21008 1 1 29 LYS CE   C  -1.318  -2.455  -7.373 1.00 . A A .  27 LYS CE   1 1 
        7 21009 1 1 29 LYS CG   C  -0.152  -1.577  -5.315 1.00 . A A .  27 LYS CG   1 1 
        7 21010 1 1 29 LYS H    H  -3.519  -0.468  -2.914 1.00 . A A .  27 LYS H    1 1 
        7 21011 1 1 29 LYS HA   H  -0.738  -1.198  -2.547 1.00 . A A .  27 LYS HA   1 1 
        7 21012 1 1 29 LYS HB2  H  -1.560  -2.758  -4.249 1.00 . A A .  27 LYS HB2  1 1 
        7 21013 1 1 29 LYS HB3  H  -2.262  -1.426  -5.145 1.00 . A A .  27 LYS HB3  1 1 
        7 21014 1 1 29 LYS HD2  H   0.773  -2.291  -7.090 1.00 . A A .  27 LYS HD2  1 1 
        7 21015 1 1 29 LYS HD3  H   0.025  -3.552  -6.131 1.00 . A A .  27 LYS HD3  1 1 
        7 21016 1 1 29 LYS HE2  H  -2.150  -2.852  -6.802 1.00 . A A .  27 LYS HE2  1 1 
        7 21017 1 1 29 LYS HE3  H  -1.471  -1.430  -7.671 1.00 . A A .  27 LYS HE3  1 1 
        7 21018 1 1 29 LYS HG2  H  -0.082  -0.564  -5.681 1.00 . A A .  27 LYS HG2  1 1 
        7 21019 1 1 29 LYS HG3  H   0.684  -1.769  -4.657 1.00 . A A .  27 LYS HG3  1 1 
        7 21020 1 1 29 LYS HZ1  H  -2.037  -3.122  -9.174 1.00 . A A .  27 LYS HZ1  1 1 
        7 21021 1 1 29 LYS HZ2  H  -1.206  -4.321  -8.349 1.00 . A A .  27 LYS HZ2  1 1 
        7 21022 1 1 29 LYS HZ3  H  -0.365  -3.072  -9.118 1.00 . A A .  27 LYS HZ3  1 1 
        7 21023 1 1 29 LYS N    N  -2.765  -1.009  -2.582 1.00 . A A .  27 LYS N    1 1 
        7 21024 1 1 29 LYS NZ   N  -1.211  -3.306  -8.563 1.00 . A A .  27 LYS NZ   1 1 
        7 21025 1 1 29 LYS O    O  -2.012   1.223  -4.210 1.00 . A A .  27 LYS O    1 1 
        7 21026 1 1 30 ILE C    C   1.169   2.751  -4.169 1.00 . A A .  28 ILE C    1 1 
        7 21027 1 1 30 ILE CA   C   0.107   2.518  -3.108 1.00 . A A .  28 ILE CA   1 1 
        7 21028 1 1 30 ILE CB   C   0.633   3.100  -1.767 1.00 . A A .  28 ILE CB   1 1 
        7 21029 1 1 30 ILE CD1  C   0.157   3.281   0.746 1.00 . A A .  28 ILE CD1  1 1 
        7 21030 1 1 30 ILE CG1  C  -0.282   2.713  -0.594 1.00 . A A .  28 ILE CG1  1 1 
        7 21031 1 1 30 ILE CG2  C   0.730   4.616  -1.872 1.00 . A A .  28 ILE CG2  1 1 
        7 21032 1 1 30 ILE H    H   0.497   0.551  -2.556 1.00 . A A .  28 ILE H    1 1 
        7 21033 1 1 30 ILE HA   H  -0.800   3.038  -3.375 1.00 . A A .  28 ILE HA   1 1 
        7 21034 1 1 30 ILE HB   H   1.622   2.709  -1.592 1.00 . A A .  28 ILE HB   1 1 
        7 21035 1 1 30 ILE HD11 H   0.178   4.358   0.691 1.00 . A A .  28 ILE HD11 1 1 
        7 21036 1 1 30 ILE HD12 H   1.145   2.914   0.986 1.00 . A A .  28 ILE HD12 1 1 
        7 21037 1 1 30 ILE HD13 H  -0.537   2.974   1.513 1.00 . A A .  28 ILE HD13 1 1 
        7 21038 1 1 30 ILE HG12 H  -1.291   3.043  -0.780 1.00 . A A .  28 ILE HG12 1 1 
        7 21039 1 1 30 ILE HG13 H  -0.287   1.637  -0.504 1.00 . A A .  28 ILE HG13 1 1 
        7 21040 1 1 30 ILE HG21 H  -0.245   5.019  -2.101 1.00 . A A .  28 ILE HG21 1 1 
        7 21041 1 1 30 ILE HG22 H   1.422   4.879  -2.656 1.00 . A A .  28 ILE HG22 1 1 
        7 21042 1 1 30 ILE HG23 H   1.073   5.029  -0.934 1.00 . A A .  28 ILE HG23 1 1 
        7 21043 1 1 30 ILE N    N  -0.172   1.119  -3.002 1.00 . A A .  28 ILE N    1 1 
        7 21044 1 1 30 ILE O    O   2.231   2.095  -4.166 1.00 . A A .  28 ILE O    1 1 
        7 21045 1 1 31 LEU C    C   2.026   5.527  -6.037 1.00 . A A .  29 LEU C    1 1 
        7 21046 1 1 31 LEU CA   C   1.805   4.028  -6.102 1.00 . A A .  29 LEU CA   1 1 
        7 21047 1 1 31 LEU CB   C   1.334   3.620  -7.524 1.00 . A A .  29 LEU CB   1 1 
        7 21048 1 1 31 LEU CD1  C  -0.054   1.498  -7.212 1.00 . A A .  29 LEU CD1  1 1 
        7 21049 1 1 31 LEU CD2  C   1.209   1.856  -9.301 1.00 . A A .  29 LEU CD2  1 1 
        7 21050 1 1 31 LEU CG   C   1.178   2.111  -7.831 1.00 . A A .  29 LEU CG   1 1 
        7 21051 1 1 31 LEU H    H  -0.002   4.084  -5.041 1.00 . A A .  29 LEU H    1 1 
        7 21052 1 1 31 LEU HA   H   2.741   3.537  -5.883 1.00 . A A .  29 LEU HA   1 1 
        7 21053 1 1 31 LEU HB2  H   0.378   4.089  -7.703 1.00 . A A .  29 LEU HB2  1 1 
        7 21054 1 1 31 LEU HB3  H   2.043   4.033  -8.229 1.00 . A A .  29 LEU HB3  1 1 
        7 21055 1 1 31 LEU HD11 H  -0.030   1.605  -6.138 1.00 . A A .  29 LEU HD11 1 1 
        7 21056 1 1 31 LEU HD12 H  -0.049   0.449  -7.477 1.00 . A A .  29 LEU HD12 1 1 
        7 21057 1 1 31 LEU HD13 H  -0.933   1.969  -7.627 1.00 . A A .  29 LEU HD13 1 1 
        7 21058 1 1 31 LEU HD21 H   1.104   0.798  -9.488 1.00 . A A .  29 LEU HD21 1 1 
        7 21059 1 1 31 LEU HD22 H   2.146   2.199  -9.712 1.00 . A A .  29 LEU HD22 1 1 
        7 21060 1 1 31 LEU HD23 H   0.392   2.384  -9.771 1.00 . A A .  29 LEU HD23 1 1 
        7 21061 1 1 31 LEU HG   H   2.021   1.595  -7.397 1.00 . A A .  29 LEU HG   1 1 
        7 21062 1 1 31 LEU N    N   0.879   3.643  -5.075 1.00 . A A .  29 LEU N    1 1 
        7 21063 1 1 31 LEU O    O   1.077   6.298  -5.818 1.00 . A A .  29 LEU O    1 1 
        7 21064 1 1 32 ASN C    C   3.451   7.934  -7.551 1.00 . A A .  30 ASN C    1 1 
        7 21065 1 1 32 ASN CA   C   3.583   7.360  -6.149 1.00 . A A .  30 ASN CA   1 1 
        7 21066 1 1 32 ASN CB   C   5.009   7.568  -5.609 1.00 . A A .  30 ASN CB   1 1 
        7 21067 1 1 32 ASN CG   C   5.363   9.025  -5.333 1.00 . A A .  30 ASN CG   1 1 
        7 21068 1 1 32 ASN H    H   3.968   5.291  -6.364 1.00 . A A .  30 ASN H    1 1 
        7 21069 1 1 32 ASN HA   H   2.874   7.844  -5.494 1.00 . A A .  30 ASN HA   1 1 
        7 21070 1 1 32 ASN HB2  H   5.115   7.019  -4.684 1.00 . A A .  30 ASN HB2  1 1 
        7 21071 1 1 32 ASN HB3  H   5.712   7.175  -6.331 1.00 . A A .  30 ASN HB3  1 1 
        7 21072 1 1 32 ASN HD21 H   6.038   9.268  -7.173 1.00 . A A .  30 ASN HD21 1 1 
        7 21073 1 1 32 ASN HD22 H   6.134  10.645  -6.137 1.00 . A A .  30 ASN HD22 1 1 
        7 21074 1 1 32 ASN N    N   3.261   5.946  -6.202 1.00 . A A .  30 ASN N    1 1 
        7 21075 1 1 32 ASN ND2  N   5.894   9.709  -6.311 1.00 . A A .  30 ASN ND2  1 1 
        7 21076 1 1 32 ASN O    O   4.317   7.711  -8.419 1.00 . A A .  30 ASN O    1 1 
        7 21077 1 1 32 ASN OD1  O   5.163   9.525  -4.225 1.00 . A A .  30 ASN OD1  1 1 
        7 21078 1 1 33 THR C    C   2.488  10.654  -9.206 1.00 . A A .  31 THR C    1 1 
        7 21079 1 1 33 THR CA   C   2.016   9.201  -9.051 1.00 . A A .  31 THR CA   1 1 
        7 21080 1 1 33 THR CB   C   0.496   9.134  -9.203 1.00 . A A .  31 THR CB   1 1 
        7 21081 1 1 33 THR CG2  C   0.036   7.698  -9.421 1.00 . A A .  31 THR CG2  1 1 
        7 21082 1 1 33 THR H    H   1.757   8.810  -7.018 1.00 . A A .  31 THR H    1 1 
        7 21083 1 1 33 THR HA   H   2.453   8.587  -9.822 1.00 . A A .  31 THR HA   1 1 
        7 21084 1 1 33 THR HB   H   0.205   9.740 -10.049 1.00 . A A .  31 THR HB   1 1 
        7 21085 1 1 33 THR HG1  H   0.454  10.360  -7.637 1.00 . A A .  31 THR HG1  1 1 
        7 21086 1 1 33 THR HG21 H   0.335   7.091  -8.579 1.00 . A A .  31 THR HG21 1 1 
        7 21087 1 1 33 THR HG22 H   0.483   7.305 -10.320 1.00 . A A .  31 THR HG22 1 1 
        7 21088 1 1 33 THR HG23 H  -1.040   7.671  -9.519 1.00 . A A .  31 THR HG23 1 1 
        7 21089 1 1 33 THR N    N   2.371   8.645  -7.762 1.00 . A A .  31 THR N    1 1 
        7 21090 1 1 33 THR O    O   2.627  11.365  -8.220 1.00 . A A .  31 THR O    1 1 
        7 21091 1 1 33 THR OG1  O  -0.112   9.670  -8.010 1.00 . A A .  31 THR OG1  1 1 
        7 21092 1 1 34 PRO C    C   2.097  13.536 -10.830 1.00 . A A .  32 PRO C    1 1 
        7 21093 1 1 34 PRO CA   C   3.213  12.470 -10.730 1.00 . A A .  32 PRO CA   1 1 
        7 21094 1 1 34 PRO CB   C   3.884  12.301 -12.091 1.00 . A A .  32 PRO CB   1 1 
        7 21095 1 1 34 PRO CD   C   2.548  10.336 -11.716 1.00 . A A .  32 PRO CD   1 1 
        7 21096 1 1 34 PRO CG   C   3.057  11.271 -12.786 1.00 . A A .  32 PRO CG   1 1 
        7 21097 1 1 34 PRO HA   H   3.955  12.773 -10.007 1.00 . A A .  32 PRO HA   1 1 
        7 21098 1 1 34 PRO HB2  H   3.874  13.245 -12.617 1.00 . A A .  32 PRO HB2  1 1 
        7 21099 1 1 34 PRO HB3  H   4.903  11.967 -11.965 1.00 . A A .  32 PRO HB3  1 1 
        7 21100 1 1 34 PRO HD2  H   1.509  10.094 -11.888 1.00 . A A .  32 PRO HD2  1 1 
        7 21101 1 1 34 PRO HD3  H   3.145   9.437 -11.693 1.00 . A A .  32 PRO HD3  1 1 
        7 21102 1 1 34 PRO HG2  H   2.223  11.747 -13.281 1.00 . A A .  32 PRO HG2  1 1 
        7 21103 1 1 34 PRO HG3  H   3.660  10.731 -13.499 1.00 . A A .  32 PRO HG3  1 1 
        7 21104 1 1 34 PRO N    N   2.716  11.115 -10.459 1.00 . A A .  32 PRO N    1 1 
        7 21105 1 1 34 PRO O    O   2.379  14.738 -10.895 1.00 . A A .  32 PRO O    1 1 
        7 21106 1 1 35 ASN C    C  -1.247  13.906  -9.840 1.00 . A A .  33 ASN C    1 1 
        7 21107 1 1 35 ASN CA   C  -0.269  14.031 -11.015 1.00 . A A .  33 ASN CA   1 1 
        7 21108 1 1 35 ASN CB   C  -0.987  13.721 -12.356 1.00 . A A .  33 ASN CB   1 1 
        7 21109 1 1 35 ASN CG   C  -2.124  14.684 -12.730 1.00 . A A .  33 ASN CG   1 1 
        7 21110 1 1 35 ASN H    H   0.690  12.143 -10.745 1.00 . A A .  33 ASN H    1 1 
        7 21111 1 1 35 ASN HA   H   0.116  15.038 -11.045 1.00 . A A .  33 ASN HA   1 1 
        7 21112 1 1 35 ASN HB2  H  -0.262  13.753 -13.154 1.00 . A A .  33 ASN HB2  1 1 
        7 21113 1 1 35 ASN HB3  H  -1.390  12.720 -12.301 1.00 . A A .  33 ASN HB3  1 1 
        7 21114 1 1 35 ASN HD21 H  -1.132  16.263 -12.015 1.00 . A A .  33 ASN HD21 1 1 
        7 21115 1 1 35 ASN HD22 H  -2.691  16.586 -12.661 1.00 . A A .  33 ASN HD22 1 1 
        7 21116 1 1 35 ASN N    N   0.856  13.104 -10.845 1.00 . A A .  33 ASN N    1 1 
        7 21117 1 1 35 ASN ND2  N  -1.964  15.961 -12.444 1.00 . A A .  33 ASN ND2  1 1 
        7 21118 1 1 35 ASN O    O  -2.276  14.581  -9.785 1.00 . A A .  33 ASN O    1 1 
        7 21119 1 1 35 ASN OD1  O  -3.116  14.275 -13.347 1.00 . A A .  33 ASN OD1  1 1 
        7 21120 1 1 36 CYS C    C  -0.977  12.751  -6.509 1.00 . A A .  34 CYS C    1 1 
        7 21121 1 1 36 CYS CA   C  -1.794  12.814  -7.782 1.00 . A A .  34 CYS CA   1 1 
        7 21122 1 1 36 CYS CB   C  -2.571  11.496  -8.005 1.00 . A A .  34 CYS CB   1 1 
        7 21123 1 1 36 CYS H    H  -0.043  12.619  -8.907 1.00 . A A .  34 CYS H    1 1 
        7 21124 1 1 36 CYS HA   H  -2.495  13.631  -7.714 1.00 . A A .  34 CYS HA   1 1 
        7 21125 1 1 36 CYS HB2  H  -1.867  10.677  -8.058 1.00 . A A .  34 CYS HB2  1 1 
        7 21126 1 1 36 CYS HB3  H  -3.236  11.333  -7.171 1.00 . A A .  34 CYS HB3  1 1 
        7 21127 1 1 36 CYS N    N  -0.913  13.070  -8.897 1.00 . A A .  34 CYS N    1 1 
        7 21128 1 1 36 CYS O    O   0.167  12.277  -6.538 1.00 . A A .  34 CYS O    1 1 
        7 21129 1 1 36 CYS SG   S  -3.547  11.458  -9.515 1.00 . A A .  34 CYS SG   1 1 
        7 21130 1 1 37 ALA C    C  -0.323  11.960  -3.700 1.00 . A A .  35 ALA C    1 1 
        7 21131 1 1 37 ALA CA   C  -0.910  13.311  -4.096 1.00 . A A .  35 ALA CA   1 1 
        7 21132 1 1 37 ALA CB   C  -1.934  13.754  -3.061 1.00 . A A .  35 ALA CB   1 1 
        7 21133 1 1 37 ALA H    H  -2.475  13.587  -5.487 1.00 . A A .  35 ALA H    1 1 
        7 21134 1 1 37 ALA HA   H  -0.124  14.051  -4.135 1.00 . A A .  35 ALA HA   1 1 
        7 21135 1 1 37 ALA HB1  H  -1.471  13.824  -2.088 1.00 . A A .  35 ALA HB1  1 1 
        7 21136 1 1 37 ALA HB2  H  -2.722  13.012  -3.037 1.00 . A A .  35 ALA HB2  1 1 
        7 21137 1 1 37 ALA HB3  H  -2.353  14.708  -3.350 1.00 . A A .  35 ALA HB3  1 1 
        7 21138 1 1 37 ALA N    N  -1.561  13.245  -5.414 1.00 . A A .  35 ALA N    1 1 
        7 21139 1 1 37 ALA O    O   0.891  11.811  -3.534 1.00 . A A .  35 ALA O    1 1 
        7 21140 1 1 38 CYS C    C  -1.898   8.793  -3.850 1.00 . A A .  36 CYS C    1 1 
        7 21141 1 1 38 CYS CA   C  -0.813   9.652  -3.245 1.00 . A A .  36 CYS CA   1 1 
        7 21142 1 1 38 CYS CB   C  -0.730   9.470  -1.710 1.00 . A A .  36 CYS CB   1 1 
        7 21143 1 1 38 CYS H    H  -2.138  11.188  -3.691 1.00 . A A .  36 CYS H    1 1 
        7 21144 1 1 38 CYS HA   H   0.134   9.427  -3.712 1.00 . A A .  36 CYS HA   1 1 
        7 21145 1 1 38 CYS HB2  H  -0.063  10.220  -1.310 1.00 . A A .  36 CYS HB2  1 1 
        7 21146 1 1 38 CYS HB3  H  -1.710   9.611  -1.280 1.00 . A A .  36 CYS HB3  1 1 
        7 21147 1 1 38 CYS N    N  -1.183  11.001  -3.566 1.00 . A A .  36 CYS N    1 1 
        7 21148 1 1 38 CYS O    O  -3.071   9.178  -3.802 1.00 . A A .  36 CYS O    1 1 
        7 21149 1 1 38 CYS SG   S  -0.104   7.843  -1.166 1.00 . A A .  36 CYS SG   1 1 
        7 21150 1 1 39 GLN C    C  -2.598   5.509  -4.618 1.00 . A A .  37 GLN C    1 1 
        7 21151 1 1 39 GLN CA   C  -2.566   6.924  -5.130 1.00 . A A .  37 GLN CA   1 1 
        7 21152 1 1 39 GLN CB   C  -2.319   6.933  -6.640 1.00 . A A .  37 GLN CB   1 1 
        7 21153 1 1 39 GLN CD   C  -4.743   7.260  -7.236 1.00 . A A .  37 GLN CD   1 1 
        7 21154 1 1 39 GLN CG   C  -3.495   6.411  -7.452 1.00 . A A .  37 GLN CG   1 1 
        7 21155 1 1 39 GLN H    H  -0.634   7.356  -4.470 1.00 . A A .  37 GLN H    1 1 
        7 21156 1 1 39 GLN HA   H  -3.522   7.389  -4.944 1.00 . A A .  37 GLN HA   1 1 
        7 21157 1 1 39 GLN HB2  H  -2.095   7.941  -6.957 1.00 . A A .  37 GLN HB2  1 1 
        7 21158 1 1 39 GLN HB3  H  -1.460   6.312  -6.850 1.00 . A A .  37 GLN HB3  1 1 
        7 21159 1 1 39 GLN HE21 H  -3.621   8.854  -6.926 1.00 . A A .  37 GLN HE21 1 1 
        7 21160 1 1 39 GLN HE22 H  -5.319   9.119  -6.809 1.00 . A A .  37 GLN HE22 1 1 
        7 21161 1 1 39 GLN HG2  H  -3.237   6.431  -8.502 1.00 . A A .  37 GLN HG2  1 1 
        7 21162 1 1 39 GLN HG3  H  -3.712   5.398  -7.150 1.00 . A A .  37 GLN HG3  1 1 
        7 21163 1 1 39 GLN N    N  -1.556   7.691  -4.457 1.00 . A A .  37 GLN N    1 1 
        7 21164 1 1 39 GLN NE2  N  -4.545   8.538  -6.966 1.00 . A A .  37 GLN NE2  1 1 
        7 21165 1 1 39 GLN O    O  -1.578   4.826  -4.607 1.00 . A A .  37 GLN O    1 1 
        7 21166 1 1 39 GLN OE1  O  -5.860   6.776  -7.314 1.00 . A A .  37 GLN OE1  1 1 
        7 21167 1 1 40 ILE C    C  -4.816   2.993  -4.690 1.00 . A A .  38 ILE C    1 1 
        7 21168 1 1 40 ILE CA   C  -3.915   3.730  -3.729 1.00 . A A .  38 ILE CA   1 1 
        7 21169 1 1 40 ILE CB   C  -4.516   3.663  -2.295 1.00 . A A .  38 ILE CB   1 1 
        7 21170 1 1 40 ILE CD1  C  -4.063   4.339   0.138 1.00 . A A .  38 ILE CD1  1 1 
        7 21171 1 1 40 ILE CG1  C  -3.647   4.463  -1.316 1.00 . A A .  38 ILE CG1  1 1 
        7 21172 1 1 40 ILE CG2  C  -4.661   2.212  -1.836 1.00 . A A .  38 ILE CG2  1 1 
        7 21173 1 1 40 ILE H    H  -4.552   5.647  -4.196 1.00 . A A .  38 ILE H    1 1 
        7 21174 1 1 40 ILE HA   H  -2.944   3.256  -3.727 1.00 . A A .  38 ILE HA   1 1 
        7 21175 1 1 40 ILE HB   H  -5.502   4.104  -2.328 1.00 . A A .  38 ILE HB   1 1 
        7 21176 1 1 40 ILE HD11 H  -3.425   4.957   0.750 1.00 . A A .  38 ILE HD11 1 1 
        7 21177 1 1 40 ILE HD12 H  -3.973   3.308   0.450 1.00 . A A .  38 ILE HD12 1 1 
        7 21178 1 1 40 ILE HD13 H  -5.090   4.657   0.247 1.00 . A A .  38 ILE HD13 1 1 
        7 21179 1 1 40 ILE HG12 H  -2.616   4.167  -1.415 1.00 . A A .  38 ILE HG12 1 1 
        7 21180 1 1 40 ILE HG13 H  -3.720   5.505  -1.589 1.00 . A A .  38 ILE HG13 1 1 
        7 21181 1 1 40 ILE HG21 H  -5.318   1.682  -2.513 1.00 . A A .  38 ILE HG21 1 1 
        7 21182 1 1 40 ILE HG22 H  -5.079   2.190  -0.840 1.00 . A A .  38 ILE HG22 1 1 
        7 21183 1 1 40 ILE HG23 H  -3.692   1.736  -1.827 1.00 . A A .  38 ILE HG23 1 1 
        7 21184 1 1 40 ILE N    N  -3.756   5.073  -4.191 1.00 . A A .  38 ILE N    1 1 
        7 21185 1 1 40 ILE O    O  -5.822   3.511  -5.101 1.00 . A A .  38 ILE O    1 1 
        7 21186 1 1 41 VAL C    C  -5.573  -0.275  -5.215 1.00 . A A .  39 VAL C    1 1 
        7 21187 1 1 41 VAL CA   C  -5.211   1.009  -5.950 1.00 . A A .  39 VAL CA   1 1 
        7 21188 1 1 41 VAL CB   C  -4.430   0.668  -7.243 1.00 . A A .  39 VAL CB   1 1 
        7 21189 1 1 41 VAL CG1  C  -5.305  -0.106  -8.208 1.00 . A A .  39 VAL CG1  1 1 
        7 21190 1 1 41 VAL CG2  C  -3.883   1.931  -7.902 1.00 . A A .  39 VAL CG2  1 1 
        7 21191 1 1 41 VAL H    H  -3.556   1.500  -4.750 1.00 . A A .  39 VAL H    1 1 
        7 21192 1 1 41 VAL HA   H  -6.108   1.550  -6.206 1.00 . A A .  39 VAL HA   1 1 
        7 21193 1 1 41 VAL HB   H  -3.597   0.037  -6.969 1.00 . A A .  39 VAL HB   1 1 
        7 21194 1 1 41 VAL HG11 H  -6.163   0.494  -8.469 1.00 . A A .  39 VAL HG11 1 1 
        7 21195 1 1 41 VAL HG12 H  -5.634  -1.021  -7.739 1.00 . A A .  39 VAL HG12 1 1 
        7 21196 1 1 41 VAL HG13 H  -4.740  -0.348  -9.098 1.00 . A A .  39 VAL HG13 1 1 
        7 21197 1 1 41 VAL HG21 H  -3.336   1.671  -8.795 1.00 . A A .  39 VAL HG21 1 1 
        7 21198 1 1 41 VAL HG22 H  -3.233   2.444  -7.209 1.00 . A A .  39 VAL HG22 1 1 
        7 21199 1 1 41 VAL HG23 H  -4.706   2.582  -8.160 1.00 . A A .  39 VAL HG23 1 1 
        7 21200 1 1 41 VAL N    N  -4.426   1.828  -5.072 1.00 . A A .  39 VAL N    1 1 
        7 21201 1 1 41 VAL O    O  -4.724  -0.860  -4.523 1.00 . A A .  39 VAL O    1 1 
        7 21202 1 1 42 ALA C    C  -8.041  -2.793  -5.572 1.00 . A A .  40 ALA C    1 1 
        7 21203 1 1 42 ALA CA   C  -7.242  -1.896  -4.655 1.00 . A A .  40 ALA CA   1 1 
        7 21204 1 1 42 ALA CB   C  -8.067  -1.531  -3.437 1.00 . A A .  40 ALA CB   1 1 
        7 21205 1 1 42 ALA H    H  -7.459  -0.245  -5.905 1.00 . A A .  40 ALA H    1 1 
        7 21206 1 1 42 ALA HA   H  -6.365  -2.430  -4.315 1.00 . A A .  40 ALA HA   1 1 
        7 21207 1 1 42 ALA HB1  H  -8.965  -1.022  -3.756 1.00 . A A .  40 ALA HB1  1 1 
        7 21208 1 1 42 ALA HB2  H  -7.494  -0.880  -2.793 1.00 . A A .  40 ALA HB2  1 1 
        7 21209 1 1 42 ALA HB3  H  -8.335  -2.429  -2.898 1.00 . A A .  40 ALA HB3  1 1 
        7 21210 1 1 42 ALA N    N  -6.803  -0.711  -5.338 1.00 . A A .  40 ALA N    1 1 
        7 21211 1 1 42 ALA O    O  -8.795  -2.325  -6.426 1.00 . A A .  40 ALA O    1 1 
        7 21212 1 1 43 ARG C    C  -9.598  -5.722  -5.273 1.00 . A A .  41 ARG C    1 1 
        7 21213 1 1 43 ARG CA   C  -8.634  -5.014  -6.169 1.00 . A A .  41 ARG CA   1 1 
        7 21214 1 1 43 ARG CB   C  -7.779  -6.004  -6.981 1.00 . A A .  41 ARG CB   1 1 
        7 21215 1 1 43 ARG CD   C  -6.428  -6.337  -9.075 1.00 . A A .  41 ARG CD   1 1 
        7 21216 1 1 43 ARG CG   C  -6.917  -5.338  -8.038 1.00 . A A .  41 ARG CG   1 1 
        7 21217 1 1 43 ARG CZ   C  -5.624  -6.240 -11.440 1.00 . A A .  41 ARG CZ   1 1 
        7 21218 1 1 43 ARG H    H  -7.235  -4.393  -4.737 1.00 . A A .  41 ARG H    1 1 
        7 21219 1 1 43 ARG HA   H  -9.225  -4.422  -6.855 1.00 . A A .  41 ARG HA   1 1 
        7 21220 1 1 43 ARG HB2  H  -7.133  -6.537  -6.299 1.00 . A A .  41 ARG HB2  1 1 
        7 21221 1 1 43 ARG HB3  H  -8.434  -6.712  -7.468 1.00 . A A .  41 ARG HB3  1 1 
        7 21222 1 1 43 ARG HD2  H  -5.714  -6.999  -8.610 1.00 . A A .  41 ARG HD2  1 1 
        7 21223 1 1 43 ARG HD3  H  -7.273  -6.910  -9.430 1.00 . A A .  41 ARG HD3  1 1 
        7 21224 1 1 43 ARG HE   H  -5.498  -4.751 -10.067 1.00 . A A .  41 ARG HE   1 1 
        7 21225 1 1 43 ARG HG2  H  -7.443  -4.525  -8.512 1.00 . A A .  41 ARG HG2  1 1 
        7 21226 1 1 43 ARG HG3  H  -6.049  -4.959  -7.511 1.00 . A A .  41 ARG HG3  1 1 
        7 21227 1 1 43 ARG HH11 H  -6.396  -8.059 -10.918 1.00 . A A .  41 ARG HH11 1 1 
        7 21228 1 1 43 ARG HH12 H  -5.897  -7.943 -12.541 1.00 . A A .  41 ARG HH12 1 1 
        7 21229 1 1 43 ARG HH21 H  -4.789  -4.587 -12.341 1.00 . A A .  41 ARG HH21 1 1 
        7 21230 1 1 43 ARG HH22 H  -4.953  -5.931 -13.350 1.00 . A A .  41 ARG HH22 1 1 
        7 21231 1 1 43 ARG N    N  -7.868  -4.077  -5.410 1.00 . A A .  41 ARG N    1 1 
        7 21232 1 1 43 ARG NE   N  -5.788  -5.676 -10.225 1.00 . A A .  41 ARG NE   1 1 
        7 21233 1 1 43 ARG NH1  N  -5.994  -7.499 -11.646 1.00 . A A .  41 ARG NH1  1 1 
        7 21234 1 1 43 ARG NH2  N  -5.089  -5.538 -12.436 1.00 . A A .  41 ARG NH2  1 1 
        7 21235 1 1 43 ARG O    O  -9.219  -6.192  -4.184 1.00 . A A .  41 ARG O    1 1 
        7 21236 1 1 44 LEU C    C -11.716  -7.900  -4.910 1.00 . A A .  42 LEU C    1 1 
        7 21237 1 1 44 LEU CA   C -11.913  -6.374  -4.958 1.00 . A A .  42 LEU CA   1 1 
        7 21238 1 1 44 LEU CB   C -13.260  -5.997  -5.601 1.00 . A A .  42 LEU CB   1 1 
        7 21239 1 1 44 LEU CD1  C -14.933  -4.240  -6.313 1.00 . A A .  42 LEU CD1  1 1 
        7 21240 1 1 44 LEU CD2  C -13.294  -3.700  -4.494 1.00 . A A .  42 LEU CD2  1 1 
        7 21241 1 1 44 LEU CG   C -13.534  -4.483  -5.780 1.00 . A A .  42 LEU CG   1 1 
        7 21242 1 1 44 LEU H    H -11.050  -5.342  -6.561 1.00 . A A .  42 LEU H    1 1 
        7 21243 1 1 44 LEU HA   H -11.886  -5.996  -3.948 1.00 . A A .  42 LEU HA   1 1 
        7 21244 1 1 44 LEU HB2  H -13.256  -6.423  -6.594 1.00 . A A .  42 LEU HB2  1 1 
        7 21245 1 1 44 LEU HB3  H -14.078  -6.430  -5.049 1.00 . A A .  42 LEU HB3  1 1 
        7 21246 1 1 44 LEU HD11 H -15.082  -3.179  -6.454 1.00 . A A .  42 LEU HD11 1 1 
        7 21247 1 1 44 LEU HD12 H -15.656  -4.615  -5.606 1.00 . A A .  42 LEU HD12 1 1 
        7 21248 1 1 44 LEU HD13 H -15.058  -4.750  -7.258 1.00 . A A .  42 LEU HD13 1 1 
        7 21249 1 1 44 LEU HD21 H -12.256  -3.797  -4.212 1.00 . A A .  42 LEU HD21 1 1 
        7 21250 1 1 44 LEU HD22 H -13.922  -4.082  -3.704 1.00 . A A .  42 LEU HD22 1 1 
        7 21251 1 1 44 LEU HD23 H -13.515  -2.656  -4.666 1.00 . A A .  42 LEU HD23 1 1 
        7 21252 1 1 44 LEU HG   H -12.851  -4.118  -6.533 1.00 . A A .  42 LEU HG   1 1 
        7 21253 1 1 44 LEU N    N -10.833  -5.755  -5.698 1.00 . A A .  42 LEU N    1 1 
        7 21254 1 1 44 LEU O    O -11.004  -8.463  -5.758 1.00 . A A .  42 LEU O    1 1 
        7 21255 1 1 45 LYS C    C -12.335 -10.917  -4.834 1.00 . A A .  43 LYS C    1 1 
        7 21256 1 1 45 LYS CA   C -12.165  -9.962  -3.643 1.00 . A A .  43 LYS CA   1 1 
        7 21257 1 1 45 LYS CB   C -13.030 -10.322  -2.493 1.00 . A A .  43 LYS CB   1 1 
        7 21258 1 1 45 LYS CD   C -13.478  -9.838  -0.111 1.00 . A A .  43 LYS CD   1 1 
        7 21259 1 1 45 LYS CE   C -14.988  -9.734  -0.286 1.00 . A A .  43 LYS CE   1 1 
        7 21260 1 1 45 LYS CG   C -12.717  -9.456  -1.309 1.00 . A A .  43 LYS CG   1 1 
        7 21261 1 1 45 LYS H    H -12.892  -8.110  -3.235 1.00 . A A .  43 LYS H    1 1 
        7 21262 1 1 45 LYS HA   H -11.148 -10.087  -3.309 1.00 . A A .  43 LYS HA   1 1 
        7 21263 1 1 45 LYS HB2  H -14.066 -10.184  -2.771 1.00 . A A .  43 LYS HB2  1 1 
        7 21264 1 1 45 LYS HB3  H -12.859 -11.350  -2.213 1.00 . A A .  43 LYS HB3  1 1 
        7 21265 1 1 45 LYS HD2  H -13.199 -10.868  -0.015 1.00 . A A .  43 LYS HD2  1 1 
        7 21266 1 1 45 LYS HD3  H -13.125  -9.232   0.708 1.00 . A A .  43 LYS HD3  1 1 
        7 21267 1 1 45 LYS HE2  H -15.267  -8.765  -0.670 1.00 . A A .  43 LYS HE2  1 1 
        7 21268 1 1 45 LYS HE3  H -15.297 -10.481  -1.001 1.00 . A A .  43 LYS HE3  1 1 
        7 21269 1 1 45 LYS HG2  H -11.665  -9.542  -1.082 1.00 . A A .  43 LYS HG2  1 1 
        7 21270 1 1 45 LYS HG3  H -12.936  -8.426  -1.553 1.00 . A A .  43 LYS HG3  1 1 
        7 21271 1 1 45 LYS HZ1  H -15.327  -9.378   1.749 1.00 . A A .  43 LYS HZ1  1 1 
        7 21272 1 1 45 LYS HZ2  H -15.489 -10.971   1.302 1.00 . A A .  43 LYS HZ2  1 1 
        7 21273 1 1 45 LYS HZ3  H -16.712  -9.891   0.912 1.00 . A A .  43 LYS HZ3  1 1 
        7 21274 1 1 45 LYS N    N -12.322  -8.548  -3.909 1.00 . A A .  43 LYS N    1 1 
        7 21275 1 1 45 LYS NZ   N -15.679  -9.998   0.990 1.00 . A A .  43 LYS NZ   1 1 
        7 21276 1 1 45 LYS O    O -12.987 -10.606  -5.839 1.00 . A A .  43 LYS O    1 1 
        7 21277 1 1 46 ASN C    C -10.916 -12.651  -6.938 1.00 . A A .  44 ASN C    1 1 
        7 21278 1 1 46 ASN CA   C -11.632 -13.141  -5.678 1.00 . A A .  44 ASN CA   1 1 
        7 21279 1 1 46 ASN CB   C -12.998 -13.823  -5.988 1.00 . A A .  44 ASN CB   1 1 
        7 21280 1 1 46 ASN CG   C -12.886 -14.983  -6.984 1.00 . A A .  44 ASN CG   1 1 
        7 21281 1 1 46 ASN H    H -11.325 -12.281  -3.796 1.00 . A A .  44 ASN H    1 1 
        7 21282 1 1 46 ASN HA   H -10.971 -13.875  -5.241 1.00 . A A .  44 ASN HA   1 1 
        7 21283 1 1 46 ASN HB2  H -13.417 -14.208  -5.070 1.00 . A A .  44 ASN HB2  1 1 
        7 21284 1 1 46 ASN HB3  H -13.673 -13.085  -6.395 1.00 . A A .  44 ASN HB3  1 1 
        7 21285 1 1 46 ASN HD21 H -12.535 -16.248  -5.513 1.00 . A A .  44 ASN HD21 1 1 
        7 21286 1 1 46 ASN HD22 H -12.563 -16.931  -7.091 1.00 . A A .  44 ASN HD22 1 1 
        7 21287 1 1 46 ASN N    N -11.729 -12.089  -4.671 1.00 . A A .  44 ASN N    1 1 
        7 21288 1 1 46 ASN ND2  N -12.639 -16.165  -6.486 1.00 . A A .  44 ASN ND2  1 1 
        7 21289 1 1 46 ASN O    O  -9.669 -12.630  -6.992 1.00 . A A .  44 ASN O    1 1 
        7 21290 1 1 46 ASN OD1  O -13.019 -14.799  -8.197 1.00 . A A .  44 ASN OD1  1 1 
        7 21291 1 1 47 ASN C    C -12.065 -10.620  -9.675 1.00 . A A .  45 ASN C    1 1 
        7 21292 1 1 47 ASN CA   C -11.155 -11.702  -9.174 1.00 . A A .  45 ASN CA   1 1 
        7 21293 1 1 47 ASN CB   C -11.039 -12.808 -10.257 1.00 . A A .  45 ASN CB   1 1 
        7 21294 1 1 47 ASN CG   C  -9.989 -13.869  -9.967 1.00 . A A .  45 ASN CG   1 1 
        7 21295 1 1 47 ASN H    H -12.651 -12.213  -7.780 1.00 . A A .  45 ASN H    1 1 
        7 21296 1 1 47 ASN HA   H -10.178 -11.280  -8.989 1.00 . A A .  45 ASN HA   1 1 
        7 21297 1 1 47 ASN HB2  H -11.992 -13.307 -10.344 1.00 . A A .  45 ASN HB2  1 1 
        7 21298 1 1 47 ASN HB3  H -10.807 -12.340 -11.204 1.00 . A A .  45 ASN HB3  1 1 
        7 21299 1 1 47 ASN HD21 H -11.346 -15.039  -9.130 1.00 . A A .  45 ASN HD21 1 1 
        7 21300 1 1 47 ASN HD22 H  -9.733 -15.658  -9.177 1.00 . A A .  45 ASN HD22 1 1 
        7 21301 1 1 47 ASN N    N -11.678 -12.207  -7.909 1.00 . A A .  45 ASN N    1 1 
        7 21302 1 1 47 ASN ND2  N -10.394 -14.958  -9.364 1.00 . A A .  45 ASN ND2  1 1 
        7 21303 1 1 47 ASN O    O -12.153 -10.372 -10.883 1.00 . A A .  45 ASN O    1 1 
        7 21304 1 1 47 ASN OD1  O  -8.815 -13.710 -10.314 1.00 . A A .  45 ASN OD1  1 1 
        7 21305 1 1 48 ASN C    C -12.841  -7.660  -9.640 1.00 . A A .  46 ASN C    1 1 
        7 21306 1 1 48 ASN CA   C -13.632  -8.851  -9.093 1.00 . A A .  46 ASN CA   1 1 
        7 21307 1 1 48 ASN CB   C -14.527  -8.435  -7.901 1.00 . A A .  46 ASN CB   1 1 
        7 21308 1 1 48 ASN CG   C -15.519  -9.516  -7.444 1.00 . A A .  46 ASN CG   1 1 
        7 21309 1 1 48 ASN H    H -12.611 -10.167  -7.794 1.00 . A A .  46 ASN H    1 1 
        7 21310 1 1 48 ASN HA   H -14.258  -9.204  -9.898 1.00 . A A .  46 ASN HA   1 1 
        7 21311 1 1 48 ASN HB2  H -13.884  -8.224  -7.060 1.00 . A A .  46 ASN HB2  1 1 
        7 21312 1 1 48 ASN HB3  H -15.082  -7.544  -8.161 1.00 . A A .  46 ASN HB3  1 1 
        7 21313 1 1 48 ASN HD21 H -15.683 -10.266  -9.296 1.00 . A A .  46 ASN HD21 1 1 
        7 21314 1 1 48 ASN HD22 H -16.607 -11.047  -8.076 1.00 . A A .  46 ASN HD22 1 1 
        7 21315 1 1 48 ASN N    N -12.734  -9.946  -8.744 1.00 . A A .  46 ASN N    1 1 
        7 21316 1 1 48 ASN ND2  N -15.976 -10.351  -8.363 1.00 . A A .  46 ASN ND2  1 1 
        7 21317 1 1 48 ASN O    O -11.604  -7.725  -9.767 1.00 . A A .  46 ASN O    1 1 
        7 21318 1 1 48 ASN OD1  O -15.878  -9.586  -6.256 1.00 . A A .  46 ASN OD1  1 1 
        7 21319 1 1 49 ARG C    C -11.941  -4.719  -9.647 1.00 . A A .  47 ARG C    1 1 
        7 21320 1 1 49 ARG CA   C -12.876  -5.451 -10.589 1.00 . A A .  47 ARG CA   1 1 
        7 21321 1 1 49 ARG CB   C -13.882  -4.448 -11.129 1.00 . A A .  47 ARG CB   1 1 
        7 21322 1 1 49 ARG CD   C -14.991  -2.412 -10.235 1.00 . A A .  47 ARG CD   1 1 
        7 21323 1 1 49 ARG CG   C -14.805  -3.894 -10.067 1.00 . A A .  47 ARG CG   1 1 
        7 21324 1 1 49 ARG CZ   C -14.976  -1.093 -12.350 1.00 . A A .  47 ARG CZ   1 1 
        7 21325 1 1 49 ARG H    H -14.479  -6.509  -9.744 1.00 . A A .  47 ARG H    1 1 
        7 21326 1 1 49 ARG HA   H -12.303  -5.826 -11.421 1.00 . A A .  47 ARG HA   1 1 
        7 21327 1 1 49 ARG HB2  H -13.344  -3.622 -11.573 1.00 . A A .  47 ARG HB2  1 1 
        7 21328 1 1 49 ARG HB3  H -14.485  -4.918 -11.889 1.00 . A A .  47 ARG HB3  1 1 
        7 21329 1 1 49 ARG HD2  H -15.675  -2.085  -9.467 1.00 . A A .  47 ARG HD2  1 1 
        7 21330 1 1 49 ARG HD3  H -14.023  -1.962 -10.084 1.00 . A A .  47 ARG HD3  1 1 
        7 21331 1 1 49 ARG HE   H -16.348  -2.497 -11.808 1.00 . A A .  47 ARG HE   1 1 
        7 21332 1 1 49 ARG HG2  H -15.764  -4.387 -10.121 1.00 . A A .  47 ARG HG2  1 1 
        7 21333 1 1 49 ARG HG3  H -14.357  -4.083  -9.101 1.00 . A A .  47 ARG HG3  1 1 
        7 21334 1 1 49 ARG HH11 H -13.247  -0.774 -11.235 1.00 . A A .  47 ARG HH11 1 1 
        7 21335 1 1 49 ARG HH12 H -13.375   0.160 -12.640 1.00 . A A .  47 ARG HH12 1 1 
        7 21336 1 1 49 ARG HH21 H -16.467  -1.164 -13.737 1.00 . A A .  47 ARG HH21 1 1 
        7 21337 1 1 49 ARG HH22 H -15.255  -0.049 -14.103 1.00 . A A .  47 ARG HH22 1 1 
        7 21338 1 1 49 ARG N    N -13.525  -6.578  -9.956 1.00 . A A .  47 ARG N    1 1 
        7 21339 1 1 49 ARG NE   N -15.516  -2.037 -11.547 1.00 . A A .  47 ARG NE   1 1 
        7 21340 1 1 49 ARG NH1  N -13.792  -0.534 -12.047 1.00 . A A .  47 ARG NH1  1 1 
        7 21341 1 1 49 ARG NH2  N -15.597  -0.743 -13.465 1.00 . A A .  47 ARG NH2  1 1 
        7 21342 1 1 49 ARG O    O -11.904  -4.976  -8.435 1.00 . A A .  47 ARG O    1 1 
        7 21343 1 1 50 GLN C    C -10.930  -1.588  -9.361 1.00 . A A .  48 GLN C    1 1 
        7 21344 1 1 50 GLN CA   C -10.345  -2.977  -9.458 1.00 . A A .  48 GLN CA   1 1 
        7 21345 1 1 50 GLN CB   C  -8.917  -2.980 -10.080 1.00 . A A .  48 GLN CB   1 1 
        7 21346 1 1 50 GLN CD   C  -9.024  -1.029 -11.796 1.00 . A A .  48 GLN CD   1 1 
        7 21347 1 1 50 GLN CG   C  -8.798  -2.523 -11.557 1.00 . A A .  48 GLN CG   1 1 
        7 21348 1 1 50 GLN H    H -11.267  -3.666 -11.173 1.00 . A A .  48 GLN H    1 1 
        7 21349 1 1 50 GLN HA   H -10.285  -3.389  -8.461 1.00 . A A .  48 GLN HA   1 1 
        7 21350 1 1 50 GLN HB2  H  -8.272  -2.345  -9.493 1.00 . A A .  48 GLN HB2  1 1 
        7 21351 1 1 50 GLN HB3  H  -8.545  -3.993 -10.022 1.00 . A A .  48 GLN HB3  1 1 
        7 21352 1 1 50 GLN HE21 H  -9.789  -1.401 -13.581 1.00 . A A .  48 GLN HE21 1 1 
        7 21353 1 1 50 GLN HE22 H  -9.700   0.257 -13.116 1.00 . A A .  48 GLN HE22 1 1 
        7 21354 1 1 50 GLN HG2  H  -7.809  -2.768 -11.911 1.00 . A A .  48 GLN HG2  1 1 
        7 21355 1 1 50 GLN HG3  H  -9.518  -3.083 -12.136 1.00 . A A .  48 GLN HG3  1 1 
        7 21356 1 1 50 GLN N    N -11.217  -3.804 -10.206 1.00 . A A .  48 GLN N    1 1 
        7 21357 1 1 50 GLN NE2  N  -9.559  -0.695 -12.943 1.00 . A A .  48 GLN NE2  1 1 
        7 21358 1 1 50 GLN O    O -11.718  -1.170 -10.240 1.00 . A A .  48 GLN O    1 1 
        7 21359 1 1 50 GLN OE1  O  -8.732  -0.195 -10.951 1.00 . A A .  48 GLN OE1  1 1 
        7 21360 1 1 51 VAL C    C  -9.789   1.124  -7.399 1.00 . A A .  49 VAL C    1 1 
        7 21361 1 1 51 VAL CA   C -10.947   0.468  -8.115 1.00 . A A .  49 VAL CA   1 1 
        7 21362 1 1 51 VAL CB   C -12.325   0.744  -7.349 1.00 . A A .  49 VAL CB   1 1 
        7 21363 1 1 51 VAL CG1  C -13.528   0.261  -8.141 1.00 . A A .  49 VAL CG1  1 1 
        7 21364 1 1 51 VAL CG2  C -12.360   0.142  -5.951 1.00 . A A .  49 VAL CG2  1 1 
        7 21365 1 1 51 VAL H    H -10.085  -1.340  -7.585 1.00 . A A .  49 VAL H    1 1 
        7 21366 1 1 51 VAL HA   H -10.990   0.902  -9.106 1.00 . A A .  49 VAL HA   1 1 
        7 21367 1 1 51 VAL HB   H -12.431   1.814  -7.262 1.00 . A A .  49 VAL HB   1 1 
        7 21368 1 1 51 VAL HG11 H -14.432   0.473  -7.590 1.00 . A A .  49 VAL HG11 1 1 
        7 21369 1 1 51 VAL HG12 H -13.446  -0.805  -8.294 1.00 . A A .  49 VAL HG12 1 1 
        7 21370 1 1 51 VAL HG13 H -13.560   0.763  -9.096 1.00 . A A .  49 VAL HG13 1 1 
        7 21371 1 1 51 VAL HG21 H -12.265  -0.932  -6.004 1.00 . A A .  49 VAL HG21 1 1 
        7 21372 1 1 51 VAL HG22 H -13.313   0.399  -5.504 1.00 . A A .  49 VAL HG22 1 1 
        7 21373 1 1 51 VAL HG23 H -11.560   0.558  -5.360 1.00 . A A .  49 VAL HG23 1 1 
        7 21374 1 1 51 VAL N    N -10.611  -0.914  -8.302 1.00 . A A .  49 VAL N    1 1 
        7 21375 1 1 51 VAL O    O  -9.072   0.467  -6.639 1.00 . A A .  49 VAL O    1 1 
        7 21376 1 1 52 CYS C    C  -9.045   3.830  -5.895 1.00 . A A .  50 CYS C    1 1 
        7 21377 1 1 52 CYS CA   C  -8.491   3.046  -7.006 1.00 . A A .  50 CYS CA   1 1 
        7 21378 1 1 52 CYS CB   C  -7.781   3.926  -8.010 1.00 . A A .  50 CYS CB   1 1 
        7 21379 1 1 52 CYS H    H -10.176   2.881  -8.213 1.00 . A A .  50 CYS H    1 1 
        7 21380 1 1 52 CYS HA   H  -7.811   2.305  -6.619 1.00 . A A .  50 CYS HA   1 1 
        7 21381 1 1 52 CYS HB2  H  -8.468   4.682  -8.360 1.00 . A A .  50 CYS HB2  1 1 
        7 21382 1 1 52 CYS HB3  H  -6.937   4.402  -7.535 1.00 . A A .  50 CYS HB3  1 1 
        7 21383 1 1 52 CYS N    N  -9.588   2.367  -7.625 1.00 . A A .  50 CYS N    1 1 
        7 21384 1 1 52 CYS O    O -10.052   4.441  -6.051 1.00 . A A .  50 CYS O    1 1 
        7 21385 1 1 52 CYS SG   S  -7.168   2.996  -9.446 1.00 . A A .  50 CYS SG   1 1 
        7 21386 1 1 53 ILE C    C  -8.288   5.612  -3.191 1.00 . A A .  51 ILE C    1 1 
        7 21387 1 1 53 ILE CA   C  -8.942   4.303  -3.563 1.00 . A A .  51 ILE CA   1 1 
        7 21388 1 1 53 ILE CB   C  -8.662   3.289  -2.420 1.00 . A A .  51 ILE CB   1 1 
        7 21389 1 1 53 ILE CD1  C -10.402   1.638  -3.320 1.00 . A A .  51 ILE CD1  1 1 
        7 21390 1 1 53 ILE CG1  C  -8.984   1.861  -2.850 1.00 . A A .  51 ILE CG1  1 1 
        7 21391 1 1 53 ILE CG2  C  -9.461   3.626  -1.186 1.00 . A A .  51 ILE CG2  1 1 
        7 21392 1 1 53 ILE H    H  -7.469   3.464  -4.785 1.00 . A A .  51 ILE H    1 1 
        7 21393 1 1 53 ILE HA   H -10.012   4.417  -3.651 1.00 . A A .  51 ILE HA   1 1 
        7 21394 1 1 53 ILE HB   H  -7.612   3.343  -2.170 1.00 . A A .  51 ILE HB   1 1 
        7 21395 1 1 53 ILE HD11 H -10.592   2.237  -4.199 1.00 . A A .  51 ILE HD11 1 1 
        7 21396 1 1 53 ILE HD12 H -11.086   1.914  -2.535 1.00 . A A .  51 ILE HD12 1 1 
        7 21397 1 1 53 ILE HD13 H -10.533   0.593  -3.555 1.00 . A A .  51 ILE HD13 1 1 
        7 21398 1 1 53 ILE HG12 H  -8.314   1.562  -3.641 1.00 . A A .  51 ILE HG12 1 1 
        7 21399 1 1 53 ILE HG13 H  -8.822   1.247  -1.978 1.00 . A A .  51 ILE HG13 1 1 
        7 21400 1 1 53 ILE HG21 H  -9.218   4.627  -0.857 1.00 . A A .  51 ILE HG21 1 1 
        7 21401 1 1 53 ILE HG22 H  -9.237   2.916  -0.405 1.00 . A A .  51 ILE HG22 1 1 
        7 21402 1 1 53 ILE HG23 H -10.513   3.562  -1.430 1.00 . A A .  51 ILE HG23 1 1 
        7 21403 1 1 53 ILE N    N  -8.394   3.804  -4.787 1.00 . A A .  51 ILE N    1 1 
        7 21404 1 1 53 ILE O    O  -7.085   5.811  -3.437 1.00 . A A .  51 ILE O    1 1 
        7 21405 1 1 54 ASP C    C  -7.848   7.455  -0.779 1.00 . A A .  52 ASP C    1 1 
        7 21406 1 1 54 ASP CA   C  -8.528   7.748  -2.120 1.00 . A A .  52 ASP CA   1 1 
        7 21407 1 1 54 ASP CB   C  -9.641   8.795  -1.923 1.00 . A A .  52 ASP CB   1 1 
        7 21408 1 1 54 ASP CG   C  -9.093  10.180  -1.596 1.00 . A A .  52 ASP CG   1 1 
        7 21409 1 1 54 ASP H    H -10.029   6.326  -2.525 1.00 . A A .  52 ASP H    1 1 
        7 21410 1 1 54 ASP HA   H  -7.802   8.104  -2.835 1.00 . A A .  52 ASP HA   1 1 
        7 21411 1 1 54 ASP HB2  H -10.231   8.867  -2.824 1.00 . A A .  52 ASP HB2  1 1 
        7 21412 1 1 54 ASP HB3  H -10.283   8.482  -1.115 1.00 . A A .  52 ASP HB3  1 1 
        7 21413 1 1 54 ASP N    N  -9.067   6.505  -2.618 1.00 . A A .  52 ASP N    1 1 
        7 21414 1 1 54 ASP O    O  -8.481   6.919   0.138 1.00 . A A .  52 ASP O    1 1 
        7 21415 1 1 54 ASP OD1  O  -8.461  10.348  -0.560 1.00 . A A .  52 ASP OD1  1 1 
        7 21416 1 1 54 ASP OD2  O  -9.265  11.110  -2.422 1.00 . A A .  52 ASP OD2  1 1 
        7 21417 1 1 55 PRO C    C  -6.260   8.288   1.798 1.00 . A A .  53 PRO C    1 1 
        7 21418 1 1 55 PRO CA   C  -5.770   7.512   0.578 1.00 . A A .  53 PRO CA   1 1 
        7 21419 1 1 55 PRO CB   C  -4.362   7.980   0.206 1.00 . A A .  53 PRO CB   1 1 
        7 21420 1 1 55 PRO CD   C  -5.727   8.402  -1.686 1.00 . A A .  53 PRO CD   1 1 
        7 21421 1 1 55 PRO CG   C  -4.566   8.935  -0.912 1.00 . A A .  53 PRO CG   1 1 
        7 21422 1 1 55 PRO HA   H  -5.744   6.458   0.807 1.00 . A A .  53 PRO HA   1 1 
        7 21423 1 1 55 PRO HB2  H  -3.904   8.457   1.062 1.00 . A A .  53 PRO HB2  1 1 
        7 21424 1 1 55 PRO HB3  H  -3.763   7.136  -0.100 1.00 . A A .  53 PRO HB3  1 1 
        7 21425 1 1 55 PRO HD2  H  -6.254   9.209  -2.169 1.00 . A A .  53 PRO HD2  1 1 
        7 21426 1 1 55 PRO HD3  H  -5.397   7.672  -2.410 1.00 . A A .  53 PRO HD3  1 1 
        7 21427 1 1 55 PRO HG2  H  -4.788   9.918  -0.522 1.00 . A A .  53 PRO HG2  1 1 
        7 21428 1 1 55 PRO HG3  H  -3.685   8.968  -1.536 1.00 . A A .  53 PRO HG3  1 1 
        7 21429 1 1 55 PRO N    N  -6.552   7.777  -0.650 1.00 . A A .  53 PRO N    1 1 
        7 21430 1 1 55 PRO O    O  -5.832   8.040   2.928 1.00 . A A .  53 PRO O    1 1 
        7 21431 1 1 56 LYS C    C  -8.947   9.547   3.187 1.00 . A A .  54 LYS C    1 1 
        7 21432 1 1 56 LYS CA   C  -7.608  10.034   2.632 1.00 . A A .  54 LYS CA   1 1 
        7 21433 1 1 56 LYS CB   C  -7.696  11.463   2.134 1.00 . A A .  54 LYS CB   1 1 
        7 21434 1 1 56 LYS CD   C  -6.487  13.409   1.031 1.00 . A A .  54 LYS CD   1 1 
        7 21435 1 1 56 LYS CE   C  -7.567  13.532  -0.038 1.00 . A A .  54 LYS CE   1 1 
        7 21436 1 1 56 LYS CG   C  -6.375  11.986   1.563 1.00 . A A .  54 LYS CG   1 1 
        7 21437 1 1 56 LYS H    H  -7.520   9.350   0.679 1.00 . A A .  54 LYS H    1 1 
        7 21438 1 1 56 LYS HA   H  -6.872  10.000   3.421 1.00 . A A .  54 LYS HA   1 1 
        7 21439 1 1 56 LYS HB2  H  -8.449  11.500   1.361 1.00 . A A .  54 LYS HB2  1 1 
        7 21440 1 1 56 LYS HB3  H  -7.993  12.095   2.956 1.00 . A A .  54 LYS HB3  1 1 
        7 21441 1 1 56 LYS HD2  H  -6.688  14.096   1.837 1.00 . A A .  54 LYS HD2  1 1 
        7 21442 1 1 56 LYS HD3  H  -5.537  13.671   0.589 1.00 . A A .  54 LYS HD3  1 1 
        7 21443 1 1 56 LYS HE2  H  -7.349  12.847  -0.842 1.00 . A A .  54 LYS HE2  1 1 
        7 21444 1 1 56 LYS HE3  H  -8.521  13.275   0.398 1.00 . A A .  54 LYS HE3  1 1 
        7 21445 1 1 56 LYS HG2  H  -5.631  11.968   2.344 1.00 . A A .  54 LYS HG2  1 1 
        7 21446 1 1 56 LYS HG3  H  -6.066  11.329   0.762 1.00 . A A .  54 LYS HG3  1 1 
        7 21447 1 1 56 LYS HZ1  H  -7.857  15.598   0.160 1.00 . A A .  54 LYS HZ1  1 1 
        7 21448 1 1 56 LYS HZ2  H  -8.376  14.984  -1.319 1.00 . A A .  54 LYS HZ2  1 1 
        7 21449 1 1 56 LYS HZ3  H  -6.745  15.175  -1.020 1.00 . A A .  54 LYS HZ3  1 1 
        7 21450 1 1 56 LYS N    N  -7.145   9.204   1.581 1.00 . A A .  54 LYS N    1 1 
        7 21451 1 1 56 LYS NZ   N  -7.648  14.900  -0.581 1.00 . A A .  54 LYS NZ   1 1 
        7 21452 1 1 56 LYS O    O  -9.525  10.182   4.046 1.00 . A A .  54 LYS O    1 1 
        7 21453 1 1 57 LEU C    C -10.529   7.534   4.692 1.00 . A A .  55 LEU C    1 1 
        7 21454 1 1 57 LEU CA   C -10.659   7.845   3.228 1.00 . A A .  55 LEU CA   1 1 
        7 21455 1 1 57 LEU CB   C -11.032   6.594   2.480 1.00 . A A .  55 LEU CB   1 1 
        7 21456 1 1 57 LEU CD1  C -11.766   5.423   0.456 1.00 . A A .  55 LEU CD1  1 1 
        7 21457 1 1 57 LEU CD2  C -12.759   7.576   1.047 1.00 . A A .  55 LEU CD2  1 1 
        7 21458 1 1 57 LEU CG   C -11.497   6.772   1.061 1.00 . A A .  55 LEU CG   1 1 
        7 21459 1 1 57 LEU H    H  -8.984   7.921   1.984 1.00 . A A .  55 LEU H    1 1 
        7 21460 1 1 57 LEU HA   H -11.446   8.572   3.104 1.00 . A A .  55 LEU HA   1 1 
        7 21461 1 1 57 LEU HB2  H -10.151   5.971   2.460 1.00 . A A .  55 LEU HB2  1 1 
        7 21462 1 1 57 LEU HB3  H -11.796   6.090   3.040 1.00 . A A .  55 LEU HB3  1 1 
        7 21463 1 1 57 LEU HD11 H -10.882   4.805   0.535 1.00 . A A .  55 LEU HD11 1 1 
        7 21464 1 1 57 LEU HD12 H -12.039   5.532  -0.583 1.00 . A A .  55 LEU HD12 1 1 
        7 21465 1 1 57 LEU HD13 H -12.580   4.955   0.989 1.00 . A A .  55 LEU HD13 1 1 
        7 21466 1 1 57 LEU HD21 H -12.651   8.496   1.601 1.00 . A A .  55 LEU HD21 1 1 
        7 21467 1 1 57 LEU HD22 H -13.528   6.955   1.488 1.00 . A A .  55 LEU HD22 1 1 
        7 21468 1 1 57 LEU HD23 H -13.043   7.794   0.029 1.00 . A A .  55 LEU HD23 1 1 
        7 21469 1 1 57 LEU HG   H -10.751   7.290   0.476 1.00 . A A .  55 LEU HG   1 1 
        7 21470 1 1 57 LEU N    N  -9.434   8.410   2.707 1.00 . A A .  55 LEU N    1 1 
        7 21471 1 1 57 LEU O    O  -9.466   7.139   5.150 1.00 . A A .  55 LEU O    1 1 
        7 21472 1 1 58 LYS C    C -11.222   6.075   7.218 1.00 . A A .  56 LYS C    1 1 
        7 21473 1 1 58 LYS CA   C -11.640   7.483   6.842 1.00 . A A .  56 LYS CA   1 1 
        7 21474 1 1 58 LYS CB   C -13.002   7.800   7.406 1.00 . A A .  56 LYS CB   1 1 
        7 21475 1 1 58 LYS CD   C -14.349   8.131   9.469 1.00 . A A .  56 LYS CD   1 1 
        7 21476 1 1 58 LYS CE   C -15.476   7.204   9.054 1.00 . A A .  56 LYS CE   1 1 
        7 21477 1 1 58 LYS CG   C -13.032   7.708   8.905 1.00 . A A .  56 LYS CG   1 1 
        7 21478 1 1 58 LYS H    H -12.453   7.927   4.956 1.00 . A A .  56 LYS H    1 1 
        7 21479 1 1 58 LYS HA   H -10.930   8.157   7.300 1.00 . A A .  56 LYS HA   1 1 
        7 21480 1 1 58 LYS HB2  H -13.288   8.798   7.109 1.00 . A A .  56 LYS HB2  1 1 
        7 21481 1 1 58 LYS HB3  H -13.712   7.090   7.009 1.00 . A A .  56 LYS HB3  1 1 
        7 21482 1 1 58 LYS HD2  H -14.220   8.127  10.536 1.00 . A A .  56 LYS HD2  1 1 
        7 21483 1 1 58 LYS HD3  H -14.553   9.138   9.139 1.00 . A A .  56 LYS HD3  1 1 
        7 21484 1 1 58 LYS HE2  H -15.585   7.251   7.982 1.00 . A A .  56 LYS HE2  1 1 
        7 21485 1 1 58 LYS HE3  H -15.229   6.193   9.345 1.00 . A A .  56 LYS HE3  1 1 
        7 21486 1 1 58 LYS HG2  H -12.863   6.676   9.171 1.00 . A A .  56 LYS HG2  1 1 
        7 21487 1 1 58 LYS HG3  H -12.237   8.303   9.330 1.00 . A A .  56 LYS HG3  1 1 
        7 21488 1 1 58 LYS HZ1  H -16.662   7.529  10.724 1.00 . A A .  56 LYS HZ1  1 1 
        7 21489 1 1 58 LYS HZ2  H -17.525   6.960   9.391 1.00 . A A .  56 LYS HZ2  1 1 
        7 21490 1 1 58 LYS HZ3  H -17.016   8.565   9.443 1.00 . A A .  56 LYS HZ3  1 1 
        7 21491 1 1 58 LYS N    N -11.619   7.683   5.413 1.00 . A A .  56 LYS N    1 1 
        7 21492 1 1 58 LYS NZ   N -16.755   7.590   9.682 1.00 . A A .  56 LYS NZ   1 1 
        7 21493 1 1 58 LYS O    O -10.440   5.882   8.130 1.00 . A A .  56 LYS O    1 1 
        7 21494 1 1 59 TRP C    C  -9.858   3.487   6.415 1.00 . A A .  57 TRP C    1 1 
        7 21495 1 1 59 TRP CA   C -11.320   3.733   6.789 1.00 . A A .  57 TRP CA   1 1 
        7 21496 1 1 59 TRP CB   C -12.266   2.679   6.198 1.00 . A A .  57 TRP CB   1 1 
        7 21497 1 1 59 TRP CD1  C -13.062   3.397   3.871 1.00 . A A .  57 TRP CD1  1 1 
        7 21498 1 1 59 TRP CD2  C -11.636   1.681   3.879 1.00 . A A .  57 TRP CD2  1 1 
        7 21499 1 1 59 TRP CE2  C -11.994   1.952   2.562 1.00 . A A .  57 TRP CE2  1 1 
        7 21500 1 1 59 TRP CE3  C -10.745   0.640   4.130 1.00 . A A .  57 TRP CE3  1 1 
        7 21501 1 1 59 TRP CG   C -12.324   2.615   4.708 1.00 . A A .  57 TRP CG   1 1 
        7 21502 1 1 59 TRP CH2  C -10.637   0.208   1.775 1.00 . A A .  57 TRP CH2  1 1 
        7 21503 1 1 59 TRP CZ2  C -11.501   1.226   1.501 1.00 . A A .  57 TRP CZ2  1 1 
        7 21504 1 1 59 TRP CZ3  C -10.257  -0.088   3.075 1.00 . A A .  57 TRP CZ3  1 1 
        7 21505 1 1 59 TRP H    H -12.328   5.298   5.760 1.00 . A A .  57 TRP H    1 1 
        7 21506 1 1 59 TRP HA   H -11.355   3.669   7.869 1.00 . A A .  57 TRP HA   1 1 
        7 21507 1 1 59 TRP HB2  H -11.940   1.706   6.535 1.00 . A A .  57 TRP HB2  1 1 
        7 21508 1 1 59 TRP HB3  H -13.266   2.842   6.570 1.00 . A A .  57 TRP HB3  1 1 
        7 21509 1 1 59 TRP HD1  H -13.701   4.208   4.183 1.00 . A A .  57 TRP HD1  1 1 
        7 21510 1 1 59 TRP HE1  H -13.285   3.407   1.792 1.00 . A A .  57 TRP HE1  1 1 
        7 21511 1 1 59 TRP HE3  H -10.432   0.399   5.133 1.00 . A A .  57 TRP HE3  1 1 
        7 21512 1 1 59 TRP HH2  H -10.230  -0.401   0.984 1.00 . A A .  57 TRP HH2  1 1 
        7 21513 1 1 59 TRP HZ2  H -11.795   1.466   0.493 1.00 . A A .  57 TRP HZ2  1 1 
        7 21514 1 1 59 TRP HZ3  H  -9.569  -0.900   3.255 1.00 . A A .  57 TRP HZ3  1 1 
        7 21515 1 1 59 TRP N    N -11.707   5.089   6.490 1.00 . A A .  57 TRP N    1 1 
        7 21516 1 1 59 TRP NE1  N -12.865   3.002   2.581 1.00 . A A .  57 TRP NE1  1 1 
        7 21517 1 1 59 TRP O    O  -9.209   2.617   6.978 1.00 . A A .  57 TRP O    1 1 
        7 21518 1 1 60 ILE C    C  -7.100   4.849   6.146 1.00 . A A .  58 ILE C    1 1 
        7 21519 1 1 60 ILE CA   C  -7.959   4.184   5.063 1.00 . A A .  58 ILE CA   1 1 
        7 21520 1 1 60 ILE CB   C  -7.696   4.853   3.680 1.00 . A A .  58 ILE CB   1 1 
        7 21521 1 1 60 ILE CD1  C  -8.116   2.708   2.353 1.00 . A A .  58 ILE CD1  1 1 
        7 21522 1 1 60 ILE CG1  C  -8.501   4.151   2.576 1.00 . A A .  58 ILE CG1  1 1 
        7 21523 1 1 60 ILE CG2  C  -6.207   4.835   3.336 1.00 . A A .  58 ILE CG2  1 1 
        7 21524 1 1 60 ILE H    H  -9.944   4.899   5.002 1.00 . A A .  58 ILE H    1 1 
        7 21525 1 1 60 ILE HA   H  -7.688   3.139   5.016 1.00 . A A .  58 ILE HA   1 1 
        7 21526 1 1 60 ILE HB   H  -8.011   5.885   3.736 1.00 . A A .  58 ILE HB   1 1 
        7 21527 1 1 60 ILE HD11 H  -8.721   2.289   1.564 1.00 . A A .  58 ILE HD11 1 1 
        7 21528 1 1 60 ILE HD12 H  -8.278   2.142   3.259 1.00 . A A .  58 ILE HD12 1 1 
        7 21529 1 1 60 ILE HD13 H  -7.074   2.655   2.077 1.00 . A A .  58 ILE HD13 1 1 
        7 21530 1 1 60 ILE HG12 H  -9.543   4.146   2.858 1.00 . A A .  58 ILE HG12 1 1 
        7 21531 1 1 60 ILE HG13 H  -8.377   4.681   1.643 1.00 . A A .  58 ILE HG13 1 1 
        7 21532 1 1 60 ILE HG21 H  -5.654   5.387   4.082 1.00 . A A .  58 ILE HG21 1 1 
        7 21533 1 1 60 ILE HG22 H  -6.057   5.289   2.371 1.00 . A A .  58 ILE HG22 1 1 
        7 21534 1 1 60 ILE HG23 H  -5.861   3.812   3.312 1.00 . A A .  58 ILE HG23 1 1 
        7 21535 1 1 60 ILE N    N  -9.360   4.254   5.452 1.00 . A A .  58 ILE N    1 1 
        7 21536 1 1 60 ILE O    O  -5.987   4.403   6.417 1.00 . A A .  58 ILE O    1 1 
        7 21537 1 1 61 GLN C    C  -6.681   5.550   8.966 1.00 . A A .  59 GLN C    1 1 
        7 21538 1 1 61 GLN CA   C  -6.992   6.591   7.901 1.00 . A A .  59 GLN CA   1 1 
        7 21539 1 1 61 GLN CB   C  -7.940   7.644   8.522 1.00 . A A .  59 GLN CB   1 1 
        7 21540 1 1 61 GLN CD   C  -7.383   9.702   7.134 1.00 . A A .  59 GLN CD   1 1 
        7 21541 1 1 61 GLN CG   C  -8.444   8.734   7.576 1.00 . A A .  59 GLN CG   1 1 
        7 21542 1 1 61 GLN H    H  -8.509   6.250   6.450 1.00 . A A .  59 GLN H    1 1 
        7 21543 1 1 61 GLN HA   H  -6.098   7.070   7.537 1.00 . A A .  59 GLN HA   1 1 
        7 21544 1 1 61 GLN HB2  H  -8.806   7.132   8.915 1.00 . A A .  59 GLN HB2  1 1 
        7 21545 1 1 61 GLN HB3  H  -7.427   8.121   9.345 1.00 . A A .  59 GLN HB3  1 1 
        7 21546 1 1 61 GLN HE21 H  -6.948   8.585   5.558 1.00 . A A .  59 GLN HE21 1 1 
        7 21547 1 1 61 GLN HE22 H  -6.019  10.024   5.738 1.00 . A A .  59 GLN HE22 1 1 
        7 21548 1 1 61 GLN HG2  H  -8.845   8.263   6.694 1.00 . A A .  59 GLN HG2  1 1 
        7 21549 1 1 61 GLN HG3  H  -9.231   9.282   8.071 1.00 . A A .  59 GLN HG3  1 1 
        7 21550 1 1 61 GLN N    N  -7.645   5.908   6.773 1.00 . A A .  59 GLN N    1 1 
        7 21551 1 1 61 GLN NE2  N  -6.722   9.412   6.040 1.00 . A A .  59 GLN NE2  1 1 
        7 21552 1 1 61 GLN O    O  -5.547   5.408   9.412 1.00 . A A .  59 GLN O    1 1 
        7 21553 1 1 61 GLN OE1  O  -7.176  10.732   7.780 1.00 . A A .  59 GLN OE1  1 1 
        7 21554 1 1 62 GLU C    C  -6.650   2.628   9.827 1.00 . A A .  60 GLU C    1 1 
        7 21555 1 1 62 GLU CA   C  -7.649   3.718  10.276 1.00 . A A .  60 GLU CA   1 1 
        7 21556 1 1 62 GLU CB   C  -9.038   3.084  10.390 1.00 . A A .  60 GLU CB   1 1 
        7 21557 1 1 62 GLU CD   C  -9.990   4.679  12.101 1.00 . A A .  60 GLU CD   1 1 
        7 21558 1 1 62 GLU CG   C -10.163   4.049  10.753 1.00 . A A .  60 GLU CG   1 1 
        7 21559 1 1 62 GLU H    H  -8.587   4.977   8.893 1.00 . A A .  60 GLU H    1 1 
        7 21560 1 1 62 GLU HA   H  -7.371   4.115  11.241 1.00 . A A .  60 GLU HA   1 1 
        7 21561 1 1 62 GLU HB2  H  -9.283   2.623   9.445 1.00 . A A .  60 GLU HB2  1 1 
        7 21562 1 1 62 GLU HB3  H  -8.994   2.316  11.144 1.00 . A A .  60 GLU HB3  1 1 
        7 21563 1 1 62 GLU HG2  H -10.198   4.845  10.023 1.00 . A A .  60 GLU HG2  1 1 
        7 21564 1 1 62 GLU HG3  H -11.110   3.532  10.729 1.00 . A A .  60 GLU HG3  1 1 
        7 21565 1 1 62 GLU N    N  -7.715   4.789   9.301 1.00 . A A .  60 GLU N    1 1 
        7 21566 1 1 62 GLU O    O  -5.957   2.011  10.648 1.00 . A A .  60 GLU O    1 1 
        7 21567 1 1 62 GLU OE1  O -10.146   3.962  13.121 1.00 . A A .  60 GLU OE1  1 1 
        7 21568 1 1 62 GLU OE2  O  -9.737   5.872  12.171 1.00 . A A .  60 GLU OE2  1 1 
        7 21569 1 1 63 TYR C    C  -4.280   1.702   7.972 1.00 . A A .  61 TYR C    1 1 
        7 21570 1 1 63 TYR CA   C  -5.769   1.345   7.948 1.00 . A A .  61 TYR CA   1 1 
        7 21571 1 1 63 TYR CB   C  -6.214   1.040   6.511 1.00 . A A .  61 TYR CB   1 1 
        7 21572 1 1 63 TYR CD1  C  -4.329  -0.074   5.223 1.00 . A A .  61 TYR CD1  1 1 
        7 21573 1 1 63 TYR CD2  C  -6.120  -1.418   6.008 1.00 . A A .  61 TYR CD2  1 1 
        7 21574 1 1 63 TYR CE1  C  -3.726  -1.192   4.674 1.00 . A A .  61 TYR CE1  1 1 
        7 21575 1 1 63 TYR CE2  C  -5.526  -2.531   5.465 1.00 . A A .  61 TYR CE2  1 1 
        7 21576 1 1 63 TYR CG   C  -5.541  -0.173   5.900 1.00 . A A .  61 TYR CG   1 1 
        7 21577 1 1 63 TYR CZ   C  -4.336  -2.421   4.802 1.00 . A A .  61 TYR CZ   1 1 
        7 21578 1 1 63 TYR H    H  -7.113   2.987   7.935 1.00 . A A .  61 TYR H    1 1 
        7 21579 1 1 63 TYR HA   H  -5.928   0.461   8.546 1.00 . A A .  61 TYR HA   1 1 
        7 21580 1 1 63 TYR HB2  H  -7.280   0.867   6.498 1.00 . A A .  61 TYR HB2  1 1 
        7 21581 1 1 63 TYR HB3  H  -5.986   1.895   5.891 1.00 . A A .  61 TYR HB3  1 1 
        7 21582 1 1 63 TYR HD1  H  -3.856   0.892   5.128 1.00 . A A .  61 TYR HD1  1 1 
        7 21583 1 1 63 TYR HD2  H  -7.061  -1.513   6.529 1.00 . A A .  61 TYR HD2  1 1 
        7 21584 1 1 63 TYR HE1  H  -2.788  -1.097   4.150 1.00 . A A .  61 TYR HE1  1 1 
        7 21585 1 1 63 TYR HE2  H  -6.003  -3.494   5.565 1.00 . A A .  61 TYR HE2  1 1 
        7 21586 1 1 63 TYR HH   H  -2.815  -3.538   4.458 1.00 . A A .  61 TYR HH   1 1 
        7 21587 1 1 63 TYR N    N  -6.589   2.404   8.522 1.00 . A A .  61 TYR N    1 1 
        7 21588 1 1 63 TYR O    O  -3.461   0.921   8.460 1.00 . A A .  61 TYR O    1 1 
        7 21589 1 1 63 TYR OH   O  -3.756  -3.545   4.264 1.00 . A A .  61 TYR OH   1 1 
        7 21590 1 1 64 LEU C    C  -1.983   3.404   8.770 1.00 . A A .  62 LEU C    1 1 
        7 21591 1 1 64 LEU CA   C  -2.537   3.287   7.385 1.00 . A A .  62 LEU CA   1 1 
        7 21592 1 1 64 LEU CB   C  -2.383   4.597   6.625 1.00 . A A .  62 LEU CB   1 1 
        7 21593 1 1 64 LEU CD1  C  -2.672   5.937   4.519 1.00 . A A .  62 LEU CD1  1 1 
        7 21594 1 1 64 LEU CD2  C  -2.160   3.496   4.369 1.00 . A A .  62 LEU CD2  1 1 
        7 21595 1 1 64 LEU CG   C  -2.864   4.580   5.175 1.00 . A A .  62 LEU CG   1 1 
        7 21596 1 1 64 LEU H    H  -4.637   3.466   7.102 1.00 . A A .  62 LEU H    1 1 
        7 21597 1 1 64 LEU HA   H  -1.987   2.510   6.873 1.00 . A A .  62 LEU HA   1 1 
        7 21598 1 1 64 LEU HB2  H  -2.955   5.332   7.169 1.00 . A A .  62 LEU HB2  1 1 
        7 21599 1 1 64 LEU HB3  H  -1.342   4.885   6.639 1.00 . A A .  62 LEU HB3  1 1 
        7 21600 1 1 64 LEU HD11 H  -1.628   6.211   4.556 1.00 . A A .  62 LEU HD11 1 1 
        7 21601 1 1 64 LEU HD12 H  -3.264   6.672   5.041 1.00 . A A .  62 LEU HD12 1 1 
        7 21602 1 1 64 LEU HD13 H  -2.996   5.885   3.491 1.00 . A A .  62 LEU HD13 1 1 
        7 21603 1 1 64 LEU HD21 H  -2.368   2.526   4.795 1.00 . A A .  62 LEU HD21 1 1 
        7 21604 1 1 64 LEU HD22 H  -1.095   3.677   4.383 1.00 . A A .  62 LEU HD22 1 1 
        7 21605 1 1 64 LEU HD23 H  -2.514   3.525   3.349 1.00 . A A .  62 LEU HD23 1 1 
        7 21606 1 1 64 LEU HG   H  -3.917   4.346   5.216 1.00 . A A .  62 LEU HG   1 1 
        7 21607 1 1 64 LEU N    N  -3.935   2.869   7.448 1.00 . A A .  62 LEU N    1 1 
        7 21608 1 1 64 LEU O    O  -0.901   2.897   9.054 1.00 . A A .  62 LEU O    1 1 
        7 21609 1 1 65 GLU C    C  -2.111   2.732  11.687 1.00 . A A .  63 GLU C    1 1 
        7 21610 1 1 65 GLU CA   C  -2.393   4.116  11.052 1.00 . A A .  63 GLU CA   1 1 
        7 21611 1 1 65 GLU CB   C  -3.459   4.880  11.833 1.00 . A A .  63 GLU CB   1 1 
        7 21612 1 1 65 GLU CD   C  -2.152   6.909  12.499 1.00 . A A .  63 GLU CD   1 1 
        7 21613 1 1 65 GLU CG   C  -3.344   6.390  11.720 1.00 . A A .  63 GLU CG   1 1 
        7 21614 1 1 65 GLU H    H  -3.546   4.515   9.304 1.00 . A A .  63 GLU H    1 1 
        7 21615 1 1 65 GLU HA   H  -1.474   4.681  11.098 1.00 . A A .  63 GLU HA   1 1 
        7 21616 1 1 65 GLU HB2  H  -4.435   4.592  11.475 1.00 . A A .  63 GLU HB2  1 1 
        7 21617 1 1 65 GLU HB3  H  -3.376   4.619  12.875 1.00 . A A .  63 GLU HB3  1 1 
        7 21618 1 1 65 GLU HG2  H  -3.221   6.654  10.680 1.00 . A A .  63 GLU HG2  1 1 
        7 21619 1 1 65 GLU HG3  H  -4.239   6.849  12.108 1.00 . A A .  63 GLU HG3  1 1 
        7 21620 1 1 65 GLU N    N  -2.746   4.040   9.639 1.00 . A A .  63 GLU N    1 1 
        7 21621 1 1 65 GLU O    O  -1.071   2.561  12.334 1.00 . A A .  63 GLU O    1 1 
        7 21622 1 1 65 GLU OE1  O  -1.035   6.967  11.964 1.00 . A A .  63 GLU OE1  1 1 
        7 21623 1 1 65 GLU OE2  O  -2.326   7.245  13.695 1.00 . A A .  63 GLU OE2  1 1 
        7 21624 1 1 66 LYS C    C  -1.523  -0.280  11.606 1.00 . A A .  64 LYS C    1 1 
        7 21625 1 1 66 LYS CA   C  -2.781   0.400  12.101 1.00 . A A .  64 LYS CA   1 1 
        7 21626 1 1 66 LYS CB   C  -4.032  -0.549  12.001 1.00 . A A .  64 LYS CB   1 1 
        7 21627 1 1 66 LYS CD   C  -3.538  -2.038   9.911 1.00 . A A .  64 LYS CD   1 1 
        7 21628 1 1 66 LYS CE   C  -3.269  -3.298  10.737 1.00 . A A .  64 LYS CE   1 1 
        7 21629 1 1 66 LYS CG   C  -4.499  -1.046  10.600 1.00 . A A .  64 LYS CG   1 1 
        7 21630 1 1 66 LYS H    H  -3.787   1.867  10.913 1.00 . A A .  64 LYS H    1 1 
        7 21631 1 1 66 LYS HA   H  -2.598   0.603  13.144 1.00 . A A .  64 LYS HA   1 1 
        7 21632 1 1 66 LYS HB2  H  -3.819  -1.421  12.594 1.00 . A A .  64 LYS HB2  1 1 
        7 21633 1 1 66 LYS HB3  H  -4.859  -0.036  12.471 1.00 . A A .  64 LYS HB3  1 1 
        7 21634 1 1 66 LYS HD2  H  -3.971  -2.339   8.968 1.00 . A A .  64 LYS HD2  1 1 
        7 21635 1 1 66 LYS HD3  H  -2.601  -1.531   9.723 1.00 . A A .  64 LYS HD3  1 1 
        7 21636 1 1 66 LYS HE2  H  -2.498  -3.871  10.249 1.00 . A A .  64 LYS HE2  1 1 
        7 21637 1 1 66 LYS HE3  H  -2.913  -2.965  11.700 1.00 . A A .  64 LYS HE3  1 1 
        7 21638 1 1 66 LYS HG2  H  -5.470  -1.505  10.673 1.00 . A A .  64 LYS HG2  1 1 
        7 21639 1 1 66 LYS HG3  H  -4.579  -0.169   9.979 1.00 . A A .  64 LYS HG3  1 1 
        7 21640 1 1 66 LYS HZ1  H  -4.186  -5.007  11.467 1.00 . A A .  64 LYS HZ1  1 1 
        7 21641 1 1 66 LYS HZ2  H  -4.830  -4.505  10.009 1.00 . A A .  64 LYS HZ2  1 1 
        7 21642 1 1 66 LYS HZ3  H  -5.236  -3.723  11.465 1.00 . A A .  64 LYS HZ3  1 1 
        7 21643 1 1 66 LYS N    N  -2.993   1.724  11.474 1.00 . A A .  64 LYS N    1 1 
        7 21644 1 1 66 LYS NZ   N  -4.462  -4.162  10.924 1.00 . A A .  64 LYS NZ   1 1 
        7 21645 1 1 66 LYS O    O  -0.893  -1.052  12.321 1.00 . A A .  64 LYS O    1 1 
        7 21646 1 1 67 CYS C    C   1.276   0.146  10.113 1.00 . A A .  65 CYS C    1 1 
        7 21647 1 1 67 CYS CA   C  -0.016  -0.605   9.771 1.00 . A A .  65 CYS CA   1 1 
        7 21648 1 1 67 CYS CB   C  -0.234  -0.713   8.238 1.00 . A A .  65 CYS CB   1 1 
        7 21649 1 1 67 CYS H    H  -1.729   0.704   9.976 1.00 . A A .  65 CYS H    1 1 
        7 21650 1 1 67 CYS HA   H   0.062  -1.601  10.181 1.00 . A A .  65 CYS HA   1 1 
        7 21651 1 1 67 CYS HB2  H  -1.153  -1.248   8.052 1.00 . A A .  65 CYS HB2  1 1 
        7 21652 1 1 67 CYS HB3  H  -0.325   0.286   7.834 1.00 . A A .  65 CYS HB3  1 1 
        7 21653 1 1 67 CYS N    N  -1.167   0.022  10.407 1.00 . A A .  65 CYS N    1 1 
        7 21654 1 1 67 CYS O    O   2.354  -0.446  10.140 1.00 . A A .  65 CYS O    1 1 
        7 21655 1 1 67 CYS SG   S   1.089  -1.578   7.308 1.00 . A A .  65 CYS SG   1 1 
        7 21656 1 1 68 LEU C    C   2.971   1.786  12.002 1.00 . A A .  66 LEU C    1 1 
        7 21657 1 1 68 LEU CA   C   2.243   2.319  10.745 1.00 . A A .  66 LEU CA   1 1 
        7 21658 1 1 68 LEU CB   C   1.675   3.754  10.975 1.00 . A A .  66 LEU CB   1 1 
        7 21659 1 1 68 LEU CD1  C   3.713   4.925  11.966 1.00 . A A .  66 LEU CD1  1 1 
        7 21660 1 1 68 LEU CD2  C   3.251   5.102   9.547 1.00 . A A .  66 LEU CD2  1 1 
        7 21661 1 1 68 LEU CG   C   2.638   4.969  10.919 1.00 . A A .  66 LEU CG   1 1 
        7 21662 1 1 68 LEU H    H   0.253   1.868  10.409 1.00 . A A .  66 LEU H    1 1 
        7 21663 1 1 68 LEU HA   H   2.925   2.339   9.910 1.00 . A A .  66 LEU HA   1 1 
        7 21664 1 1 68 LEU HB2  H   0.906   3.923  10.236 1.00 . A A .  66 LEU HB2  1 1 
        7 21665 1 1 68 LEU HB3  H   1.195   3.752  11.943 1.00 . A A .  66 LEU HB3  1 1 
        7 21666 1 1 68 LEU HD11 H   3.272   4.975  12.949 1.00 . A A .  66 LEU HD11 1 1 
        7 21667 1 1 68 LEU HD12 H   4.364   5.767  11.777 1.00 . A A .  66 LEU HD12 1 1 
        7 21668 1 1 68 LEU HD13 H   4.271   4.007  11.842 1.00 . A A .  66 LEU HD13 1 1 
        7 21669 1 1 68 LEU HD21 H   3.832   4.216   9.337 1.00 . A A .  66 LEU HD21 1 1 
        7 21670 1 1 68 LEU HD22 H   3.892   5.969   9.518 1.00 . A A .  66 LEU HD22 1 1 
        7 21671 1 1 68 LEU HD23 H   2.459   5.200   8.820 1.00 . A A .  66 LEU HD23 1 1 
        7 21672 1 1 68 LEU HG   H   2.060   5.865  11.098 1.00 . A A .  66 LEU HG   1 1 
        7 21673 1 1 68 LEU N    N   1.134   1.444  10.418 1.00 . A A .  66 LEU N    1 1 
        7 21674 1 1 68 LEU O    O   4.206   1.766  12.046 1.00 . A A .  66 LEU O    1 1 
        7 21675 1 1 69 ASN C    C   1.688   0.238  15.205 1.00 . A A .  67 ASN C    1 1 
        7 21676 1 1 69 ASN CA   C   2.765   0.774  14.269 1.00 . A A .  67 ASN CA   1 1 
        7 21677 1 1 69 ASN CB   C   3.647   1.808  15.019 1.00 . A A .  67 ASN CB   1 1 
        7 21678 1 1 69 ASN CG   C   4.318   1.252  16.293 1.00 . A A .  67 ASN CG   1 1 
        7 21679 1 1 69 ASN H    H   1.218   1.375  12.877 1.00 . A A .  67 ASN H    1 1 
        7 21680 1 1 69 ASN HA   H   3.377  -0.062  13.982 1.00 . A A .  67 ASN HA   1 1 
        7 21681 1 1 69 ASN HB2  H   4.425   2.152  14.354 1.00 . A A .  67 ASN HB2  1 1 
        7 21682 1 1 69 ASN HB3  H   3.030   2.650  15.297 1.00 . A A .  67 ASN HB3  1 1 
        7 21683 1 1 69 ASN HD21 H   4.415  -0.580  15.526 1.00 . A A .  67 ASN HD21 1 1 
        7 21684 1 1 69 ASN HD22 H   5.056  -0.413  17.099 1.00 . A A .  67 ASN HD22 1 1 
        7 21685 1 1 69 ASN N    N   2.188   1.338  13.014 1.00 . A A .  67 ASN N    1 1 
        7 21686 1 1 69 ASN ND2  N   4.623  -0.028  16.308 1.00 . A A .  67 ASN ND2  1 1 
        7 21687 1 1 69 ASN O    O   1.856  -0.805  15.836 1.00 . A A .  67 ASN O    1 1 
        7 21688 1 1 69 ASN OD1  O   4.565   1.986  17.248 1.00 . A A .  67 ASN OD1  1 1 
        7 21689 1 1 70 LYS C    C  -1.366  -0.560  15.640 1.00 . A A .  68 LYS C    1 1 
        7 21690 1 1 70 LYS CA   C  -0.506   0.591  16.182 1.00 . A A .  68 LYS CA   1 1 
        7 21691 1 1 70 LYS CB   C  -1.367   1.791  16.413 1.00 . A A .  68 LYS CB   1 1 
        7 21692 1 1 70 LYS CD   C  -2.829   3.458  15.397 1.00 . A A .  68 LYS CD   1 1 
        7 21693 1 1 70 LYS CE   C  -2.027   4.648  15.917 1.00 . A A .  68 LYS CE   1 1 
        7 21694 1 1 70 LYS CG   C  -1.982   2.281  15.169 1.00 . A A .  68 LYS CG   1 1 
        7 21695 1 1 70 LYS H    H   0.564   1.731  14.702 1.00 . A A .  68 LYS H    1 1 
        7 21696 1 1 70 LYS HA   H  -0.107   0.296  17.135 1.00 . A A .  68 LYS HA   1 1 
        7 21697 1 1 70 LYS HB2  H  -2.147   1.534  17.117 1.00 . A A .  68 LYS HB2  1 1 
        7 21698 1 1 70 LYS HB3  H  -0.754   2.577  16.830 1.00 . A A .  68 LYS HB3  1 1 
        7 21699 1 1 70 LYS HD2  H  -3.335   3.639  14.465 1.00 . A A .  68 LYS HD2  1 1 
        7 21700 1 1 70 LYS HD3  H  -3.479   3.074  16.168 1.00 . A A .  68 LYS HD3  1 1 
        7 21701 1 1 70 LYS HE2  H  -1.668   4.426  16.910 1.00 . A A .  68 LYS HE2  1 1 
        7 21702 1 1 70 LYS HE3  H  -1.185   4.804  15.262 1.00 . A A .  68 LYS HE3  1 1 
        7 21703 1 1 70 LYS HG2  H  -1.223   2.526  14.444 1.00 . A A .  68 LYS HG2  1 1 
        7 21704 1 1 70 LYS HG3  H  -2.601   1.480  14.796 1.00 . A A .  68 LYS HG3  1 1 
        7 21705 1 1 70 LYS HZ1  H  -3.786   5.776  16.372 1.00 . A A .  68 LYS HZ1  1 1 
        7 21706 1 1 70 LYS HZ2  H  -2.949   6.240  15.008 1.00 . A A .  68 LYS HZ2  1 1 
        7 21707 1 1 70 LYS HZ3  H  -2.319   6.635  16.484 1.00 . A A .  68 LYS HZ3  1 1 
        7 21708 1 1 70 LYS N    N   0.602   0.945  15.281 1.00 . A A .  68 LYS N    1 1 
        7 21709 1 1 70 LYS NZ   N  -2.825   5.882  15.980 1.00 . A A .  68 LYS NZ   1 1 
        7 21710 1 1 70 LYS O    O  -0.873  -1.674  15.402 1.00 . A A .  68 LYS O    1 1 
        7 21711 2 2  3 MET C    C   7.392  14.468   1.980 1.00 . B B . 101 MET C    1 1 
        7 21712 2 2  3 MET CA   C   7.421  14.938   3.423 1.00 . B B . 101 MET CA   1 1 
        7 21713 2 2  3 MET CB   C   6.566  14.042   4.317 1.00 . B B . 101 MET CB   1 1 
        7 21714 2 2  3 MET CE   C   6.501  11.999   6.863 1.00 . B B . 101 MET CE   1 1 
        7 21715 2 2  3 MET CG   C   6.459  14.542   5.752 1.00 . B B . 101 MET CG   1 1 
        7 21716 2 2  3 MET H    H   6.490  16.630   2.665 1.00 . B B . 101 MET H    1 1 
        7 21717 2 2  3 MET HA   H   8.447  14.922   3.763 1.00 . B B . 101 MET HA   1 1 
        7 21718 2 2  3 MET HB2  H   5.572  14.028   3.896 1.00 . B B . 101 MET HB2  1 1 
        7 21719 2 2  3 MET HB3  H   6.977  13.043   4.323 1.00 . B B . 101 MET HB3  1 1 
        7 21720 2 2  3 MET HE1  H   6.594  11.599   5.862 1.00 . B B . 101 MET HE1  1 1 
        7 21721 2 2  3 MET HE2  H   6.035  11.260   7.499 1.00 . B B . 101 MET HE2  1 1 
        7 21722 2 2  3 MET HE3  H   7.479  12.242   7.248 1.00 . B B . 101 MET HE3  1 1 
        7 21723 2 2  3 MET HG2  H   7.450  14.638   6.166 1.00 . B B . 101 MET HG2  1 1 
        7 21724 2 2  3 MET HG3  H   5.999  15.519   5.726 1.00 . B B . 101 MET HG3  1 1 
        7 21725 2 2  3 MET N    N   6.956  16.310   3.473 1.00 . B B . 101 MET N    1 1 
        7 21726 2 2  3 MET O    O   6.428  13.845   1.515 1.00 . B B . 101 MET O    1 1 
        7 21727 2 2  3 MET SD   S   5.484  13.467   6.829 1.00 . B B . 101 MET SD   1 1 
        7 21728 2 2  4 GLU C    C   9.289  13.354  -0.483 1.00 . B B . 102 GLU C    1 1 
        7 21729 2 2  4 GLU CA   C   8.523  14.629  -0.152 1.00 . B B . 102 GLU CA   1 1 
        7 21730 2 2  4 GLU CB   C   9.239  15.834  -0.724 1.00 . B B . 102 GLU CB   1 1 
        7 21731 2 2  4 GLU CD   C   9.365  18.318  -0.812 1.00 . B B . 102 GLU CD   1 1 
        7 21732 2 2  4 GLU CG   C   8.542  17.143  -0.415 1.00 . B B . 102 GLU CG   1 1 
        7 21733 2 2  4 GLU H    H   9.181  15.262   1.724 1.00 . B B . 102 GLU H    1 1 
        7 21734 2 2  4 GLU HA   H   7.534  14.592  -0.580 1.00 . B B . 102 GLU HA   1 1 
        7 21735 2 2  4 GLU HB2  H  10.241  15.874  -0.321 1.00 . B B . 102 GLU HB2  1 1 
        7 21736 2 2  4 GLU HB3  H   9.301  15.731  -1.795 1.00 . B B . 102 GLU HB3  1 1 
        7 21737 2 2  4 GLU HG2  H   7.604  17.178  -0.948 1.00 . B B . 102 GLU HG2  1 1 
        7 21738 2 2  4 GLU HG3  H   8.353  17.193   0.646 1.00 . B B . 102 GLU HG3  1 1 
        7 21739 2 2  4 GLU N    N   8.421  14.830   1.276 1.00 . B B . 102 GLU N    1 1 
        7 21740 2 2  4 GLU O    O   9.441  12.463   0.367 1.00 . B B . 102 GLU O    1 1 
        7 21741 2 2  4 GLU OE1  O  10.171  18.779   0.024 1.00 . B B . 102 GLU OE1  1 1 
        7 21742 2 2  4 GLU OE2  O   9.241  18.787  -1.961 1.00 . B B . 102 GLU OE2  1 1 
        7 21743 2 2  5 GLY C    C  11.552  12.502  -3.113 1.00 . B B . 103 GLY C    1 1 
        7 21744 2 2  5 GLY CA   C  10.471  12.114  -2.142 1.00 . B B . 103 GLY CA   1 1 
        7 21745 2 2  5 GLY H    H   9.565  13.966  -2.364 1.00 . B B . 103 GLY H    1 1 
        7 21746 2 2  5 GLY HA2  H  10.917  11.639  -1.280 1.00 . B B . 103 GLY HA2  1 1 
        7 21747 2 2  5 GLY HA3  H   9.803  11.415  -2.624 1.00 . B B . 103 GLY HA3  1 1 
        7 21748 2 2  5 GLY N    N   9.729  13.252  -1.711 1.00 . B B . 103 GLY N    1 1 
        7 21749 2 2  5 GLY O    O  11.828  13.690  -3.289 1.00 . B B . 103 GLY O    1 1 
        7 21750 2 2  6 ILE C    C  12.655  11.826  -6.119 1.00 . B B . 104 ILE C    1 1 
        7 21751 2 2  6 ILE CA   C  13.223  11.755  -4.690 1.00 . B B . 104 ILE CA   1 1 
        7 21752 2 2  6 ILE CB   C  14.327  10.661  -4.607 1.00 . B B . 104 ILE CB   1 1 
        7 21753 2 2  6 ILE CD1  C  15.943   9.516  -2.966 1.00 . B B . 104 ILE CD1  1 1 
        7 21754 2 2  6 ILE CG1  C  14.895  10.594  -3.176 1.00 . B B . 104 ILE CG1  1 1 
        7 21755 2 2  6 ILE CG2  C  15.444  10.954  -5.611 1.00 . B B . 104 ILE CG2  1 1 
        7 21756 2 2  6 ILE H    H  11.923  10.594  -3.522 1.00 . B B . 104 ILE H    1 1 
        7 21757 2 2  6 ILE HA   H  13.669  12.710  -4.452 1.00 . B B . 104 ILE HA   1 1 
        7 21758 2 2  6 ILE HB   H  13.885   9.707  -4.854 1.00 . B B . 104 ILE HB   1 1 
        7 21759 2 2  6 ILE HD11 H  16.771   9.684  -3.640 1.00 . B B . 104 ILE HD11 1 1 
        7 21760 2 2  6 ILE HD12 H  15.506   8.549  -3.167 1.00 . B B . 104 ILE HD12 1 1 
        7 21761 2 2  6 ILE HD13 H  16.296   9.547  -1.946 1.00 . B B . 104 ILE HD13 1 1 
        7 21762 2 2  6 ILE HG12 H  15.353  11.544  -2.937 1.00 . B B . 104 ILE HG12 1 1 
        7 21763 2 2  6 ILE HG13 H  14.083  10.415  -2.486 1.00 . B B . 104 ILE HG13 1 1 
        7 21764 2 2  6 ILE HG21 H  15.878  11.920  -5.391 1.00 . B B . 104 ILE HG21 1 1 
        7 21765 2 2  6 ILE HG22 H  15.031  10.965  -6.610 1.00 . B B . 104 ILE HG22 1 1 
        7 21766 2 2  6 ILE HG23 H  16.203  10.190  -5.541 1.00 . B B . 104 ILE HG23 1 1 
        7 21767 2 2  6 ILE N    N  12.169  11.518  -3.728 1.00 . B B . 104 ILE N    1 1 
        7 21768 2 2  6 ILE O    O  12.653  12.888  -6.731 1.00 . B B . 104 ILE O    1 1 
        7 21769 2 2  7 SER C    C  10.304   9.948  -8.093 1.00 . B B . 105 SER C    1 1 
        7 21770 2 2  7 SER CA   C  11.645  10.694  -8.002 1.00 . B B . 105 SER CA   1 1 
        7 21771 2 2  7 SER CB   C  12.690  10.060  -8.940 1.00 . B B . 105 SER CB   1 1 
        7 21772 2 2  7 SER H    H  12.123   9.883  -6.113 1.00 . B B . 105 SER H    1 1 
        7 21773 2 2  7 SER HA   H  11.489  11.716  -8.306 1.00 . B B . 105 SER HA   1 1 
        7 21774 2 2  7 SER HB2  H  12.289  10.022  -9.943 1.00 . B B . 105 SER HB2  1 1 
        7 21775 2 2  7 SER HB3  H  13.585  10.665  -8.936 1.00 . B B . 105 SER HB3  1 1 
        7 21776 2 2  7 SER HG   H  13.913   8.752  -8.149 1.00 . B B . 105 SER HG   1 1 
        7 21777 2 2  7 SER N    N  12.158  10.712  -6.637 1.00 . B B . 105 SER N    1 1 
        7 21778 2 2  7 SER O    O   9.905   9.254  -7.163 1.00 . B B . 105 SER O    1 1 
        7 21779 2 2  7 SER OG   O  13.026   8.736  -8.531 1.00 . B B . 105 SER OG   1 1 
        7 21780 2 2  8 ILE C    C   8.642   8.018  -9.961 1.00 . B B . 106 ILE C    1 1 
        7 21781 2 2  8 ILE CA   C   8.345   9.419  -9.417 1.00 . B B . 106 ILE CA   1 1 
        7 21782 2 2  8 ILE CB   C   7.460  10.182 -10.441 1.00 . B B . 106 ILE CB   1 1 
        7 21783 2 2  8 ILE CD1  C   6.536  11.836  -8.693 1.00 . B B . 106 ILE CD1  1 1 
        7 21784 2 2  8 ILE CG1  C   7.245  11.651 -10.017 1.00 . B B . 106 ILE CG1  1 1 
        7 21785 2 2  8 ILE CG2  C   6.125   9.481 -10.611 1.00 . B B . 106 ILE CG2  1 1 
        7 21786 2 2  8 ILE H    H   9.957  10.688  -9.917 1.00 . B B . 106 ILE H    1 1 
        7 21787 2 2  8 ILE HA   H   7.826   9.341  -8.473 1.00 . B B . 106 ILE HA   1 1 
        7 21788 2 2  8 ILE HB   H   7.967  10.165 -11.393 1.00 . B B . 106 ILE HB   1 1 
        7 21789 2 2  8 ILE HD11 H   5.566  11.363  -8.728 1.00 . B B . 106 ILE HD11 1 1 
        7 21790 2 2  8 ILE HD12 H   6.416  12.891  -8.495 1.00 . B B . 106 ILE HD12 1 1 
        7 21791 2 2  8 ILE HD13 H   7.125  11.390  -7.904 1.00 . B B . 106 ILE HD13 1 1 
        7 21792 2 2  8 ILE HG12 H   8.209  12.131  -9.933 1.00 . B B . 106 ILE HG12 1 1 
        7 21793 2 2  8 ILE HG13 H   6.672  12.157 -10.780 1.00 . B B . 106 ILE HG13 1 1 
        7 21794 2 2  8 ILE HG21 H   6.289   8.470 -10.956 1.00 . B B . 106 ILE HG21 1 1 
        7 21795 2 2  8 ILE HG22 H   5.529  10.010 -11.340 1.00 . B B . 106 ILE HG22 1 1 
        7 21796 2 2  8 ILE HG23 H   5.603   9.457  -9.666 1.00 . B B . 106 ILE HG23 1 1 
        7 21797 2 2  8 ILE N    N   9.613  10.103  -9.207 1.00 . B B . 106 ILE N    1 1 
        7 21798 2 2  8 ILE O    O   9.354   7.884 -10.948 1.00 . B B . 106 ILE O    1 1 
        7 21799 2 2  9 TYS C    C   7.289   5.040 -10.561 1.00 . B B . 107 TYS C    1 1 
        7 21800 2 2  9 TYS CA   C   8.434   5.607  -9.738 1.00 . B B . 107 TYS CA   1 1 
        7 21801 2 2  9 TYS CB   C   8.662   4.687  -8.521 1.00 . B B . 107 TYS CB   1 1 
        7 21802 2 2  9 TYS CD1  C   8.162   5.579  -6.276 1.00 . B B . 107 TYS CD1  1 1 
        7 21803 2 2  9 TYS CD2  C  10.361   5.887  -7.118 1.00 . B B . 107 TYS CD2  1 1 
        7 21804 2 2  9 TYS CE1  C   8.488   6.230  -5.136 1.00 . B B . 107 TYS CE1  1 1 
        7 21805 2 2  9 TYS CE2  C  10.703   6.548  -5.964 1.00 . B B . 107 TYS CE2  1 1 
        7 21806 2 2  9 TYS CG   C   9.079   5.394  -7.286 1.00 . B B . 107 TYS CG   1 1 
        7 21807 2 2  9 TYS CZ   C   9.747   6.717  -4.971 1.00 . B B . 107 TYS CZ   1 1 
        7 21808 2 2  9 TYS H    H   7.538   7.127  -8.541 1.00 . B B . 107 TYS H    1 1 
        7 21809 2 2  9 TYS HA   H   9.329   5.628 -10.340 1.00 . B B . 107 TYS HA   1 1 
        7 21810 2 2  9 TYS HB2  H   9.469   4.013  -8.767 1.00 . B B . 107 TYS HB2  1 1 
        7 21811 2 2  9 TYS HB3  H   7.802   4.093  -8.241 1.00 . B B . 107 TYS HB3  1 1 
        7 21812 2 2  9 TYS HD1  H   7.160   5.197  -6.403 1.00 . B B . 107 TYS HD1  1 1 
        7 21813 2 2  9 TYS HD2  H  11.093   5.749  -7.899 1.00 . B B . 107 TYS HD2  1 1 
        7 21814 2 2  9 TYS HE1  H   7.750   6.361  -4.358 1.00 . B B . 107 TYS HE1  1 1 
        7 21815 2 2  9 TYS HE2  H  11.700   6.937  -5.832 1.00 . B B . 107 TYS HE2  1 1 
        7 21816 2 2  9 TYS N    N   8.119   6.981  -9.314 1.00 . B B . 107 TYS N    1 1 
        7 21817 2 2  9 TYS O    O   7.410   3.972 -11.172 1.00 . B B . 107 TYS O    1 1 
        7 21818 2 2  9 TYS O1   O  10.780   9.201  -2.384 1.00 . B B . 107 TYS O1   1 1 
        7 21819 2 2  9 TYS O2   O   9.871   9.634  -4.556 1.00 . B B . 107 TYS O2   1 1 
        7 21820 2 2  9 TYS O3   O  11.886   8.620  -4.559 1.00 . B B . 107 TYS O3   1 1 
        7 21821 2 2  9 TYS OH   O  10.033   7.370  -3.796 1.00 . B B . 107 TYS OH   1 1 
        7 21822 2 2  9 TYS S    S  10.546   8.704  -3.788 1.00 . B B . 107 TYS S    1 1 
        7 21823 2 2 10 THR C    C   4.530   6.369 -12.265 1.00 . B B . 108 THR C    1 1 
        7 21824 2 2 10 THR CA   C   5.013   5.306 -11.278 1.00 . B B . 108 THR CA   1 1 
        7 21825 2 2 10 THR CB   C   3.871   4.891 -10.327 1.00 . B B . 108 THR CB   1 1 
        7 21826 2 2 10 THR CG2  C   2.647   4.450 -11.122 1.00 . B B . 108 THR CG2  1 1 
        7 21827 2 2 10 THR H    H   6.111   6.585 -10.068 1.00 . B B . 108 THR H    1 1 
        7 21828 2 2 10 THR HA   H   5.310   4.436 -11.845 1.00 . B B . 108 THR HA   1 1 
        7 21829 2 2 10 THR HB   H   3.613   5.733  -9.702 1.00 . B B . 108 THR HB   1 1 
        7 21830 2 2 10 THR HG1  H   5.248   3.941  -9.255 1.00 . B B . 108 THR HG1  1 1 
        7 21831 2 2 10 THR HG21 H   2.902   3.600 -11.738 1.00 . B B . 108 THR HG21 1 1 
        7 21832 2 2 10 THR HG22 H   2.318   5.264 -11.751 1.00 . B B . 108 THR HG22 1 1 
        7 21833 2 2 10 THR HG23 H   1.850   4.180 -10.446 1.00 . B B . 108 THR HG23 1 1 
        7 21834 2 2 10 THR N    N   6.170   5.740 -10.558 1.00 . B B . 108 THR N    1 1 
        7 21835 2 2 10 THR O    O   3.971   7.404 -11.887 1.00 . B B . 108 THR O    1 1 
        7 21836 2 2 10 THR OG1  O   4.323   3.797  -9.490 1.00 . B B . 108 THR OG1  1 1 
        7 21837 2 2 11 SER C    C   4.441   5.987 -15.818 1.00 . B B . 109 SER C    1 1 
        7 21838 2 2 11 SER CA   C   4.383   6.918 -14.632 1.00 . B B . 109 SER CA   1 1 
        7 21839 2 2 11 SER CB   C   5.328   8.107 -14.841 1.00 . B B . 109 SER CB   1 1 
        7 21840 2 2 11 SER H    H   5.338   5.316 -13.698 1.00 . B B . 109 SER H    1 1 
        7 21841 2 2 11 SER HA   H   3.367   7.250 -14.472 1.00 . B B . 109 SER HA   1 1 
        7 21842 2 2 11 SER HB2  H   6.322   7.743 -15.050 1.00 . B B . 109 SER HB2  1 1 
        7 21843 2 2 11 SER HB3  H   4.975   8.696 -15.676 1.00 . B B . 109 SER HB3  1 1 
        7 21844 2 2 11 SER HG   H   4.835   8.494 -13.029 1.00 . B B . 109 SER HG   1 1 
        7 21845 2 2 11 SER N    N   4.805   6.118 -13.502 1.00 . B B . 109 SER N    1 1 
        7 21846 2 2 11 SER O    O   3.538   5.927 -16.655 1.00 . B B . 109 SER O    1 1 
        7 21847 2 2 11 SER OG   O   5.385   8.933 -13.694 1.00 . B B . 109 SER OG   1 1 
        7 21848 2 2 12 ASP C    C   5.330   2.917 -15.992 1.00 . B B . 110 ASP C    1 1 
        7 21849 2 2 12 ASP CA   C   5.744   4.171 -16.770 1.00 . B B . 110 ASP CA   1 1 
        7 21850 2 2 12 ASP CB   C   7.253   4.111 -17.147 1.00 . B B . 110 ASP CB   1 1 
        7 21851 2 2 12 ASP CG   C   7.609   3.073 -18.209 1.00 . B B . 110 ASP CG   1 1 
        7 21852 2 2 12 ASP H    H   6.253   5.445 -15.217 1.00 . B B . 110 ASP H    1 1 
        7 21853 2 2 12 ASP HA   H   5.129   4.305 -17.648 1.00 . B B . 110 ASP HA   1 1 
        7 21854 2 2 12 ASP HB2  H   7.562   5.076 -17.518 1.00 . B B . 110 ASP HB2  1 1 
        7 21855 2 2 12 ASP HB3  H   7.817   3.891 -16.253 1.00 . B B . 110 ASP HB3  1 1 
        7 21856 2 2 12 ASP N    N   5.531   5.255 -15.853 1.00 . B B . 110 ASP N    1 1 
        7 21857 2 2 12 ASP O    O   5.050   3.021 -14.781 1.00 . B B . 110 ASP O    1 1 
        7 21858 2 2 12 ASP OD1  O   7.806   1.881 -17.860 1.00 . B B . 110 ASP OD1  1 1 
        7 21859 2 2 12 ASP OD2  O   7.713   3.441 -19.407 1.00 . B B . 110 ASP OD2  1 1 
        7 21860 2 2 13 ASN C    C   3.420   0.438 -15.651 1.00 . B B . 111 ASN C    1 1 
        7 21861 2 2 13 ASN CA   C   4.903   0.494 -16.020 1.00 . B B . 111 ASN CA   1 1 
        7 21862 2 2 13 ASN CB   C   5.780   0.141 -14.798 1.00 . B B . 111 ASN CB   1 1 
        7 21863 2 2 13 ASN CG   C   5.429  -1.205 -14.158 1.00 . B B . 111 ASN CG   1 1 
        7 21864 2 2 13 ASN H    H   5.538   1.767 -17.588 1.00 . B B . 111 ASN H    1 1 
        7 21865 2 2 13 ASN HA   H   5.060  -0.259 -16.780 1.00 . B B . 111 ASN HA   1 1 
        7 21866 2 2 13 ASN HB2  H   6.813   0.104 -15.111 1.00 . B B . 111 ASN HB2  1 1 
        7 21867 2 2 13 ASN HB3  H   5.668   0.915 -14.053 1.00 . B B . 111 ASN HB3  1 1 
        7 21868 2 2 13 ASN HD21 H   4.977  -2.004 -15.917 1.00 . B B . 111 ASN HD21 1 1 
        7 21869 2 2 13 ASN HD22 H   4.794  -3.044 -14.576 1.00 . B B . 111 ASN HD22 1 1 
        7 21870 2 2 13 ASN N    N   5.285   1.775 -16.642 1.00 . B B . 111 ASN N    1 1 
        7 21871 2 2 13 ASN ND2  N   5.032  -2.170 -14.951 1.00 . B B . 111 ASN ND2  1 1 
        7 21872 2 2 13 ASN O    O   2.645  -0.271 -16.296 1.00 . B B . 111 ASN O    1 1 
        7 21873 2 2 13 ASN OD1  O   5.557  -1.378 -12.950 1.00 . B B . 111 ASN OD1  1 1 
        7 21874 2 2 14 TYS C    C   0.899   2.305 -14.704 1.00 . B B . 112 TYS C    1 1 
        7 21875 2 2 14 TYS CA   C   1.636   1.103 -14.255 1.00 . B B . 112 TYS CA   1 1 
        7 21876 2 2 14 TYS CB   C   1.430   0.859 -12.771 1.00 . B B . 112 TYS CB   1 1 
        7 21877 2 2 14 TYS CD1  C  -0.888   1.452 -11.833 1.00 . B B . 112 TYS CD1  1 1 
        7 21878 2 2 14 TYS CD2  C  -0.506  -0.729 -12.654 1.00 . B B . 112 TYS CD2  1 1 
        7 21879 2 2 14 TYS CE1  C  -2.200   1.106 -11.511 1.00 . B B . 112 TYS CE1  1 1 
        7 21880 2 2 14 TYS CE2  C  -1.795  -1.078 -12.348 1.00 . B B . 112 TYS CE2  1 1 
        7 21881 2 2 14 TYS CG   C  -0.021   0.525 -12.411 1.00 . B B . 112 TYS CG   1 1 
        7 21882 2 2 14 TYS CZ   C  -2.645  -0.172 -11.777 1.00 . B B . 112 TYS CZ   1 1 
        7 21883 2 2 14 TYS H    H   3.632   1.789 -14.200 1.00 . B B . 112 TYS H    1 1 
        7 21884 2 2 14 TYS HA   H   1.223   0.264 -14.797 1.00 . B B . 112 TYS HA   1 1 
        7 21885 2 2 14 TYS HB2  H   1.733   1.728 -12.207 1.00 . B B . 112 TYS HB2  1 1 
        7 21886 2 2 14 TYS HB3  H   2.042   0.013 -12.506 1.00 . B B . 112 TYS HB3  1 1 
        7 21887 2 2 14 TYS HD1  H  -0.526   2.449 -11.633 1.00 . B B . 112 TYS HD1  1 1 
        7 21888 2 2 14 TYS HD2  H   0.150  -1.459 -13.104 1.00 . B B . 112 TYS HD2  1 1 
        7 21889 2 2 14 TYS HE1  H  -2.860   1.835 -11.063 1.00 . B B . 112 TYS HE1  1 1 
        7 21890 2 2 14 TYS HE2  H  -2.146  -2.077 -12.557 1.00 . B B . 112 TYS HE2  1 1 
        7 21891 2 2 14 TYS N    N   3.006   1.175 -14.644 1.00 . B B . 112 TYS N    1 1 
        7 21892 2 2 14 TYS O    O   0.907   3.348 -14.063 1.00 . B B . 112 TYS O    1 1 
        7 21893 2 2 14 TYS O1   O  -3.300  -2.180  -9.725 1.00 . B B . 112 TYS O1   1 1 
        7 21894 2 2 14 TYS O2   O  -3.988  -2.923 -11.923 1.00 . B B . 112 TYS O2   1 1 
        7 21895 2 2 14 TYS O3   O  -5.636  -1.998 -10.681 1.00 . B B . 112 TYS O3   1 1 
        7 21896 2 2 14 TYS OH   O  -3.946  -0.556 -11.457 1.00 . B B . 112 TYS OH   1 1 
        7 21897 2 2 14 TYS S    S  -4.134  -1.896 -10.966 1.00 . B B . 112 TYS S    1 1 
        7 21898 2 2 15 THR C    C  -1.832   2.533 -16.763 1.00 . B B . 113 THR C    1 1 
        7 21899 2 2 15 THR CA   C  -0.509   3.176 -16.360 1.00 . B B . 113 THR CA   1 1 
        7 21900 2 2 15 THR CB   C   0.203   3.910 -17.532 1.00 . B B . 113 THR CB   1 1 
        7 21901 2 2 15 THR CG2  C   0.579   2.958 -18.625 1.00 . B B . 113 THR CG2  1 1 
        7 21902 2 2 15 THR H    H   0.472   1.330 -16.305 1.00 . B B . 113 THR H    1 1 
        7 21903 2 2 15 THR HA   H  -0.696   3.878 -15.566 1.00 . B B . 113 THR HA   1 1 
        7 21904 2 2 15 THR HB   H   1.101   4.346 -17.123 1.00 . B B . 113 THR HB   1 1 
        7 21905 2 2 15 THR HG1  H  -1.521   4.656 -18.085 1.00 . B B . 113 THR HG1  1 1 
        7 21906 2 2 15 THR HG21 H  -0.318   2.475 -18.980 1.00 . B B . 113 THR HG21 1 1 
        7 21907 2 2 15 THR HG22 H   1.244   2.216 -18.208 1.00 . B B . 113 THR HG22 1 1 
        7 21908 2 2 15 THR HG23 H   1.069   3.494 -19.421 1.00 . B B . 113 THR HG23 1 1 
        7 21909 2 2 15 THR N    N   0.314   2.168 -15.818 1.00 . B B . 113 THR N    1 1 
        7 21910 2 2 15 THR O    O  -2.602   3.076 -17.563 1.00 . B B . 113 THR O    1 1 
        7 21911 2 2 15 THR OG1  O  -0.609   4.972 -18.058 1.00 . B B . 113 THR OG1  1 1 
        7 21912 2 2 16 GLU C    C  -4.454   1.499 -15.761 1.00 . B B . 114 GLU C    1 1 
        7 21913 2 2 16 GLU CA   C  -3.330   0.612 -16.308 1.00 . B B . 114 GLU CA   1 1 
        7 21914 2 2 16 GLU CB   C  -3.236  -0.737 -15.550 1.00 . B B . 114 GLU CB   1 1 
        7 21915 2 2 16 GLU CD   C  -1.954  -2.961 -15.270 1.00 . B B . 114 GLU CD   1 1 
        7 21916 2 2 16 GLU CG   C  -2.127  -1.673 -16.084 1.00 . B B . 114 GLU CG   1 1 
        7 21917 2 2 16 GLU H    H  -1.398   0.982 -15.564 1.00 . B B . 114 GLU H    1 1 
        7 21918 2 2 16 GLU HA   H  -3.491   0.440 -17.361 1.00 . B B . 114 GLU HA   1 1 
        7 21919 2 2 16 GLU HB2  H  -3.039  -0.538 -14.506 1.00 . B B . 114 GLU HB2  1 1 
        7 21920 2 2 16 GLU HB3  H  -4.182  -1.250 -15.638 1.00 . B B . 114 GLU HB3  1 1 
        7 21921 2 2 16 GLU HG2  H  -2.366  -1.948 -17.099 1.00 . B B . 114 GLU HG2  1 1 
        7 21922 2 2 16 GLU HG3  H  -1.193  -1.131 -16.077 1.00 . B B . 114 GLU HG3  1 1 
        7 21923 2 2 16 GLU N    N  -2.083   1.349 -16.154 1.00 . B B . 114 GLU N    1 1 
        7 21924 2 2 16 GLU O    O  -4.438   1.879 -14.589 1.00 . B B . 114 GLU O    1 1 
        7 21925 2 2 16 GLU OE1  O  -2.812  -3.862 -15.360 1.00 . B B . 114 GLU OE1  1 1 
        7 21926 2 2 16 GLU OE2  O  -0.958  -3.078 -14.528 1.00 . B B . 114 GLU OE2  1 1 
        7 21927 2 2 17 GLU C    C  -7.546   2.421 -15.484 1.00 . B B . 115 GLU C    1 1 
        7 21928 2 2 17 GLU CA   C  -6.381   2.858 -16.365 1.00 . B B . 115 GLU CA   1 1 
        7 21929 2 2 17 GLU CB   C  -6.939   3.328 -17.690 1.00 . B B . 115 GLU CB   1 1 
        7 21930 2 2 17 GLU CD   C  -6.483   4.072 -20.018 1.00 . B B . 115 GLU CD   1 1 
        7 21931 2 2 17 GLU CG   C  -5.894   3.814 -18.669 1.00 . B B . 115 GLU CG   1 1 
        7 21932 2 2 17 GLU H    H  -5.438   1.353 -17.479 1.00 . B B . 115 GLU H    1 1 
        7 21933 2 2 17 GLU HA   H  -5.886   3.708 -15.917 1.00 . B B . 115 GLU HA   1 1 
        7 21934 2 2 17 GLU HB2  H  -7.484   2.514 -18.147 1.00 . B B . 115 GLU HB2  1 1 
        7 21935 2 2 17 GLU HB3  H  -7.629   4.138 -17.503 1.00 . B B . 115 GLU HB3  1 1 
        7 21936 2 2 17 GLU HG2  H  -5.465   4.734 -18.297 1.00 . B B . 115 GLU HG2  1 1 
        7 21937 2 2 17 GLU HG3  H  -5.122   3.064 -18.762 1.00 . B B . 115 GLU HG3  1 1 
        7 21938 2 2 17 GLU N    N  -5.385   1.824 -16.619 1.00 . B B . 115 GLU N    1 1 
        7 21939 2 2 17 GLU O    O  -7.981   1.260 -15.503 1.00 . B B . 115 GLU O    1 1 
        7 21940 2 2 17 GLU OE1  O  -6.676   3.104 -20.778 1.00 . B B . 115 GLU OE1  1 1 
        7 21941 2 2 17 GLU OE2  O  -6.788   5.232 -20.336 1.00 . B B . 115 GLU OE2  1 1 
        7 21942 2 2 18 MET C    C -10.102   4.457 -14.418 1.00 . B B . 116 MET C    1 1 
        7 21943 2 2 18 MET CA   C  -9.256   3.264 -13.967 1.00 . B B . 116 MET CA   1 1 
        7 21944 2 2 18 MET CB   C  -8.946   3.313 -12.447 1.00 . B B . 116 MET CB   1 1 
        7 21945 2 2 18 MET CE   C -12.590   3.294 -10.292 1.00 . B B . 116 MET CE   1 1 
        7 21946 2 2 18 MET CG   C -10.104   2.935 -11.491 1.00 . B B . 116 MET CG   1 1 
        7 21947 2 2 18 MET H    H  -7.548   4.230 -14.679 1.00 . B B . 116 MET H    1 1 
        7 21948 2 2 18 MET HA   H  -9.747   2.344 -14.243 1.00 . B B . 116 MET HA   1 1 
        7 21949 2 2 18 MET HB2  H  -8.125   2.643 -12.240 1.00 . B B . 116 MET HB2  1 1 
        7 21950 2 2 18 MET HB3  H  -8.635   4.317 -12.206 1.00 . B B . 116 MET HB3  1 1 
        7 21951 2 2 18 MET HE1  H -12.855   2.313 -10.659 1.00 . B B . 116 MET HE1  1 1 
        7 21952 2 2 18 MET HE2  H -13.483   3.888 -10.172 1.00 . B B . 116 MET HE2  1 1 
        7 21953 2 2 18 MET HE3  H -12.089   3.200  -9.339 1.00 . B B . 116 MET HE3  1 1 
        7 21954 2 2 18 MET HG2  H -10.483   1.971 -11.793 1.00 . B B . 116 MET HG2  1 1 
        7 21955 2 2 18 MET HG3  H  -9.698   2.853 -10.492 1.00 . B B . 116 MET HG3  1 1 
        7 21956 2 2 18 MET N    N  -8.038   3.380 -14.731 1.00 . B B . 116 MET N    1 1 
        7 21957 2 2 18 MET O    O  -9.536   5.513 -14.758 1.00 . B B . 116 MET O    1 1 
        7 21958 2 2 18 MET SD   S -11.500   4.092 -11.466 1.00 . B B . 116 MET SD   1 1 
        7 21959 2 2 19 GLY C    C -12.480   6.565 -14.119 1.00 . B B . 117 GLY C    1 1 
        7 21960 2 2 19 GLY CA   C -12.285   5.326 -15.003 1.00 . B B . 117 GLY CA   1 1 
        7 21961 2 2 19 GLY H    H -11.807   3.472 -14.111 1.00 . B B . 117 GLY H    1 1 
        7 21962 2 2 19 GLY HA2  H -11.883   5.653 -15.950 1.00 . B B . 117 GLY HA2  1 1 
        7 21963 2 2 19 GLY HA3  H -13.250   4.878 -15.190 1.00 . B B . 117 GLY HA3  1 1 
        7 21964 2 2 19 GLY N    N -11.409   4.295 -14.464 1.00 . B B . 117 GLY N    1 1 
        7 21965 2 2 19 GLY O    O -11.603   6.964 -13.341 1.00 . B B . 117 GLY O    1 1 
        7 21966 2 2 20 SER C    C -14.523   8.141 -12.132 1.00 . B B . 118 SER C    1 1 
        7 21967 2 2 20 SER CA   C -13.994   8.393 -13.558 1.00 . B B . 118 SER CA   1 1 
        7 21968 2 2 20 SER CB   C -15.064   9.102 -14.390 1.00 . B B . 118 SER CB   1 1 
        7 21969 2 2 20 SER H    H -14.327   6.743 -14.820 1.00 . B B . 118 SER H    1 1 
        7 21970 2 2 20 SER HA   H -13.119   9.022 -13.529 1.00 . B B . 118 SER HA   1 1 
        7 21971 2 2 20 SER HB2  H -15.970   8.514 -14.389 1.00 . B B . 118 SER HB2  1 1 
        7 21972 2 2 20 SER HB3  H -15.259  10.075 -13.968 1.00 . B B . 118 SER HB3  1 1 
        7 21973 2 2 20 SER HG   H -13.690   9.008 -15.778 1.00 . B B . 118 SER HG   1 1 
        7 21974 2 2 20 SER N    N -13.649   7.154 -14.238 1.00 . B B . 118 SER N    1 1 
        7 21975 2 2 20 SER O    O -15.218   8.979 -11.559 1.00 . B B . 118 SER O    1 1 
        7 21976 2 2 20 SER OG   O -14.621   9.264 -15.737 1.00 . B B . 118 SER OG   1 1 
        7 21977 2 2 21 GLY C    C -15.781   5.684 -10.415 1.00 . B B . 119 GLY C    1 1 
        7 21978 2 2 21 GLY CA   C -14.654   6.661 -10.253 1.00 . B B . 119 GLY CA   1 1 
        7 21979 2 2 21 GLY H    H -13.508   6.439 -12.011 1.00 . B B . 119 GLY H    1 1 
        7 21980 2 2 21 GLY HA2  H -13.859   6.216  -9.671 1.00 . B B . 119 GLY HA2  1 1 
        7 21981 2 2 21 GLY HA3  H -15.023   7.545  -9.756 1.00 . B B . 119 GLY HA3  1 1 
        7 21982 2 2 21 GLY N    N -14.146   7.026 -11.554 1.00 . B B . 119 GLY N    1 1 
        7 21983 2 2 21 GLY O    O -16.243   5.462 -11.551 1.00 . B B . 119 GLY O    1 1 
        7 21984 2 2 22 ASP C    C -18.419   4.256  -8.539 1.00 . B B . 120 ASP C    1 1 
        7 21985 2 2 22 ASP CA   C -17.285   4.092  -9.526 1.00 . B B . 120 ASP CA   1 1 
        7 21986 2 2 22 ASP CB   C -16.688   2.714  -9.413 1.00 . B B . 120 ASP CB   1 1 
        7 21987 2 2 22 ASP CG   C -17.635   1.643  -9.915 1.00 . B B . 120 ASP CG   1 1 
        7 21988 2 2 22 ASP H    H -15.909   5.257  -8.443 1.00 . B B . 120 ASP H    1 1 
        7 21989 2 2 22 ASP HA   H -17.677   4.200 -10.527 1.00 . B B . 120 ASP HA   1 1 
        7 21990 2 2 22 ASP HB2  H -15.763   2.754  -9.964 1.00 . B B . 120 ASP HB2  1 1 
        7 21991 2 2 22 ASP HB3  H -16.453   2.535  -8.372 1.00 . B B . 120 ASP HB3  1 1 
        7 21992 2 2 22 ASP N    N -16.249   5.081  -9.351 1.00 . B B . 120 ASP N    1 1 
        7 21993 2 2 22 ASP O    O -19.577   4.390  -8.934 1.00 . B B . 120 ASP O    1 1 
        7 21994 2 2 22 ASP OD1  O -17.653   1.393 -11.142 1.00 . B B . 120 ASP OD1  1 1 
        7 21995 2 2 22 ASP OD2  O -18.374   1.062  -9.124 1.00 . B B . 120 ASP OD2  1 1 
        7 21996 2 2 23 TYS C    C -19.038   5.783  -5.673 1.00 . B B . 121 TYS C    1 1 
        7 21997 2 2 23 TYS CA   C -19.090   4.360  -6.243 1.00 . B B . 121 TYS CA   1 1 
        7 21998 2 2 23 TYS CB   C -18.792   3.322  -5.129 1.00 . B B . 121 TYS CB   1 1 
        7 21999 2 2 23 TYS CD1  C -17.298   1.407  -5.740 1.00 . B B . 121 TYS CD1  1 1 
        7 22000 2 2 23 TYS CD2  C -19.646   1.071  -5.925 1.00 . B B . 121 TYS CD2  1 1 
        7 22001 2 2 23 TYS CE1  C -17.062   0.135  -6.169 1.00 . B B . 121 TYS CE1  1 1 
        7 22002 2 2 23 TYS CE2  C -19.418  -0.229  -6.363 1.00 . B B . 121 TYS CE2  1 1 
        7 22003 2 2 23 TYS CG   C -18.585   1.905  -5.608 1.00 . B B . 121 TYS CG   1 1 
        7 22004 2 2 23 TYS CZ   C -18.108  -0.690  -6.483 1.00 . B B . 121 TYS CZ   1 1 
        7 22005 2 2 23 TYS H    H -17.150   4.186  -7.012 1.00 . B B . 121 TYS H    1 1 
        7 22006 2 2 23 TYS HA   H -20.063   4.165  -6.665 1.00 . B B . 121 TYS HA   1 1 
        7 22007 2 2 23 TYS HB2  H -19.587   3.314  -4.399 1.00 . B B . 121 TYS HB2  1 1 
        7 22008 2 2 23 TYS HB3  H -17.839   3.562  -4.672 1.00 . B B . 121 TYS HB3  1 1 
        7 22009 2 2 23 TYS HD1  H -16.465   2.048  -5.496 1.00 . B B . 121 TYS HD1  1 1 
        7 22010 2 2 23 TYS HD2  H -20.655   1.441  -5.830 1.00 . B B . 121 TYS HD2  1 1 
        7 22011 2 2 23 TYS HE1  H -16.046  -0.223  -6.261 1.00 . B B . 121 TYS HE1  1 1 
        7 22012 2 2 23 TYS HE2  H -20.249  -0.873  -6.610 1.00 . B B . 121 TYS HE2  1 1 
        7 22013 2 2 23 TYS N    N -18.100   4.254  -7.286 1.00 . B B . 121 TYS N    1 1 
        7 22014 2 2 23 TYS O    O -18.564   5.997  -4.555 1.00 . B B . 121 TYS O    1 1 
        7 22015 2 2 23 TYS O1   O -17.881  -3.923  -8.373 1.00 . B B . 121 TYS O1   1 1 
        7 22016 2 2 23 TYS O2   O -18.517  -1.757  -9.198 1.00 . B B . 121 TYS O2   1 1 
        7 22017 2 2 23 TYS O3   O -19.946  -2.655  -7.652 1.00 . B B . 121 TYS O3   1 1 
        7 22018 2 2 23 TYS OH   O -17.814  -1.986  -6.912 1.00 . B B . 121 TYS OH   1 1 
        7 22019 2 2 23 TYS S    S -18.450  -2.561  -8.063 1.00 . B B . 121 TYS S    1 1 
        7 22020 2 2 24 ASP C    C -17.974   8.676  -6.323 1.00 . B B . 122 ASP C    1 1 
        7 22021 2 2 24 ASP CA   C -19.401   8.208  -6.158 1.00 . B B . 122 ASP CA   1 1 
        7 22022 2 2 24 ASP CB   C -19.923   8.576  -4.770 1.00 . B B . 122 ASP CB   1 1 
        7 22023 2 2 24 ASP CG   C -21.411   8.372  -4.599 1.00 . B B . 122 ASP CG   1 1 
        7 22024 2 2 24 ASP H    H -19.924   6.515  -7.318 1.00 . B B . 122 ASP H    1 1 
        7 22025 2 2 24 ASP HA   H -19.986   8.714  -6.913 1.00 . B B . 122 ASP HA   1 1 
        7 22026 2 2 24 ASP HB2  H -19.400   7.973  -4.041 1.00 . B B . 122 ASP HB2  1 1 
        7 22027 2 2 24 ASP HB3  H -19.661   9.609  -4.641 1.00 . B B . 122 ASP HB3  1 1 
        7 22028 2 2 24 ASP N    N -19.499   6.761  -6.473 1.00 . B B . 122 ASP N    1 1 
        7 22029 2 2 24 ASP O    O -17.679   9.514  -7.184 1.00 . B B . 122 ASP O    1 1 
        7 22030 2 2 24 ASP OD1  O -22.195   9.282  -4.959 1.00 . B B . 122 ASP OD1  1 1 
        7 22031 2 2 24 ASP OD2  O -21.819   7.317  -4.093 1.00 . B B . 122 ASP OD2  1 1 
        7 22032 2 2 25 SER C    C -15.201   9.803  -5.381 1.00 . B B . 123 SER C    1 1 
        7 22033 2 2 25 SER CA   C -15.674   8.325  -5.621 1.00 . B B . 123 SER CA   1 1 
        7 22034 2 2 25 SER CB   C -15.233   7.703  -6.983 1.00 . B B . 123 SER CB   1 1 
        7 22035 2 2 25 SER H    H -17.425   7.529  -4.797 1.00 . B B . 123 SER H    1 1 
        7 22036 2 2 25 SER HA   H -15.226   7.730  -4.840 1.00 . B B . 123 SER HA   1 1 
        7 22037 2 2 25 SER HB2  H -15.430   6.653  -6.840 1.00 . B B . 123 SER HB2  1 1 
        7 22038 2 2 25 SER HB3  H -15.853   7.976  -7.826 1.00 . B B . 123 SER HB3  1 1 
        7 22039 2 2 25 SER HG   H -13.456   8.415  -6.605 1.00 . B B . 123 SER HG   1 1 
        7 22040 2 2 25 SER N    N -17.092   8.129  -5.501 1.00 . B B . 123 SER N    1 1 
        7 22041 2 2 25 SER O    O -14.576  10.412  -6.247 1.00 . B B . 123 SER O    1 1 
        7 22042 2 2 25 SER OG   O -13.870   7.866  -7.286 1.00 . B B . 123 SER OG   1 1 
        7 22043 2 2 26 MET C    C -15.147  11.927  -2.195 1.00 . B B . 124 MET C    1 1 
        7 22044 2 2 26 MET CA   C -15.087  11.723  -3.732 1.00 . B B . 124 MET CA   1 1 
        7 22045 2 2 26 MET CB   C -15.909  12.869  -4.393 1.00 . B B . 124 MET CB   1 1 
        7 22046 2 2 26 MET CE   C -15.863  14.696  -8.128 1.00 . B B . 124 MET CE   1 1 
        7 22047 2 2 26 MET CG   C -15.599  13.165  -5.844 1.00 . B B . 124 MET CG   1 1 
        7 22048 2 2 26 MET H    H -16.024   9.788  -3.548 1.00 . B B . 124 MET H    1 1 
        7 22049 2 2 26 MET HA   H -14.056  11.831  -4.034 1.00 . B B . 124 MET HA   1 1 
        7 22050 2 2 26 MET HB2  H -16.956  12.614  -4.337 1.00 . B B . 124 MET HB2  1 1 
        7 22051 2 2 26 MET HB3  H -15.750  13.772  -3.822 1.00 . B B . 124 MET HB3  1 1 
        7 22052 2 2 26 MET HE1  H -16.358  15.494  -8.661 1.00 . B B . 124 MET HE1  1 1 
        7 22053 2 2 26 MET HE2  H -15.994  13.764  -8.655 1.00 . B B . 124 MET HE2  1 1 
        7 22054 2 2 26 MET HE3  H -14.808  14.917  -8.052 1.00 . B B . 124 MET HE3  1 1 
        7 22055 2 2 26 MET HG2  H -14.547  13.388  -5.934 1.00 . B B . 124 MET HG2  1 1 
        7 22056 2 2 26 MET HG3  H -15.831  12.285  -6.425 1.00 . B B . 124 MET HG3  1 1 
        7 22057 2 2 26 MET N    N -15.507  10.347  -4.171 1.00 . B B . 124 MET N    1 1 
        7 22058 2 2 26 MET O    O -16.220  12.175  -1.650 1.00 . B B . 124 MET O    1 1 
        7 22059 2 2 26 MET SD   S -16.553  14.558  -6.484 1.00 . B B . 124 MET SD   1 1 
        7 22060 2 2 27 LYS C    C -12.543  12.738   0.299 1.00 . B B . 125 LYS C    1 1 
        7 22061 2 2 27 LYS CA   C -13.896  12.128  -0.070 1.00 . B B . 125 LYS CA   1 1 
        7 22062 2 2 27 LYS CB   C -14.174  10.957   0.841 1.00 . B B . 125 LYS CB   1 1 
        7 22063 2 2 27 LYS CD   C -15.797   9.431   1.933 1.00 . B B . 125 LYS CD   1 1 
        7 22064 2 2 27 LYS CE   C -15.250   9.760   3.336 1.00 . B B . 125 LYS CE   1 1 
        7 22065 2 2 27 LYS CG   C -15.627  10.579   0.975 1.00 . B B . 125 LYS CG   1 1 
        7 22066 2 2 27 LYS H    H -13.206  11.392  -1.908 1.00 . B B . 125 LYS H    1 1 
        7 22067 2 2 27 LYS HA   H -14.650  12.881   0.108 1.00 . B B . 125 LYS HA   1 1 
        7 22068 2 2 27 LYS HB2  H -13.633  10.102   0.462 1.00 . B B . 125 LYS HB2  1 1 
        7 22069 2 2 27 LYS HB3  H -13.785  11.213   1.816 1.00 . B B . 125 LYS HB3  1 1 
        7 22070 2 2 27 LYS HD2  H -16.838   9.149   1.982 1.00 . B B . 125 LYS HD2  1 1 
        7 22071 2 2 27 LYS HD3  H -15.206   8.638   1.501 1.00 . B B . 125 LYS HD3  1 1 
        7 22072 2 2 27 LYS HE2  H -15.466   8.921   3.978 1.00 . B B . 125 LYS HE2  1 1 
        7 22073 2 2 27 LYS HE3  H -14.181   9.899   3.286 1.00 . B B . 125 LYS HE3  1 1 
        7 22074 2 2 27 LYS HG2  H -16.192  11.427   1.333 1.00 . B B . 125 LYS HG2  1 1 
        7 22075 2 2 27 LYS HG3  H -15.992  10.284   0.002 1.00 . B B . 125 LYS HG3  1 1 
        7 22076 2 2 27 LYS HZ1  H -16.885  10.791   4.135 1.00 . B B . 125 LYS HZ1  1 1 
        7 22077 2 2 27 LYS HZ2  H -15.784  11.810   3.347 1.00 . B B . 125 LYS HZ2  1 1 
        7 22078 2 2 27 LYS HZ3  H -15.419  11.159   4.848 1.00 . B B . 125 LYS HZ3  1 1 
        7 22079 2 2 27 LYS N    N -14.007  11.777  -1.498 1.00 . B B . 125 LYS N    1 1 
        7 22080 2 2 27 LYS NZ   N -15.879  10.959   3.938 1.00 . B B . 125 LYS NZ   1 1 
        7 22081 2 2 27 LYS O    O -11.633  12.807  -0.525 1.00 . B B . 125 LYS O    1 1 
        7 22082 2 2 28 GLU C    C -10.988  13.126   3.534 1.00 . B B . 126 GLU C    1 1 
        7 22083 2 2 28 GLU CA   C -11.240  13.761   2.133 1.00 . B B . 126 GLU CA   1 1 
        7 22084 2 2 28 GLU CB   C -11.363  15.293   2.192 1.00 . B B . 126 GLU CB   1 1 
        7 22085 2 2 28 GLU CD   C -11.357  17.443   0.915 1.00 . B B . 126 GLU CD   1 1 
        7 22086 2 2 28 GLU CG   C -11.364  15.950   0.826 1.00 . B B . 126 GLU CG   1 1 
        7 22087 2 2 28 GLU H    H -13.219  13.125   2.151 1.00 . B B . 126 GLU H    1 1 
        7 22088 2 2 28 GLU HA   H -10.418  13.484   1.489 1.00 . B B . 126 GLU HA   1 1 
        7 22089 2 2 28 GLU HB2  H -12.300  15.539   2.671 1.00 . B B . 126 GLU HB2  1 1 
        7 22090 2 2 28 GLU HB3  H -10.560  15.722   2.769 1.00 . B B . 126 GLU HB3  1 1 
        7 22091 2 2 28 GLU HG2  H -10.485  15.636   0.285 1.00 . B B . 126 GLU HG2  1 1 
        7 22092 2 2 28 GLU HG3  H -12.245  15.634   0.289 1.00 . B B . 126 GLU HG3  1 1 
        7 22093 2 2 28 GLU N    N -12.445  13.183   1.552 1.00 . B B . 126 GLU N    1 1 
        7 22094 2 2 28 GLU O    O -11.880  12.432   4.049 1.00 . B B . 126 GLU O    1 1 
        7 22095 2 2 28 GLU OE1  O -10.277  18.026   1.135 1.00 . B B . 126 GLU OE1  1 1 
        7 22096 2 2 28 GLU OE2  O -12.420  18.058   0.753 1.00 . B B . 126 GLU OE2  1 1 
        7 22097 2 2 29 PRO C    C -10.088  13.164   6.645 1.00 . B B . 127 PRO C    1 1 
        7 22098 2 2 29 PRO CA   C  -9.420  12.656   5.405 1.00 . B B . 127 PRO CA   1 1 
        7 22099 2 2 29 PRO CB   C  -7.913  12.861   5.495 1.00 . B B . 127 PRO CB   1 1 
        7 22100 2 2 29 PRO CD   C  -8.730  14.297   3.785 1.00 . B B . 127 PRO CD   1 1 
        7 22101 2 2 29 PRO CG   C  -7.679  14.159   4.841 1.00 . B B . 127 PRO CG   1 1 
        7 22102 2 2 29 PRO HA   H  -9.610  11.596   5.318 1.00 . B B . 127 PRO HA   1 1 
        7 22103 2 2 29 PRO HB2  H  -7.617  12.880   6.535 1.00 . B B . 127 PRO HB2  1 1 
        7 22104 2 2 29 PRO HB3  H  -7.396  12.060   4.988 1.00 . B B . 127 PRO HB3  1 1 
        7 22105 2 2 29 PRO HD2  H  -9.096  15.308   3.813 1.00 . B B . 127 PRO HD2  1 1 
        7 22106 2 2 29 PRO HD3  H  -8.317  14.037   2.827 1.00 . B B . 127 PRO HD3  1 1 
        7 22107 2 2 29 PRO HG2  H  -7.776  14.951   5.570 1.00 . B B . 127 PRO HG2  1 1 
        7 22108 2 2 29 PRO HG3  H  -6.694  14.179   4.396 1.00 . B B . 127 PRO HG3  1 1 
        7 22109 2 2 29 PRO N    N  -9.789  13.352   4.183 1.00 . B B . 127 PRO N    1 1 
        7 22110 2 2 29 PRO O    O -10.742  14.223   6.655 1.00 . B B . 127 PRO O    1 1 
        7 22111 2 2 30 ALA C    C  -9.415  13.375   9.830 1.00 . B B . 128 ALA C    1 1 
        7 22112 2 2 30 ALA CA   C -10.465  12.748   8.966 1.00 . B B . 128 ALA CA   1 1 
        7 22113 2 2 30 ALA CB   C -11.076  11.531   9.643 1.00 . B B . 128 ALA CB   1 1 
        7 22114 2 2 30 ALA H    H  -9.396  11.589   7.570 1.00 . B B . 128 ALA H    1 1 
        7 22115 2 2 30 ALA HA   H -11.231  13.477   8.802 1.00 . B B . 128 ALA HA   1 1 
        7 22116 2 2 30 ALA HB1  H -11.533  11.835  10.574 1.00 . B B . 128 ALA HB1  1 1 
        7 22117 2 2 30 ALA HB2  H -10.303  10.805   9.839 1.00 . B B . 128 ALA HB2  1 1 
        7 22118 2 2 30 ALA HB3  H -11.826  11.095   8.998 1.00 . B B . 128 ALA HB3  1 1 
        7 22119 2 2 30 ALA N    N  -9.918  12.409   7.691 1.00 . B B . 128 ALA N    1 1 
        7 22120 2 2 30 ALA O    O  -9.721  14.178  10.715 1.00 . B B . 128 ALA O    1 1 
        7 22121 2 2 31 PHE C    C  -7.060  12.924  11.774 1.00 . B B . 129 PHE C    1 1 
        7 22122 2 2 31 PHE CA   C  -6.965  13.423  10.310 1.00 . B B . 129 PHE CA   1 1 
        7 22123 2 2 31 PHE CB   C  -6.843  14.961  10.245 1.00 . B B . 129 PHE CB   1 1 
        7 22124 2 2 31 PHE CD1  C  -4.390  15.107  10.219 1.00 . B B . 129 PHE CD1  1 1 
        7 22125 2 2 31 PHE CD2  C  -5.541  16.265  11.932 1.00 . B B . 129 PHE CD2  1 1 
        7 22126 2 2 31 PHE CE1  C  -3.204  15.531  10.712 1.00 . B B . 129 PHE CE1  1 1 
        7 22127 2 2 31 PHE CE2  C  -4.340  16.705  12.443 1.00 . B B . 129 PHE CE2  1 1 
        7 22128 2 2 31 PHE CG   C  -5.569  15.460  10.811 1.00 . B B . 129 PHE CG   1 1 
        7 22129 2 2 31 PHE CZ   C  -3.163  16.334  11.831 1.00 . B B . 129 PHE CZ   1 1 
        7 22130 2 2 31 PHE H    H  -8.094  12.382   8.791 1.00 . B B . 129 PHE H    1 1 
        7 22131 2 2 31 PHE HA   H  -6.065  12.981   9.892 1.00 . B B . 129 PHE HA   1 1 
        7 22132 2 2 31 PHE HB2  H  -6.907  15.277   9.214 1.00 . B B . 129 PHE HB2  1 1 
        7 22133 2 2 31 PHE HB3  H  -7.662  15.391  10.800 1.00 . B B . 129 PHE HB3  1 1 
        7 22134 2 2 31 PHE HD1  H  -4.407  14.475   9.341 1.00 . B B . 129 PHE HD1  1 1 
        7 22135 2 2 31 PHE HD2  H  -6.468  16.548  12.406 1.00 . B B . 129 PHE HD2  1 1 
        7 22136 2 2 31 PHE HE1  H  -2.323  15.201  10.192 1.00 . B B . 129 PHE HE1  1 1 
        7 22137 2 2 31 PHE HE2  H  -4.324  17.332  13.321 1.00 . B B . 129 PHE HE2  1 1 
        7 22138 2 2 31 PHE HZ   H  -2.214  16.672  12.223 1.00 . B B . 129 PHE HZ   1 1 
        7 22139 2 2 31 PHE N    N  -8.165  12.987   9.557 1.00 . B B . 129 PHE N    1 1 
        7 22140 2 2 31 PHE O    O  -6.246  13.254  12.642 1.00 . B B . 129 PHE O    1 1 
        7 22141 2 2 32 ARG C    C  -8.746  10.122  13.127 1.00 . B B . 130 ARG C    1 1 
        7 22142 2 2 32 ARG CA   C  -8.404  11.572  13.281 1.00 . B B . 130 ARG CA   1 1 
        7 22143 2 2 32 ARG CB   C  -9.660  12.320  13.742 1.00 . B B . 130 ARG CB   1 1 
        7 22144 2 2 32 ARG CD   C -10.808  14.502  14.145 1.00 . B B . 130 ARG CD   1 1 
        7 22145 2 2 32 ARG CG   C  -9.468  13.800  14.029 1.00 . B B . 130 ARG CG   1 1 
        7 22146 2 2 32 ARG CZ   C -12.820  14.456  12.637 1.00 . B B . 130 ARG CZ   1 1 
        7 22147 2 2 32 ARG H    H  -8.521  11.721  11.226 1.00 . B B . 130 ARG H    1 1 
        7 22148 2 2 32 ARG HA   H  -7.613  11.727  14.001 1.00 . B B . 130 ARG HA   1 1 
        7 22149 2 2 32 ARG HB2  H -10.412  12.228  12.973 1.00 . B B . 130 ARG HB2  1 1 
        7 22150 2 2 32 ARG HB3  H -10.031  11.843  14.640 1.00 . B B . 130 ARG HB3  1 1 
        7 22151 2 2 32 ARG HD2  H -11.422  13.962  14.851 1.00 . B B . 130 ARG HD2  1 1 
        7 22152 2 2 32 ARG HD3  H -10.652  15.513  14.488 1.00 . B B . 130 ARG HD3  1 1 
        7 22153 2 2 32 ARG HE   H -10.886  14.668  12.072 1.00 . B B . 130 ARG HE   1 1 
        7 22154 2 2 32 ARG HG2  H  -8.921  13.918  14.952 1.00 . B B . 130 ARG HG2  1 1 
        7 22155 2 2 32 ARG HG3  H  -8.906  14.242  13.218 1.00 . B B . 130 ARG HG3  1 1 
        7 22156 2 2 32 ARG HH11 H -13.322  14.117  14.591 1.00 . B B . 130 ARG HH11 1 1 
        7 22157 2 2 32 ARG HH12 H -14.634  14.157  13.521 1.00 . B B . 130 ARG HH12 1 1 
        7 22158 2 2 32 ARG HH21 H -12.729  14.747  10.604 1.00 . B B . 130 ARG HH21 1 1 
        7 22159 2 2 32 ARG HH22 H -14.293  14.511  11.212 1.00 . B B . 130 ARG HH22 1 1 
        7 22160 2 2 32 ARG N    N  -8.024  12.074  11.993 1.00 . B B . 130 ARG N    1 1 
        7 22161 2 2 32 ARG NE   N -11.495  14.541  12.838 1.00 . B B . 130 ARG NE   1 1 
        7 22162 2 2 32 ARG NH1  N -13.642  14.230  13.648 1.00 . B B . 130 ARG NH1  1 1 
        7 22163 2 2 32 ARG NH2  N -13.312  14.582  11.403 1.00 . B B . 130 ARG NH2  1 1 
        7 22164 2 2 32 ARG O    O  -9.003   9.669  12.006 1.00 . B B . 130 ARG O    1 1 
        7 22165 2 2 33 GLU C    C -10.557   7.917  14.676 1.00 . B B . 131 GLU C    1 1 
        7 22166 2 2 33 GLU CA   C  -9.134   8.019  14.209 1.00 . B B . 131 GLU CA   1 1 
        7 22167 2 2 33 GLU CB   C  -8.204   7.212  15.080 1.00 . B B . 131 GLU CB   1 1 
        7 22168 2 2 33 GLU CD   C  -5.812   6.544  15.489 1.00 . B B . 131 GLU CD   1 1 
        7 22169 2 2 33 GLU CG   C  -6.773   7.237  14.577 1.00 . B B . 131 GLU CG   1 1 
        7 22170 2 2 33 GLU H    H  -8.510   9.817  15.074 1.00 . B B . 131 GLU H    1 1 
        7 22171 2 2 33 GLU HA   H  -9.077   7.667  13.189 1.00 . B B . 131 GLU HA   1 1 
        7 22172 2 2 33 GLU HB2  H  -8.261   7.619  16.076 1.00 . B B . 131 GLU HB2  1 1 
        7 22173 2 2 33 GLU HB3  H  -8.549   6.190  15.098 1.00 . B B . 131 GLU HB3  1 1 
        7 22174 2 2 33 GLU HG2  H  -6.736   6.744  13.616 1.00 . B B . 131 GLU HG2  1 1 
        7 22175 2 2 33 GLU HG3  H  -6.469   8.267  14.462 1.00 . B B . 131 GLU HG3  1 1 
        7 22176 2 2 33 GLU N    N  -8.752   9.408  14.214 1.00 . B B . 131 GLU N    1 1 
        7 22177 2 2 33 GLU O    O -10.892   8.336  15.787 1.00 . B B . 131 GLU O    1 1 
        7 22178 2 2 33 GLU OE1  O  -5.674   5.312  15.412 1.00 . B B . 131 GLU OE1  1 1 
        7 22179 2 2 33 GLU OE2  O  -5.151   7.238  16.295 1.00 . B B . 131 GLU OE2  1 1 
        7 22180 2 2 34 GLU C    C -13.269   5.912  14.074 1.00 . B B . 132 GLU C    1 1 
        7 22181 2 2 34 GLU CA   C -12.786   7.365  14.052 1.00 . B B . 132 GLU CA   1 1 
        7 22182 2 2 34 GLU CB   C -13.383   8.139  12.895 1.00 . B B . 132 GLU CB   1 1 
        7 22183 2 2 34 GLU CD   C -15.890   7.933  13.311 1.00 . B B . 132 GLU CD   1 1 
        7 22184 2 2 34 GLU CG   C -14.700   8.827  13.154 1.00 . B B . 132 GLU CG   1 1 
        7 22185 2 2 34 GLU H    H -10.986   6.956  13.048 1.00 . B B . 132 GLU H    1 1 
        7 22186 2 2 34 GLU HA   H -13.028   7.868  14.977 1.00 . B B . 132 GLU HA   1 1 
        7 22187 2 2 34 GLU HB2  H -12.672   8.882  12.566 1.00 . B B . 132 GLU HB2  1 1 
        7 22188 2 2 34 GLU HB3  H -13.521   7.413  12.109 1.00 . B B . 132 GLU HB3  1 1 
        7 22189 2 2 34 GLU HG2  H -14.560   9.366  14.077 1.00 . B B . 132 GLU HG2  1 1 
        7 22190 2 2 34 GLU HG3  H -14.857   9.521  12.344 1.00 . B B . 132 GLU HG3  1 1 
        7 22191 2 2 34 GLU N    N -11.378   7.379  13.846 1.00 . B B . 132 GLU N    1 1 
        7 22192 2 2 34 GLU O    O -13.079   5.165  13.112 1.00 . B B . 132 GLU O    1 1 
        7 22193 2 2 34 GLU OE1  O -16.123   7.418  14.428 1.00 . B B . 132 GLU OE1  1 1 
        7 22194 2 2 34 GLU OE2  O -16.632   7.761  12.321 1.00 . B B . 132 GLU OE2  1 1 
        7 22195 2 2 35 ASN C    C -15.513   3.705  14.550 1.00 . B B . 133 ASN C    1 1 
        7 22196 2 2 35 ASN CA   C -14.304   4.122  15.390 1.00 . B B . 133 ASN CA   1 1 
        7 22197 2 2 35 ASN CB   C -14.530   3.794  16.879 1.00 . B B . 133 ASN CB   1 1 
        7 22198 2 2 35 ASN CG   C -15.559   4.683  17.538 1.00 . B B . 133 ASN CG   1 1 
        7 22199 2 2 35 ASN H    H -14.027   6.186  15.882 1.00 . B B . 133 ASN H    1 1 
        7 22200 2 2 35 ASN HA   H -13.484   3.512  15.043 1.00 . B B . 133 ASN HA   1 1 
        7 22201 2 2 35 ASN HB2  H -14.868   2.772  16.967 1.00 . B B . 133 ASN HB2  1 1 
        7 22202 2 2 35 ASN HB3  H -13.594   3.901  17.408 1.00 . B B . 133 ASN HB3  1 1 
        7 22203 2 2 35 ASN HD21 H -14.133   5.906  18.148 1.00 . B B . 133 ASN HD21 1 1 
        7 22204 2 2 35 ASN HD22 H -15.730   6.363  18.584 1.00 . B B . 133 ASN HD22 1 1 
        7 22205 2 2 35 ASN N    N -13.872   5.515  15.182 1.00 . B B . 133 ASN N    1 1 
        7 22206 2 2 35 ASN ND2  N -15.105   5.748  18.148 1.00 . B B . 133 ASN ND2  1 1 
        7 22207 2 2 35 ASN O    O -15.765   2.507  14.383 1.00 . B B . 133 ASN O    1 1 
        7 22208 2 2 35 ASN OD1  O -16.760   4.398  17.517 1.00 . B B . 133 ASN OD1  1 1 
        7 22209 2 2 36 ALA C    C -16.767   4.058  11.781 1.00 . B B . 134 ALA C    1 1 
        7 22210 2 2 36 ALA CA   C -17.361   4.288  13.146 1.00 . B B . 134 ALA CA   1 1 
        7 22211 2 2 36 ALA CB   C -18.446   5.350  13.100 1.00 . B B . 134 ALA CB   1 1 
        7 22212 2 2 36 ALA H    H -16.107   5.606  14.236 1.00 . B B . 134 ALA H    1 1 
        7 22213 2 2 36 ALA HA   H -17.772   3.354  13.505 1.00 . B B . 134 ALA HA   1 1 
        7 22214 2 2 36 ALA HB1  H -18.025   6.280  12.752 1.00 . B B . 134 ALA HB1  1 1 
        7 22215 2 2 36 ALA HB2  H -18.868   5.490  14.082 1.00 . B B . 134 ALA HB2  1 1 
        7 22216 2 2 36 ALA HB3  H -19.222   5.034  12.418 1.00 . B B . 134 ALA HB3  1 1 
        7 22217 2 2 36 ALA N    N -16.275   4.652  14.040 1.00 . B B . 134 ALA N    1 1 
        7 22218 2 2 36 ALA O    O -16.194   4.973  11.180 1.00 . B B . 134 ALA O    1 1 
        7 22219 2 2 37 ASN C    C -16.869   3.150   8.880 1.00 . B B . 135 ASN C    1 1 
        7 22220 2 2 37 ASN CA   C -16.236   2.463  10.057 1.00 . B B . 135 ASN CA   1 1 
        7 22221 2 2 37 ASN CB   C -16.242   0.942   9.876 1.00 . B B . 135 ASN CB   1 1 
        7 22222 2 2 37 ASN CG   C -15.567   0.222  11.029 1.00 . B B . 135 ASN CG   1 1 
        7 22223 2 2 37 ASN H    H -17.419   2.181  11.773 1.00 . B B . 135 ASN H    1 1 
        7 22224 2 2 37 ASN HA   H -15.210   2.791  10.119 1.00 . B B . 135 ASN HA   1 1 
        7 22225 2 2 37 ASN HB2  H -17.264   0.596   9.808 1.00 . B B . 135 ASN HB2  1 1 
        7 22226 2 2 37 ASN HB3  H -15.723   0.688   8.963 1.00 . B B . 135 ASN HB3  1 1 
        7 22227 2 2 37 ASN HD21 H -13.788   0.372  10.159 1.00 . B B . 135 ASN HD21 1 1 
        7 22228 2 2 37 ASN HD22 H -13.808  -0.416  11.685 1.00 . B B . 135 ASN HD22 1 1 
        7 22229 2 2 37 ASN N    N -16.878   2.846  11.295 1.00 . B B . 135 ASN N    1 1 
        7 22230 2 2 37 ASN ND2  N -14.267   0.042  10.946 1.00 . B B . 135 ASN ND2  1 1 
        7 22231 2 2 37 ASN O    O -16.179   3.712   8.034 1.00 . B B . 135 ASN O    1 1 
        7 22232 2 2 37 ASN OD1  O -16.220  -0.155  12.002 1.00 . B B . 135 ASN OD1  1 1 
        7 22233 2 2 38 PHE C    C -20.075   4.542   8.348 1.00 . B B . 136 PHE C    1 1 
        7 22234 2 2 38 PHE CA   C -18.913   3.764   7.771 1.00 . B B . 136 PHE CA   1 1 
        7 22235 2 2 38 PHE CB   C -19.390   2.730   6.738 1.00 . B B . 136 PHE CB   1 1 
        7 22236 2 2 38 PHE CD1  C -17.570   2.796   5.047 1.00 . B B . 136 PHE CD1  1 1 
        7 22237 2 2 38 PHE CD2  C -17.835   0.812   6.315 1.00 . B B . 136 PHE CD2  1 1 
        7 22238 2 2 38 PHE CE1  C -16.507   2.250   4.389 1.00 . B B . 136 PHE CE1  1 1 
        7 22239 2 2 38 PHE CE2  C -16.765   0.246   5.656 1.00 . B B . 136 PHE CE2  1 1 
        7 22240 2 2 38 PHE CG   C -18.247   2.094   6.014 1.00 . B B . 136 PHE CG   1 1 
        7 22241 2 2 38 PHE CZ   C -16.097   0.969   4.688 1.00 . B B . 136 PHE CZ   1 1 
        7 22242 2 2 38 PHE H    H -18.670   2.677   9.550 1.00 . B B . 136 PHE H    1 1 
        7 22243 2 2 38 PHE HA   H -18.215   4.433   7.284 1.00 . B B . 136 PHE HA   1 1 
        7 22244 2 2 38 PHE HB2  H -19.950   1.957   7.240 1.00 . B B . 136 PHE HB2  1 1 
        7 22245 2 2 38 PHE HB3  H -20.024   3.217   6.007 1.00 . B B . 136 PHE HB3  1 1 
        7 22246 2 2 38 PHE HD1  H -17.884   3.802   4.805 1.00 . B B . 136 PHE HD1  1 1 
        7 22247 2 2 38 PHE HD2  H -18.360   0.250   7.073 1.00 . B B . 136 PHE HD2  1 1 
        7 22248 2 2 38 PHE HE1  H -16.008   2.845   3.643 1.00 . B B . 136 PHE HE1  1 1 
        7 22249 2 2 38 PHE HE2  H -16.454  -0.758   5.899 1.00 . B B . 136 PHE HE2  1 1 
        7 22250 2 2 38 PHE HZ   H -15.255   0.534   4.170 1.00 . B B . 136 PHE HZ   1 1 
        7 22251 2 2 38 PHE N    N -18.173   3.129   8.833 1.00 . B B . 136 PHE N    1 1 
        7 22252 2 2 38 PHE O    O -20.246   4.599   9.570 1.00 . B B . 136 PHE O    1 1 
        7 22253 2 2 39 ASN C    C -23.251   5.062   7.982 1.00 . B B . 137 ASN C    1 1 
        7 22254 2 2 39 ASN CA   C -22.003   5.924   7.967 1.00 . B B . 137 ASN CA   1 1 
        7 22255 2 2 39 ASN CB   C -22.230   7.217   7.140 1.00 . B B . 137 ASN CB   1 1 
        7 22256 2 2 39 ASN CG   C -22.589   6.995   5.667 1.00 . B B . 137 ASN CG   1 1 
        7 22257 2 2 39 ASN H    H -20.652   5.126   6.541 1.00 . B B . 137 ASN H    1 1 
        7 22258 2 2 39 ASN HA   H -21.795   6.199   8.987 1.00 . B B . 137 ASN HA   1 1 
        7 22259 2 2 39 ASN HB2  H -23.030   7.782   7.591 1.00 . B B . 137 ASN HB2  1 1 
        7 22260 2 2 39 ASN HB3  H -21.324   7.805   7.185 1.00 . B B . 137 ASN HB3  1 1 
        7 22261 2 2 39 ASN HD21 H -23.598   8.687   5.652 1.00 . B B . 137 ASN HD21 1 1 
        7 22262 2 2 39 ASN HD22 H -23.573   7.832   4.158 1.00 . B B . 137 ASN HD22 1 1 
        7 22263 2 2 39 ASN N    N -20.854   5.165   7.501 1.00 . B B . 137 ASN N    1 1 
        7 22264 2 2 39 ASN ND2  N -23.323   7.918   5.104 1.00 . B B . 137 ASN ND2  1 1 
        7 22265 2 2 39 ASN O    O -24.102   5.200   8.866 1.00 . B B . 137 ASN O    1 1 
        7 22266 2 2 39 ASN OD1  O -22.191   6.003   5.044 1.00 . B B . 137 ASN OD1  1 1 
        7 22267 2 2 40 LYS C    C -24.068   2.005   6.172 1.00 . B B . 138 LYS C    1 1 
        7 22268 2 2 40 LYS CA   C -24.487   3.279   6.895 1.00 . B B . 138 LYS CA   1 1 
        7 22269 2 2 40 LYS CB   C -25.608   4.005   6.125 1.00 . B B . 138 LYS CB   1 1 
        7 22270 2 2 40 LYS CD   C -26.424   5.123   4.068 1.00 . B B . 138 LYS CD   1 1 
        7 22271 2 2 40 LYS CE   C -27.624   4.214   3.818 1.00 . B B . 138 LYS CE   1 1 
        7 22272 2 2 40 LYS CG   C -25.256   4.414   4.712 1.00 . B B . 138 LYS CG   1 1 
        7 22273 2 2 40 LYS H    H -22.610   4.056   6.384 1.00 . B B . 138 LYS H    1 1 
        7 22274 2 2 40 LYS HA   H -24.842   3.028   7.884 1.00 . B B . 138 LYS HA   1 1 
        7 22275 2 2 40 LYS HB2  H -26.538   3.469   6.068 1.00 . B B . 138 LYS HB2  1 1 
        7 22276 2 2 40 LYS HB3  H -25.801   4.923   6.660 1.00 . B B . 138 LYS HB3  1 1 
        7 22277 2 2 40 LYS HD2  H -26.746   5.787   4.855 1.00 . B B . 138 LYS HD2  1 1 
        7 22278 2 2 40 LYS HD3  H -26.135   5.652   3.174 1.00 . B B . 138 LYS HD3  1 1 
        7 22279 2 2 40 LYS HE2  H -27.972   3.800   4.753 1.00 . B B . 138 LYS HE2  1 1 
        7 22280 2 2 40 LYS HE3  H -28.415   4.813   3.394 1.00 . B B . 138 LYS HE3  1 1 
        7 22281 2 2 40 LYS HG2  H -24.402   5.077   4.737 1.00 . B B . 138 LYS HG2  1 1 
        7 22282 2 2 40 LYS HG3  H -25.018   3.529   4.140 1.00 . B B . 138 LYS HG3  1 1 
        7 22283 2 2 40 LYS HZ1  H -28.176   2.518   2.774 1.00 . B B . 138 LYS HZ1  1 1 
        7 22284 2 2 40 LYS HZ2  H -26.556   2.488   3.235 1.00 . B B . 138 LYS HZ2  1 1 
        7 22285 2 2 40 LYS HZ3  H -27.053   3.456   1.953 1.00 . B B . 138 LYS HZ3  1 1 
        7 22286 2 2 40 LYS N    N -23.340   4.158   7.030 1.00 . B B . 138 LYS N    1 1 
        7 22287 2 2 40 LYS NZ   N -27.324   3.103   2.893 1.00 . B B . 138 LYS NZ   1 1 
        7 22288 2 2 40 LYS O    O -22.937   1.941   5.640 1.00 . B B . 138 LYS O    1 1 
        7 22289 3 1  3 LYS C    C  -4.499 -19.091  -6.190 1.00 . C C . 201 LYS C    1 1 
        7 22290 3 1  3 LYS CA   C  -3.828 -18.050  -7.159 1.00 . C C . 201 LYS CA   1 1 
        7 22291 3 1  3 LYS CB   C  -2.791 -18.696  -8.118 1.00 . C C . 201 LYS CB   1 1 
        7 22292 3 1  3 LYS CD   C  -0.494 -19.620  -8.549 1.00 . C C . 201 LYS CD   1 1 
        7 22293 3 1  3 LYS CE   C   0.862 -19.993  -7.958 1.00 . C C . 201 LYS CE   1 1 
        7 22294 3 1  3 LYS CG   C  -1.453 -19.082  -7.493 1.00 . C C . 201 LYS CG   1 1 
        7 22295 3 1  3 LYS H    H  -3.460 -16.712  -5.556 1.00 . C C . 201 LYS H    1 1 
        7 22296 3 1  3 LYS HA   H  -4.640 -17.681  -7.767 1.00 . C C . 201 LYS HA   1 1 
        7 22297 3 1  3 LYS HB2  H  -3.225 -19.594  -8.532 1.00 . C C . 201 LYS HB2  1 1 
        7 22298 3 1  3 LYS HB3  H  -2.603 -18.005  -8.926 1.00 . C C . 201 LYS HB3  1 1 
        7 22299 3 1  3 LYS HD2  H  -0.929 -20.499  -9.001 1.00 . C C . 201 LYS HD2  1 1 
        7 22300 3 1  3 LYS HD3  H  -0.352 -18.862  -9.306 1.00 . C C . 201 LYS HD3  1 1 
        7 22301 3 1  3 LYS HE2  H   1.516 -20.309  -8.757 1.00 . C C . 201 LYS HE2  1 1 
        7 22302 3 1  3 LYS HE3  H   1.281 -19.119  -7.480 1.00 . C C . 201 LYS HE3  1 1 
        7 22303 3 1  3 LYS HG2  H  -1.014 -18.214  -7.024 1.00 . C C . 201 LYS HG2  1 1 
        7 22304 3 1  3 LYS HG3  H  -1.626 -19.851  -6.754 1.00 . C C . 201 LYS HG3  1 1 
        7 22305 3 1  3 LYS HZ1  H   0.139 -20.828  -6.179 1.00 . C C . 201 LYS HZ1  1 1 
        7 22306 3 1  3 LYS HZ2  H   1.697 -21.315  -6.577 1.00 . C C . 201 LYS HZ2  1 1 
        7 22307 3 1  3 LYS HZ3  H   0.401 -21.959  -7.402 1.00 . C C . 201 LYS HZ3  1 1 
        7 22308 3 1  3 LYS N    N  -3.305 -16.853  -6.519 1.00 . C C . 201 LYS N    1 1 
        7 22309 3 1  3 LYS NZ   N   0.761 -21.086  -6.969 1.00 . C C . 201 LYS NZ   1 1 
        7 22310 3 1  3 LYS O    O  -5.503 -19.687  -6.569 1.00 . C C . 201 LYS O    1 1 
        7 22311 3 1  4 PRO C    C  -5.933 -19.770  -3.441 1.00 . C C . 202 PRO C    1 1 
        7 22312 3 1  4 PRO CA   C  -4.624 -20.310  -4.031 1.00 . C C . 202 PRO CA   1 1 
        7 22313 3 1  4 PRO CB   C  -3.588 -20.524  -2.930 1.00 . C C . 202 PRO CB   1 1 
        7 22314 3 1  4 PRO CD   C  -2.757 -18.777  -4.322 1.00 . C C . 202 PRO CD   1 1 
        7 22315 3 1  4 PRO CG   C  -2.818 -19.259  -2.902 1.00 . C C . 202 PRO CG   1 1 
        7 22316 3 1  4 PRO HA   H  -4.821 -21.242  -4.540 1.00 . C C . 202 PRO HA   1 1 
        7 22317 3 1  4 PRO HB2  H  -4.092 -20.706  -1.992 1.00 . C C . 202 PRO HB2  1 1 
        7 22318 3 1  4 PRO HB3  H  -2.957 -21.365  -3.176 1.00 . C C . 202 PRO HB3  1 1 
        7 22319 3 1  4 PRO HD2  H  -2.780 -17.699  -4.338 1.00 . C C . 202 PRO HD2  1 1 
        7 22320 3 1  4 PRO HD3  H  -1.867 -19.137  -4.816 1.00 . C C . 202 PRO HD3  1 1 
        7 22321 3 1  4 PRO HG2  H  -3.333 -18.537  -2.285 1.00 . C C . 202 PRO HG2  1 1 
        7 22322 3 1  4 PRO HG3  H  -1.822 -19.436  -2.522 1.00 . C C . 202 PRO HG3  1 1 
        7 22323 3 1  4 PRO N    N  -3.979 -19.349  -4.938 1.00 . C C . 202 PRO N    1 1 
        7 22324 3 1  4 PRO O    O  -5.964 -18.686  -2.824 1.00 . C C . 202 PRO O    1 1 
        7 22325 3 1  5 VAL C    C  -8.716 -21.044  -1.971 1.00 . C C . 203 VAL C    1 1 
        7 22326 3 1  5 VAL CA   C  -8.283 -20.125  -3.114 1.00 . C C . 203 VAL CA   1 1 
        7 22327 3 1  5 VAL CB   C  -9.387 -19.962  -4.213 1.00 . C C . 203 VAL CB   1 1 
        7 22328 3 1  5 VAL CG1  C  -9.050 -18.797  -5.124 1.00 . C C . 203 VAL CG1  1 1 
        7 22329 3 1  5 VAL CG2  C  -9.539 -21.221  -5.047 1.00 . C C . 203 VAL CG2  1 1 
        7 22330 3 1  5 VAL H    H  -6.916 -21.353  -4.129 1.00 . C C . 203 VAL H    1 1 
        7 22331 3 1  5 VAL HA   H  -8.109 -19.159  -2.659 1.00 . C C . 203 VAL HA   1 1 
        7 22332 3 1  5 VAL HB   H -10.328 -19.748  -3.727 1.00 . C C . 203 VAL HB   1 1 
        7 22333 3 1  5 VAL HG11 H  -8.108 -18.989  -5.616 1.00 . C C . 203 VAL HG11 1 1 
        7 22334 3 1  5 VAL HG12 H  -8.964 -17.898  -4.530 1.00 . C C . 203 VAL HG12 1 1 
        7 22335 3 1  5 VAL HG13 H  -9.827 -18.675  -5.862 1.00 . C C . 203 VAL HG13 1 1 
        7 22336 3 1  5 VAL HG21 H -10.298 -21.065  -5.800 1.00 . C C . 203 VAL HG21 1 1 
        7 22337 3 1  5 VAL HG22 H  -9.840 -22.034  -4.404 1.00 . C C . 203 VAL HG22 1 1 
        7 22338 3 1  5 VAL HG23 H  -8.598 -21.459  -5.523 1.00 . C C . 203 VAL HG23 1 1 
        7 22339 3 1  5 VAL N    N  -6.999 -20.509  -3.636 1.00 . C C . 203 VAL N    1 1 
        7 22340 3 1  5 VAL O    O  -9.259 -22.146  -2.174 1.00 . C C . 203 VAL O    1 1 
        7 22341 3 1  6 SER C    C  -8.003 -20.414   1.540 1.00 . C C . 204 SER C    1 1 
        7 22342 3 1  6 SER CA   C  -8.672 -21.246   0.472 1.00 . C C . 204 SER CA   1 1 
        7 22343 3 1  6 SER CB   C  -8.073 -22.675   0.492 1.00 . C C . 204 SER CB   1 1 
        7 22344 3 1  6 SER H    H  -8.005 -19.688  -0.736 1.00 . C C . 204 SER H    1 1 
        7 22345 3 1  6 SER HA   H  -9.737 -21.285   0.643 1.00 . C C . 204 SER HA   1 1 
        7 22346 3 1  6 SER HB2  H  -8.516 -23.259  -0.300 1.00 . C C . 204 SER HB2  1 1 
        7 22347 3 1  6 SER HB3  H  -7.005 -22.618   0.336 1.00 . C C . 204 SER HB3  1 1 
        7 22348 3 1  6 SER HG   H  -8.045 -22.727   2.436 1.00 . C C . 204 SER HG   1 1 
        7 22349 3 1  6 SER N    N  -8.420 -20.581  -0.783 1.00 . C C . 204 SER N    1 1 
        7 22350 3 1  6 SER O    O  -6.779 -20.303   1.553 1.00 . C C . 204 SER O    1 1 
        7 22351 3 1  6 SER OG   O  -8.322 -23.338   1.741 1.00 . C C . 204 SER OG   1 1 
        7 22352 3 1  7 LEU C    C  -7.456 -19.815   4.473 1.00 . C C . 205 LEU C    1 1 
        7 22353 3 1  7 LEU CA   C  -8.209 -18.991   3.438 1.00 . C C . 205 LEU CA   1 1 
        7 22354 3 1  7 LEU CB   C  -9.231 -17.968   4.030 1.00 . C C . 205 LEU CB   1 1 
        7 22355 3 1  7 LEU CD1  C -10.329 -19.197   5.979 1.00 . C C . 205 LEU CD1  1 1 
        7 22356 3 1  7 LEU CD2  C -11.546 -17.356   4.793 1.00 . C C . 205 LEU CD2  1 1 
        7 22357 3 1  7 LEU CG   C -10.548 -18.490   4.646 1.00 . C C . 205 LEU CG   1 1 
        7 22358 3 1  7 LEU H    H  -9.754 -19.937   2.367 1.00 . C C . 205 LEU H    1 1 
        7 22359 3 1  7 LEU HA   H  -7.440 -18.436   2.919 1.00 . C C . 205 LEU HA   1 1 
        7 22360 3 1  7 LEU HB2  H  -8.721 -17.414   4.804 1.00 . C C . 205 LEU HB2  1 1 
        7 22361 3 1  7 LEU HB3  H  -9.481 -17.270   3.246 1.00 . C C . 205 LEU HB3  1 1 
        7 22362 3 1  7 LEU HD11 H -11.277 -19.549   6.360 1.00 . C C . 205 LEU HD11 1 1 
        7 22363 3 1  7 LEU HD12 H  -9.894 -18.506   6.686 1.00 . C C . 205 LEU HD12 1 1 
        7 22364 3 1  7 LEU HD13 H  -9.662 -20.033   5.837 1.00 . C C . 205 LEU HD13 1 1 
        7 22365 3 1  7 LEU HD21 H -11.758 -16.937   3.820 1.00 . C C . 205 LEU HD21 1 1 
        7 22366 3 1  7 LEU HD22 H -11.133 -16.588   5.430 1.00 . C C . 205 LEU HD22 1 1 
        7 22367 3 1  7 LEU HD23 H -12.458 -17.735   5.228 1.00 . C C . 205 LEU HD23 1 1 
        7 22368 3 1  7 LEU HG   H -10.970 -19.210   3.965 1.00 . C C . 205 LEU HG   1 1 
        7 22369 3 1  7 LEU N    N  -8.780 -19.818   2.413 1.00 . C C . 205 LEU N    1 1 
        7 22370 3 1  7 LEU O    O  -7.902 -20.899   4.883 1.00 . C C . 205 LEU O    1 1 
        7 22371 3 1  8 SER C    C  -4.699 -18.969   6.583 1.00 . C C . 206 SER C    1 1 
        7 22372 3 1  8 SER CA   C  -5.450 -20.014   5.774 1.00 . C C . 206 SER CA   1 1 
        7 22373 3 1  8 SER CB   C  -4.458 -20.926   5.045 1.00 . C C . 206 SER CB   1 1 
        7 22374 3 1  8 SER H    H  -5.967 -18.519   4.410 1.00 . C C . 206 SER H    1 1 
        7 22375 3 1  8 SER HA   H  -6.064 -20.613   6.430 1.00 . C C . 206 SER HA   1 1 
        7 22376 3 1  8 SER HB2  H  -3.809 -20.324   4.426 1.00 . C C . 206 SER HB2  1 1 
        7 22377 3 1  8 SER HB3  H  -3.869 -21.456   5.779 1.00 . C C . 206 SER HB3  1 1 
        7 22378 3 1  8 SER HG   H  -6.074 -21.639   4.293 1.00 . C C . 206 SER HG   1 1 
        7 22379 3 1  8 SER N    N  -6.294 -19.354   4.819 1.00 . C C . 206 SER N    1 1 
        7 22380 3 1  8 SER O    O  -4.514 -17.828   6.127 1.00 . C C . 206 SER O    1 1 
        7 22381 3 1  8 SER OG   O  -5.140 -21.873   4.222 1.00 . C C . 206 SER OG   1 1 
        7 22382 3 1  9 TYR C    C  -2.075 -18.508   8.313 1.00 . C C . 207 TYR C    1 1 
        7 22383 3 1  9 TYR CA   C  -3.547 -18.428   8.611 1.00 . C C . 207 TYR CA   1 1 
        7 22384 3 1  9 TYR CB   C  -3.825 -18.681  10.089 1.00 . C C . 207 TYR CB   1 1 
        7 22385 3 1  9 TYR CD1  C  -6.190 -19.529  10.297 1.00 . C C . 207 TYR CD1  1 1 
        7 22386 3 1  9 TYR CD2  C  -5.721 -17.301  10.989 1.00 . C C . 207 TYR CD2  1 1 
        7 22387 3 1  9 TYR CE1  C  -7.513 -19.361  10.634 1.00 . C C . 207 TYR CE1  1 1 
        7 22388 3 1  9 TYR CE2  C  -7.040 -17.124  11.327 1.00 . C C . 207 TYR CE2  1 1 
        7 22389 3 1  9 TYR CG   C  -5.271 -18.501  10.469 1.00 . C C . 207 TYR CG   1 1 
        7 22390 3 1  9 TYR CZ   C  -7.932 -18.154  11.149 1.00 . C C . 207 TYR CZ   1 1 
        7 22391 3 1  9 TYR H    H  -4.429 -20.256   8.073 1.00 . C C . 207 TYR H    1 1 
        7 22392 3 1  9 TYR HA   H  -3.881 -17.433   8.359 1.00 . C C . 207 TYR HA   1 1 
        7 22393 3 1  9 TYR HB2  H  -3.540 -19.694  10.329 1.00 . C C . 207 TYR HB2  1 1 
        7 22394 3 1  9 TYR HB3  H  -3.234 -17.996  10.679 1.00 . C C . 207 TYR HB3  1 1 
        7 22395 3 1  9 TYR HD1  H  -5.853 -20.472   9.892 1.00 . C C . 207 TYR HD1  1 1 
        7 22396 3 1  9 TYR HD2  H  -5.018 -16.493  11.129 1.00 . C C . 207 TYR HD2  1 1 
        7 22397 3 1  9 TYR HE1  H  -8.215 -20.168  10.495 1.00 . C C . 207 TYR HE1  1 1 
        7 22398 3 1  9 TYR HE2  H  -7.370 -16.179  11.730 1.00 . C C . 207 TYR HE2  1 1 
        7 22399 3 1  9 TYR HH   H  -9.538 -18.772  11.955 1.00 . C C . 207 TYR HH   1 1 
        7 22400 3 1  9 TYR N    N  -4.272 -19.336   7.763 1.00 . C C . 207 TYR N    1 1 
        7 22401 3 1  9 TYR O    O  -1.313 -19.193   8.997 1.00 . C C . 207 TYR O    1 1 
        7 22402 3 1  9 TYR OH   O  -9.250 -17.979  11.481 1.00 . C C . 207 TYR OH   1 1 
        7 22403 3 1 10 ARG C    C   0.028 -16.460   6.373 1.00 . C C . 208 ARG C    1 1 
        7 22404 3 1 10 ARG CA   C  -0.340 -17.861   6.808 1.00 . C C . 208 ARG CA   1 1 
        7 22405 3 1 10 ARG CB   C  -0.167 -18.833   5.625 1.00 . C C . 208 ARG CB   1 1 
        7 22406 3 1 10 ARG CD   C   1.398 -19.788   3.893 1.00 . C C . 208 ARG CD   1 1 
        7 22407 3 1 10 ARG CG   C   1.257 -18.906   5.111 1.00 . C C . 208 ARG CG   1 1 
        7 22408 3 1 10 ARG CZ   C   3.258 -20.405   2.363 1.00 . C C . 208 ARG CZ   1 1 
        7 22409 3 1 10 ARG H    H  -2.360 -17.376   6.723 1.00 . C C . 208 ARG H    1 1 
        7 22410 3 1 10 ARG HA   H   0.299 -18.179   7.619 1.00 . C C . 208 ARG HA   1 1 
        7 22411 3 1 10 ARG HB2  H  -0.466 -19.823   5.938 1.00 . C C . 208 ARG HB2  1 1 
        7 22412 3 1 10 ARG HB3  H  -0.805 -18.516   4.815 1.00 . C C . 208 ARG HB3  1 1 
        7 22413 3 1 10 ARG HD2  H   1.064 -20.786   4.134 1.00 . C C . 208 ARG HD2  1 1 
        7 22414 3 1 10 ARG HD3  H   0.797 -19.385   3.090 1.00 . C C . 208 ARG HD3  1 1 
        7 22415 3 1 10 ARG HE   H   3.424 -19.387   4.076 1.00 . C C . 208 ARG HE   1 1 
        7 22416 3 1 10 ARG HG2  H   1.580 -17.909   4.849 1.00 . C C . 208 ARG HG2  1 1 
        7 22417 3 1 10 ARG HG3  H   1.891 -19.285   5.899 1.00 . C C . 208 ARG HG3  1 1 
        7 22418 3 1 10 ARG HH11 H   1.443 -21.066   1.664 1.00 . C C . 208 ARG HH11 1 1 
        7 22419 3 1 10 ARG HH12 H   2.769 -21.467   0.680 1.00 . C C . 208 ARG HH12 1 1 
        7 22420 3 1 10 ARG HH21 H   5.174 -19.915   2.771 1.00 . C C . 208 ARG HH21 1 1 
        7 22421 3 1 10 ARG HH22 H   4.976 -20.786   1.304 1.00 . C C . 208 ARG HH22 1 1 
        7 22422 3 1 10 ARG N    N  -1.697 -17.870   7.251 1.00 . C C . 208 ARG N    1 1 
        7 22423 3 1 10 ARG NE   N   2.793 -19.829   3.464 1.00 . C C . 208 ARG NE   1 1 
        7 22424 3 1 10 ARG NH1  N   2.437 -21.020   1.509 1.00 . C C . 208 ARG NH1  1 1 
        7 22425 3 1 10 ARG NH2  N   4.556 -20.370   2.123 1.00 . C C . 208 ARG NH2  1 1 
        7 22426 3 1 10 ARG O    O  -0.839 -15.688   5.958 1.00 . C C . 208 ARG O    1 1 
        7 22427 3 1 11 CYS C    C   2.504 -15.185   4.709 1.00 . C C . 209 CYS C    1 1 
        7 22428 3 1 11 CYS CA   C   1.773 -14.882   6.012 1.00 . C C . 209 CYS CA   1 1 
        7 22429 3 1 11 CYS CB   C   2.746 -14.292   7.030 1.00 . C C . 209 CYS CB   1 1 
        7 22430 3 1 11 CYS H    H   1.915 -16.733   6.933 1.00 . C C . 209 CYS H    1 1 
        7 22431 3 1 11 CYS HA   H   0.947 -14.208   5.852 1.00 . C C . 209 CYS HA   1 1 
        7 22432 3 1 11 CYS HB2  H   3.630 -14.912   7.077 1.00 . C C . 209 CYS HB2  1 1 
        7 22433 3 1 11 CYS HB3  H   3.024 -13.295   6.720 1.00 . C C . 209 CYS HB3  1 1 
        7 22434 3 1 11 CYS N    N   1.275 -16.129   6.500 1.00 . C C . 209 CYS N    1 1 
        7 22435 3 1 11 CYS O    O   3.256 -16.163   4.648 1.00 . C C . 209 CYS O    1 1 
        7 22436 3 1 11 CYS SG   S   2.055 -14.179   8.714 1.00 . C C . 209 CYS SG   1 1 
        7 22437 3 1 12 PRO C    C   4.437 -14.484   2.514 1.00 . C C . 210 PRO C    1 1 
        7 22438 3 1 12 PRO CA   C   2.934 -14.591   2.344 1.00 . C C . 210 PRO CA   1 1 
        7 22439 3 1 12 PRO CB   C   2.425 -13.406   1.508 1.00 . C C . 210 PRO CB   1 1 
        7 22440 3 1 12 PRO CD   C   1.301 -13.290   3.594 1.00 . C C . 210 PRO CD   1 1 
        7 22441 3 1 12 PRO CG   C   1.133 -13.034   2.131 1.00 . C C . 210 PRO CG   1 1 
        7 22442 3 1 12 PRO HA   H   2.674 -15.527   1.873 1.00 . C C . 210 PRO HA   1 1 
        7 22443 3 1 12 PRO HB2  H   3.134 -12.594   1.562 1.00 . C C . 210 PRO HB2  1 1 
        7 22444 3 1 12 PRO HB3  H   2.288 -13.703   0.483 1.00 . C C . 210 PRO HB3  1 1 
        7 22445 3 1 12 PRO HD2  H   1.701 -12.417   4.089 1.00 . C C . 210 PRO HD2  1 1 
        7 22446 3 1 12 PRO HD3  H   0.354 -13.579   4.026 1.00 . C C . 210 PRO HD3  1 1 
        7 22447 3 1 12 PRO HG2  H   0.920 -11.990   1.951 1.00 . C C . 210 PRO HG2  1 1 
        7 22448 3 1 12 PRO HG3  H   0.340 -13.649   1.735 1.00 . C C . 210 PRO HG3  1 1 
        7 22449 3 1 12 PRO N    N   2.259 -14.400   3.638 1.00 . C C . 210 PRO N    1 1 
        7 22450 3 1 12 PRO O    O   5.210 -15.342   2.066 1.00 . C C . 210 PRO O    1 1 
        7 22451 3 1 13 CYS C    C   6.371 -13.566   4.910 1.00 . C C . 211 CYS C    1 1 
        7 22452 3 1 13 CYS CA   C   6.185 -13.174   3.467 1.00 . C C . 211 CYS CA   1 1 
        7 22453 3 1 13 CYS CB   C   6.463 -11.688   3.304 1.00 . C C . 211 CYS CB   1 1 
        7 22454 3 1 13 CYS H    H   4.159 -12.768   3.430 1.00 . C C . 211 CYS H    1 1 
        7 22455 3 1 13 CYS HA   H   6.834 -13.742   2.821 1.00 . C C . 211 CYS HA   1 1 
        7 22456 3 1 13 CYS HB2  H   5.965 -11.144   4.094 1.00 . C C . 211 CYS HB2  1 1 
        7 22457 3 1 13 CYS HB3  H   7.527 -11.513   3.364 1.00 . C C . 211 CYS HB3  1 1 
        7 22458 3 1 13 CYS N    N   4.828 -13.422   3.144 1.00 . C C . 211 CYS N    1 1 
        7 22459 3 1 13 CYS O    O   5.615 -13.101   5.769 1.00 . C C . 211 CYS O    1 1 
        7 22460 3 1 13 CYS SG   S   5.879 -11.017   1.712 1.00 . C C . 211 CYS SG   1 1 
        7 22461 3 1 14 ARG C    C   8.303 -13.586   7.187 1.00 . C C . 212 ARG C    1 1 
        7 22462 3 1 14 ARG CA   C   7.553 -14.774   6.576 1.00 . C C . 212 ARG CA   1 1 
        7 22463 3 1 14 ARG CB   C   8.377 -16.084   6.658 1.00 . C C . 212 ARG CB   1 1 
        7 22464 3 1 14 ARG CD   C   8.577 -16.347   9.273 1.00 . C C . 212 ARG CD   1 1 
        7 22465 3 1 14 ARG CG   C   8.185 -16.981   7.925 1.00 . C C . 212 ARG CG   1 1 
        7 22466 3 1 14 ARG CZ   C   7.616 -14.737  10.934 1.00 . C C . 212 ARG CZ   1 1 
        7 22467 3 1 14 ARG H    H   7.878 -14.803   4.478 1.00 . C C . 212 ARG H    1 1 
        7 22468 3 1 14 ARG HA   H   6.596 -14.886   7.062 1.00 . C C . 212 ARG HA   1 1 
        7 22469 3 1 14 ARG HB2  H   8.127 -16.687   5.798 1.00 . C C . 212 ARG HB2  1 1 
        7 22470 3 1 14 ARG HB3  H   9.423 -15.822   6.587 1.00 . C C . 212 ARG HB3  1 1 
        7 22471 3 1 14 ARG HD2  H   8.574 -17.115  10.030 1.00 . C C . 212 ARG HD2  1 1 
        7 22472 3 1 14 ARG HD3  H   9.580 -15.957   9.182 1.00 . C C . 212 ARG HD3  1 1 
        7 22473 3 1 14 ARG HE   H   7.111 -14.879   8.997 1.00 . C C . 212 ARG HE   1 1 
        7 22474 3 1 14 ARG HG2  H   7.144 -17.254   7.988 1.00 . C C . 212 ARG HG2  1 1 
        7 22475 3 1 14 ARG HG3  H   8.760 -17.885   7.777 1.00 . C C . 212 ARG HG3  1 1 
        7 22476 3 1 14 ARG HH11 H   8.963 -16.019  11.800 1.00 . C C . 212 ARG HH11 1 1 
        7 22477 3 1 14 ARG HH12 H   8.298 -14.843  12.846 1.00 . C C . 212 ARG HH12 1 1 
        7 22478 3 1 14 ARG HH21 H   6.237 -13.298  10.460 1.00 . C C . 212 ARG HH21 1 1 
        7 22479 3 1 14 ARG HH22 H   6.750 -13.306  12.095 1.00 . C C . 212 ARG HH22 1 1 
        7 22480 3 1 14 ARG N    N   7.330 -14.415   5.200 1.00 . C C . 212 ARG N    1 1 
        7 22481 3 1 14 ARG NE   N   7.681 -15.261   9.699 1.00 . C C . 212 ARG NE   1 1 
        7 22482 3 1 14 ARG NH1  N   8.343 -15.239  11.923 1.00 . C C . 212 ARG NH1  1 1 
        7 22483 3 1 14 ARG NH2  N   6.808 -13.706  11.176 1.00 . C C . 212 ARG NH2  1 1 
        7 22484 3 1 14 ARG O    O   7.865 -13.000   8.177 1.00 . C C . 212 ARG O    1 1 
        7 22485 3 1 15 PHE C    C  10.102 -10.984   5.872 1.00 . C C . 213 PHE C    1 1 
        7 22486 3 1 15 PHE CA   C  10.123 -12.037   6.960 1.00 . C C . 213 PHE CA   1 1 
        7 22487 3 1 15 PHE CB   C  11.544 -12.353   7.417 1.00 . C C . 213 PHE CB   1 1 
        7 22488 3 1 15 PHE CD1  C  11.714 -12.257   9.918 1.00 . C C . 213 PHE CD1  1 1 
        7 22489 3 1 15 PHE CD2  C  11.602 -14.397   8.886 1.00 . C C . 213 PHE CD2  1 1 
        7 22490 3 1 15 PHE CE1  C  11.790 -12.849  11.161 1.00 . C C . 213 PHE CE1  1 1 
        7 22491 3 1 15 PHE CE2  C  11.678 -14.996  10.128 1.00 . C C . 213 PHE CE2  1 1 
        7 22492 3 1 15 PHE CG   C  11.621 -13.023   8.766 1.00 . C C . 213 PHE CG   1 1 
        7 22493 3 1 15 PHE CZ   C  11.770 -14.221  11.267 1.00 . C C . 213 PHE CZ   1 1 
        7 22494 3 1 15 PHE H    H   9.716 -13.726   5.787 1.00 . C C . 213 PHE H    1 1 
        7 22495 3 1 15 PHE HA   H   9.575 -11.626   7.797 1.00 . C C . 213 PHE HA   1 1 
        7 22496 3 1 15 PHE HB2  H  12.009 -13.007   6.693 1.00 . C C . 213 PHE HB2  1 1 
        7 22497 3 1 15 PHE HB3  H  12.105 -11.431   7.466 1.00 . C C . 213 PHE HB3  1 1 
        7 22498 3 1 15 PHE HD1  H  11.729 -11.179   9.836 1.00 . C C . 213 PHE HD1  1 1 
        7 22499 3 1 15 PHE HD2  H  11.528 -15.010   8.000 1.00 . C C . 213 PHE HD2  1 1 
        7 22500 3 1 15 PHE HE1  H  11.863 -12.239  12.049 1.00 . C C . 213 PHE HE1  1 1 
        7 22501 3 1 15 PHE HE2  H  11.659 -16.073  10.209 1.00 . C C . 213 PHE HE2  1 1 
        7 22502 3 1 15 PHE HZ   H  11.830 -14.687  12.239 1.00 . C C . 213 PHE HZ   1 1 
        7 22503 3 1 15 PHE N    N   9.391 -13.212   6.560 1.00 . C C . 213 PHE N    1 1 
        7 22504 3 1 15 PHE O    O   9.810 -11.279   4.716 1.00 . C C . 213 PHE O    1 1 
        7 22505 3 1 16 PHE C    C  11.540  -7.691   5.526 1.00 . C C . 214 PHE C    1 1 
        7 22506 3 1 16 PHE CA   C  10.337  -8.631   5.363 1.00 . C C . 214 PHE CA   1 1 
        7 22507 3 1 16 PHE CB   C   8.979  -7.904   5.446 1.00 . C C . 214 PHE CB   1 1 
        7 22508 3 1 16 PHE CD1  C   8.843  -7.249   7.880 1.00 . C C . 214 PHE CD1  1 1 
        7 22509 3 1 16 PHE CD2  C   7.185  -8.710   7.000 1.00 . C C . 214 PHE CD2  1 1 
        7 22510 3 1 16 PHE CE1  C   8.235  -7.313   9.118 1.00 . C C . 214 PHE CE1  1 1 
        7 22511 3 1 16 PHE CE2  C   6.577  -8.777   8.231 1.00 . C C . 214 PHE CE2  1 1 
        7 22512 3 1 16 PHE CG   C   8.325  -7.944   6.806 1.00 . C C . 214 PHE CG   1 1 
        7 22513 3 1 16 PHE CZ   C   7.101  -8.079   9.291 1.00 . C C . 214 PHE CZ   1 1 
        7 22514 3 1 16 PHE H    H  10.611  -9.599   7.192 1.00 . C C . 214 PHE H    1 1 
        7 22515 3 1 16 PHE HA   H  10.423  -9.052   4.372 1.00 . C C . 214 PHE HA   1 1 
        7 22516 3 1 16 PHE HB2  H   9.120  -6.867   5.183 1.00 . C C . 214 PHE HB2  1 1 
        7 22517 3 1 16 PHE HB3  H   8.301  -8.355   4.734 1.00 . C C . 214 PHE HB3  1 1 
        7 22518 3 1 16 PHE HD1  H   9.730  -6.649   7.744 1.00 . C C . 214 PHE HD1  1 1 
        7 22519 3 1 16 PHE HD2  H   6.768  -9.261   6.171 1.00 . C C . 214 PHE HD2  1 1 
        7 22520 3 1 16 PHE HE1  H   8.647  -6.763   9.950 1.00 . C C . 214 PHE HE1  1 1 
        7 22521 3 1 16 PHE HE2  H   5.690  -9.379   8.363 1.00 . C C . 214 PHE HE2  1 1 
        7 22522 3 1 16 PHE HZ   H   6.622  -8.133  10.256 1.00 . C C . 214 PHE HZ   1 1 
        7 22523 3 1 16 PHE N    N  10.367  -9.765   6.259 1.00 . C C . 214 PHE N    1 1 
        7 22524 3 1 16 PHE O    O  12.097  -7.566   6.621 1.00 . C C . 214 PHE O    1 1 
        7 22525 3 1 17 GLU C    C  12.944  -4.947   5.144 1.00 . C C . 215 GLU C    1 1 
        7 22526 3 1 17 GLU CA   C  13.038  -6.158   4.269 1.00 . C C . 215 GLU CA   1 1 
        7 22527 3 1 17 GLU CB   C  13.103  -5.703   2.804 1.00 . C C . 215 GLU CB   1 1 
        7 22528 3 1 17 GLU CD   C  13.596  -8.100   2.053 1.00 . C C . 215 GLU CD   1 1 
        7 22529 3 1 17 GLU CG   C  13.840  -6.626   1.846 1.00 . C C . 215 GLU CG   1 1 
        7 22530 3 1 17 GLU H    H  11.359  -7.161   3.614 1.00 . C C . 215 GLU H    1 1 
        7 22531 3 1 17 GLU HA   H  13.948  -6.699   4.475 1.00 . C C . 215 GLU HA   1 1 
        7 22532 3 1 17 GLU HB2  H  12.092  -5.603   2.440 1.00 . C C . 215 GLU HB2  1 1 
        7 22533 3 1 17 GLU HB3  H  13.572  -4.730   2.770 1.00 . C C . 215 GLU HB3  1 1 
        7 22534 3 1 17 GLU HG2  H  13.521  -6.377   0.844 1.00 . C C . 215 GLU HG2  1 1 
        7 22535 3 1 17 GLU HG3  H  14.887  -6.408   1.933 1.00 . C C . 215 GLU HG3  1 1 
        7 22536 3 1 17 GLU N    N  11.901  -7.052   4.429 1.00 . C C . 215 GLU N    1 1 
        7 22537 3 1 17 GLU O    O  11.959  -4.217   5.127 1.00 . C C . 215 GLU O    1 1 
        7 22538 3 1 17 GLU OE1  O  12.646  -8.644   1.463 1.00 . C C . 215 GLU OE1  1 1 
        7 22539 3 1 17 GLU OE2  O  14.394  -8.728   2.813 1.00 . C C . 215 GLU OE2  1 1 
        7 22540 3 1 18 SER C    C  15.032  -2.596   6.212 1.00 . C C . 216 SER C    1 1 
        7 22541 3 1 18 SER CA   C  14.065  -3.631   6.771 1.00 . C C . 216 SER CA   1 1 
        7 22542 3 1 18 SER CB   C  14.535  -4.131   8.106 1.00 . C C . 216 SER CB   1 1 
        7 22543 3 1 18 SER H    H  14.730  -5.363   5.852 1.00 . C C . 216 SER H    1 1 
        7 22544 3 1 18 SER HA   H  13.084  -3.196   6.887 1.00 . C C . 216 SER HA   1 1 
        7 22545 3 1 18 SER HB2  H  14.598  -3.304   8.794 1.00 . C C . 216 SER HB2  1 1 
        7 22546 3 1 18 SER HB3  H  13.817  -4.855   8.463 1.00 . C C . 216 SER HB3  1 1 
        7 22547 3 1 18 SER HG   H  16.379  -4.453   8.702 1.00 . C C . 216 SER HG   1 1 
        7 22548 3 1 18 SER N    N  13.981  -4.736   5.888 1.00 . C C . 216 SER N    1 1 
        7 22549 3 1 18 SER O    O  15.220  -1.531   6.779 1.00 . C C . 216 SER O    1 1 
        7 22550 3 1 18 SER OG   O  15.808  -4.766   7.985 1.00 . C C . 216 SER OG   1 1 
        7 22551 3 1 19 HIS C    C  16.342  -2.237   2.947 1.00 . C C . 217 HIS C    1 1 
        7 22552 3 1 19 HIS CA   C  16.574  -2.063   4.410 1.00 . C C . 217 HIS CA   1 1 
        7 22553 3 1 19 HIS CB   C  18.057  -2.348   4.720 1.00 . C C . 217 HIS CB   1 1 
        7 22554 3 1 19 HIS CD2  C  18.189  -2.392   7.312 1.00 . C C . 217 HIS CD2  1 1 
        7 22555 3 1 19 HIS CE1  C  19.810  -0.961   7.567 1.00 . C C . 217 HIS CE1  1 1 
        7 22556 3 1 19 HIS CG   C  18.539  -1.958   6.086 1.00 . C C . 217 HIS CG   1 1 
        7 22557 3 1 19 HIS H    H  15.523  -3.832   4.727 1.00 . C C . 217 HIS H    1 1 
        7 22558 3 1 19 HIS HA   H  16.334  -1.052   4.695 1.00 . C C . 217 HIS HA   1 1 
        7 22559 3 1 19 HIS HB2  H  18.233  -3.409   4.619 1.00 . C C . 217 HIS HB2  1 1 
        7 22560 3 1 19 HIS HB3  H  18.662  -1.830   3.989 1.00 . C C . 217 HIS HB3  1 1 
        7 22561 3 1 19 HIS HD1  H  20.030  -0.564   5.581 1.00 . C C . 217 HIS HD1  1 1 
        7 22562 3 1 19 HIS HD2  H  17.393  -3.090   7.533 1.00 . C C . 217 HIS HD2  1 1 
        7 22563 3 1 19 HIS HE1  H  20.562  -0.325   8.012 1.00 . C C . 217 HIS HE1  1 1 
        7 22564 3 1 19 HIS HE2  H  19.248  -2.144   9.087 1.00 . C C . 217 HIS HE2  1 1 
        7 22565 3 1 19 HIS N    N  15.668  -2.943   5.117 1.00 . C C . 217 HIS N    1 1 
        7 22566 3 1 19 HIS ND1  N  19.554  -1.057   6.286 1.00 . C C . 217 HIS ND1  1 1 
        7 22567 3 1 19 HIS NE2  N  18.998  -1.760   8.217 1.00 . C C . 217 HIS NE2  1 1 
        7 22568 3 1 19 HIS O    O  16.582  -3.305   2.407 1.00 . C C . 217 HIS O    1 1 
        7 22569 3 1 20 VAL C    C  15.613   0.171   0.403 1.00 . C C . 218 VAL C    1 1 
        7 22570 3 1 20 VAL CA   C  15.585  -1.263   0.912 1.00 . C C . 218 VAL CA   1 1 
        7 22571 3 1 20 VAL CB   C  14.200  -1.937   0.651 1.00 . C C . 218 VAL CB   1 1 
        7 22572 3 1 20 VAL CG1  C  13.088  -1.163   1.291 1.00 . C C . 218 VAL CG1  1 1 
        7 22573 3 1 20 VAL CG2  C  13.938  -2.205  -0.832 1.00 . C C . 218 VAL CG2  1 1 
        7 22574 3 1 20 VAL H    H  15.716  -0.370   2.787 1.00 . C C . 218 VAL H    1 1 
        7 22575 3 1 20 VAL HA   H  16.364  -1.827   0.421 1.00 . C C . 218 VAL HA   1 1 
        7 22576 3 1 20 VAL HB   H  14.202  -2.887   1.172 1.00 . C C . 218 VAL HB   1 1 
        7 22577 3 1 20 VAL HG11 H  13.239  -0.111   1.118 1.00 . C C . 218 VAL HG11 1 1 
        7 22578 3 1 20 VAL HG12 H  13.128  -1.357   2.354 1.00 . C C . 218 VAL HG12 1 1 
        7 22579 3 1 20 VAL HG13 H  12.136  -1.506   0.913 1.00 . C C . 218 VAL HG13 1 1 
        7 22580 3 1 20 VAL HG21 H  13.949  -1.285  -1.402 1.00 . C C . 218 VAL HG21 1 1 
        7 22581 3 1 20 VAL HG22 H  12.974  -2.684  -0.927 1.00 . C C . 218 VAL HG22 1 1 
        7 22582 3 1 20 VAL HG23 H  14.697  -2.882  -1.197 1.00 . C C . 218 VAL HG23 1 1 
        7 22583 3 1 20 VAL N    N  15.875  -1.221   2.317 1.00 . C C . 218 VAL N    1 1 
        7 22584 3 1 20 VAL O    O  15.508   1.109   1.207 1.00 . C C . 218 VAL O    1 1 
        7 22585 3 1 21 ALA C    C  14.570   2.265  -1.866 1.00 . C C . 219 ALA C    1 1 
        7 22586 3 1 21 ALA CA   C  15.896   1.679  -1.409 1.00 . C C . 219 ALA CA   1 1 
        7 22587 3 1 21 ALA CB   C  16.920   1.691  -2.530 1.00 . C C . 219 ALA CB   1 1 
        7 22588 3 1 21 ALA H    H  15.727  -0.392  -1.508 1.00 . C C . 219 ALA H    1 1 
        7 22589 3 1 21 ALA HA   H  16.284   2.293  -0.610 1.00 . C C . 219 ALA HA   1 1 
        7 22590 3 1 21 ALA HB1  H  17.074   2.706  -2.868 1.00 . C C . 219 ALA HB1  1 1 
        7 22591 3 1 21 ALA HB2  H  16.557   1.091  -3.350 1.00 . C C . 219 ALA HB2  1 1 
        7 22592 3 1 21 ALA HB3  H  17.851   1.282  -2.170 1.00 . C C . 219 ALA HB3  1 1 
        7 22593 3 1 21 ALA N    N  15.750   0.361  -0.881 1.00 . C C . 219 ALA N    1 1 
        7 22594 3 1 21 ALA O    O  13.889   1.711  -2.740 1.00 . C C . 219 ALA O    1 1 
        7 22595 3 1 22 ARG C    C  12.966   4.491  -3.083 1.00 . C C . 220 ARG C    1 1 
        7 22596 3 1 22 ARG CA   C  13.050   4.198  -1.580 1.00 . C C . 220 ARG CA   1 1 
        7 22597 3 1 22 ARG CB   C  13.175   5.527  -0.802 1.00 . C C . 220 ARG CB   1 1 
        7 22598 3 1 22 ARG CD   C  10.828   6.467  -1.001 1.00 . C C . 220 ARG CD   1 1 
        7 22599 3 1 22 ARG CG   C  12.292   6.660  -1.300 1.00 . C C . 220 ARG CG   1 1 
        7 22600 3 1 22 ARG CZ   C  10.023   7.845   0.929 1.00 . C C . 220 ARG CZ   1 1 
        7 22601 3 1 22 ARG H    H  14.810   3.692  -0.531 1.00 . C C . 220 ARG H    1 1 
        7 22602 3 1 22 ARG HA   H  12.158   3.692  -1.242 1.00 . C C . 220 ARG HA   1 1 
        7 22603 3 1 22 ARG HB2  H  12.871   5.308   0.211 1.00 . C C . 220 ARG HB2  1 1 
        7 22604 3 1 22 ARG HB3  H  14.204   5.848  -0.809 1.00 . C C . 220 ARG HB3  1 1 
        7 22605 3 1 22 ARG HD2  H  10.257   7.145  -1.618 1.00 . C C . 220 ARG HD2  1 1 
        7 22606 3 1 22 ARG HD3  H  10.590   5.446  -1.271 1.00 . C C . 220 ARG HD3  1 1 
        7 22607 3 1 22 ARG HE   H  10.636   5.895   0.979 1.00 . C C . 220 ARG HE   1 1 
        7 22608 3 1 22 ARG HG2  H  12.602   7.582  -0.836 1.00 . C C . 220 ARG HG2  1 1 
        7 22609 3 1 22 ARG HG3  H  12.423   6.743  -2.369 1.00 . C C . 220 ARG HG3  1 1 
        7 22610 3 1 22 ARG HH11 H  10.328   9.004  -0.755 1.00 . C C . 220 ARG HH11 1 1 
        7 22611 3 1 22 ARG HH12 H   9.643   9.812   0.584 1.00 . C C . 220 ARG HH12 1 1 
        7 22612 3 1 22 ARG HH21 H   9.597   7.121   2.832 1.00 . C C . 220 ARG HH21 1 1 
        7 22613 3 1 22 ARG HH22 H   9.247   8.762   2.561 1.00 . C C . 220 ARG HH22 1 1 
        7 22614 3 1 22 ARG N    N  14.223   3.384  -1.259 1.00 . C C . 220 ARG N    1 1 
        7 22615 3 1 22 ARG NE   N  10.517   6.689   0.416 1.00 . C C . 220 ARG NE   1 1 
        7 22616 3 1 22 ARG NH1  N   9.995   8.956   0.196 1.00 . C C . 220 ARG NH1  1 1 
        7 22617 3 1 22 ARG NH2  N   9.598   7.895   2.190 1.00 . C C . 220 ARG NH2  1 1 
        7 22618 3 1 22 ARG O    O  11.892   4.464  -3.677 1.00 . C C . 220 ARG O    1 1 
        7 22619 3 1 23 ALA C    C  14.235   3.891  -5.963 1.00 . C C . 221 ALA C    1 1 
        7 22620 3 1 23 ALA CA   C  14.203   5.118  -5.060 1.00 . C C . 221 ALA CA   1 1 
        7 22621 3 1 23 ALA CB   C  15.427   5.971  -5.290 1.00 . C C . 221 ALA CB   1 1 
        7 22622 3 1 23 ALA H    H  14.915   4.769  -3.116 1.00 . C C . 221 ALA H    1 1 
        7 22623 3 1 23 ALA HA   H  13.339   5.713  -5.316 1.00 . C C . 221 ALA HA   1 1 
        7 22624 3 1 23 ALA HB1  H  15.381   6.853  -4.668 1.00 . C C . 221 ALA HB1  1 1 
        7 22625 3 1 23 ALA HB2  H  15.461   6.258  -6.330 1.00 . C C . 221 ALA HB2  1 1 
        7 22626 3 1 23 ALA HB3  H  16.310   5.399  -5.051 1.00 . C C . 221 ALA HB3  1 1 
        7 22627 3 1 23 ALA N    N  14.097   4.777  -3.662 1.00 . C C . 221 ALA N    1 1 
        7 22628 3 1 23 ALA O    O  14.177   4.016  -7.190 1.00 . C C . 221 ALA O    1 1 
        7 22629 3 1 24 ASN C    C  13.200   0.745  -6.317 1.00 . C C . 222 ASN C    1 1 
        7 22630 3 1 24 ASN CA   C  14.514   1.525  -6.200 1.00 . C C . 222 ASN CA   1 1 
        7 22631 3 1 24 ASN CB   C  15.640   0.634  -5.668 1.00 . C C . 222 ASN CB   1 1 
        7 22632 3 1 24 ASN CG   C  16.033  -0.479  -6.626 1.00 . C C . 222 ASN CG   1 1 
        7 22633 3 1 24 ASN H    H  14.347   2.631  -4.405 1.00 . C C . 222 ASN H    1 1 
        7 22634 3 1 24 ASN HA   H  14.786   1.871  -7.184 1.00 . C C . 222 ASN HA   1 1 
        7 22635 3 1 24 ASN HB2  H  16.515   1.241  -5.487 1.00 . C C . 222 ASN HB2  1 1 
        7 22636 3 1 24 ASN HB3  H  15.314   0.188  -4.740 1.00 . C C . 222 ASN HB3  1 1 
        7 22637 3 1 24 ASN HD21 H  16.561  -1.627  -5.108 1.00 . C C . 222 ASN HD21 1 1 
        7 22638 3 1 24 ASN HD22 H  16.757  -2.322  -6.674 1.00 . C C . 222 ASN HD22 1 1 
        7 22639 3 1 24 ASN N    N  14.366   2.715  -5.383 1.00 . C C . 222 ASN N    1 1 
        7 22640 3 1 24 ASN ND2  N  16.495  -1.578  -6.088 1.00 . C C . 222 ASN ND2  1 1 
        7 22641 3 1 24 ASN O    O  13.082  -0.183  -7.129 1.00 . C C . 222 ASN O    1 1 
        7 22642 3 1 24 ASN OD1  O  15.936  -0.335  -7.848 1.00 . C C . 222 ASN OD1  1 1 
        7 22643 3 1 25 VAL C    C   9.999   1.231  -6.559 1.00 . C C . 223 VAL C    1 1 
        7 22644 3 1 25 VAL CA   C  10.927   0.437  -5.640 1.00 . C C . 223 VAL CA   1 1 
        7 22645 3 1 25 VAL CB   C  10.248   0.256  -4.264 1.00 . C C . 223 VAL CB   1 1 
        7 22646 3 1 25 VAL CG1  C  11.137  -0.555  -3.329 1.00 . C C . 223 VAL CG1  1 1 
        7 22647 3 1 25 VAL CG2  C   9.901   1.607  -3.650 1.00 . C C . 223 VAL CG2  1 1 
        7 22648 3 1 25 VAL H    H  12.316   1.820  -4.865 1.00 . C C . 223 VAL H    1 1 
        7 22649 3 1 25 VAL HA   H  11.099  -0.536  -6.080 1.00 . C C . 223 VAL HA   1 1 
        7 22650 3 1 25 VAL HB   H   9.335  -0.301  -4.423 1.00 . C C . 223 VAL HB   1 1 
        7 22651 3 1 25 VAL HG11 H  12.079  -0.043  -3.198 1.00 . C C . 223 VAL HG11 1 1 
        7 22652 3 1 25 VAL HG12 H  11.316  -1.530  -3.758 1.00 . C C . 223 VAL HG12 1 1 
        7 22653 3 1 25 VAL HG13 H  10.651  -0.665  -2.372 1.00 . C C . 223 VAL HG13 1 1 
        7 22654 3 1 25 VAL HG21 H   9.363   1.463  -2.725 1.00 . C C . 223 VAL HG21 1 1 
        7 22655 3 1 25 VAL HG22 H   9.312   2.181  -4.356 1.00 . C C . 223 VAL HG22 1 1 
        7 22656 3 1 25 VAL HG23 H  10.825   2.127  -3.452 1.00 . C C . 223 VAL HG23 1 1 
        7 22657 3 1 25 VAL N    N  12.211   1.104  -5.533 1.00 . C C . 223 VAL N    1 1 
        7 22658 3 1 25 VAL O    O  10.124   2.444  -6.665 1.00 . C C . 223 VAL O    1 1 
        7 22659 3 1 26 LYS C    C   6.875   1.569  -7.340 1.00 . C C . 224 LYS C    1 1 
        7 22660 3 1 26 LYS CA   C   8.132   1.216  -8.102 1.00 . C C . 224 LYS CA   1 1 
        7 22661 3 1 26 LYS CB   C   7.772   0.355  -9.308 1.00 . C C . 224 LYS CB   1 1 
        7 22662 3 1 26 LYS CD   C   8.566  -0.723 -11.439 1.00 . C C . 224 LYS CD   1 1 
        7 22663 3 1 26 LYS CE   C   8.165  -2.145 -11.090 1.00 . C C . 224 LYS CE   1 1 
        7 22664 3 1 26 LYS CG   C   8.939   0.099 -10.209 1.00 . C C . 224 LYS CG   1 1 
        7 22665 3 1 26 LYS H    H   9.114  -0.436  -7.173 1.00 . C C . 224 LYS H    1 1 
        7 22666 3 1 26 LYS HA   H   8.606   2.120  -8.455 1.00 . C C . 224 LYS HA   1 1 
        7 22667 3 1 26 LYS HB2  H   7.387  -0.591  -8.960 1.00 . C C . 224 LYS HB2  1 1 
        7 22668 3 1 26 LYS HB3  H   7.007   0.859  -9.878 1.00 . C C . 224 LYS HB3  1 1 
        7 22669 3 1 26 LYS HD2  H   7.725  -0.246 -11.922 1.00 . C C . 224 LYS HD2  1 1 
        7 22670 3 1 26 LYS HD3  H   9.394  -0.744 -12.132 1.00 . C C . 224 LYS HD3  1 1 
        7 22671 3 1 26 LYS HE2  H   8.982  -2.616 -10.565 1.00 . C C . 224 LYS HE2  1 1 
        7 22672 3 1 26 LYS HE3  H   7.295  -2.116 -10.451 1.00 . C C . 224 LYS HE3  1 1 
        7 22673 3 1 26 LYS HG2  H   9.364   1.047 -10.504 1.00 . C C . 224 LYS HG2  1 1 
        7 22674 3 1 26 LYS HG3  H   9.642  -0.452  -9.601 1.00 . C C . 224 LYS HG3  1 1 
        7 22675 3 1 26 LYS HZ1  H   7.067  -2.478 -12.813 1.00 . C C . 224 LYS HZ1  1 1 
        7 22676 3 1 26 LYS HZ2  H   7.590  -3.913 -12.092 1.00 . C C . 224 LYS HZ2  1 1 
        7 22677 3 1 26 LYS HZ3  H   8.671  -2.947 -12.947 1.00 . C C . 224 LYS HZ3  1 1 
        7 22678 3 1 26 LYS N    N   9.100   0.543  -7.240 1.00 . C C . 224 LYS N    1 1 
        7 22679 3 1 26 LYS NZ   N   7.852  -2.933 -12.303 1.00 . C C . 224 LYS NZ   1 1 
        7 22680 3 1 26 LYS O    O   6.275   2.625  -7.554 1.00 . C C . 224 LYS O    1 1 
        7 22681 3 1 27 HIS C    C   5.261  -0.020  -4.466 1.00 . C C . 225 HIS C    1 1 
        7 22682 3 1 27 HIS CA   C   5.273   0.896  -5.662 1.00 . C C . 225 HIS CA   1 1 
        7 22683 3 1 27 HIS CB   C   3.975   0.678  -6.489 1.00 . C C . 225 HIS CB   1 1 
        7 22684 3 1 27 HIS CD2  C   3.487  -1.894  -6.252 1.00 . C C . 225 HIS CD2  1 1 
        7 22685 3 1 27 HIS CE1  C   3.211  -2.369  -8.351 1.00 . C C . 225 HIS CE1  1 1 
        7 22686 3 1 27 HIS CG   C   3.695  -0.745  -6.956 1.00 . C C . 225 HIS CG   1 1 
        7 22687 3 1 27 HIS H    H   7.030  -0.113  -6.331 1.00 . C C . 225 HIS H    1 1 
        7 22688 3 1 27 HIS HA   H   5.289   1.917  -5.311 1.00 . C C . 225 HIS HA   1 1 
        7 22689 3 1 27 HIS HB2  H   3.139   0.972  -5.870 1.00 . C C . 225 HIS HB2  1 1 
        7 22690 3 1 27 HIS HB3  H   4.021   1.319  -7.357 1.00 . C C . 225 HIS HB3  1 1 
        7 22691 3 1 27 HIS HD1  H   3.615  -0.480  -9.047 1.00 . C C . 225 HIS HD1  1 1 
        7 22692 3 1 27 HIS HD2  H   3.544  -2.007  -5.179 1.00 . C C . 225 HIS HD2  1 1 
        7 22693 3 1 27 HIS HE1  H   2.971  -2.943  -9.227 1.00 . C C . 225 HIS HE1  1 1 
        7 22694 3 1 27 HIS HE2  H   2.921  -3.793  -6.945 1.00 . C C . 225 HIS HE2  1 1 
        7 22695 3 1 27 HIS N    N   6.474   0.683  -6.458 1.00 . C C . 225 HIS N    1 1 
        7 22696 3 1 27 HIS ND1  N   3.520  -1.088  -8.274 1.00 . C C . 225 HIS ND1  1 1 
        7 22697 3 1 27 HIS NE2  N   3.192  -2.873  -7.148 1.00 . C C . 225 HIS NE2  1 1 
        7 22698 3 1 27 HIS O    O   6.085  -0.930  -4.372 1.00 . C C . 225 HIS O    1 1 
        7 22699 3 1 28 LEU C    C   2.727  -1.279  -2.447 1.00 . C C . 226 LEU C    1 1 
        7 22700 3 1 28 LEU CA   C   4.104  -0.618  -2.412 1.00 . C C . 226 LEU CA   1 1 
        7 22701 3 1 28 LEU CB   C   4.177   0.296  -1.180 1.00 . C C . 226 LEU CB   1 1 
        7 22702 3 1 28 LEU CD1  C   5.382   1.928   0.283 1.00 . C C . 226 LEU CD1  1 1 
        7 22703 3 1 28 LEU CD2  C   6.655   0.120  -0.863 1.00 . C C . 226 LEU CD2  1 1 
        7 22704 3 1 28 LEU CG   C   5.478   1.069  -0.965 1.00 . C C . 226 LEU CG   1 1 
        7 22705 3 1 28 LEU H    H   3.633   0.901  -3.759 1.00 . C C . 226 LEU H    1 1 
        7 22706 3 1 28 LEU HA   H   4.880  -1.364  -2.345 1.00 . C C . 226 LEU HA   1 1 
        7 22707 3 1 28 LEU HB2  H   3.374   1.014  -1.256 1.00 . C C . 226 LEU HB2  1 1 
        7 22708 3 1 28 LEU HB3  H   3.998  -0.314  -0.307 1.00 . C C . 226 LEU HB3  1 1 
        7 22709 3 1 28 LEU HD11 H   4.576   2.637   0.176 1.00 . C C . 226 LEU HD11 1 1 
        7 22710 3 1 28 LEU HD12 H   6.311   2.463   0.422 1.00 . C C . 226 LEU HD12 1 1 
        7 22711 3 1 28 LEU HD13 H   5.200   1.302   1.143 1.00 . C C . 226 LEU HD13 1 1 
        7 22712 3 1 28 LEU HD21 H   6.493  -0.561  -0.040 1.00 . C C . 226 LEU HD21 1 1 
        7 22713 3 1 28 LEU HD22 H   7.558   0.687  -0.699 1.00 . C C . 226 LEU HD22 1 1 
        7 22714 3 1 28 LEU HD23 H   6.728  -0.436  -1.786 1.00 . C C . 226 LEU HD23 1 1 
        7 22715 3 1 28 LEU HG   H   5.638   1.724  -1.808 1.00 . C C . 226 LEU HG   1 1 
        7 22716 3 1 28 LEU N    N   4.286   0.179  -3.606 1.00 . C C . 226 LEU N    1 1 
        7 22717 3 1 28 LEU O    O   1.756  -0.636  -2.746 1.00 . C C . 226 LEU O    1 1 
        7 22718 3 1 29 LYS C    C   1.174  -3.694  -0.660 1.00 . C C . 227 LYS C    1 1 
        7 22719 3 1 29 LYS CA   C   1.370  -3.226  -2.093 1.00 . C C . 227 LYS CA   1 1 
        7 22720 3 1 29 LYS CB   C   1.278  -4.413  -3.082 1.00 . C C . 227 LYS CB   1 1 
        7 22721 3 1 29 LYS CD   C  -0.156  -6.341  -3.975 1.00 . C C . 227 LYS CD   1 1 
        7 22722 3 1 29 LYS CE   C  -0.038  -5.950  -5.439 1.00 . C C . 227 LYS CE   1 1 
        7 22723 3 1 29 LYS CG   C  -0.070  -5.135  -3.035 1.00 . C C . 227 LYS CG   1 1 
        7 22724 3 1 29 LYS H    H   3.475  -3.074  -2.035 1.00 . C C . 227 LYS H    1 1 
        7 22725 3 1 29 LYS HA   H   0.606  -2.500  -2.322 1.00 . C C . 227 LYS HA   1 1 
        7 22726 3 1 29 LYS HB2  H   1.434  -4.038  -4.082 1.00 . C C . 227 LYS HB2  1 1 
        7 22727 3 1 29 LYS HB3  H   2.056  -5.125  -2.850 1.00 . C C . 227 LYS HB3  1 1 
        7 22728 3 1 29 LYS HD2  H   0.610  -7.054  -3.718 1.00 . C C . 227 LYS HD2  1 1 
        7 22729 3 1 29 LYS HD3  H  -1.118  -6.808  -3.815 1.00 . C C . 227 LYS HD3  1 1 
        7 22730 3 1 29 LYS HE2  H  -0.859  -5.291  -5.680 1.00 . C C . 227 LYS HE2  1 1 
        7 22731 3 1 29 LYS HE3  H   0.902  -5.438  -5.592 1.00 . C C . 227 LYS HE3  1 1 
        7 22732 3 1 29 LYS HG2  H  -0.217  -5.493  -2.029 1.00 . C C . 227 LYS HG2  1 1 
        7 22733 3 1 29 LYS HG3  H  -0.854  -4.436  -3.282 1.00 . C C . 227 LYS HG3  1 1 
        7 22734 3 1 29 LYS HZ1  H  -0.985  -7.676  -6.273 1.00 . C C . 227 LYS HZ1  1 1 
        7 22735 3 1 29 LYS HZ2  H   0.704  -7.751  -6.141 1.00 . C C . 227 LYS HZ2  1 1 
        7 22736 3 1 29 LYS HZ3  H  -0.013  -6.836  -7.331 1.00 . C C . 227 LYS HZ3  1 1 
        7 22737 3 1 29 LYS N    N   2.653  -2.550  -2.184 1.00 . C C . 227 LYS N    1 1 
        7 22738 3 1 29 LYS NZ   N  -0.104  -7.126  -6.338 1.00 . C C . 227 LYS NZ   1 1 
        7 22739 3 1 29 LYS O    O   1.950  -4.495  -0.170 1.00 . C C . 227 LYS O    1 1 
        7 22740 3 1 30 ILE C    C  -1.119  -4.549   1.591 1.00 . C C . 228 ILE C    1 1 
        7 22741 3 1 30 ILE CA   C  -0.043  -3.490   1.397 1.00 . C C . 228 ILE CA   1 1 
        7 22742 3 1 30 ILE CB   C  -0.474  -2.211   2.168 1.00 . C C . 228 ILE CB   1 1 
        7 22743 3 1 30 ILE CD1  C   0.124   0.240   2.595 1.00 . C C . 228 ILE CD1  1 1 
        7 22744 3 1 30 ILE CG1  C   0.478  -1.043   1.869 1.00 . C C . 228 ILE CG1  1 1 
        7 22745 3 1 30 ILE CG2  C  -0.502  -2.494   3.665 1.00 . C C . 228 ILE CG2  1 1 
        7 22746 3 1 30 ILE H    H  -0.571  -2.698  -0.452 1.00 . C C . 228 ILE H    1 1 
        7 22747 3 1 30 ILE HA   H   0.892  -3.840   1.811 1.00 . C C . 228 ILE HA   1 1 
        7 22748 3 1 30 ILE HB   H  -1.473  -1.947   1.854 1.00 . C C . 228 ILE HB   1 1 
        7 22749 3 1 30 ILE HD11 H   0.140   0.064   3.660 1.00 . C C . 228 ILE HD11 1 1 
        7 22750 3 1 30 ILE HD12 H  -0.864   0.560   2.298 1.00 . C C . 228 ILE HD12 1 1 
        7 22751 3 1 30 ILE HD13 H   0.844   1.005   2.345 1.00 . C C . 228 ILE HD13 1 1 
        7 22752 3 1 30 ILE HG12 H   1.489  -1.306   2.134 1.00 . C C . 228 ILE HG12 1 1 
        7 22753 3 1 30 ILE HG13 H   0.447  -0.838   0.808 1.00 . C C . 228 ILE HG13 1 1 
        7 22754 3 1 30 ILE HG21 H  -1.206  -3.284   3.869 1.00 . C C . 228 ILE HG21 1 1 
        7 22755 3 1 30 ILE HG22 H  -0.791  -1.600   4.201 1.00 . C C . 228 ILE HG22 1 1 
        7 22756 3 1 30 ILE HG23 H   0.478  -2.805   3.995 1.00 . C C . 228 ILE HG23 1 1 
        7 22757 3 1 30 ILE N    N   0.141  -3.217  -0.005 1.00 . C C . 228 ILE N    1 1 
        7 22758 3 1 30 ILE O    O  -2.253  -4.399   1.105 1.00 . C C . 228 ILE O    1 1 
        7 22759 3 1 31 LEU C    C  -1.764  -6.880   4.097 1.00 . C C . 229 LEU C    1 1 
        7 22760 3 1 31 LEU CA   C  -1.693  -6.671   2.583 1.00 . C C . 229 LEU CA   1 1 
        7 22761 3 1 31 LEU CB   C  -1.372  -8.003   1.861 1.00 . C C . 229 LEU CB   1 1 
        7 22762 3 1 31 LEU CD1  C  -0.292  -7.308  -0.342 1.00 . C C . 229 LEU CD1  1 1 
        7 22763 3 1 31 LEU CD2  C  -1.550  -9.445  -0.205 1.00 . C C . 229 LEU CD2  1 1 
        7 22764 3 1 31 LEU CG   C  -1.441  -8.030   0.313 1.00 . C C . 229 LEU CG   1 1 
        7 22765 3 1 31 LEU H    H   0.164  -5.687   2.600 1.00 . C C . 229 LEU H    1 1 
        7 22766 3 1 31 LEU HA   H  -2.664  -6.321   2.264 1.00 . C C . 229 LEU HA   1 1 
        7 22767 3 1 31 LEU HB2  H  -0.390  -8.336   2.160 1.00 . C C . 229 LEU HB2  1 1 
        7 22768 3 1 31 LEU HB3  H  -2.098  -8.708   2.229 1.00 . C C . 229 LEU HB3  1 1 
        7 22769 3 1 31 LEU HD11 H   0.642  -7.770  -0.059 1.00 . C C . 229 LEU HD11 1 1 
        7 22770 3 1 31 LEU HD12 H  -0.297  -6.267  -0.052 1.00 . C C . 229 LEU HD12 1 1 
        7 22771 3 1 31 LEU HD13 H  -0.428  -7.382  -1.413 1.00 . C C . 229 LEU HD13 1 1 
        7 22772 3 1 31 LEU HD21 H  -2.441  -9.904   0.194 1.00 . C C . 229 LEU HD21 1 1 
        7 22773 3 1 31 LEU HD22 H  -0.681 -10.010   0.098 1.00 . C C . 229 LEU HD22 1 1 
        7 22774 3 1 31 LEU HD23 H  -1.619  -9.414  -1.283 1.00 . C C . 229 LEU HD23 1 1 
        7 22775 3 1 31 LEU HG   H  -2.337  -7.506   0.015 1.00 . C C . 229 LEU HG   1 1 
        7 22776 3 1 31 LEU N    N  -0.763  -5.614   2.272 1.00 . C C . 229 LEU N    1 1 
        7 22777 3 1 31 LEU O    O  -0.750  -6.720   4.816 1.00 . C C . 229 LEU O    1 1 
        7 22778 3 1 32 ASN C    C  -3.540  -8.820   6.335 1.00 . C C . 230 ASN C    1 1 
        7 22779 3 1 32 ASN CA   C  -3.160  -7.387   6.009 1.00 . C C . 230 ASN CA   1 1 
        7 22780 3 1 32 ASN CB   C  -4.250  -6.391   6.461 1.00 . C C . 230 ASN CB   1 1 
        7 22781 3 1 32 ASN CG   C  -4.534  -6.320   7.973 1.00 . C C . 230 ASN CG   1 1 
        7 22782 3 1 32 ASN H    H  -3.661  -7.450   3.955 1.00 . C C . 230 ASN H    1 1 
        7 22783 3 1 32 ASN HA   H  -2.238  -7.148   6.517 1.00 . C C . 230 ASN HA   1 1 
        7 22784 3 1 32 ASN HB2  H  -3.978  -5.397   6.139 1.00 . C C . 230 ASN HB2  1 1 
        7 22785 3 1 32 ASN HB3  H  -5.167  -6.670   5.963 1.00 . C C . 230 ASN HB3  1 1 
        7 22786 3 1 32 ASN HD21 H  -4.249  -8.280   8.280 1.00 . C C . 230 ASN HD21 1 1 
        7 22787 3 1 32 ASN HD22 H  -4.664  -7.348   9.645 1.00 . C C . 230 ASN HD22 1 1 
        7 22788 3 1 32 ASN N    N  -2.933  -7.244   4.579 1.00 . C C . 230 ASN N    1 1 
        7 22789 3 1 32 ASN ND2  N  -4.471  -7.415   8.684 1.00 . C C . 230 ASN ND2  1 1 
        7 22790 3 1 32 ASN O    O  -4.668  -9.257   6.096 1.00 . C C . 230 ASN O    1 1 
        7 22791 3 1 32 ASN OD1  O  -4.864  -5.249   8.475 1.00 . C C . 230 ASN OD1  1 1 
        7 22792 3 1 33 THR C    C  -3.222 -11.072   8.683 1.00 . C C . 231 THR C    1 1 
        7 22793 3 1 33 THR CA   C  -2.714 -10.909   7.244 1.00 . C C . 231 THR CA   1 1 
        7 22794 3 1 33 THR CB   C  -1.327 -11.534   7.133 1.00 . C C . 231 THR CB   1 1 
        7 22795 3 1 33 THR CG2  C  -0.902 -11.659   5.678 1.00 . C C . 231 THR CG2  1 1 
        7 22796 3 1 33 THR H    H  -1.742  -9.086   7.089 1.00 . C C . 231 THR H    1 1 
        7 22797 3 1 33 THR HA   H  -3.367 -11.408   6.546 1.00 . C C . 231 THR HA   1 1 
        7 22798 3 1 33 THR HB   H  -1.342 -12.513   7.593 1.00 . C C . 231 THR HB   1 1 
        7 22799 3 1 33 THR HG1  H  -0.801 -10.374   8.662 1.00 . C C . 231 THR HG1  1 1 
        7 22800 3 1 33 THR HG21 H  -1.591 -12.298   5.143 1.00 . C C . 231 THR HG21 1 1 
        7 22801 3 1 33 THR HG22 H   0.090 -12.082   5.613 1.00 . C C . 231 THR HG22 1 1 
        7 22802 3 1 33 THR HG23 H  -0.897 -10.684   5.216 1.00 . C C . 231 THR HG23 1 1 
        7 22803 3 1 33 THR N    N  -2.598  -9.514   6.886 1.00 . C C . 231 THR N    1 1 
        7 22804 3 1 33 THR O    O  -3.208 -10.113   9.443 1.00 . C C . 231 THR O    1 1 
        7 22805 3 1 33 THR OG1  O  -0.395 -10.693   7.840 1.00 . C C . 231 THR OG1  1 1 
        7 22806 3 1 34 PRO C    C  -2.994 -13.061  11.330 1.00 . C C . 232 PRO C    1 1 
        7 22807 3 1 34 PRO CA   C  -4.143 -12.532  10.431 1.00 . C C . 232 PRO CA   1 1 
        7 22808 3 1 34 PRO CB   C  -5.210 -13.609  10.241 1.00 . C C . 232 PRO CB   1 1 
        7 22809 3 1 34 PRO CD   C  -3.955 -13.436   8.176 1.00 . C C . 232 PRO CD   1 1 
        7 22810 3 1 34 PRO CG   C  -4.759 -14.386   9.041 1.00 . C C . 232 PRO CG   1 1 
        7 22811 3 1 34 PRO HA   H  -4.585 -11.657  10.886 1.00 . C C . 232 PRO HA   1 1 
        7 22812 3 1 34 PRO HB2  H  -5.251 -14.230  11.126 1.00 . C C . 232 PRO HB2  1 1 
        7 22813 3 1 34 PRO HB3  H  -6.171 -13.148  10.072 1.00 . C C . 232 PRO HB3  1 1 
        7 22814 3 1 34 PRO HD2  H  -3.024 -13.894   7.879 1.00 . C C . 232 PRO HD2  1 1 
        7 22815 3 1 34 PRO HD3  H  -4.524 -13.144   7.305 1.00 . C C . 232 PRO HD3  1 1 
        7 22816 3 1 34 PRO HG2  H  -4.143 -15.216   9.354 1.00 . C C . 232 PRO HG2  1 1 
        7 22817 3 1 34 PRO HG3  H  -5.621 -14.747   8.498 1.00 . C C . 232 PRO HG3  1 1 
        7 22818 3 1 34 PRO N    N  -3.714 -12.269   9.061 1.00 . C C . 232 PRO N    1 1 
        7 22819 3 1 34 PRO O    O  -3.009 -12.890  12.549 1.00 . C C . 232 PRO O    1 1 
        7 22820 3 1 35 ASN C    C   0.259 -13.297  11.687 1.00 . C C . 233 ASN C    1 1 
        7 22821 3 1 35 ASN CA   C  -0.898 -14.292  11.492 1.00 . C C . 233 ASN CA   1 1 
        7 22822 3 1 35 ASN CB   C  -0.417 -15.586  10.816 1.00 . C C . 233 ASN CB   1 1 
        7 22823 3 1 35 ASN CG   C   0.625 -16.363  11.628 1.00 . C C . 233 ASN CG   1 1 
        7 22824 3 1 35 ASN H    H  -2.000 -13.731   9.746 1.00 . C C . 233 ASN H    1 1 
        7 22825 3 1 35 ASN HA   H  -1.303 -14.531  12.462 1.00 . C C . 233 ASN HA   1 1 
        7 22826 3 1 35 ASN HB2  H  -1.265 -16.236  10.657 1.00 . C C . 233 ASN HB2  1 1 
        7 22827 3 1 35 ASN HB3  H   0.017 -15.332   9.859 1.00 . C C . 233 ASN HB3  1 1 
        7 22828 3 1 35 ASN HD21 H  -0.222 -15.860  13.376 1.00 . C C . 233 ASN HD21 1 1 
        7 22829 3 1 35 ASN HD22 H   1.192 -16.833  13.459 1.00 . C C . 233 ASN HD22 1 1 
        7 22830 3 1 35 ASN N    N  -1.992 -13.685  10.722 1.00 . C C . 233 ASN N    1 1 
        7 22831 3 1 35 ASN ND2  N   0.513 -16.349  12.942 1.00 . C C . 233 ASN ND2  1 1 
        7 22832 3 1 35 ASN O    O   1.065 -13.424  12.613 1.00 . C C . 233 ASN O    1 1 
        7 22833 3 1 35 ASN OD1  O   1.498 -17.013  11.057 1.00 . C C . 233 ASN OD1  1 1 
        7 22834 3 1 36 CYS C    C   0.560  -9.950  10.884 1.00 . C C . 234 CYS C    1 1 
        7 22835 3 1 36 CYS CA   C   1.311 -11.262  10.904 1.00 . C C . 234 CYS CA   1 1 
        7 22836 3 1 36 CYS CB   C   2.312 -11.339   9.737 1.00 . C C . 234 CYS CB   1 1 
        7 22837 3 1 36 CYS H    H  -0.314 -12.280  10.081 1.00 . C C . 234 CYS H    1 1 
        7 22838 3 1 36 CYS HA   H   1.829 -11.356  11.847 1.00 . C C . 234 CYS HA   1 1 
        7 22839 3 1 36 CYS HB2  H   1.776 -11.256   8.806 1.00 . C C . 234 CYS HB2  1 1 
        7 22840 3 1 36 CYS HB3  H   3.007 -10.517   9.816 1.00 . C C . 234 CYS HB3  1 1 
        7 22841 3 1 36 CYS N    N   0.325 -12.324  10.821 1.00 . C C . 234 CYS N    1 1 
        7 22842 3 1 36 CYS O    O  -0.581  -9.920  10.434 1.00 . C C . 234 CYS O    1 1 
        7 22843 3 1 36 CYS SG   S   3.279 -12.884   9.674 1.00 . C C . 234 CYS SG   1 1 
        7 22844 3 1 37 ALA C    C   0.167  -6.997  10.103 1.00 . C C . 235 ALA C    1 1 
        7 22845 3 1 37 ALA CA   C   0.492  -7.606  11.466 1.00 . C C . 235 ALA CA   1 1 
        7 22846 3 1 37 ALA CB   C   1.303  -6.638  12.305 1.00 . C C . 235 ALA CB   1 1 
        7 22847 3 1 37 ALA H    H   2.107  -8.958  11.648 1.00 . C C . 235 ALA H    1 1 
        7 22848 3 1 37 ALA HA   H  -0.442  -7.788  11.981 1.00 . C C . 235 ALA HA   1 1 
        7 22849 3 1 37 ALA HB1  H   0.738  -5.731  12.452 1.00 . C C . 235 ALA HB1  1 1 
        7 22850 3 1 37 ALA HB2  H   2.221  -6.411  11.783 1.00 . C C . 235 ALA HB2  1 1 
        7 22851 3 1 37 ALA HB3  H   1.532  -7.085  13.261 1.00 . C C . 235 ALA HB3  1 1 
        7 22852 3 1 37 ALA N    N   1.172  -8.889  11.358 1.00 . C C . 235 ALA N    1 1 
        7 22853 3 1 37 ALA O    O  -1.000  -6.896   9.716 1.00 . C C . 235 ALA O    1 1 
        7 22854 3 1 38 CYS C    C   2.205  -6.229   7.219 1.00 . C C . 236 CYS C    1 1 
        7 22855 3 1 38 CYS CA   C   0.983  -5.962   8.104 1.00 . C C . 236 CYS CA   1 1 
        7 22856 3 1 38 CYS CB   C   0.786  -4.439   8.356 1.00 . C C . 236 CYS CB   1 1 
        7 22857 3 1 38 CYS H    H   2.103  -6.755   9.680 1.00 . C C . 236 CYS H    1 1 
        7 22858 3 1 38 CYS HA   H   0.095  -6.364   7.638 1.00 . C C . 236 CYS HA   1 1 
        7 22859 3 1 38 CYS HB2  H  -0.005  -4.306   9.077 1.00 . C C . 236 CYS HB2  1 1 
        7 22860 3 1 38 CYS HB3  H   1.701  -4.040   8.766 1.00 . C C . 236 CYS HB3  1 1 
        7 22861 3 1 38 CYS N    N   1.182  -6.613   9.375 1.00 . C C . 236 CYS N    1 1 
        7 22862 3 1 38 CYS O    O   3.325  -6.284   7.720 1.00 . C C . 236 CYS O    1 1 
        7 22863 3 1 38 CYS SG   S   0.340  -3.440   6.897 1.00 . C C . 236 CYS SG   1 1 
        7 22864 3 1 39 GLN C    C   2.934  -5.784   3.826 1.00 . C C . 237 GLN C    1 1 
        7 22865 3 1 39 GLN CA   C   3.105  -6.665   5.008 1.00 . C C . 237 GLN CA   1 1 
        7 22866 3 1 39 GLN CB   C   3.297  -8.132   4.485 1.00 . C C . 237 GLN CB   1 1 
        7 22867 3 1 39 GLN CD   C   2.511  -9.876   6.208 1.00 . C C . 237 GLN CD   1 1 
        7 22868 3 1 39 GLN CG   C   3.682  -9.220   5.502 1.00 . C C . 237 GLN CG   1 1 
        7 22869 3 1 39 GLN H    H   1.080  -6.442   5.552 1.00 . C C . 237 GLN H    1 1 
        7 22870 3 1 39 GLN HA   H   4.002  -6.355   5.523 1.00 . C C . 237 GLN HA   1 1 
        7 22871 3 1 39 GLN HB2  H   2.369  -8.442   4.031 1.00 . C C . 237 GLN HB2  1 1 
        7 22872 3 1 39 GLN HB3  H   4.049  -8.108   3.709 1.00 . C C . 237 GLN HB3  1 1 
        7 22873 3 1 39 GLN HE21 H   1.452  -8.262   6.013 1.00 . C C . 237 GLN HE21 1 1 
        7 22874 3 1 39 GLN HE22 H   0.694  -9.622   6.822 1.00 . C C . 237 GLN HE22 1 1 
        7 22875 3 1 39 GLN HG2  H   4.229  -9.996   4.986 1.00 . C C . 237 GLN HG2  1 1 
        7 22876 3 1 39 GLN HG3  H   4.328  -8.773   6.244 1.00 . C C . 237 GLN HG3  1 1 
        7 22877 3 1 39 GLN N    N   1.991  -6.456   5.931 1.00 . C C . 237 GLN N    1 1 
        7 22878 3 1 39 GLN NE2  N   1.441  -9.179   6.363 1.00 . C C . 237 GLN NE2  1 1 
        7 22879 3 1 39 GLN O    O   1.839  -5.688   3.272 1.00 . C C . 237 GLN O    1 1 
        7 22880 3 1 39 GLN OE1  O   2.583 -11.029   6.586 1.00 . C C . 237 GLN OE1  1 1 
        7 22881 3 1 40 ILE C    C   4.948  -4.903   1.311 1.00 . C C . 238 ILE C    1 1 
        7 22882 3 1 40 ILE CA   C   3.961  -4.317   2.283 1.00 . C C . 238 ILE CA   1 1 
        7 22883 3 1 40 ILE CB   C   4.374  -2.863   2.618 1.00 . C C . 238 ILE CB   1 1 
        7 22884 3 1 40 ILE CD1  C   3.753  -0.843   4.077 1.00 . C C . 238 ILE CD1  1 1 
        7 22885 3 1 40 ILE CG1  C   3.477  -2.293   3.726 1.00 . C C . 238 ILE CG1  1 1 
        7 22886 3 1 40 ILE CG2  C   4.309  -1.998   1.373 1.00 . C C . 238 ILE CG2  1 1 
        7 22887 3 1 40 ILE H    H   4.828  -5.204   3.938 1.00 . C C . 238 ILE H    1 1 
        7 22888 3 1 40 ILE HA   H   2.970  -4.325   1.858 1.00 . C C . 238 ILE HA   1 1 
        7 22889 3 1 40 ILE HB   H   5.394  -2.877   2.966 1.00 . C C . 238 ILE HB   1 1 
        7 22890 3 1 40 ILE HD11 H   4.783  -0.734   4.386 1.00 . C C . 238 ILE HD11 1 1 
        7 22891 3 1 40 ILE HD12 H   3.102  -0.539   4.882 1.00 . C C . 238 ILE HD12 1 1 
        7 22892 3 1 40 ILE HD13 H   3.569  -0.224   3.212 1.00 . C C . 238 ILE HD13 1 1 
        7 22893 3 1 40 ILE HG12 H   2.443  -2.383   3.433 1.00 . C C . 238 ILE HG12 1 1 
        7 22894 3 1 40 ILE HG13 H   3.629  -2.886   4.615 1.00 . C C . 238 ILE HG13 1 1 
        7 22895 3 1 40 ILE HG21 H   4.984  -2.389   0.626 1.00 . C C . 238 ILE HG21 1 1 
        7 22896 3 1 40 ILE HG22 H   4.600  -0.991   1.629 1.00 . C C . 238 ILE HG22 1 1 
        7 22897 3 1 40 ILE HG23 H   3.300  -1.998   0.986 1.00 . C C . 238 ILE HG23 1 1 
        7 22898 3 1 40 ILE N    N   3.981  -5.141   3.445 1.00 . C C . 238 ILE N    1 1 
        7 22899 3 1 40 ILE O    O   6.087  -5.050   1.641 1.00 . C C . 238 ILE O    1 1 
        7 22900 3 1 41 VAL C    C   5.665  -4.871  -1.945 1.00 . C C . 239 VAL C    1 1 
        7 22901 3 1 41 VAL CA   C   5.416  -5.841  -0.811 1.00 . C C . 239 VAL CA   1 1 
        7 22902 3 1 41 VAL CB   C   4.935  -7.228  -1.338 1.00 . C C . 239 VAL CB   1 1 
        7 22903 3 1 41 VAL CG1  C   4.791  -8.214  -0.189 1.00 . C C . 239 VAL CG1  1 1 
        7 22904 3 1 41 VAL CG2  C   3.635  -7.125  -2.116 1.00 . C C . 239 VAL CG2  1 1 
        7 22905 3 1 41 VAL H    H   3.568  -5.107  -0.066 1.00 . C C . 239 VAL H    1 1 
        7 22906 3 1 41 VAL HA   H   6.356  -5.970  -0.297 1.00 . C C . 239 VAL HA   1 1 
        7 22907 3 1 41 VAL HB   H   5.705  -7.609  -1.994 1.00 . C C . 239 VAL HB   1 1 
        7 22908 3 1 41 VAL HG11 H   4.439  -9.162  -0.564 1.00 . C C . 239 VAL HG11 1 1 
        7 22909 3 1 41 VAL HG12 H   4.097  -7.839   0.551 1.00 . C C . 239 VAL HG12 1 1 
        7 22910 3 1 41 VAL HG13 H   5.761  -8.346   0.270 1.00 . C C . 239 VAL HG13 1 1 
        7 22911 3 1 41 VAL HG21 H   2.868  -6.715  -1.476 1.00 . C C . 239 VAL HG21 1 1 
        7 22912 3 1 41 VAL HG22 H   3.347  -8.107  -2.460 1.00 . C C . 239 VAL HG22 1 1 
        7 22913 3 1 41 VAL HG23 H   3.802  -6.476  -2.965 1.00 . C C . 239 VAL HG23 1 1 
        7 22914 3 1 41 VAL N    N   4.516  -5.253   0.152 1.00 . C C . 239 VAL N    1 1 
        7 22915 3 1 41 VAL O    O   4.743  -4.213  -2.446 1.00 . C C . 239 VAL O    1 1 
        7 22916 3 1 42 ALA C    C   7.938  -4.458  -4.479 1.00 . C C . 240 ALA C    1 1 
        7 22917 3 1 42 ALA CA   C   7.278  -3.798  -3.310 1.00 . C C . 240 ALA CA   1 1 
        7 22918 3 1 42 ALA CB   C   8.213  -2.780  -2.688 1.00 . C C . 240 ALA CB   1 1 
        7 22919 3 1 42 ALA H    H   7.562  -5.376  -1.958 1.00 . C C . 240 ALA H    1 1 
        7 22920 3 1 42 ALA HA   H   6.396  -3.271  -3.644 1.00 . C C . 240 ALA HA   1 1 
        7 22921 3 1 42 ALA HB1  H   7.733  -2.328  -1.832 1.00 . C C . 240 ALA HB1  1 1 
        7 22922 3 1 42 ALA HB2  H   8.457  -2.020  -3.415 1.00 . C C . 240 ALA HB2  1 1 
        7 22923 3 1 42 ALA HB3  H   9.119  -3.272  -2.366 1.00 . C C . 240 ALA HB3  1 1 
        7 22924 3 1 42 ALA N    N   6.888  -4.760  -2.331 1.00 . C C . 240 ALA N    1 1 
        7 22925 3 1 42 ALA O    O   8.631  -5.461  -4.329 1.00 . C C . 240 ALA O    1 1 
        7 22926 3 1 43 ARG C    C   9.425  -3.466  -7.266 1.00 . C C . 241 ARG C    1 1 
        7 22927 3 1 43 ARG CA   C   8.357  -4.417  -6.820 1.00 . C C . 241 ARG CA   1 1 
        7 22928 3 1 43 ARG CB   C   7.386  -4.727  -7.974 1.00 . C C . 241 ARG CB   1 1 
        7 22929 3 1 43 ARG CD   C   5.792  -6.379  -8.951 1.00 . C C . 241 ARG CD   1 1 
        7 22930 3 1 43 ARG CG   C   6.420  -5.855  -7.679 1.00 . C C . 241 ARG CG   1 1 
        7 22931 3 1 43 ARG CZ   C   4.577  -8.393  -9.742 1.00 . C C . 241 ARG CZ   1 1 
        7 22932 3 1 43 ARG H    H   7.108  -3.148  -5.700 1.00 . C C . 241 ARG H    1 1 
        7 22933 3 1 43 ARG HA   H   8.844  -5.335  -6.522 1.00 . C C . 241 ARG HA   1 1 
        7 22934 3 1 43 ARG HB2  H   6.813  -3.840  -8.194 1.00 . C C . 241 ARG HB2  1 1 
        7 22935 3 1 43 ARG HB3  H   7.965  -4.994  -8.845 1.00 . C C . 241 ARG HB3  1 1 
        7 22936 3 1 43 ARG HD2  H   5.054  -5.666  -9.288 1.00 . C C . 241 ARG HD2  1 1 
        7 22937 3 1 43 ARG HD3  H   6.557  -6.495  -9.702 1.00 . C C . 241 ARG HD3  1 1 
        7 22938 3 1 43 ARG HE   H   5.152  -8.018  -7.824 1.00 . C C . 241 ARG HE   1 1 
        7 22939 3 1 43 ARG HG2  H   6.887  -6.658  -7.133 1.00 . C C . 241 ARG HG2  1 1 
        7 22940 3 1 43 ARG HG3  H   5.622  -5.413  -7.093 1.00 . C C . 241 ARG HG3  1 1 
        7 22941 3 1 43 ARG HH11 H   4.811  -6.962 -11.189 1.00 . C C . 241 ARG HH11 1 1 
        7 22942 3 1 43 ARG HH12 H   4.096  -8.411 -11.726 1.00 . C C . 241 ARG HH12 1 1 
        7 22943 3 1 43 ARG HH21 H   4.166 -10.037  -8.598 1.00 . C C . 241 ARG HH21 1 1 
        7 22944 3 1 43 ARG HH22 H   3.694 -10.176 -10.220 1.00 . C C . 241 ARG HH22 1 1 
        7 22945 3 1 43 ARG N    N   7.710  -3.918  -5.647 1.00 . C C . 241 ARG N    1 1 
        7 22946 3 1 43 ARG NE   N   5.123  -7.671  -8.749 1.00 . C C . 241 ARG NE   1 1 
        7 22947 3 1 43 ARG NH1  N   4.488  -7.884 -10.966 1.00 . C C . 241 ARG NH1  1 1 
        7 22948 3 1 43 ARG NH2  N   4.118  -9.612  -9.507 1.00 . C C . 241 ARG NH2  1 1 
        7 22949 3 1 43 ARG O    O   9.161  -2.265  -7.460 1.00 . C C . 241 ARG O    1 1 
        7 22950 3 1 44 LEU C    C  11.581  -2.791  -9.293 1.00 . C C . 242 LEU C    1 1 
        7 22951 3 1 44 LEU CA   C  11.785  -3.237  -7.846 1.00 . C C . 242 LEU CA   1 1 
        7 22952 3 1 44 LEU CB   C  13.039  -4.114  -7.721 1.00 . C C . 242 LEU CB   1 1 
        7 22953 3 1 44 LEU CD1  C  14.689  -5.388  -6.338 1.00 . C C . 242 LEU CD1  1 1 
        7 22954 3 1 44 LEU CD2  C  13.573  -3.376  -5.365 1.00 . C C . 242 LEU CD2  1 1 
        7 22955 3 1 44 LEU CG   C  13.417  -4.568  -6.304 1.00 . C C . 242 LEU CG   1 1 
        7 22956 3 1 44 LEU H    H  10.756  -4.927  -7.137 1.00 . C C . 242 LEU H    1 1 
        7 22957 3 1 44 LEU HA   H  11.902  -2.364  -7.224 1.00 . C C . 242 LEU HA   1 1 
        7 22958 3 1 44 LEU HB2  H  12.828  -5.012  -8.283 1.00 . C C . 242 LEU HB2  1 1 
        7 22959 3 1 44 LEU HB3  H  13.899  -3.649  -8.174 1.00 . C C . 242 LEU HB3  1 1 
        7 22960 3 1 44 LEU HD11 H  14.540  -6.253  -6.966 1.00 . C C . 242 LEU HD11 1 1 
        7 22961 3 1 44 LEU HD12 H  14.950  -5.699  -5.338 1.00 . C C . 242 LEU HD12 1 1 
        7 22962 3 1 44 LEU HD13 H  15.480  -4.775  -6.746 1.00 . C C . 242 LEU HD13 1 1 
        7 22963 3 1 44 LEU HD21 H  14.342  -2.718  -5.742 1.00 . C C . 242 LEU HD21 1 1 
        7 22964 3 1 44 LEU HD22 H  13.853  -3.727  -4.383 1.00 . C C . 242 LEU HD22 1 1 
        7 22965 3 1 44 LEU HD23 H  12.640  -2.839  -5.303 1.00 . C C . 242 LEU HD23 1 1 
        7 22966 3 1 44 LEU HG   H  12.631  -5.203  -5.922 1.00 . C C . 242 LEU HG   1 1 
        7 22967 3 1 44 LEU N    N  10.626  -3.985  -7.382 1.00 . C C . 242 LEU N    1 1 
        7 22968 3 1 44 LEU O    O  10.860  -3.453 -10.053 1.00 . C C . 242 LEU O    1 1 
        7 22969 3 1 45 LYS C    C  12.428  -2.017 -12.112 1.00 . C C . 243 LYS C    1 1 
        7 22970 3 1 45 LYS CA   C  12.059  -1.071 -10.976 1.00 . C C . 243 LYS CA   1 1 
        7 22971 3 1 45 LYS CB   C  12.886   0.164 -11.009 1.00 . C C . 243 LYS CB   1 1 
        7 22972 3 1 45 LYS CD   C  13.316   2.323  -9.895 1.00 . C C . 243 LYS CD   1 1 
        7 22973 3 1 45 LYS CE   C  14.817   2.069  -9.814 1.00 . C C . 243 LYS CE   1 1 
        7 22974 3 1 45 LYS CG   C  12.527   1.085  -9.874 1.00 . C C . 243 LYS CG   1 1 
        7 22975 3 1 45 LYS H    H  12.755  -1.131  -9.046 1.00 . C C . 243 LYS H    1 1 
        7 22976 3 1 45 LYS HA   H  11.030  -0.777 -11.094 1.00 . C C . 243 LYS HA   1 1 
        7 22977 3 1 45 LYS HB2  H  13.926  -0.115 -10.923 1.00 . C C . 243 LYS HB2  1 1 
        7 22978 3 1 45 LYS HB3  H  12.734   0.695 -11.937 1.00 . C C . 243 LYS HB3  1 1 
        7 22979 3 1 45 LYS HD2  H  13.054   2.702 -10.861 1.00 . C C . 243 LYS HD2  1 1 
        7 22980 3 1 45 LYS HD3  H  12.972   2.958  -9.093 1.00 . C C . 243 LYS HD3  1 1 
        7 22981 3 1 45 LYS HE2  H  15.053   1.436  -8.974 1.00 . C C . 243 LYS HE2  1 1 
        7 22982 3 1 45 LYS HE3  H  15.120   1.547 -10.708 1.00 . C C . 243 LYS HE3  1 1 
        7 22983 3 1 45 LYS HG2  H  11.480   1.343  -9.948 1.00 . C C . 243 LYS HG2  1 1 
        7 22984 3 1 45 LYS HG3  H  12.694   0.574  -8.936 1.00 . C C . 243 LYS HG3  1 1 
        7 22985 3 1 45 LYS HZ1  H  15.425   3.886 -10.607 1.00 . C C . 243 LYS HZ1  1 1 
        7 22986 3 1 45 LYS HZ2  H  16.585   3.162  -9.601 1.00 . C C . 243 LYS HZ2  1 1 
        7 22987 3 1 45 LYS HZ3  H  15.208   3.893  -8.939 1.00 . C C . 243 LYS HZ3  1 1 
        7 22988 3 1 45 LYS N    N  12.193  -1.662  -9.660 1.00 . C C . 243 LYS N    1 1 
        7 22989 3 1 45 LYS NZ   N  15.570   3.332  -9.737 1.00 . C C . 243 LYS NZ   1 1 
        7 22990 3 1 45 LYS O    O  13.370  -2.812 -11.995 1.00 . C C . 243 LYS O    1 1 
        7 22991 3 1 46 ASN C    C  11.312  -4.178 -14.009 1.00 . C C . 244 ASN C    1 1 
        7 22992 3 1 46 ASN CA   C  11.786  -2.759 -14.414 1.00 . C C . 244 ASN CA   1 1 
        7 22993 3 1 46 ASN CB   C  13.249  -2.723 -14.969 1.00 . C C . 244 ASN CB   1 1 
        7 22994 3 1 46 ASN CG   C  13.423  -3.402 -16.326 1.00 . C C . 244 ASN CG   1 1 
        7 22995 3 1 46 ASN H    H  10.981  -1.197 -13.256 1.00 . C C . 244 ASN H    1 1 
        7 22996 3 1 46 ASN HA   H  11.090  -2.378 -15.149 1.00 . C C . 244 ASN HA   1 1 
        7 22997 3 1 46 ASN HB2  H  13.561  -1.694 -15.072 1.00 . C C . 244 ASN HB2  1 1 
        7 22998 3 1 46 ASN HB3  H  13.898  -3.208 -14.256 1.00 . C C . 244 ASN HB3  1 1 
        7 22999 3 1 46 ASN HD21 H  12.957  -1.719 -17.276 1.00 . C C . 244 ASN HD21 1 1 
        7 23000 3 1 46 ASN HD22 H  13.332  -3.064 -18.278 1.00 . C C . 244 ASN HD22 1 1 
        7 23001 3 1 46 ASN N    N  11.668  -1.895 -13.223 1.00 . C C . 244 ASN N    1 1 
        7 23002 3 1 46 ASN ND2  N  13.217  -2.661 -17.392 1.00 . C C . 244 ASN ND2  1 1 
        7 23003 3 1 46 ASN O    O  10.585  -4.316 -13.008 1.00 . C C . 244 ASN O    1 1 
        7 23004 3 1 46 ASN OD1  O  13.722  -4.595 -16.404 1.00 . C C . 244 ASN OD1  1 1 
        7 23005 3 1 47 ASN C    C  12.300  -7.167 -13.498 1.00 . C C . 245 ASN C    1 1 
        7 23006 3 1 47 ASN CA   C  11.250  -6.536 -14.358 1.00 . C C . 245 ASN CA   1 1 
        7 23007 3 1 47 ASN CB   C  10.886  -7.446 -15.538 1.00 . C C . 245 ASN CB   1 1 
        7 23008 3 1 47 ASN CG   C   9.647  -6.991 -16.274 1.00 . C C . 245 ASN CG   1 1 
        7 23009 3 1 47 ASN H    H  12.169  -5.073 -15.570 1.00 . C C . 245 ASN H    1 1 
        7 23010 3 1 47 ASN HA   H  10.375  -6.412 -13.737 1.00 . C C . 245 ASN HA   1 1 
        7 23011 3 1 47 ASN HB2  H  11.710  -7.478 -16.232 1.00 . C C . 245 ASN HB2  1 1 
        7 23012 3 1 47 ASN HB3  H  10.714  -8.446 -15.165 1.00 . C C . 245 ASN HB3  1 1 
        7 23013 3 1 47 ASN HD21 H  10.349  -7.745 -17.951 1.00 . C C . 245 ASN HD21 1 1 
        7 23014 3 1 47 ASN HD22 H   8.810  -6.979 -18.062 1.00 . C C . 245 ASN HD22 1 1 
        7 23015 3 1 47 ASN N    N  11.642  -5.202 -14.752 1.00 . C C . 245 ASN N    1 1 
        7 23016 3 1 47 ASN ND2  N   9.595  -7.263 -17.549 1.00 . C C . 245 ASN ND2  1 1 
        7 23017 3 1 47 ASN O    O  13.209  -7.847 -13.976 1.00 . C C . 245 ASN O    1 1 
        7 23018 3 1 47 ASN OD1  O   8.734  -6.405 -15.685 1.00 . C C . 245 ASN OD1  1 1 
        7 23019 3 1 48 ASN C    C  12.207  -8.218 -10.305 1.00 . C C . 246 ASN C    1 1 
        7 23020 3 1 48 ASN CA   C  13.095  -7.429 -11.230 1.00 . C C . 246 ASN CA   1 1 
        7 23021 3 1 48 ASN CB   C  13.900  -6.352 -10.460 1.00 . C C . 246 ASN CB   1 1 
        7 23022 3 1 48 ASN CG   C  15.048  -5.714 -11.261 1.00 . C C . 246 ASN CG   1 1 
        7 23023 3 1 48 ASN H    H  11.578  -6.170 -11.970 1.00 . C C . 246 ASN H    1 1 
        7 23024 3 1 48 ASN HA   H  13.768  -8.114 -11.727 1.00 . C C . 246 ASN HA   1 1 
        7 23025 3 1 48 ASN HB2  H  13.223  -5.556 -10.191 1.00 . C C . 246 ASN HB2  1 1 
        7 23026 3 1 48 ASN HB3  H  14.308  -6.784  -9.559 1.00 . C C . 246 ASN HB3  1 1 
        7 23027 3 1 48 ASN HD21 H  14.106  -6.016 -12.968 1.00 . C C . 246 ASN HD21 1 1 
        7 23028 3 1 48 ASN HD22 H  15.644  -5.245 -13.096 1.00 . C C . 246 ASN HD22 1 1 
        7 23029 3 1 48 ASN N    N  12.241  -6.842 -12.244 1.00 . C C . 246 ASN N    1 1 
        7 23030 3 1 48 ASN ND2  N  14.924  -5.651 -12.568 1.00 . C C . 246 ASN ND2  1 1 
        7 23031 3 1 48 ASN O    O  11.054  -8.496 -10.654 1.00 . C C . 246 ASN O    1 1 
        7 23032 3 1 48 ASN OD1  O  16.055  -5.286 -10.692 1.00 . C C . 246 ASN OD1  1 1 
        7 23033 3 1 49 ARG C    C  11.185  -8.534  -7.235 1.00 . C C . 247 ARG C    1 1 
        7 23034 3 1 49 ARG CA   C  11.864  -9.381  -8.271 1.00 . C C . 247 ARG CA   1 1 
        7 23035 3 1 49 ARG CB   C  12.595 -10.625  -7.690 1.00 . C C . 247 ARG CB   1 1 
        7 23036 3 1 49 ARG CD   C  14.035  -9.516  -5.891 1.00 . C C . 247 ARG CD   1 1 
        7 23037 3 1 49 ARG CG   C  13.991 -10.395  -7.128 1.00 . C C . 247 ARG CG   1 1 
        7 23038 3 1 49 ARG CZ   C  13.964 -10.342  -3.549 1.00 . C C . 247 ARG CZ   1 1 
        7 23039 3 1 49 ARG H    H  13.595  -8.324  -8.911 1.00 . C C . 247 ARG H    1 1 
        7 23040 3 1 49 ARG HA   H  11.061  -9.735  -8.903 1.00 . C C . 247 ARG HA   1 1 
        7 23041 3 1 49 ARG HB2  H  11.998 -11.016  -6.882 1.00 . C C . 247 ARG HB2  1 1 
        7 23042 3 1 49 ARG HB3  H  12.659 -11.377  -8.464 1.00 . C C . 247 ARG HB3  1 1 
        7 23043 3 1 49 ARG HD2  H  15.068  -9.319  -5.639 1.00 . C C . 247 ARG HD2  1 1 
        7 23044 3 1 49 ARG HD3  H  13.543  -8.583  -6.127 1.00 . C C . 247 ARG HD3  1 1 
        7 23045 3 1 49 ARG HE   H  12.404 -10.315  -4.820 1.00 . C C . 247 ARG HE   1 1 
        7 23046 3 1 49 ARG HG2  H  14.404 -11.356  -6.869 1.00 . C C . 247 ARG HG2  1 1 
        7 23047 3 1 49 ARG HG3  H  14.580  -9.946  -7.912 1.00 . C C . 247 ARG HG3  1 1 
        7 23048 3 1 49 ARG HH11 H  15.856  -9.858  -4.184 1.00 . C C . 247 ARG HH11 1 1 
        7 23049 3 1 49 ARG HH12 H  15.775 -10.283  -2.550 1.00 . C C . 247 ARG HH12 1 1 
        7 23050 3 1 49 ARG HH21 H  12.257 -10.928  -2.583 1.00 . C C . 247 ARG HH21 1 1 
        7 23051 3 1 49 ARG HH22 H  13.641 -10.950  -1.605 1.00 . C C . 247 ARG HH22 1 1 
        7 23052 3 1 49 ARG N    N  12.690  -8.601  -9.168 1.00 . C C . 247 ARG N    1 1 
        7 23053 3 1 49 ARG NE   N  13.369 -10.122  -4.730 1.00 . C C . 247 ARG NE   1 1 
        7 23054 3 1 49 ARG NH1  N  15.280 -10.152  -3.422 1.00 . C C . 247 ARG NH1  1 1 
        7 23055 3 1 49 ARG NH2  N  13.248 -10.767  -2.509 1.00 . C C . 247 ARG NH2  1 1 
        7 23056 3 1 49 ARG O    O  11.520  -7.354  -7.064 1.00 . C C . 247 ARG O    1 1 
        7 23057 3 1 50 GLN C    C  10.094  -8.676  -4.214 1.00 . C C . 248 GLN C    1 1 
        7 23058 3 1 50 GLN CA   C   9.511  -8.384  -5.556 1.00 . C C . 248 GLN CA   1 1 
        7 23059 3 1 50 GLN CB   C   7.979  -8.678  -5.640 1.00 . C C . 248 GLN CB   1 1 
        7 23060 3 1 50 GLN CD   C   7.582 -10.544  -3.911 1.00 . C C . 248 GLN CD   1 1 
        7 23061 3 1 50 GLN CG   C   7.529 -10.126  -5.372 1.00 . C C . 248 GLN CG   1 1 
        7 23062 3 1 50 GLN H    H  10.052 -10.066  -6.692 1.00 . C C . 248 GLN H    1 1 
        7 23063 3 1 50 GLN HA   H   9.678  -7.336  -5.761 1.00 . C C . 248 GLN HA   1 1 
        7 23064 3 1 50 GLN HB2  H   7.467  -8.044  -4.935 1.00 . C C . 248 GLN HB2  1 1 
        7 23065 3 1 50 GLN HB3  H   7.657  -8.412  -6.634 1.00 . C C . 248 GLN HB3  1 1 
        7 23066 3 1 50 GLN HE21 H   7.940 -12.413  -4.432 1.00 . C C . 248 GLN HE21 1 1 
        7 23067 3 1 50 GLN HE22 H   7.876 -12.079  -2.732 1.00 . C C . 248 GLN HE22 1 1 
        7 23068 3 1 50 GLN HG2  H   6.507 -10.231  -5.706 1.00 . C C . 248 GLN HG2  1 1 
        7 23069 3 1 50 GLN HG3  H   8.164 -10.780  -5.947 1.00 . C C . 248 GLN HG3  1 1 
        7 23070 3 1 50 GLN N    N  10.245  -9.113  -6.549 1.00 . C C . 248 GLN N    1 1 
        7 23071 3 1 50 GLN NE2  N   7.819 -11.809  -3.672 1.00 . C C . 248 GLN NE2  1 1 
        7 23072 3 1 50 GLN O    O  10.746  -9.713  -4.028 1.00 . C C . 248 GLN O    1 1 
        7 23073 3 1 50 GLN OE1  O   7.405  -9.732  -3.012 1.00 . C C . 248 GLN OE1  1 1 
        7 23074 3 1 51 VAL C    C   9.377  -7.558  -1.010 1.00 . C C . 249 VAL C    1 1 
        7 23075 3 1 51 VAL CA   C  10.443  -7.913  -1.991 1.00 . C C . 249 VAL CA   1 1 
        7 23076 3 1 51 VAL CB   C  11.710  -6.994  -1.760 1.00 . C C . 249 VAL CB   1 1 
        7 23077 3 1 51 VAL CG1  C  12.848  -7.366  -2.674 1.00 . C C . 249 VAL CG1  1 1 
        7 23078 3 1 51 VAL CG2  C  11.394  -5.531  -1.949 1.00 . C C . 249 VAL CG2  1 1 
        7 23079 3 1 51 VAL H    H   9.294  -7.028  -3.466 1.00 . C C . 249 VAL H    1 1 
        7 23080 3 1 51 VAL HA   H  10.726  -8.945  -1.843 1.00 . C C . 249 VAL HA   1 1 
        7 23081 3 1 51 VAL HB   H  12.043  -7.139  -0.743 1.00 . C C . 249 VAL HB   1 1 
        7 23082 3 1 51 VAL HG11 H  13.680  -6.703  -2.490 1.00 . C C . 249 VAL HG11 1 1 
        7 23083 3 1 51 VAL HG12 H  12.531  -7.268  -3.702 1.00 . C C . 249 VAL HG12 1 1 
        7 23084 3 1 51 VAL HG13 H  13.153  -8.386  -2.487 1.00 . C C . 249 VAL HG13 1 1 
        7 23085 3 1 51 VAL HG21 H  11.087  -5.345  -2.966 1.00 . C C . 249 VAL HG21 1 1 
        7 23086 3 1 51 VAL HG22 H  12.285  -4.968  -1.704 1.00 . C C . 249 VAL HG22 1 1 
        7 23087 3 1 51 VAL HG23 H  10.602  -5.259  -1.268 1.00 . C C . 249 VAL HG23 1 1 
        7 23088 3 1 51 VAL N    N   9.893  -7.791  -3.301 1.00 . C C . 249 VAL N    1 1 
        7 23089 3 1 51 VAL O    O   8.442  -6.811  -1.342 1.00 . C C . 249 VAL O    1 1 
        7 23090 3 1 52 CYS C    C   9.153  -6.773   2.058 1.00 . C C . 250 CYS C    1 1 
        7 23091 3 1 52 CYS CA   C   8.531  -7.763   1.157 1.00 . C C . 250 CYS CA   1 1 
        7 23092 3 1 52 CYS CB   C   8.178  -9.042   1.901 1.00 . C C . 250 CYS CB   1 1 
        7 23093 3 1 52 CYS H    H  10.271  -8.594   0.401 1.00 . C C . 250 CYS H    1 1 
        7 23094 3 1 52 CYS HA   H   7.647  -7.351   0.696 1.00 . C C . 250 CYS HA   1 1 
        7 23095 3 1 52 CYS HB2  H   9.056  -9.414   2.408 1.00 . C C . 250 CYS HB2  1 1 
        7 23096 3 1 52 CYS HB3  H   7.405  -8.830   2.627 1.00 . C C . 250 CYS HB3  1 1 
        7 23097 3 1 52 CYS N    N   9.493  -8.047   0.160 1.00 . C C . 250 CYS N    1 1 
        7 23098 3 1 52 CYS O    O  10.225  -6.980   2.502 1.00 . C C . 250 CYS O    1 1 
        7 23099 3 1 52 CYS SG   S   7.561 -10.363   0.806 1.00 . C C . 250 CYS SG   1 1 
        7 23100 3 1 53 ILE C    C   8.436  -4.574   4.436 1.00 . C C . 251 ILE C    1 1 
        7 23101 3 1 53 ILE CA   C   9.066  -4.622   3.067 1.00 . C C . 251 ILE CA   1 1 
        7 23102 3 1 53 ILE CB   C   8.822  -3.249   2.357 1.00 . C C . 251 ILE CB   1 1 
        7 23103 3 1 53 ILE CD1  C  10.725  -3.684   0.746 1.00 . C C . 251 ILE CD1  1 1 
        7 23104 3 1 53 ILE CG1  C   9.281  -3.297   0.904 1.00 . C C . 251 ILE CG1  1 1 
        7 23105 3 1 53 ILE CG2  C   9.557  -2.128   3.075 1.00 . C C . 251 ILE CG2  1 1 
        7 23106 3 1 53 ILE H    H   7.581  -5.580   1.969 1.00 . C C . 251 ILE H    1 1 
        7 23107 3 1 53 ILE HA   H  10.130  -4.770   3.155 1.00 . C C . 251 ILE HA   1 1 
        7 23108 3 1 53 ILE HB   H   7.764  -3.035   2.381 1.00 . C C . 251 ILE HB   1 1 
        7 23109 3 1 53 ILE HD11 H  11.307  -3.104   1.443 1.00 . C C . 251 ILE HD11 1 1 
        7 23110 3 1 53 ILE HD12 H  11.059  -3.514  -0.265 1.00 . C C . 251 ILE HD12 1 1 
        7 23111 3 1 53 ILE HD13 H  10.848  -4.722   1.012 1.00 . C C . 251 ILE HD13 1 1 
        7 23112 3 1 53 ILE HG12 H   8.683  -4.013   0.364 1.00 . C C . 251 ILE HG12 1 1 
        7 23113 3 1 53 ILE HG13 H   9.147  -2.318   0.471 1.00 . C C . 251 ILE HG13 1 1 
        7 23114 3 1 53 ILE HG21 H   9.231  -2.074   4.102 1.00 . C C . 251 ILE HG21 1 1 
        7 23115 3 1 53 ILE HG22 H   9.359  -1.191   2.576 1.00 . C C . 251 ILE HG22 1 1 
        7 23116 3 1 53 ILE HG23 H  10.619  -2.328   3.036 1.00 . C C . 251 ILE HG23 1 1 
        7 23117 3 1 53 ILE N    N   8.498  -5.697   2.301 1.00 . C C . 251 ILE N    1 1 
        7 23118 3 1 53 ILE O    O   7.245  -4.917   4.600 1.00 . C C . 251 ILE O    1 1 
        7 23119 3 1 54 ASP C    C   7.863  -2.753   6.736 1.00 . C C . 252 ASP C    1 1 
        7 23120 3 1 54 ASP CA   C   8.751  -3.993   6.757 1.00 . C C . 252 ASP CA   1 1 
        7 23121 3 1 54 ASP CB   C   9.930  -3.769   7.715 1.00 . C C . 252 ASP CB   1 1 
        7 23122 3 1 54 ASP CG   C   9.509  -3.738   9.169 1.00 . C C . 252 ASP CG   1 1 
        7 23123 3 1 54 ASP H    H  10.191  -4.052   5.245 1.00 . C C . 252 ASP H    1 1 
        7 23124 3 1 54 ASP HA   H   8.185  -4.861   7.063 1.00 . C C . 252 ASP HA   1 1 
        7 23125 3 1 54 ASP HB2  H  10.655  -4.559   7.585 1.00 . C C . 252 ASP HB2  1 1 
        7 23126 3 1 54 ASP HB3  H  10.399  -2.825   7.476 1.00 . C C . 252 ASP HB3  1 1 
        7 23127 3 1 54 ASP N    N   9.231  -4.199   5.419 1.00 . C C . 252 ASP N    1 1 
        7 23128 3 1 54 ASP O    O   8.295  -1.685   6.286 1.00 . C C . 252 ASP O    1 1 
        7 23129 3 1 54 ASP OD1  O   8.867  -2.780   9.591 1.00 . C C . 252 ASP OD1  1 1 
        7 23130 3 1 54 ASP OD2  O   9.810  -4.707   9.894 1.00 . C C . 252 ASP OD2  1 1 
        7 23131 3 1 55 PRO C    C   6.011  -0.638   8.146 1.00 . C C . 253 PRO C    1 1 
        7 23132 3 1 55 PRO CA   C   5.657  -1.752   7.167 1.00 . C C . 253 PRO CA   1 1 
        7 23133 3 1 55 PRO CB   C   4.344  -2.413   7.579 1.00 . C C . 253 PRO CB   1 1 
        7 23134 3 1 55 PRO CD   C   6.037  -4.078   7.798 1.00 . C C . 253 PRO CD   1 1 
        7 23135 3 1 55 PRO CG   C   4.748  -3.590   8.389 1.00 . C C . 253 PRO CG   1 1 
        7 23136 3 1 55 PRO HA   H   5.563  -1.348   6.171 1.00 . C C . 253 PRO HA   1 1 
        7 23137 3 1 55 PRO HB2  H   3.757  -1.717   8.156 1.00 . C C . 253 PRO HB2  1 1 
        7 23138 3 1 55 PRO HB3  H   3.792  -2.713   6.701 1.00 . C C . 253 PRO HB3  1 1 
        7 23139 3 1 55 PRO HD2  H   6.680  -4.473   8.571 1.00 . C C . 253 PRO HD2  1 1 
        7 23140 3 1 55 PRO HD3  H   5.850  -4.827   7.043 1.00 . C C . 253 PRO HD3  1 1 
        7 23141 3 1 55 PRO HG2  H   4.889  -3.305   9.420 1.00 . C C . 253 PRO HG2  1 1 
        7 23142 3 1 55 PRO HG3  H   3.994  -4.362   8.311 1.00 . C C . 253 PRO HG3  1 1 
        7 23143 3 1 55 PRO N    N   6.618  -2.865   7.200 1.00 . C C . 253 PRO N    1 1 
        7 23144 3 1 55 PRO O    O   5.395   0.429   8.156 1.00 . C C . 253 PRO O    1 1 
        7 23145 3 1 56 LYS C    C   8.819   0.512   9.730 1.00 . C C . 254 LYS C    1 1 
        7 23146 3 1 56 LYS CA   C   7.386   0.033   9.956 1.00 . C C . 254 LYS CA   1 1 
        7 23147 3 1 56 LYS CB   C   7.178  -0.614  11.309 1.00 . C C . 254 LYS CB   1 1 
        7 23148 3 1 56 LYS CD   C   5.453  -1.669  12.859 1.00 . C C . 254 LYS CD   1 1 
        7 23149 3 1 56 LYS CE   C   6.147  -3.013  12.920 1.00 . C C . 254 LYS CE   1 1 
        7 23150 3 1 56 LYS CG   C   5.709  -0.968  11.542 1.00 . C C . 254 LYS CG   1 1 
        7 23151 3 1 56 LYS H    H   7.496  -1.733   8.918 1.00 . C C . 254 LYS H    1 1 
        7 23152 3 1 56 LYS HA   H   6.731   0.888   9.885 1.00 . C C . 254 LYS HA   1 1 
        7 23153 3 1 56 LYS HB2  H   7.774  -1.514  11.349 1.00 . C C . 254 LYS HB2  1 1 
        7 23154 3 1 56 LYS HB3  H   7.497   0.066  12.083 1.00 . C C . 254 LYS HB3  1 1 
        7 23155 3 1 56 LYS HD2  H   5.794  -1.046  13.675 1.00 . C C . 254 LYS HD2  1 1 
        7 23156 3 1 56 LYS HD3  H   4.388  -1.818  12.958 1.00 . C C . 254 LYS HD3  1 1 
        7 23157 3 1 56 LYS HE2  H   5.807  -3.619  12.094 1.00 . C C . 254 LYS HE2  1 1 
        7 23158 3 1 56 LYS HE3  H   7.212  -2.861  12.835 1.00 . C C . 254 LYS HE3  1 1 
        7 23159 3 1 56 LYS HG2  H   5.129  -0.060  11.507 1.00 . C C . 254 LYS HG2  1 1 
        7 23160 3 1 56 LYS HG3  H   5.391  -1.607  10.731 1.00 . C C . 254 LYS HG3  1 1 
        7 23161 3 1 56 LYS HZ1  H   6.200  -3.204  15.009 1.00 . C C . 254 LYS HZ1  1 1 
        7 23162 3 1 56 LYS HZ2  H   6.337  -4.644  14.197 1.00 . C C . 254 LYS HZ2  1 1 
        7 23163 3 1 56 LYS HZ3  H   4.841  -3.898  14.299 1.00 . C C . 254 LYS HZ3  1 1 
        7 23164 3 1 56 LYS N    N   6.992  -0.885   8.961 1.00 . C C . 254 LYS N    1 1 
        7 23165 3 1 56 LYS NZ   N   5.860  -3.721  14.176 1.00 . C C . 254 LYS NZ   1 1 
        7 23166 3 1 56 LYS O    O   9.420   1.163  10.594 1.00 . C C . 254 LYS O    1 1 
        7 23167 3 1 57 LEU C    C  10.643   2.184   8.075 1.00 . C C . 255 LEU C    1 1 
        7 23168 3 1 57 LEU CA   C  10.654   0.639   8.117 1.00 . C C . 255 LEU CA   1 1 
        7 23169 3 1 57 LEU CB   C  10.889   0.084   6.704 1.00 . C C . 255 LEU CB   1 1 
        7 23170 3 1 57 LEU CD1  C  12.333  -0.768   4.857 1.00 . C C . 255 LEU CD1  1 1 
        7 23171 3 1 57 LEU CD2  C  13.258   0.974   6.366 1.00 . C C . 255 LEU CD2  1 1 
        7 23172 3 1 57 LEU CG   C  12.321  -0.215   6.264 1.00 . C C . 255 LEU CG   1 1 
        7 23173 3 1 57 LEU H    H   8.861  -0.380   7.922 1.00 . C C . 255 LEU H    1 1 
        7 23174 3 1 57 LEU HA   H  11.414   0.267   8.788 1.00 . C C . 255 LEU HA   1 1 
        7 23175 3 1 57 LEU HB2  H  10.319  -0.827   6.603 1.00 . C C . 255 LEU HB2  1 1 
        7 23176 3 1 57 LEU HB3  H  10.474   0.804   6.014 1.00 . C C . 255 LEU HB3  1 1 
        7 23177 3 1 57 LEU HD11 H  13.353  -0.970   4.564 1.00 . C C . 255 LEU HD11 1 1 
        7 23178 3 1 57 LEU HD12 H  11.898  -0.046   4.182 1.00 . C C . 255 LEU HD12 1 1 
        7 23179 3 1 57 LEU HD13 H  11.764  -1.685   4.828 1.00 . C C . 255 LEU HD13 1 1 
        7 23180 3 1 57 LEU HD21 H  13.321   1.295   7.395 1.00 . C C . 255 LEU HD21 1 1 
        7 23181 3 1 57 LEU HD22 H  12.906   1.780   5.743 1.00 . C C . 255 LEU HD22 1 1 
        7 23182 3 1 57 LEU HD23 H  14.240   0.655   6.044 1.00 . C C . 255 LEU HD23 1 1 
        7 23183 3 1 57 LEU HG   H  12.639  -0.981   6.956 1.00 . C C . 255 LEU HG   1 1 
        7 23184 3 1 57 LEU N    N   9.349   0.202   8.545 1.00 . C C . 255 LEU N    1 1 
        7 23185 3 1 57 LEU O    O   9.619   2.780   7.735 1.00 . C C . 255 LEU O    1 1 
        7 23186 3 1 58 LYS C    C  11.281   5.013   7.305 1.00 . C C . 256 LYS C    1 1 
        7 23187 3 1 58 LYS CA   C  11.922   4.264   8.471 1.00 . C C . 256 LYS CA   1 1 
        7 23188 3 1 58 LYS CB   C  13.378   4.667   8.592 1.00 . C C . 256 LYS CB   1 1 
        7 23189 3 1 58 LYS CD   C  14.960   6.580   8.994 1.00 . C C . 256 LYS CD   1 1 
        7 23190 3 1 58 LYS CE   C  15.913   6.298   7.853 1.00 . C C . 256 LYS CE   1 1 
        7 23191 3 1 58 LYS CG   C  13.540   6.161   8.729 1.00 . C C . 256 LYS CG   1 1 
        7 23192 3 1 58 LYS H    H  12.556   2.250   8.614 1.00 . C C . 256 LYS H    1 1 
        7 23193 3 1 58 LYS HA   H  11.426   4.617   9.364 1.00 . C C . 256 LYS HA   1 1 
        7 23194 3 1 58 LYS HB2  H  13.790   4.192   9.468 1.00 . C C . 256 LYS HB2  1 1 
        7 23195 3 1 58 LYS HB3  H  13.912   4.343   7.712 1.00 . C C . 256 LYS HB3  1 1 
        7 23196 3 1 58 LYS HD2  H  14.910   7.644   9.146 1.00 . C C . 256 LYS HD2  1 1 
        7 23197 3 1 58 LYS HD3  H  15.306   6.102   9.897 1.00 . C C . 256 LYS HD3  1 1 
        7 23198 3 1 58 LYS HE2  H  15.951   5.235   7.671 1.00 . C C . 256 LYS HE2  1 1 
        7 23199 3 1 58 LYS HE3  H  15.561   6.803   6.967 1.00 . C C . 256 LYS HE3  1 1 
        7 23200 3 1 58 LYS HG2  H  13.216   6.626   7.810 1.00 . C C . 256 LYS HG2  1 1 
        7 23201 3 1 58 LYS HG3  H  12.912   6.502   9.538 1.00 . C C . 256 LYS HG3  1 1 
        7 23202 3 1 58 LYS HZ1  H  17.656   6.302   9.004 1.00 . C C . 256 LYS HZ1  1 1 
        7 23203 3 1 58 LYS HZ2  H  17.255   7.812   8.384 1.00 . C C . 256 LYS HZ2  1 1 
        7 23204 3 1 58 LYS HZ3  H  17.943   6.627   7.389 1.00 . C C . 256 LYS HZ3  1 1 
        7 23205 3 1 58 LYS N    N  11.780   2.805   8.399 1.00 . C C . 256 LYS N    1 1 
        7 23206 3 1 58 LYS NZ   N  17.276   6.789   8.172 1.00 . C C . 256 LYS NZ   1 1 
        7 23207 3 1 58 LYS O    O  10.412   5.848   7.520 1.00 . C C . 256 LYS O    1 1 
        7 23208 3 1 59 TRP C    C   9.656   5.140   4.716 1.00 . C C . 257 TRP C    1 1 
        7 23209 3 1 59 TRP CA   C  11.113   5.474   4.973 1.00 . C C . 257 TRP CA   1 1 
        7 23210 3 1 59 TRP CB   C  11.960   5.502   3.698 1.00 . C C . 257 TRP CB   1 1 
        7 23211 3 1 59 TRP CD1  C  13.242   3.381   3.104 1.00 . C C . 257 TRP CD1  1 1 
        7 23212 3 1 59 TRP CD2  C  11.304   3.609   2.014 1.00 . C C . 257 TRP CD2  1 1 
        7 23213 3 1 59 TRP CE2  C  11.916   2.436   1.581 1.00 . C C . 257 TRP CE2  1 1 
        7 23214 3 1 59 TRP CE3  C  10.065   3.960   1.472 1.00 . C C . 257 TRP CE3  1 1 
        7 23215 3 1 59 TRP CG   C  12.171   4.206   2.990 1.00 . C C . 257 TRP CG   1 1 
        7 23216 3 1 59 TRP CH2  C  10.136   1.987   0.108 1.00 . C C . 257 TRP CH2  1 1 
        7 23217 3 1 59 TRP CZ2  C  11.335   1.613   0.618 1.00 . C C . 257 TRP CZ2  1 1 
        7 23218 3 1 59 TRP CZ3  C   9.499   3.147   0.522 1.00 . C C . 257 TRP CZ3  1 1 
        7 23219 3 1 59 TRP H    H  12.337   4.015   5.904 1.00 . C C . 257 TRP H    1 1 
        7 23220 3 1 59 TRP HA   H  11.074   6.478   5.371 1.00 . C C . 257 TRP HA   1 1 
        7 23221 3 1 59 TRP HB2  H  11.488   6.165   2.986 1.00 . C C . 257 TRP HB2  1 1 
        7 23222 3 1 59 TRP HB3  H  12.930   5.911   3.945 1.00 . C C . 257 TRP HB3  1 1 
        7 23223 3 1 59 TRP HD1  H  14.079   3.555   3.765 1.00 . C C . 257 TRP HD1  1 1 
        7 23224 3 1 59 TRP HE1  H  13.767   1.601   2.172 1.00 . C C . 257 TRP HE1  1 1 
        7 23225 3 1 59 TRP HE3  H   9.551   4.856   1.784 1.00 . C C . 257 TRP HE3  1 1 
        7 23226 3 1 59 TRP HH2  H   9.660   1.379  -0.643 1.00 . C C . 257 TRP HH2  1 1 
        7 23227 3 1 59 TRP HZ2  H  11.793   0.704   0.262 1.00 . C C . 257 TRP HZ2  1 1 
        7 23228 3 1 59 TRP HZ3  H   8.545   3.408   0.090 1.00 . C C . 257 TRP HZ3  1 1 
        7 23229 3 1 59 TRP N    N  11.680   4.722   6.071 1.00 . C C . 257 TRP N    1 1 
        7 23230 3 1 59 TRP NE1  N  13.102   2.320   2.260 1.00 . C C . 257 TRP NE1  1 1 
        7 23231 3 1 59 TRP O    O   8.924   5.954   4.159 1.00 . C C . 257 TRP O    1 1 
        7 23232 3 1 60 ILE C    C   7.008   4.390   5.928 1.00 . C C . 258 ILE C    1 1 
        7 23233 3 1 60 ILE CA   C   7.857   3.532   4.987 1.00 . C C . 258 ILE CA   1 1 
        7 23234 3 1 60 ILE CB   C   7.662   2.028   5.317 1.00 . C C . 258 ILE CB   1 1 
        7 23235 3 1 60 ILE CD1  C   7.923   1.249   2.896 1.00 . C C . 258 ILE CD1  1 1 
        7 23236 3 1 60 ILE CG1  C   8.425   1.146   4.319 1.00 . C C . 258 ILE CG1  1 1 
        7 23237 3 1 60 ILE CG2  C   6.185   1.660   5.319 1.00 . C C . 258 ILE CG2  1 1 
        7 23238 3 1 60 ILE H    H   9.896   3.311   5.479 1.00 . C C . 258 ILE H    1 1 
        7 23239 3 1 60 ILE HA   H   7.536   3.725   3.972 1.00 . C C . 258 ILE HA   1 1 
        7 23240 3 1 60 ILE HB   H   8.055   1.850   6.307 1.00 . C C . 258 ILE HB   1 1 
        7 23241 3 1 60 ILE HD11 H   8.509   0.609   2.254 1.00 . C C . 258 ILE HD11 1 1 
        7 23242 3 1 60 ILE HD12 H   8.010   2.267   2.549 1.00 . C C . 258 ILE HD12 1 1 
        7 23243 3 1 60 ILE HD13 H   6.885   0.947   2.861 1.00 . C C . 258 ILE HD13 1 1 
        7 23244 3 1 60 ILE HG12 H   9.462   1.448   4.310 1.00 . C C . 258 ILE HG12 1 1 
        7 23245 3 1 60 ILE HG13 H   8.356   0.114   4.628 1.00 . C C . 258 ILE HG13 1 1 
        7 23246 3 1 60 ILE HG21 H   5.766   1.849   4.344 1.00 . C C . 258 ILE HG21 1 1 
        7 23247 3 1 60 ILE HG22 H   5.668   2.257   6.055 1.00 . C C . 258 ILE HG22 1 1 
        7 23248 3 1 60 ILE HG23 H   6.078   0.613   5.562 1.00 . C C . 258 ILE HG23 1 1 
        7 23249 3 1 60 ILE N    N   9.250   3.940   5.094 1.00 . C C . 258 ILE N    1 1 
        7 23250 3 1 60 ILE O    O   5.953   4.872   5.537 1.00 . C C . 258 ILE O    1 1 
        7 23251 3 1 61 GLN C    C   6.558   6.815   7.546 1.00 . C C . 259 GLN C    1 1 
        7 23252 3 1 61 GLN CA   C   6.854   5.454   8.170 1.00 . C C . 259 GLN CA   1 1 
        7 23253 3 1 61 GLN CB   C   7.813   5.659   9.360 1.00 . C C . 259 GLN CB   1 1 
        7 23254 3 1 61 GLN CD   C   7.102   3.764  10.878 1.00 . C C . 259 GLN CD   1 1 
        7 23255 3 1 61 GLN CG   C   8.219   4.382  10.076 1.00 . C C . 259 GLN CG   1 1 
        7 23256 3 1 61 GLN H    H   8.324   4.111   7.426 1.00 . C C . 259 GLN H    1 1 
        7 23257 3 1 61 GLN HA   H   5.945   4.988   8.516 1.00 . C C . 259 GLN HA   1 1 
        7 23258 3 1 61 GLN HB2  H   8.710   6.139   8.997 1.00 . C C . 259 GLN HB2  1 1 
        7 23259 3 1 61 GLN HB3  H   7.338   6.313  10.077 1.00 . C C . 259 GLN HB3  1 1 
        7 23260 3 1 61 GLN HE21 H   6.446   2.737   9.304 1.00 . C C . 259 GLN HE21 1 1 
        7 23261 3 1 61 GLN HE22 H   5.577   2.524  10.770 1.00 . C C . 259 GLN HE22 1 1 
        7 23262 3 1 61 GLN HG2  H   8.545   3.660   9.344 1.00 . C C . 259 GLN HG2  1 1 
        7 23263 3 1 61 GLN HG3  H   9.040   4.603  10.742 1.00 . C C . 259 GLN HG3  1 1 
        7 23264 3 1 61 GLN N    N   7.504   4.585   7.165 1.00 . C C . 259 GLN N    1 1 
        7 23265 3 1 61 GLN NE2  N   6.304   2.933  10.254 1.00 . C C . 259 GLN NE2  1 1 
        7 23266 3 1 61 GLN O    O   5.423   7.280   7.555 1.00 . C C . 259 GLN O    1 1 
        7 23267 3 1 61 GLN OE1  O   6.956   4.055  12.064 1.00 . C C . 259 GLN OE1  1 1 
        7 23268 3 1 62 GLU C    C   6.446   8.639   5.162 1.00 . C C . 260 GLU C    1 1 
        7 23269 3 1 62 GLU CA   C   7.516   8.686   6.274 1.00 . C C . 260 GLU CA   1 1 
        7 23270 3 1 62 GLU CB   C   8.857   8.973   5.583 1.00 . C C . 260 GLU CB   1 1 
        7 23271 3 1 62 GLU CD   C  10.229  10.069   7.460 1.00 . C C . 260 GLU CD   1 1 
        7 23272 3 1 62 GLU CG   C  10.129   8.953   6.444 1.00 . C C . 260 GLU CG   1 1 
        7 23273 3 1 62 GLU H    H   8.465   6.952   6.974 1.00 . C C . 260 GLU H    1 1 
        7 23274 3 1 62 GLU HA   H   7.296   9.479   6.974 1.00 . C C . 260 GLU HA   1 1 
        7 23275 3 1 62 GLU HB2  H   8.996   8.246   4.796 1.00 . C C . 260 GLU HB2  1 1 
        7 23276 3 1 62 GLU HB3  H   8.773   9.946   5.126 1.00 . C C . 260 GLU HB3  1 1 
        7 23277 3 1 62 GLU HG2  H  10.193   8.017   6.978 1.00 . C C . 260 GLU HG2  1 1 
        7 23278 3 1 62 GLU HG3  H  10.976   9.024   5.777 1.00 . C C . 260 GLU HG3  1 1 
        7 23279 3 1 62 GLU N    N   7.594   7.398   6.946 1.00 . C C . 260 GLU N    1 1 
        7 23280 3 1 62 GLU O    O   5.574   9.509   5.064 1.00 . C C . 260 GLU O    1 1 
        7 23281 3 1 62 GLU OE1  O  10.007  11.249   7.081 1.00 . C C . 260 GLU OE1  1 1 
        7 23282 3 1 62 GLU OE2  O  10.636   9.806   8.595 1.00 . C C . 260 GLU OE2  1 1 
        7 23283 3 1 63 TYR C    C   4.221   7.287   3.531 1.00 . C C . 261 TYR C    1 1 
        7 23284 3 1 63 TYR CA   C   5.700   7.461   3.161 1.00 . C C . 261 TYR CA   1 1 
        7 23285 3 1 63 TYR CB   C   6.205   6.290   2.310 1.00 . C C . 261 TYR CB   1 1 
        7 23286 3 1 63 TYR CD1  C   6.117   6.921  -0.127 1.00 . C C . 261 TYR CD1  1 1 
        7 23287 3 1 63 TYR CD2  C   4.497   5.377   0.686 1.00 . C C . 261 TYR CD2  1 1 
        7 23288 3 1 63 TYR CE1  C   5.576   6.837  -1.390 1.00 . C C . 261 TYR CE1  1 1 
        7 23289 3 1 63 TYR CE2  C   3.949   5.289  -0.577 1.00 . C C . 261 TYR CE2  1 1 
        7 23290 3 1 63 TYR CG   C   5.588   6.193   0.934 1.00 . C C . 261 TYR CG   1 1 
        7 23291 3 1 63 TYR CZ   C   4.493   6.021  -1.612 1.00 . C C . 261 TYR CZ   1 1 
        7 23292 3 1 63 TYR H    H   7.184   6.899   4.551 1.00 . C C . 261 TYR H    1 1 
        7 23293 3 1 63 TYR HA   H   5.803   8.370   2.587 1.00 . C C . 261 TYR HA   1 1 
        7 23294 3 1 63 TYR HB2  H   7.273   6.381   2.182 1.00 . C C . 261 TYR HB2  1 1 
        7 23295 3 1 63 TYR HB3  H   5.996   5.369   2.833 1.00 . C C . 261 TYR HB3  1 1 
        7 23296 3 1 63 TYR HD1  H   6.968   7.561   0.050 1.00 . C C . 261 TYR HD1  1 1 
        7 23297 3 1 63 TYR HD2  H   4.072   4.805   1.498 1.00 . C C . 261 TYR HD2  1 1 
        7 23298 3 1 63 TYR HE1  H   6.001   7.409  -2.202 1.00 . C C . 261 TYR HE1  1 1 
        7 23299 3 1 63 TYR HE2  H   3.098   4.647  -0.751 1.00 . C C . 261 TYR HE2  1 1 
        7 23300 3 1 63 TYR HH   H   2.993   5.991  -2.796 1.00 . C C . 261 TYR HH   1 1 
        7 23301 3 1 63 TYR N    N   6.531   7.602   4.340 1.00 . C C . 261 TYR N    1 1 
        7 23302 3 1 63 TYR O    O   3.348   7.902   2.918 1.00 . C C . 261 TYR O    1 1 
        7 23303 3 1 63 TYR OH   O   3.950   5.935  -2.871 1.00 . C C . 261 TYR OH   1 1 
        7 23304 3 1 64 LEU C    C   2.008   7.523   5.553 1.00 . C C . 262 LEU C    1 1 
        7 23305 3 1 64 LEU CA   C   2.572   6.245   4.974 1.00 . C C . 262 LEU CA   1 1 
        7 23306 3 1 64 LEU CB   C   2.486   5.123   6.012 1.00 . C C . 262 LEU CB   1 1 
        7 23307 3 1 64 LEU CD1  C   2.854   2.738   6.696 1.00 . C C . 262 LEU CD1  1 1 
        7 23308 3 1 64 LEU CD2  C   2.253   3.267   4.327 1.00 . C C . 262 LEU CD2  1 1 
        7 23309 3 1 64 LEU CG   C   2.988   3.751   5.567 1.00 . C C . 262 LEU CG   1 1 
        7 23310 3 1 64 LEU H    H   4.681   5.994   4.986 1.00 . C C . 262 LEU H    1 1 
        7 23311 3 1 64 LEU HA   H   1.987   5.976   4.107 1.00 . C C . 262 LEU HA   1 1 
        7 23312 3 1 64 LEU HB2  H   3.074   5.429   6.864 1.00 . C C . 262 LEU HB2  1 1 
        7 23313 3 1 64 LEU HB3  H   1.456   5.024   6.323 1.00 . C C . 262 LEU HB3  1 1 
        7 23314 3 1 64 LEU HD11 H   3.440   3.063   7.542 1.00 . C C . 262 LEU HD11 1 1 
        7 23315 3 1 64 LEU HD12 H   3.211   1.776   6.361 1.00 . C C . 262 LEU HD12 1 1 
        7 23316 3 1 64 LEU HD13 H   1.816   2.656   6.985 1.00 . C C . 262 LEU HD13 1 1 
        7 23317 3 1 64 LEU HD21 H   2.629   2.295   4.044 1.00 . C C . 262 LEU HD21 1 1 
        7 23318 3 1 64 LEU HD22 H   2.402   3.963   3.514 1.00 . C C . 262 LEU HD22 1 1 
        7 23319 3 1 64 LEU HD23 H   1.199   3.188   4.549 1.00 . C C . 262 LEU HD23 1 1 
        7 23320 3 1 64 LEU HG   H   4.032   3.880   5.321 1.00 . C C . 262 LEU HG   1 1 
        7 23321 3 1 64 LEU N    N   3.945   6.466   4.533 1.00 . C C . 262 LEU N    1 1 
        7 23322 3 1 64 LEU O    O   0.922   7.962   5.168 1.00 . C C . 262 LEU O    1 1 
        7 23323 3 1 65 GLU C    C   2.006  10.498   6.046 1.00 . C C . 263 GLU C    1 1 
        7 23324 3 1 65 GLU CA   C   2.358   9.395   7.062 1.00 . C C . 263 GLU CA   1 1 
        7 23325 3 1 65 GLU CB   C   3.386   9.902   8.056 1.00 . C C . 263 GLU CB   1 1 
        7 23326 3 1 65 GLU CD   C   3.986   9.885  10.467 1.00 . C C . 263 GLU CD   1 1 
        7 23327 3 1 65 GLU CG   C   3.497   9.070   9.308 1.00 . C C . 263 GLU CG   1 1 
        7 23328 3 1 65 GLU H    H   3.598   7.698   6.760 1.00 . C C . 263 GLU H    1 1 
        7 23329 3 1 65 GLU HA   H   1.451   9.182   7.610 1.00 . C C . 263 GLU HA   1 1 
        7 23330 3 1 65 GLU HB2  H   4.335   9.811   7.543 1.00 . C C . 263 GLU HB2  1 1 
        7 23331 3 1 65 GLU HB3  H   3.276  10.942   8.311 1.00 . C C . 263 GLU HB3  1 1 
        7 23332 3 1 65 GLU HG2  H   2.529   8.660   9.553 1.00 . C C . 263 GLU HG2  1 1 
        7 23333 3 1 65 GLU HG3  H   4.195   8.264   9.133 1.00 . C C . 263 GLU HG3  1 1 
        7 23334 3 1 65 GLU N    N   2.762   8.132   6.458 1.00 . C C . 263 GLU N    1 1 
        7 23335 3 1 65 GLU O    O   0.951  11.135   6.149 1.00 . C C . 263 GLU O    1 1 
        7 23336 3 1 65 GLU OE1  O   5.093  10.432  10.414 1.00 . C C . 263 GLU OE1  1 1 
        7 23337 3 1 65 GLU OE2  O   3.205  10.069  11.425 1.00 . C C . 263 GLU OE2  1 1 
        7 23338 3 1 66 LYS C    C   1.423  11.440   3.157 1.00 . C C . 264 LYS C    1 1 
        7 23339 3 1 66 LYS CA   C   2.597  11.770   4.068 1.00 . C C . 264 LYS CA   1 1 
        7 23340 3 1 66 LYS CB   C   3.874  12.079   3.263 1.00 . C C . 264 LYS CB   1 1 
        7 23341 3 1 66 LYS CD   C   3.669  10.643   1.109 1.00 . C C . 264 LYS CD   1 1 
        7 23342 3 1 66 LYS CE   C   3.574  11.858   0.195 1.00 . C C . 264 LYS CE   1 1 
        7 23343 3 1 66 LYS CG   C   4.454  10.936   2.394 1.00 . C C . 264 LYS CG   1 1 
        7 23344 3 1 66 LYS H    H   3.656  10.150   4.992 1.00 . C C . 264 LYS H    1 1 
        7 23345 3 1 66 LYS HA   H   2.326  12.652   4.631 1.00 . C C . 264 LYS HA   1 1 
        7 23346 3 1 66 LYS HB2  H   3.696  12.933   2.629 1.00 . C C . 264 LYS HB2  1 1 
        7 23347 3 1 66 LYS HB3  H   4.623  12.347   3.992 1.00 . C C . 264 LYS HB3  1 1 
        7 23348 3 1 66 LYS HD2  H   4.164   9.850   0.571 1.00 . C C . 264 LYS HD2  1 1 
        7 23349 3 1 66 LYS HD3  H   2.672  10.326   1.380 1.00 . C C . 264 LYS HD3  1 1 
        7 23350 3 1 66 LYS HE2  H   2.988  11.593  -0.671 1.00 . C C . 264 LYS HE2  1 1 
        7 23351 3 1 66 LYS HE3  H   3.061  12.631   0.748 1.00 . C C . 264 LYS HE3  1 1 
        7 23352 3 1 66 LYS HG2  H   5.479  11.135   2.144 1.00 . C C . 264 LYS HG2  1 1 
        7 23353 3 1 66 LYS HG3  H   4.431  10.047   3.004 1.00 . C C . 264 LYS HG3  1 1 
        7 23354 3 1 66 LYS HZ1  H   4.763  13.160  -0.899 1.00 . C C . 264 LYS HZ1  1 1 
        7 23355 3 1 66 LYS HZ2  H   5.419  11.637  -0.772 1.00 . C C . 264 LYS HZ2  1 1 
        7 23356 3 1 66 LYS HZ3  H   5.493  12.700   0.540 1.00 . C C . 264 LYS HZ3  1 1 
        7 23357 3 1 66 LYS N    N   2.847  10.706   5.054 1.00 . C C . 264 LYS N    1 1 
        7 23358 3 1 66 LYS NZ   N   4.894  12.364  -0.246 1.00 . C C . 264 LYS NZ   1 1 
        7 23359 3 1 66 LYS O    O   0.861  12.309   2.493 1.00 . C C . 264 LYS O    1 1 
        7 23360 3 1 67 CYS C    C  -1.350   9.825   3.013 1.00 . C C . 265 CYS C    1 1 
        7 23361 3 1 67 CYS CA   C  -0.012   9.699   2.286 1.00 . C C . 265 CYS CA   1 1 
        7 23362 3 1 67 CYS CB   C   0.261   8.242   1.852 1.00 . C C . 265 CYS CB   1 1 
        7 23363 3 1 67 CYS H    H   1.587   9.628   3.762 1.00 . C C . 265 CYS H    1 1 
        7 23364 3 1 67 CYS HA   H  -0.040  10.333   1.411 1.00 . C C . 265 CYS HA   1 1 
        7 23365 3 1 67 CYS HB2  H   1.234   8.191   1.384 1.00 . C C . 265 CYS HB2  1 1 
        7 23366 3 1 67 CYS HB3  H   0.260   7.617   2.732 1.00 . C C . 265 CYS HB3  1 1 
        7 23367 3 1 67 CYS N    N   1.072  10.194   3.144 1.00 . C C . 265 CYS N    1 1 
        7 23368 3 1 67 CYS O    O  -2.404   9.935   2.395 1.00 . C C . 265 CYS O    1 1 
        7 23369 3 1 67 CYS SG   S  -0.949   7.547   0.665 1.00 . C C . 265 CYS SG   1 1 
        7 23370 3 1 68 LEU C    C  -2.814  11.525   5.184 1.00 . C C . 266 LEU C    1 1 
        7 23371 3 1 68 LEU CA   C  -2.424  10.013   5.208 1.00 . C C . 266 LEU CA   1 1 
        7 23372 3 1 68 LEU CB   C  -1.955   9.557   6.627 1.00 . C C . 266 LEU CB   1 1 
        7 23373 3 1 68 LEU CD1  C  -3.913  10.248   8.115 1.00 . C C . 266 LEU CD1  1 1 
        7 23374 3 1 68 LEU CD2  C  -3.770   7.960   7.254 1.00 . C C . 266 LEU CD2  1 1 
        7 23375 3 1 68 LEU CG   C  -2.989   9.146   7.705 1.00 . C C . 266 LEU CG   1 1 
        7 23376 3 1 68 LEU H    H  -0.409   9.746   4.789 1.00 . C C . 266 LEU H    1 1 
        7 23377 3 1 68 LEU HA   H  -3.239   9.396   4.868 1.00 . C C . 266 LEU HA   1 1 
        7 23378 3 1 68 LEU HB2  H  -1.292   8.716   6.494 1.00 . C C . 266 LEU HB2  1 1 
        7 23379 3 1 68 LEU HB3  H  -1.363  10.366   7.023 1.00 . C C . 266 LEU HB3  1 1 
        7 23380 3 1 68 LEU HD11 H  -4.595   9.827   8.841 1.00 . C C . 266 LEU HD11 1 1 
        7 23381 3 1 68 LEU HD12 H  -4.445  10.599   7.242 1.00 . C C . 266 LEU HD12 1 1 
        7 23382 3 1 68 LEU HD13 H  -3.350  11.055   8.557 1.00 . C C . 266 LEU HD13 1 1 
        7 23383 3 1 68 LEU HD21 H  -3.052   7.213   6.957 1.00 . C C . 266 LEU HD21 1 1 
        7 23384 3 1 68 LEU HD22 H  -4.379   8.229   6.403 1.00 . C C . 266 LEU HD22 1 1 
        7 23385 3 1 68 LEU HD23 H  -4.366   7.596   8.076 1.00 . C C . 266 LEU HD23 1 1 
        7 23386 3 1 68 LEU HG   H  -2.447   8.847   8.593 1.00 . C C . 266 LEU HG   1 1 
        7 23387 3 1 68 LEU N    N  -1.272   9.857   4.340 1.00 . C C . 266 LEU N    1 1 
        7 23388 3 1 68 LEU O    O  -3.875  11.932   5.668 1.00 . C C . 266 LEU O    1 1 
        7 23389 3 1 69 ASN C    C  -1.911  14.435   5.838 1.00 . C C . 267 ASN C    1 1 
        7 23390 3 1 69 ASN CA   C  -2.042  13.803   4.439 1.00 . C C . 267 ASN CA   1 1 
        7 23391 3 1 69 ASN CB   C  -3.406  14.161   3.746 1.00 . C C . 267 ASN CB   1 1 
        7 23392 3 1 69 ASN CG   C  -3.529  15.604   3.175 1.00 . C C . 267 ASN CG   1 1 
        7 23393 3 1 69 ASN H    H  -1.118  11.895   4.207 1.00 . C C . 267 ASN H    1 1 
        7 23394 3 1 69 ASN HA   H  -1.214  14.144   3.834 1.00 . C C . 267 ASN HA   1 1 
        7 23395 3 1 69 ASN HB2  H  -3.557  13.479   2.924 1.00 . C C . 267 ASN HB2  1 1 
        7 23396 3 1 69 ASN HB3  H  -4.198  14.008   4.465 1.00 . C C . 267 ASN HB3  1 1 
        7 23397 3 1 69 ASN HD21 H  -2.283  16.362   4.517 1.00 . C C . 267 ASN HD21 1 1 
        7 23398 3 1 69 ASN HD22 H  -2.934  17.479   3.383 1.00 . C C . 267 ASN HD22 1 1 
        7 23399 3 1 69 ASN N    N  -1.909  12.334   4.583 1.00 . C C . 267 ASN N    1 1 
        7 23400 3 1 69 ASN ND2  N  -2.852  16.571   3.743 1.00 . C C . 267 ASN ND2  1 1 
        7 23401 3 1 69 ASN O    O  -2.370  15.547   6.109 1.00 . C C . 267 ASN O    1 1 
        7 23402 3 1 69 ASN OD1  O  -4.248  15.825   2.199 1.00 . C C . 267 ASN OD1  1 1 
        7 23403 3 1 70 LYS C    C   0.279  14.923   8.223 1.00 . C C . 268 LYS C    1 1 
        7 23404 3 1 70 LYS CA   C  -1.052  14.205   8.064 1.00 . C C . 268 LYS CA   1 1 
        7 23405 3 1 70 LYS CB   C  -1.246  13.046   9.077 1.00 . C C . 268 LYS CB   1 1 
        7 23406 3 1 70 LYS CD   C   1.118  12.103   9.468 1.00 . C C . 268 LYS CD   1 1 
        7 23407 3 1 70 LYS CE   C   1.119  12.476  10.951 1.00 . C C . 268 LYS CE   1 1 
        7 23408 3 1 70 LYS CG   C  -0.291  11.836   8.944 1.00 . C C . 268 LYS CG   1 1 
        7 23409 3 1 70 LYS H    H  -0.843  12.882   6.431 1.00 . C C . 268 LYS H    1 1 
        7 23410 3 1 70 LYS HA   H  -1.833  14.934   8.229 1.00 . C C . 268 LYS HA   1 1 
        7 23411 3 1 70 LYS HB2  H  -1.135  13.442  10.073 1.00 . C C . 268 LYS HB2  1 1 
        7 23412 3 1 70 LYS HB3  H  -2.260  12.690   8.975 1.00 . C C . 268 LYS HB3  1 1 
        7 23413 3 1 70 LYS HD2  H   1.677  11.190   9.333 1.00 . C C . 268 LYS HD2  1 1 
        7 23414 3 1 70 LYS HD3  H   1.568  12.891   8.882 1.00 . C C . 268 LYS HD3  1 1 
        7 23415 3 1 70 LYS HE2  H   0.603  13.416  11.073 1.00 . C C . 268 LYS HE2  1 1 
        7 23416 3 1 70 LYS HE3  H   0.606  11.706  11.509 1.00 . C C . 268 LYS HE3  1 1 
        7 23417 3 1 70 LYS HG2  H  -0.691  10.981   9.465 1.00 . C C . 268 LYS HG2  1 1 
        7 23418 3 1 70 LYS HG3  H  -0.201  11.587   7.891 1.00 . C C . 268 LYS HG3  1 1 
        7 23419 3 1 70 LYS HZ1  H   2.977  11.712  11.458 1.00 . C C . 268 LYS HZ1  1 1 
        7 23420 3 1 70 LYS HZ2  H   2.472  12.980  12.466 1.00 . C C . 268 LYS HZ2  1 1 
        7 23421 3 1 70 LYS HZ3  H   3.029  13.306  10.907 1.00 . C C . 268 LYS HZ3  1 1 
        7 23422 3 1 70 LYS N    N  -1.238  13.735   6.710 1.00 . C C . 268 LYS N    1 1 
        7 23423 3 1 70 LYS NZ   N   2.485  12.636  11.487 1.00 . C C . 268 LYS NZ   1 1 
        7 23424 3 1 70 LYS O    O   1.052  15.035   7.255 1.00 . C C . 268 LYS O    1 1 
        7 23425 4 2  3 MET C    C  -7.049  -4.354  13.728 1.00 . D D . 301 MET C    1 1 
        7 23426 4 2  3 MET CA   C  -6.473  -3.625  14.930 1.00 . D D . 301 MET CA   1 1 
        7 23427 4 2  3 MET CB   C  -6.032  -2.219  14.532 1.00 . D D . 301 MET CB   1 1 
        7 23428 4 2  3 MET CE   C  -6.437   0.950  14.586 1.00 . D D . 301 MET CE   1 1 
        7 23429 4 2  3 MET CG   C  -5.453  -1.403  15.675 1.00 . D D . 301 MET CG   1 1 
        7 23430 4 2  3 MET H    H  -4.714  -4.742  14.822 1.00 . D D . 301 MET H    1 1 
        7 23431 4 2  3 MET HA   H  -7.228  -3.559  15.696 1.00 . D D . 301 MET HA   1 1 
        7 23432 4 2  3 MET HB2  H  -5.282  -2.303  13.761 1.00 . D D . 301 MET HB2  1 1 
        7 23433 4 2  3 MET HB3  H  -6.884  -1.690  14.133 1.00 . D D . 301 MET HB3  1 1 
        7 23434 4 2  3 MET HE1  H  -7.158   0.963  15.390 1.00 . D D . 301 MET HE1  1 1 
        7 23435 4 2  3 MET HE2  H  -6.823   0.364  13.765 1.00 . D D . 301 MET HE2  1 1 
        7 23436 4 2  3 MET HE3  H  -6.248   1.958  14.249 1.00 . D D . 301 MET HE3  1 1 
        7 23437 4 2  3 MET HG2  H  -6.217  -1.284  16.427 1.00 . D D . 301 MET HG2  1 1 
        7 23438 4 2  3 MET HG3  H  -4.617  -1.943  16.094 1.00 . D D . 301 MET HG3  1 1 
        7 23439 4 2  3 MET N    N  -5.357  -4.381  15.472 1.00 . D D . 301 MET N    1 1 
        7 23440 4 2  3 MET O    O  -6.523  -4.253  12.615 1.00 . D D . 301 MET O    1 1 
        7 23441 4 2  3 MET SD   S  -4.899   0.234  15.167 1.00 . D D . 301 MET SD   1 1 
        7 23442 4 2  4 GLU C    C  -9.882  -5.255  12.308 1.00 . D D . 302 GLU C    1 1 
        7 23443 4 2  4 GLU CA   C  -8.688  -5.932  12.945 1.00 . D D . 302 GLU CA   1 1 
        7 23444 4 2  4 GLU CB   C  -9.121  -7.259  13.553 1.00 . D D . 302 GLU CB   1 1 
        7 23445 4 2  4 GLU CD   C  -8.482  -9.305  14.834 1.00 . D D . 302 GLU CD   1 1 
        7 23446 4 2  4 GLU CG   C  -7.998  -8.033  14.212 1.00 . D D . 302 GLU CG   1 1 
        7 23447 4 2  4 GLU H    H  -8.492  -5.083  14.859 1.00 . D D . 302 GLU H    1 1 
        7 23448 4 2  4 GLU HA   H  -7.950  -6.134  12.187 1.00 . D D . 302 GLU HA   1 1 
        7 23449 4 2  4 GLU HB2  H  -9.880  -7.069  14.297 1.00 . D D . 302 GLU HB2  1 1 
        7 23450 4 2  4 GLU HB3  H  -9.542  -7.877  12.773 1.00 . D D . 302 GLU HB3  1 1 
        7 23451 4 2  4 GLU HG2  H  -7.253  -8.274  13.469 1.00 . D D . 302 GLU HG2  1 1 
        7 23452 4 2  4 GLU HG3  H  -7.552  -7.416  14.977 1.00 . D D . 302 GLU HG3  1 1 
        7 23453 4 2  4 GLU N    N  -8.093  -5.100  13.964 1.00 . D D . 302 GLU N    1 1 
        7 23454 4 2  4 GLU O    O -10.411  -4.260  12.832 1.00 . D D . 302 GLU O    1 1 
        7 23455 4 2  4 GLU OE1  O  -8.906  -9.280  16.004 1.00 . D D . 302 GLU OE1  1 1 
        7 23456 4 2  4 GLU OE2  O  -8.455 -10.345  14.173 1.00 . D D . 302 GLU OE2  1 1 
        7 23457 4 2  5 GLY C    C -12.602  -6.267  10.591 1.00 . D D . 303 GLY C    1 1 
        7 23458 4 2  5 GLY CA   C -11.459  -5.278  10.507 1.00 . D D . 303 GLY CA   1 1 
        7 23459 4 2  5 GLY H    H  -9.823  -6.556  10.818 1.00 . D D . 303 GLY H    1 1 
        7 23460 4 2  5 GLY HA2  H -11.746  -4.350  10.980 1.00 . D D . 303 GLY HA2  1 1 
        7 23461 4 2  5 GLY HA3  H -11.221  -5.099   9.470 1.00 . D D . 303 GLY HA3  1 1 
        7 23462 4 2  5 GLY N    N -10.303  -5.787  11.188 1.00 . D D . 303 GLY N    1 1 
        7 23463 4 2  5 GLY O    O -12.577  -7.166  11.443 1.00 . D D . 303 GLY O    1 1 
        7 23464 4 2  6 ILE C    C -14.280  -8.450   9.373 1.00 . D D . 304 ILE C    1 1 
        7 23465 4 2  6 ILE CA   C -14.753  -7.021   9.677 1.00 . D D . 304 ILE CA   1 1 
        7 23466 4 2  6 ILE CB   C -15.763  -6.581   8.579 1.00 . D D . 304 ILE CB   1 1 
        7 23467 4 2  6 ILE CD1  C -17.183  -4.607   7.768 1.00 . D D . 304 ILE CD1  1 1 
        7 23468 4 2  6 ILE CG1  C -16.234  -5.141   8.827 1.00 . D D . 304 ILE CG1  1 1 
        7 23469 4 2  6 ILE CG2  C -16.965  -7.538   8.531 1.00 . D D . 304 ILE CG2  1 1 
        7 23470 4 2  6 ILE H    H -13.572  -5.337   9.128 1.00 . D D . 304 ILE H    1 1 
        7 23471 4 2  6 ILE HA   H -15.244  -7.005  10.640 1.00 . D D . 304 ILE HA   1 1 
        7 23472 4 2  6 ILE HB   H -15.263  -6.628   7.625 1.00 . D D . 304 ILE HB   1 1 
        7 23473 4 2  6 ILE HD11 H -16.693  -4.628   6.805 1.00 . D D . 304 ILE HD11 1 1 
        7 23474 4 2  6 ILE HD12 H -17.461  -3.592   8.009 1.00 . D D . 304 ILE HD12 1 1 
        7 23475 4 2  6 ILE HD13 H -18.069  -5.223   7.736 1.00 . D D . 304 ILE HD13 1 1 
        7 23476 4 2  6 ILE HG12 H -16.745  -5.095   9.776 1.00 . D D . 304 ILE HG12 1 1 
        7 23477 4 2  6 ILE HG13 H -15.370  -4.491   8.858 1.00 . D D . 304 ILE HG13 1 1 
        7 23478 4 2  6 ILE HG21 H -17.469  -7.532   9.486 1.00 . D D . 304 ILE HG21 1 1 
        7 23479 4 2  6 ILE HG22 H -16.622  -8.537   8.309 1.00 . D D . 304 ILE HG22 1 1 
        7 23480 4 2  6 ILE HG23 H -17.652  -7.217   7.763 1.00 . D D . 304 ILE HG23 1 1 
        7 23481 4 2  6 ILE N    N -13.599  -6.107   9.730 1.00 . D D . 304 ILE N    1 1 
        7 23482 4 2  6 ILE O    O -14.476  -9.376  10.172 1.00 . D D . 304 ILE O    1 1 
        7 23483 4 2  7 SER C    C -11.689  -9.727   7.411 1.00 . D D . 305 SER C    1 1 
        7 23484 4 2  7 SER CA   C -13.141  -9.878   7.828 1.00 . D D . 305 SER CA   1 1 
        7 23485 4 2  7 SER CB   C -14.004 -10.407   6.670 1.00 . D D . 305 SER CB   1 1 
        7 23486 4 2  7 SER H    H -13.489  -7.862   7.635 1.00 . D D . 305 SER H    1 1 
        7 23487 4 2  7 SER HA   H -13.207 -10.566   8.658 1.00 . D D . 305 SER HA   1 1 
        7 23488 4 2  7 SER HB2  H -13.567 -11.315   6.282 1.00 . D D . 305 SER HB2  1 1 
        7 23489 4 2  7 SER HB3  H -14.998 -10.612   7.035 1.00 . D D . 305 SER HB3  1 1 
        7 23490 4 2  7 SER HG   H -14.964  -9.531   5.198 1.00 . D D . 305 SER HG   1 1 
        7 23491 4 2  7 SER N    N -13.644  -8.610   8.247 1.00 . D D . 305 SER N    1 1 
        7 23492 4 2  7 SER O    O -11.264  -8.629   7.004 1.00 . D D . 305 SER O    1 1 
        7 23493 4 2  7 SER OG   O -14.092  -9.455   5.609 1.00 . D D . 305 SER OG   1 1 
        7 23494 4 2  8 ILE C    C  -9.465 -11.107   5.655 1.00 . D D . 306 ILE C    1 1 
        7 23495 4 2  8 ILE CA   C  -9.548 -10.723   7.120 1.00 . D D . 306 ILE CA   1 1 
        7 23496 4 2  8 ILE CB   C  -8.592 -11.599   7.977 1.00 . D D . 306 ILE CB   1 1 
        7 23497 4 2  8 ILE CD1  C  -8.256  -9.744   9.742 1.00 . D D . 306 ILE CD1  1 1 
        7 23498 4 2  8 ILE CG1  C  -8.658 -11.187   9.462 1.00 . D D . 306 ILE CG1  1 1 
        7 23499 4 2  8 ILE CG2  C  -7.156 -11.472   7.465 1.00 . D D . 306 ILE CG2  1 1 
        7 23500 4 2  8 ILE H    H -11.257 -11.602   7.947 1.00 . D D . 306 ILE H    1 1 
        7 23501 4 2  8 ILE HA   H  -9.240  -9.691   7.194 1.00 . D D . 306 ILE HA   1 1 
        7 23502 4 2  8 ILE HB   H  -8.901 -12.630   7.885 1.00 . D D . 306 ILE HB   1 1 
        7 23503 4 2  8 ILE HD11 H  -8.921  -9.073   9.220 1.00 . D D . 306 ILE HD11 1 1 
        7 23504 4 2  8 ILE HD12 H  -7.242  -9.585   9.409 1.00 . D D . 306 ILE HD12 1 1 
        7 23505 4 2  8 ILE HD13 H  -8.320  -9.556  10.803 1.00 . D D . 306 ILE HD13 1 1 
        7 23506 4 2  8 ILE HG12 H  -9.674 -11.303   9.809 1.00 . D D . 306 ILE HG12 1 1 
        7 23507 4 2  8 ILE HG13 H  -8.010 -11.834  10.035 1.00 . D D . 306 ILE HG13 1 1 
        7 23508 4 2  8 ILE HG21 H  -6.503 -12.084   8.069 1.00 . D D . 306 ILE HG21 1 1 
        7 23509 4 2  8 ILE HG22 H  -6.840 -10.441   7.523 1.00 . D D . 306 ILE HG22 1 1 
        7 23510 4 2  8 ILE HG23 H  -7.109 -11.801   6.437 1.00 . D D . 306 ILE HG23 1 1 
        7 23511 4 2  8 ILE N    N -10.913 -10.777   7.548 1.00 . D D . 306 ILE N    1 1 
        7 23512 4 2  8 ILE O    O  -9.630 -12.269   5.271 1.00 . D D . 306 ILE O    1 1 
        7 23513 4 2  9 TYS C    C  -7.866 -10.877   2.966 1.00 . D D . 307 TYS C    1 1 
        7 23514 4 2  9 TYS CA   C  -9.162 -10.203   3.424 1.00 . D D . 307 TYS CA   1 1 
        7 23515 4 2  9 TYS CB   C  -9.388  -8.819   2.784 1.00 . D D . 307 TYS CB   1 1 
        7 23516 4 2  9 TYS CD1  C  -7.560  -7.250   3.575 1.00 . D D . 307 TYS CD1  1 1 
        7 23517 4 2  9 TYS CD2  C  -9.721  -7.062   4.545 1.00 . D D . 307 TYS CD2  1 1 
        7 23518 4 2  9 TYS CE1  C  -7.109  -6.239   4.400 1.00 . D D . 307 TYS CE1  1 1 
        7 23519 4 2  9 TYS CE2  C  -9.288  -6.055   5.360 1.00 . D D . 307 TYS CE2  1 1 
        7 23520 4 2  9 TYS CG   C  -8.872  -7.679   3.639 1.00 . D D . 307 TYS CG   1 1 
        7 23521 4 2  9 TYS CZ   C  -7.979  -5.640   5.297 1.00 . D D . 307 TYS CZ   1 1 
        7 23522 4 2  9 TYS H    H  -9.251  -9.215   5.268 1.00 . D D . 307 TYS H    1 1 
        7 23523 4 2  9 TYS HA   H  -9.969 -10.842   3.102 1.00 . D D . 307 TYS HA   1 1 
        7 23524 4 2  9 TYS HB2  H -10.447  -8.664   2.640 1.00 . D D . 307 TYS HB2  1 1 
        7 23525 4 2  9 TYS HB3  H  -8.887  -8.757   1.830 1.00 . D D . 307 TYS HB3  1 1 
        7 23526 4 2  9 TYS HD1  H  -6.881  -7.718   2.877 1.00 . D D . 307 TYS HD1  1 1 
        7 23527 4 2  9 TYS HD2  H -10.751  -7.384   4.601 1.00 . D D . 307 TYS HD2  1 1 
        7 23528 4 2  9 TYS HE1  H  -6.082  -5.912   4.337 1.00 . D D . 307 TYS HE1  1 1 
        7 23529 4 2  9 TYS HE2  H  -9.972  -5.593   6.056 1.00 . D D . 307 TYS HE2  1 1 
        7 23530 4 2  9 TYS N    N  -9.284 -10.103   4.859 1.00 . D D . 307 TYS N    1 1 
        7 23531 4 2  9 TYS O    O  -7.880 -11.670   2.026 1.00 . D D . 307 TYS O    1 1 
        7 23532 4 2  9 TYS O1   O  -7.126  -3.552   8.303 1.00 . D D . 307 TYS O1   1 1 
        7 23533 4 2  9 TYS O2   O  -7.639  -5.904   8.190 1.00 . D D . 307 TYS O2   1 1 
        7 23534 4 2  9 TYS O3   O  -9.355  -4.496   7.635 1.00 . D D . 307 TYS O3   1 1 
        7 23535 4 2  9 TYS OH   O  -7.505  -4.636   6.141 1.00 . D D . 307 TYS OH   1 1 
        7 23536 4 2  9 TYS S    S  -7.802  -4.667   7.561 1.00 . D D . 307 TYS S    1 1 
        7 23537 4 2 10 THR C    C  -5.284 -12.527   4.018 1.00 . D D . 308 THR C    1 1 
        7 23538 4 2 10 THR CA   C  -5.532 -11.231   3.228 1.00 . D D . 308 THR CA   1 1 
        7 23539 4 2 10 THR CB   C  -4.325 -10.303   3.367 1.00 . D D . 308 THR CB   1 1 
        7 23540 4 2 10 THR CG2  C  -3.077 -10.987   2.817 1.00 . D D . 308 THR CG2  1 1 
        7 23541 4 2 10 THR H    H  -6.764  -9.993   4.391 1.00 . D D . 308 THR H    1 1 
        7 23542 4 2 10 THR HA   H  -5.646 -11.499   2.189 1.00 . D D . 308 THR HA   1 1 
        7 23543 4 2 10 THR HB   H  -4.171 -10.077   4.412 1.00 . D D . 308 THR HB   1 1 
        7 23544 4 2 10 THR HG1  H  -5.348  -9.166   2.079 1.00 . D D . 308 THR HG1  1 1 
        7 23545 4 2 10 THR HG21 H  -2.197 -10.392   2.998 1.00 . D D . 308 THR HG21 1 1 
        7 23546 4 2 10 THR HG22 H  -3.193 -11.141   1.755 1.00 . D D . 308 THR HG22 1 1 
        7 23547 4 2 10 THR HG23 H  -2.964 -11.947   3.301 1.00 . D D . 308 THR HG23 1 1 
        7 23548 4 2 10 THR N    N  -6.764 -10.605   3.627 1.00 . D D . 308 THR N    1 1 
        7 23549 4 2 10 THR O    O  -4.738 -12.515   5.126 1.00 . D D . 308 THR O    1 1 
        7 23550 4 2 10 THR OG1  O  -4.567  -9.070   2.638 1.00 . D D . 308 THR OG1  1 1 
        7 23551 4 2 11 SER C    C  -5.807 -15.913   2.869 1.00 . D D . 309 SER C    1 1 
        7 23552 4 2 11 SER CA   C  -5.562 -14.948   4.006 1.00 . D D . 309 SER CA   1 1 
        7 23553 4 2 11 SER CB   C  -6.570 -15.252   5.139 1.00 . D D . 309 SER CB   1 1 
        7 23554 4 2 11 SER H    H  -6.341 -13.519   2.684 1.00 . D D . 309 SER H    1 1 
        7 23555 4 2 11 SER HA   H  -4.551 -15.042   4.373 1.00 . D D . 309 SER HA   1 1 
        7 23556 4 2 11 SER HB2  H  -7.575 -15.195   4.749 1.00 . D D . 309 SER HB2  1 1 
        7 23557 4 2 11 SER HB3  H  -6.392 -16.250   5.516 1.00 . D D . 309 SER HB3  1 1 
        7 23558 4 2 11 SER HG   H  -5.854 -13.633   5.907 1.00 . D D . 309 SER HG   1 1 
        7 23559 4 2 11 SER N    N  -5.775 -13.606   3.481 1.00 . D D . 309 SER N    1 1 
        7 23560 4 2 11 SER O    O  -5.946 -17.111   3.068 1.00 . D D . 309 SER O    1 1 
        7 23561 4 2 11 SER OG   O  -6.454 -14.331   6.207 1.00 . D D . 309 SER OG   1 1 
        7 23562 4 2 12 ASP C    C  -5.785 -15.275  -0.741 1.00 . D D . 310 ASP C    1 1 
        7 23563 4 2 12 ASP CA   C  -6.249 -16.049   0.489 1.00 . D D . 310 ASP CA   1 1 
        7 23564 4 2 12 ASP CB   C  -7.795 -16.088   0.556 1.00 . D D . 310 ASP CB   1 1 
        7 23565 4 2 12 ASP CG   C  -8.480 -16.633  -0.666 1.00 . D D . 310 ASP CG   1 1 
        7 23566 4 2 12 ASP H    H  -5.400 -14.475   1.541 1.00 . D D . 310 ASP H    1 1 
        7 23567 4 2 12 ASP HA   H  -5.874 -17.062   0.472 1.00 . D D . 310 ASP HA   1 1 
        7 23568 4 2 12 ASP HB2  H  -8.090 -16.706   1.390 1.00 . D D . 310 ASP HB2  1 1 
        7 23569 4 2 12 ASP HB3  H  -8.150 -15.084   0.736 1.00 . D D . 310 ASP HB3  1 1 
        7 23570 4 2 12 ASP N    N  -5.790 -15.369   1.672 1.00 . D D . 310 ASP N    1 1 
        7 23571 4 2 12 ASP O    O  -5.427 -14.085  -0.626 1.00 . D D . 310 ASP O    1 1 
        7 23572 4 2 12 ASP OD1  O  -8.642 -17.859  -0.776 1.00 . D D . 310 ASP OD1  1 1 
        7 23573 4 2 12 ASP OD2  O  -8.919 -15.820  -1.512 1.00 . D D . 310 ASP OD2  1 1 
        7 23574 4 2 13 ASN C    C  -3.913 -15.052  -3.331 1.00 . D D . 311 ASN C    1 1 
        7 23575 4 2 13 ASN CA   C  -5.405 -15.364  -3.191 1.00 . D D . 311 ASN CA   1 1 
        7 23576 4 2 13 ASN CB   C  -6.241 -14.110  -3.540 1.00 . D D . 311 ASN CB   1 1 
        7 23577 4 2 13 ASN CG   C  -5.922 -13.531  -4.926 1.00 . D D . 311 ASN CG   1 1 
        7 23578 4 2 13 ASN H    H  -6.000 -16.902  -1.884 1.00 . D D . 311 ASN H    1 1 
        7 23579 4 2 13 ASN HA   H  -5.633 -16.126  -3.922 1.00 . D D . 311 ASN HA   1 1 
        7 23580 4 2 13 ASN HB2  H  -7.292 -14.354  -3.506 1.00 . D D . 311 ASN HB2  1 1 
        7 23581 4 2 13 ASN HB3  H  -6.037 -13.350  -2.801 1.00 . D D . 311 ASN HB3  1 1 
        7 23582 4 2 13 ASN HD21 H  -5.694 -15.347  -5.707 1.00 . D D . 311 ASN HD21 1 1 
        7 23583 4 2 13 ASN HD22 H  -5.441 -14.040  -6.787 1.00 . D D . 311 ASN HD22 1 1 
        7 23584 4 2 13 ASN N    N  -5.761 -15.945  -1.887 1.00 . D D . 311 ASN N    1 1 
        7 23585 4 2 13 ASN ND2  N  -5.666 -14.385  -5.895 1.00 . D D . 311 ASN ND2  1 1 
        7 23586 4 2 13 ASN O    O  -3.194 -15.772  -4.006 1.00 . D D . 311 ASN O    1 1 
        7 23587 4 2 13 ASN OD1  O  -5.962 -12.309  -5.126 1.00 . D D . 311 ASN OD1  1 1 
        7 23588 4 2 14 TYS C    C  -1.169 -14.068  -1.816 1.00 . D D . 312 TYS C    1 1 
        7 23589 4 2 14 TYS CA   C  -2.082 -13.586  -2.908 1.00 . D D . 312 TYS CA   1 1 
        7 23590 4 2 14 TYS CB   C  -1.985 -12.058  -3.059 1.00 . D D . 312 TYS CB   1 1 
        7 23591 4 2 14 TYS CD1  C   0.363 -11.154  -2.541 1.00 . D D . 312 TYS CD1  1 1 
        7 23592 4 2 14 TYS CD2  C  -0.281 -11.412  -4.819 1.00 . D D . 312 TYS CD2  1 1 
        7 23593 4 2 14 TYS CE1  C   1.605 -10.663  -2.940 1.00 . D D . 312 TYS CE1  1 1 
        7 23594 4 2 14 TYS CE2  C   0.948 -10.932  -5.222 1.00 . D D . 312 TYS CE2  1 1 
        7 23595 4 2 14 TYS CG   C  -0.601 -11.537  -3.479 1.00 . D D . 312 TYS CG   1 1 
        7 23596 4 2 14 TYS CZ   C   1.895 -10.555  -4.285 1.00 . D D . 312 TYS CZ   1 1 
        7 23597 4 2 14 TYS H    H  -4.022 -13.547  -2.045 1.00 . D D . 312 TYS H    1 1 
        7 23598 4 2 14 TYS HA   H  -1.756 -14.034  -3.836 1.00 . D D . 312 TYS HA   1 1 
        7 23599 4 2 14 TYS HB2  H  -2.255 -11.590  -2.124 1.00 . D D . 312 TYS HB2  1 1 
        7 23600 4 2 14 TYS HB3  H  -2.681 -11.764  -3.828 1.00 . D D . 312 TYS HB3  1 1 
        7 23601 4 2 14 TYS HD1  H   0.135 -11.244  -1.491 1.00 . D D . 312 TYS HD1  1 1 
        7 23602 4 2 14 TYS HD2  H  -1.012 -11.701  -5.561 1.00 . D D . 312 TYS HD2  1 1 
        7 23603 4 2 14 TYS HE1  H   2.334 -10.373  -2.198 1.00 . D D . 312 TYS HE1  1 1 
        7 23604 4 2 14 TYS HE2  H   1.173 -10.850  -6.273 1.00 . D D . 312 TYS HE2  1 1 
        7 23605 4 2 14 TYS N    N  -3.444 -14.009  -2.692 1.00 . D D . 312 TYS N    1 1 
        7 23606 4 2 14 TYS O    O  -1.307 -13.691  -0.651 1.00 . D D . 312 TYS O    1 1 
        7 23607 4 2 14 TYS O1   O   2.298  -7.870  -5.443 1.00 . D D . 312 TYS O1   1 1 
        7 23608 4 2 14 TYS O2   O   2.826  -9.567  -7.032 1.00 . D D . 312 TYS O2   1 1 
        7 23609 4 2 14 TYS O3   O   4.626  -8.714  -5.980 1.00 . D D . 312 TYS O3   1 1 
        7 23610 4 2 14 TYS OH   O   3.141 -10.043  -4.699 1.00 . D D . 312 TYS OH   1 1 
        7 23611 4 2 14 TYS S    S   3.140  -9.084  -5.771 1.00 . D D . 312 TYS S    1 1 
        7 23612 4 2 15 THR C    C   1.975 -15.841  -2.126 1.00 . D D . 313 THR C    1 1 
        7 23613 4 2 15 THR CA   C   0.759 -15.378  -1.327 1.00 . D D . 313 THR CA   1 1 
        7 23614 4 2 15 THR CB   C   0.274 -16.437  -0.276 1.00 . D D . 313 THR CB   1 1 
        7 23615 4 2 15 THR CG2  C  -0.427 -17.599  -0.936 1.00 . D D . 313 THR CG2  1 1 
        7 23616 4 2 15 THR H    H  -0.290 -15.244  -3.117 1.00 . D D . 313 THR H    1 1 
        7 23617 4 2 15 THR HA   H   1.061 -14.489  -0.799 1.00 . D D . 313 THR HA   1 1 
        7 23618 4 2 15 THR HB   H  -0.416 -15.940   0.390 1.00 . D D . 313 THR HB   1 1 
        7 23619 4 2 15 THR HG1  H   1.788 -17.637   0.030 1.00 . D D . 313 THR HG1  1 1 
        7 23620 4 2 15 THR HG21 H  -0.753 -18.308  -0.188 1.00 . D D . 313 THR HG21 1 1 
        7 23621 4 2 15 THR HG22 H   0.264 -18.062  -1.622 1.00 . D D . 313 THR HG22 1 1 
        7 23622 4 2 15 THR HG23 H  -1.277 -17.208  -1.478 1.00 . D D . 313 THR HG23 1 1 
        7 23623 4 2 15 THR N    N  -0.264 -14.911  -2.197 1.00 . D D . 313 THR N    1 1 
        7 23624 4 2 15 THR O    O   2.133 -17.026  -2.453 1.00 . D D . 313 THR O    1 1 
        7 23625 4 2 15 THR OG1  O   1.372 -16.915   0.511 1.00 . D D . 313 THR OG1  1 1 
        7 23626 4 2 16 GLU C    C   5.120 -15.294  -2.245 1.00 . D D . 314 GLU C    1 1 
        7 23627 4 2 16 GLU CA   C   3.987 -15.208  -3.234 1.00 . D D . 314 GLU CA   1 1 
        7 23628 4 2 16 GLU CB   C   4.237 -14.238  -4.396 1.00 . D D . 314 GLU CB   1 1 
        7 23629 4 2 16 GLU CD   C   3.309 -13.437  -6.642 1.00 . D D . 314 GLU CD   1 1 
        7 23630 4 2 16 GLU CG   C   3.053 -14.203  -5.368 1.00 . D D . 314 GLU CG   1 1 
        7 23631 4 2 16 GLU H    H   2.622 -13.952  -2.288 1.00 . D D . 314 GLU H    1 1 
        7 23632 4 2 16 GLU HA   H   3.832 -16.208  -3.617 1.00 . D D . 314 GLU HA   1 1 
        7 23633 4 2 16 GLU HB2  H   4.399 -13.246  -4.002 1.00 . D D . 314 GLU HB2  1 1 
        7 23634 4 2 16 GLU HB3  H   5.114 -14.554  -4.943 1.00 . D D . 314 GLU HB3  1 1 
        7 23635 4 2 16 GLU HG2  H   2.801 -15.219  -5.638 1.00 . D D . 314 GLU HG2  1 1 
        7 23636 4 2 16 GLU HG3  H   2.211 -13.757  -4.857 1.00 . D D . 314 GLU HG3  1 1 
        7 23637 4 2 16 GLU N    N   2.796 -14.889  -2.512 1.00 . D D . 314 GLU N    1 1 
        7 23638 4 2 16 GLU O    O   5.671 -14.288  -1.802 1.00 . D D . 314 GLU O    1 1 
        7 23639 4 2 16 GLU OE1  O   3.330 -12.192  -6.620 1.00 . D D . 314 GLU OE1  1 1 
        7 23640 4 2 16 GLU OE2  O   3.447 -14.076  -7.702 1.00 . D D . 314 GLU OE2  1 1 
        7 23641 4 2 17 GLU C    C   7.605 -16.203  -0.759 1.00 . D D . 315 GLU C    1 1 
        7 23642 4 2 17 GLU CA   C   6.273 -16.925  -0.806 1.00 . D D . 315 GLU CA   1 1 
        7 23643 4 2 17 GLU CB   C   6.494 -18.417  -0.904 1.00 . D D . 315 GLU CB   1 1 
        7 23644 4 2 17 GLU CD   C   5.411 -20.665  -1.116 1.00 . D D . 315 GLU CD   1 1 
        7 23645 4 2 17 GLU CG   C   5.199 -19.207  -0.873 1.00 . D D . 315 GLU CG   1 1 
        7 23646 4 2 17 GLU H    H   4.964 -17.235  -2.402 1.00 . D D . 315 GLU H    1 1 
        7 23647 4 2 17 GLU HA   H   5.750 -16.753   0.122 1.00 . D D . 315 GLU HA   1 1 
        7 23648 4 2 17 GLU HB2  H   7.009 -18.636  -1.827 1.00 . D D . 315 GLU HB2  1 1 
        7 23649 4 2 17 GLU HB3  H   7.105 -18.736  -0.073 1.00 . D D . 315 GLU HB3  1 1 
        7 23650 4 2 17 GLU HG2  H   4.744 -19.090   0.100 1.00 . D D . 315 GLU HG2  1 1 
        7 23651 4 2 17 GLU HG3  H   4.529 -18.822  -1.628 1.00 . D D . 315 GLU HG3  1 1 
        7 23652 4 2 17 GLU N    N   5.393 -16.522  -1.886 1.00 . D D . 315 GLU N    1 1 
        7 23653 4 2 17 GLU O    O   8.350 -16.138  -1.752 1.00 . D D . 315 GLU O    1 1 
        7 23654 4 2 17 GLU OE1  O   5.434 -21.074  -2.282 1.00 . D D . 315 GLU OE1  1 1 
        7 23655 4 2 17 GLU OE2  O   5.553 -21.429  -0.142 1.00 . D D . 315 GLU OE2  1 1 
        7 23656 4 2 18 MET C    C   9.533 -15.632   2.030 1.00 . D D . 316 MET C    1 1 
        7 23657 4 2 18 MET CA   C   9.131 -15.044   0.697 1.00 . D D . 316 MET CA   1 1 
        7 23658 4 2 18 MET CB   C   8.949 -13.520   0.791 1.00 . D D . 316 MET CB   1 1 
        7 23659 4 2 18 MET CE   C  12.513 -11.758   2.097 1.00 . D D . 316 MET CE   1 1 
        7 23660 4 2 18 MET CG   C  10.236 -12.686   0.879 1.00 . D D . 316 MET CG   1 1 
        7 23661 4 2 18 MET H    H   7.202 -15.672   1.102 1.00 . D D . 316 MET H    1 1 
        7 23662 4 2 18 MET HA   H   9.853 -15.302  -0.061 1.00 . D D . 316 MET HA   1 1 
        7 23663 4 2 18 MET HB2  H   8.406 -13.185  -0.080 1.00 . D D . 316 MET HB2  1 1 
        7 23664 4 2 18 MET HB3  H   8.354 -13.305   1.664 1.00 . D D . 316 MET HB3  1 1 
        7 23665 4 2 18 MET HE1  H  12.990 -11.906   1.141 1.00 . D D . 316 MET HE1  1 1 
        7 23666 4 2 18 MET HE2  H  13.246 -11.826   2.888 1.00 . D D . 316 MET HE2  1 1 
        7 23667 4 2 18 MET HE3  H  12.046 -10.783   2.115 1.00 . D D . 316 MET HE3  1 1 
        7 23668 4 2 18 MET HG2  H  10.830 -12.892   0.004 1.00 . D D . 316 MET HG2  1 1 
        7 23669 4 2 18 MET HG3  H   9.960 -11.642   0.877 1.00 . D D . 316 MET HG3  1 1 
        7 23670 4 2 18 MET N    N   7.879 -15.665   0.389 1.00 . D D . 316 MET N    1 1 
        7 23671 4 2 18 MET O    O   8.776 -15.535   3.007 1.00 . D D . 316 MET O    1 1 
        7 23672 4 2 18 MET SD   S  11.268 -13.015   2.326 1.00 . D D . 316 MET SD   1 1 
        7 23673 4 2 19 GLY C    C  11.629 -16.108   4.349 1.00 . D D . 317 GLY C    1 1 
        7 23674 4 2 19 GLY CA   C  11.115 -16.987   3.228 1.00 . D D . 317 GLY CA   1 1 
        7 23675 4 2 19 GLY H    H  11.234 -16.279   1.252 1.00 . D D . 317 GLY H    1 1 
        7 23676 4 2 19 GLY HA2  H  10.283 -17.560   3.611 1.00 . D D . 317 GLY HA2  1 1 
        7 23677 4 2 19 GLY HA3  H  11.894 -17.678   2.945 1.00 . D D . 317 GLY HA3  1 1 
        7 23678 4 2 19 GLY N    N  10.674 -16.278   2.055 1.00 . D D . 317 GLY N    1 1 
        7 23679 4 2 19 GLY O    O  10.897 -15.285   4.913 1.00 . D D . 317 GLY O    1 1 
        7 23680 4 2 20 SER C    C  14.491 -14.588   5.454 1.00 . D D . 318 SER C    1 1 
        7 23681 4 2 20 SER CA   C  13.403 -15.596   5.814 1.00 . D D . 318 SER CA   1 1 
        7 23682 4 2 20 SER CB   C  13.889 -16.631   6.850 1.00 . D D . 318 SER CB   1 1 
        7 23683 4 2 20 SER H    H  13.468 -16.841   4.149 1.00 . D D . 318 SER H    1 1 
        7 23684 4 2 20 SER HA   H  12.587 -15.052   6.261 1.00 . D D . 318 SER HA   1 1 
        7 23685 4 2 20 SER HB2  H  13.070 -17.286   7.105 1.00 . D D . 318 SER HB2  1 1 
        7 23686 4 2 20 SER HB3  H  14.684 -17.222   6.420 1.00 . D D . 318 SER HB3  1 1 
        7 23687 4 2 20 SER HG   H  14.958 -15.307   7.808 1.00 . D D . 318 SER HG   1 1 
        7 23688 4 2 20 SER N    N  12.875 -16.265   4.679 1.00 . D D . 318 SER N    1 1 
        7 23689 4 2 20 SER O    O  15.677 -14.929   5.403 1.00 . D D . 318 SER O    1 1 
        7 23690 4 2 20 SER OG   O  14.360 -16.030   8.043 1.00 . D D . 318 SER OG   1 1 
        7 23691 4 2 21 GLY C    C  15.696 -12.284   3.593 1.00 . D D . 319 GLY C    1 1 
        7 23692 4 2 21 GLY CA   C  14.991 -12.273   4.926 1.00 . D D . 319 GLY CA   1 1 
        7 23693 4 2 21 GLY H    H  13.104 -13.218   5.032 1.00 . D D . 319 GLY H    1 1 
        7 23694 4 2 21 GLY HA2  H  14.438 -11.349   5.001 1.00 . D D . 319 GLY HA2  1 1 
        7 23695 4 2 21 GLY HA3  H  15.730 -12.288   5.713 1.00 . D D . 319 GLY HA3  1 1 
        7 23696 4 2 21 GLY N    N  14.067 -13.374   5.140 1.00 . D D . 319 GLY N    1 1 
        7 23697 4 2 21 GLY O    O  15.921 -13.349   2.999 1.00 . D D . 319 GLY O    1 1 
        7 23698 4 2 22 ASP C    C  17.707  -9.776   1.967 1.00 . D D . 320 ASP C    1 1 
        7 23699 4 2 22 ASP CA   C  16.781 -10.983   1.873 1.00 . D D . 320 ASP CA   1 1 
        7 23700 4 2 22 ASP CB   C  15.857 -10.868   0.683 1.00 . D D . 320 ASP CB   1 1 
        7 23701 4 2 22 ASP CG   C  16.575 -11.069  -0.647 1.00 . D D . 320 ASP CG   1 1 
        7 23702 4 2 22 ASP H    H  15.697 -10.274   3.523 1.00 . D D . 320 ASP H    1 1 
        7 23703 4 2 22 ASP HA   H  17.382 -11.875   1.777 1.00 . D D . 320 ASP HA   1 1 
        7 23704 4 2 22 ASP HB2  H  15.081 -11.596   0.856 1.00 . D D . 320 ASP HB2  1 1 
        7 23705 4 2 22 ASP HB3  H  15.403  -9.886   0.712 1.00 . D D . 320 ASP HB3  1 1 
        7 23706 4 2 22 ASP N    N  16.015 -11.101   3.095 1.00 . D D . 320 ASP N    1 1 
        7 23707 4 2 22 ASP O    O  18.924  -9.902   1.797 1.00 . D D . 320 ASP O    1 1 
        7 23708 4 2 22 ASP OD1  O  16.774 -12.233  -1.062 1.00 . D D . 320 ASP OD1  1 1 
        7 23709 4 2 22 ASP OD2  O  16.920 -10.087  -1.319 1.00 . D D . 320 ASP OD2  1 1 
        7 23710 4 2 23 TYS C    C  17.842  -7.014   3.936 1.00 . D D . 321 TYS C    1 1 
        7 23711 4 2 23 TYS CA   C  17.952  -7.407   2.470 1.00 . D D . 321 TYS CA   1 1 
        7 23712 4 2 23 TYS CB   C  17.531  -6.196   1.602 1.00 . D D . 321 TYS CB   1 1 
        7 23713 4 2 23 TYS CD1  C  16.496  -6.879  -0.592 1.00 . D D . 321 TYS CD1  1 1 
        7 23714 4 2 23 TYS CD2  C  18.681  -5.946  -0.617 1.00 . D D . 321 TYS CD2  1 1 
        7 23715 4 2 23 TYS CE1  C  16.515  -6.980  -1.965 1.00 . D D . 321 TYS CE1  1 1 
        7 23716 4 2 23 TYS CE2  C  18.712  -6.052  -1.987 1.00 . D D . 321 TYS CE2  1 1 
        7 23717 4 2 23 TYS CG   C  17.576  -6.361   0.105 1.00 . D D . 321 TYS CG   1 1 
        7 23718 4 2 23 TYS CZ   C  17.621  -6.569  -2.666 1.00 . D D . 321 TYS CZ   1 1 
        7 23719 4 2 23 TYS H    H  16.157  -8.560   2.329 1.00 . D D . 321 TYS H    1 1 
        7 23720 4 2 23 TYS HA   H  18.979  -7.670   2.262 1.00 . D D . 321 TYS HA   1 1 
        7 23721 4 2 23 TYS HB2  H  18.216  -5.396   1.841 1.00 . D D . 321 TYS HB2  1 1 
        7 23722 4 2 23 TYS HB3  H  16.543  -5.837   1.832 1.00 . D D . 321 TYS HB3  1 1 
        7 23723 4 2 23 TYS HD1  H  15.625  -7.206  -0.042 1.00 . D D . 321 TYS HD1  1 1 
        7 23724 4 2 23 TYS HD2  H  19.533  -5.543  -0.091 1.00 . D D . 321 TYS HD2  1 1 
        7 23725 4 2 23 TYS HE1  H  15.664  -7.387  -2.491 1.00 . D D . 321 TYS HE1  1 1 
        7 23726 4 2 23 TYS HE2  H  19.585  -5.727  -2.531 1.00 . D D . 321 TYS HE2  1 1 
        7 23727 4 2 23 TYS N    N  17.143  -8.608   2.247 1.00 . D D . 321 TYS N    1 1 
        7 23728 4 2 23 TYS O    O  16.928  -6.251   4.320 1.00 . D D . 321 TYS O    1 1 
        7 23729 4 2 23 TYS O1   O  18.491  -7.276  -6.260 1.00 . D D . 321 TYS O1   1 1 
        7 23730 4 2 23 TYS O2   O  19.284  -8.337  -4.262 1.00 . D D . 321 TYS O2   1 1 
        7 23731 4 2 23 TYS O3   O  19.897  -6.155  -4.465 1.00 . D D . 321 TYS O3   1 1 
        7 23732 4 2 23 TYS OH   O  17.611  -6.669  -4.064 1.00 . D D . 321 TYS OH   1 1 
        7 23733 4 2 23 TYS S    S  18.752  -7.175  -4.775 1.00 . D D . 321 TYS S    1 1 
        7 23734 4 2 24 ASP C    C  17.520  -8.027   6.844 1.00 . D D . 322 ASP C    1 1 
        7 23735 4 2 24 ASP CA   C  18.758  -7.385   6.228 1.00 . D D . 322 ASP CA   1 1 
        7 23736 4 2 24 ASP CB   C  18.881  -5.911   6.639 1.00 . D D . 322 ASP CB   1 1 
        7 23737 4 2 24 ASP CG   C  20.208  -5.277   6.262 1.00 . D D . 322 ASP CG   1 1 
        7 23738 4 2 24 ASP H    H  19.464  -8.105   4.361 1.00 . D D . 322 ASP H    1 1 
        7 23739 4 2 24 ASP HA   H  19.615  -7.933   6.594 1.00 . D D . 322 ASP HA   1 1 
        7 23740 4 2 24 ASP HB2  H  18.088  -5.350   6.165 1.00 . D D . 322 ASP HB2  1 1 
        7 23741 4 2 24 ASP HB3  H  18.752  -5.879   7.707 1.00 . D D . 322 ASP HB3  1 1 
        7 23742 4 2 24 ASP N    N  18.753  -7.564   4.761 1.00 . D D . 322 ASP N    1 1 
        7 23743 4 2 24 ASP O    O  17.594  -9.105   7.425 1.00 . D D . 322 ASP O    1 1 
        7 23744 4 2 24 ASP OD1  O  20.330  -4.717   5.140 1.00 . D D . 322 ASP OD1  1 1 
        7 23745 4 2 24 ASP OD2  O  21.138  -5.308   7.089 1.00 . D D . 322 ASP OD2  1 1 
        7 23746 4 2 25 SER C    C  14.735  -7.966   8.574 1.00 . D D . 323 SER C    1 1 
        7 23747 4 2 25 SER CA   C  15.091  -7.876   7.030 1.00 . D D . 323 SER CA   1 1 
        7 23748 4 2 25 SER CB   C  14.866  -9.193   6.204 1.00 . D D . 323 SER CB   1 1 
        7 23749 4 2 25 SER H    H  16.479  -6.441   6.353 1.00 . D D . 323 SER H    1 1 
        7 23750 4 2 25 SER HA   H  14.412  -7.139   6.625 1.00 . D D . 323 SER HA   1 1 
        7 23751 4 2 25 SER HB2  H  14.805  -8.846   5.183 1.00 . D D . 323 SER HB2  1 1 
        7 23752 4 2 25 SER HB3  H  15.680  -9.904   6.210 1.00 . D D . 323 SER HB3  1 1 
        7 23753 4 2 25 SER HG   H  13.012  -9.112   6.624 1.00 . D D . 323 SER HG   1 1 
        7 23754 4 2 25 SER N    N  16.398  -7.348   6.712 1.00 . D D . 323 SER N    1 1 
        7 23755 4 2 25 SER O    O  13.811  -8.685   8.964 1.00 . D D . 323 SER O    1 1 
        7 23756 4 2 25 SER OG   O  13.642  -9.832   6.491 1.00 . D D . 323 SER OG   1 1 
        7 23757 4 2 26 MET C    C  15.131  -5.728  11.510 1.00 . D D . 324 MET C    1 1 
        7 23758 4 2 26 MET CA   C  15.046  -7.140  10.878 1.00 . D D . 324 MET CA   1 1 
        7 23759 4 2 26 MET CB   C  15.844  -8.146  11.737 1.00 . D D . 324 MET CB   1 1 
        7 23760 4 2 26 MET CE   C  15.816 -12.302  11.983 1.00 . D D . 324 MET CE   1 1 
        7 23761 4 2 26 MET CG   C  15.537  -9.604  11.468 1.00 . D D . 324 MET CG   1 1 
        7 23762 4 2 26 MET H    H  16.146  -6.624   9.097 1.00 . D D . 324 MET H    1 1 
        7 23763 4 2 26 MET HA   H  14.003  -7.422  10.914 1.00 . D D . 324 MET HA   1 1 
        7 23764 4 2 26 MET HB2  H  16.897  -8.000  11.560 1.00 . D D . 324 MET HB2  1 1 
        7 23765 4 2 26 MET HB3  H  15.641  -7.946  12.778 1.00 . D D . 324 MET HB3  1 1 
        7 23766 4 2 26 MET HE1  H  14.743 -12.333  12.115 1.00 . D D . 324 MET HE1  1 1 
        7 23767 4 2 26 MET HE2  H  16.271 -13.098  12.553 1.00 . D D . 324 MET HE2  1 1 
        7 23768 4 2 26 MET HE3  H  16.053 -12.425  10.938 1.00 . D D . 324 MET HE3  1 1 
        7 23769 4 2 26 MET HG2  H  14.480  -9.762  11.609 1.00 . D D . 324 MET HG2  1 1 
        7 23770 4 2 26 MET HG3  H  15.802  -9.820  10.445 1.00 . D D . 324 MET HG3  1 1 
        7 23771 4 2 26 MET N    N  15.411  -7.182   9.430 1.00 . D D . 324 MET N    1 1 
        7 23772 4 2 26 MET O    O  16.218  -5.282  11.907 1.00 . D D . 324 MET O    1 1 
        7 23773 4 2 26 MET SD   S  16.440 -10.722  12.556 1.00 . D D . 324 MET SD   1 1 
        7 23774 4 2 27 LYS C    C  12.469  -3.539  12.848 1.00 . D D . 325 LYS C    1 1 
        7 23775 4 2 27 LYS CA   C  13.865  -3.721  12.249 1.00 . D D . 325 LYS CA   1 1 
        7 23776 4 2 27 LYS CB   C  14.143  -2.542  11.324 1.00 . D D . 325 LYS CB   1 1 
        7 23777 4 2 27 LYS CD   C  15.745  -1.204   9.955 1.00 . D D . 325 LYS CD   1 1 
        7 23778 4 2 27 LYS CE   C  15.347   0.129  10.583 1.00 . D D . 325 LYS CE   1 1 
        7 23779 4 2 27 LYS CG   C  15.589  -2.367  10.908 1.00 . D D . 325 LYS CG   1 1 
        7 23780 4 2 27 LYS H    H  13.177  -5.322  11.109 1.00 . D D . 325 LYS H    1 1 
        7 23781 4 2 27 LYS HA   H  14.581  -3.709  13.056 1.00 . D D . 325 LYS HA   1 1 
        7 23782 4 2 27 LYS HB2  H  13.538  -2.656  10.438 1.00 . D D . 325 LYS HB2  1 1 
        7 23783 4 2 27 LYS HB3  H  13.816  -1.662  11.846 1.00 . D D . 325 LYS HB3  1 1 
        7 23784 4 2 27 LYS HD2  H  16.770  -1.156   9.617 1.00 . D D . 325 LYS HD2  1 1 
        7 23785 4 2 27 LYS HD3  H  15.093  -1.410   9.119 1.00 . D D . 325 LYS HD3  1 1 
        7 23786 4 2 27 LYS HE2  H  15.443   0.891   9.827 1.00 . D D . 325 LYS HE2  1 1 
        7 23787 4 2 27 LYS HE3  H  14.315   0.081  10.896 1.00 . D D . 325 LYS HE3  1 1 
        7 23788 4 2 27 LYS HG2  H  16.194  -2.186  11.784 1.00 . D D . 325 LYS HG2  1 1 
        7 23789 4 2 27 LYS HG3  H  15.918  -3.272  10.423 1.00 . D D . 325 LYS HG3  1 1 
        7 23790 4 2 27 LYS HZ1  H  16.125  -0.207  12.511 1.00 . D D . 325 LYS HZ1  1 1 
        7 23791 4 2 27 LYS HZ2  H  15.912   1.410  12.143 1.00 . D D . 325 LYS HZ2  1 1 
        7 23792 4 2 27 LYS HZ3  H  17.197   0.566  11.469 1.00 . D D . 325 LYS HZ3  1 1 
        7 23793 4 2 27 LYS N    N  13.993  -5.015  11.559 1.00 . D D . 325 LYS N    1 1 
        7 23794 4 2 27 LYS NZ   N  16.197   0.493  11.746 1.00 . D D . 325 LYS NZ   1 1 
        7 23795 4 2 27 LYS O    O  11.607  -4.419  12.733 1.00 . D D . 325 LYS O    1 1 
        7 23796 4 2 28 GLU C    C  10.769  -0.479  13.789 1.00 . D D . 326 GLU C    1 1 
        7 23797 4 2 28 GLU CA   C  11.007  -1.992  14.088 1.00 . D D . 326 GLU CA   1 1 
        7 23798 4 2 28 GLU CB   C  10.995  -2.326  15.604 1.00 . D D . 326 GLU CB   1 1 
        7 23799 4 2 28 GLU CD   C  10.806  -4.183  17.306 1.00 . D D . 326 GLU CD   1 1 
        7 23800 4 2 28 GLU CG   C  11.069  -3.826  15.879 1.00 . D D . 326 GLU CG   1 1 
        7 23801 4 2 28 GLU H    H  13.010  -1.751  13.583 1.00 . D D . 326 GLU H    1 1 
        7 23802 4 2 28 GLU HA   H  10.232  -2.548  13.579 1.00 . D D . 326 GLU HA   1 1 
        7 23803 4 2 28 GLU HB2  H  11.872  -1.874  16.042 1.00 . D D . 326 GLU HB2  1 1 
        7 23804 4 2 28 GLU HB3  H  10.134  -1.930  16.115 1.00 . D D . 326 GLU HB3  1 1 
        7 23805 4 2 28 GLU HG2  H  10.340  -4.328  15.261 1.00 . D D . 326 GLU HG2  1 1 
        7 23806 4 2 28 GLU HG3  H  12.056  -4.174  15.608 1.00 . D D . 326 GLU HG3  1 1 
        7 23807 4 2 28 GLU N    N  12.272  -2.390  13.492 1.00 . D D . 326 GLU N    1 1 
        7 23808 4 2 28 GLU O    O  11.701   0.189  13.335 1.00 . D D . 326 GLU O    1 1 
        7 23809 4 2 28 GLU OE1  O  11.733  -4.148  18.126 1.00 . D D . 326 GLU OE1  1 1 
        7 23810 4 2 28 GLU OE2  O   9.649  -4.531  17.633 1.00 . D D . 326 GLU OE2  1 1 
        7 23811 4 2 29 PRO C    C  10.001   2.542  14.328 1.00 . D D . 327 PRO C    1 1 
        7 23812 4 2 29 PRO CA   C   9.172   1.475  13.656 1.00 . D D . 327 PRO CA   1 1 
        7 23813 4 2 29 PRO CB   C   7.727   1.610  14.154 1.00 . D D . 327 PRO CB   1 1 
        7 23814 4 2 29 PRO CD   C   8.370  -0.596  14.599 1.00 . D D . 327 PRO CD   1 1 
        7 23815 4 2 29 PRO CG   C   7.603   0.542  15.162 1.00 . D D . 327 PRO CG   1 1 
        7 23816 4 2 29 PRO HA   H   9.176   1.635  12.590 1.00 . D D . 327 PRO HA   1 1 
        7 23817 4 2 29 PRO HB2  H   7.599   2.586  14.598 1.00 . D D . 327 PRO HB2  1 1 
        7 23818 4 2 29 PRO HB3  H   7.019   1.488  13.350 1.00 . D D . 327 PRO HB3  1 1 
        7 23819 4 2 29 PRO HD2  H   8.613  -1.319  15.355 1.00 . D D . 327 PRO HD2  1 1 
        7 23820 4 2 29 PRO HD3  H   7.774  -1.037  13.816 1.00 . D D . 327 PRO HD3  1 1 
        7 23821 4 2 29 PRO HG2  H   8.031   0.871  16.096 1.00 . D D . 327 PRO HG2  1 1 
        7 23822 4 2 29 PRO HG3  H   6.564   0.275  15.291 1.00 . D D . 327 PRO HG3  1 1 
        7 23823 4 2 29 PRO N    N   9.529   0.074  14.013 1.00 . D D . 327 PRO N    1 1 
        7 23824 4 2 29 PRO O    O  10.610   2.326  15.382 1.00 . D D . 327 PRO O    1 1 
        7 23825 4 2 30 ALA C    C   9.605   5.837  14.774 1.00 . D D . 328 ALA C    1 1 
        7 23826 4 2 30 ALA CA   C  10.655   4.873  14.253 1.00 . D D . 328 ALA CA   1 1 
        7 23827 4 2 30 ALA CB   C  11.538   5.537  13.205 1.00 . D D . 328 ALA CB   1 1 
        7 23828 4 2 30 ALA H    H   9.540   3.727  12.846 1.00 . D D . 328 ALA H    1 1 
        7 23829 4 2 30 ALA HA   H  11.255   4.547  15.082 1.00 . D D . 328 ALA HA   1 1 
        7 23830 4 2 30 ALA HB1  H  12.275   4.829  12.853 1.00 . D D . 328 ALA HB1  1 1 
        7 23831 4 2 30 ALA HB2  H  12.041   6.388  13.642 1.00 . D D . 328 ALA HB2  1 1 
        7 23832 4 2 30 ALA HB3  H  10.932   5.863  12.374 1.00 . D D . 328 ALA HB3  1 1 
        7 23833 4 2 30 ALA N    N  10.000   3.696  13.709 1.00 . D D . 328 ALA N    1 1 
        7 23834 4 2 30 ALA O    O   9.891   6.733  15.581 1.00 . D D . 328 ALA O    1 1 
        7 23835 4 2 31 PHE C    C   7.210   7.827  14.137 1.00 . D D . 329 PHE C    1 1 
        7 23836 4 2 31 PHE CA   C   7.178   6.387  14.648 1.00 . D D . 329 PHE CA   1 1 
        7 23837 4 2 31 PHE CB   C   6.888   6.351  16.152 1.00 . D D . 329 PHE CB   1 1 
        7 23838 4 2 31 PHE CD1  C   4.459   6.694  15.917 1.00 . D D . 329 PHE CD1  1 1 
        7 23839 4 2 31 PHE CD2  C   5.654   8.182  17.326 1.00 . D D . 329 PHE CD2  1 1 
        7 23840 4 2 31 PHE CE1  C   3.307   7.355  16.172 1.00 . D D . 329 PHE CE1  1 1 
        7 23841 4 2 31 PHE CE2  C   4.487   8.862  17.598 1.00 . D D . 329 PHE CE2  1 1 
        7 23842 4 2 31 PHE CG   C   5.644   7.088  16.481 1.00 . D D . 329 PHE CG   1 1 
        7 23843 4 2 31 PHE CZ   C   3.305   8.446  17.016 1.00 . D D . 329 PHE CZ   1 1 
        7 23844 4 2 31 PHE H    H   8.315   4.869  13.680 1.00 . D D . 329 PHE H    1 1 
        7 23845 4 2 31 PHE HA   H   6.321   5.952  14.147 1.00 . D D . 329 PHE HA   1 1 
        7 23846 4 2 31 PHE HB2  H   6.777   5.326  16.470 1.00 . D D . 329 PHE HB2  1 1 
        7 23847 4 2 31 PHE HB3  H   7.710   6.814  16.679 1.00 . D D . 329 PHE HB3  1 1 
        7 23848 4 2 31 PHE HD1  H   4.449   5.838  15.257 1.00 . D D . 329 PHE HD1  1 1 
        7 23849 4 2 31 PHE HD2  H   6.581   8.503  17.780 1.00 . D D . 329 PHE HD2  1 1 
        7 23850 4 2 31 PHE HE1  H   2.420   6.986  15.686 1.00 . D D . 329 PHE HE1  1 1 
        7 23851 4 2 31 PHE HE2  H   4.497   9.713  18.259 1.00 . D D . 329 PHE HE2  1 1 
        7 23852 4 2 31 PHE HZ   H   2.383   8.972  17.217 1.00 . D D . 329 PHE HZ   1 1 
        7 23853 4 2 31 PHE N    N   8.382   5.615  14.307 1.00 . D D . 329 PHE N    1 1 
        7 23854 4 2 31 PHE O    O   6.330   8.246  13.393 1.00 . D D . 329 PHE O    1 1 
        7 23855 4 2 32 ARG C    C   9.144  10.097  12.927 1.00 . D D . 330 ARG C    1 1 
        7 23856 4 2 32 ARG CA   C   8.313   9.954  14.167 1.00 . D D . 330 ARG CA   1 1 
        7 23857 4 2 32 ARG CB   C   8.965  10.760  15.281 1.00 . D D . 330 ARG CB   1 1 
        7 23858 4 2 32 ARG CD   C   8.965  11.595  17.612 1.00 . D D . 330 ARG CD   1 1 
        7 23859 4 2 32 ARG CG   C   8.162  10.864  16.559 1.00 . D D . 330 ARG CG   1 1 
        7 23860 4 2 32 ARG CZ   C  11.412  11.323  18.045 1.00 . D D . 330 ARG CZ   1 1 
        7 23861 4 2 32 ARG H    H   8.883   8.130  15.092 1.00 . D D . 330 ARG H    1 1 
        7 23862 4 2 32 ARG HA   H   7.325  10.351  13.994 1.00 . D D . 330 ARG HA   1 1 
        7 23863 4 2 32 ARG HB2  H   9.914  10.305  15.525 1.00 . D D . 330 ARG HB2  1 1 
        7 23864 4 2 32 ARG HB3  H   9.151  11.757  14.912 1.00 . D D . 330 ARG HB3  1 1 
        7 23865 4 2 32 ARG HD2  H   9.247  12.563  17.229 1.00 . D D . 330 ARG HD2  1 1 
        7 23866 4 2 32 ARG HD3  H   8.354  11.718  18.495 1.00 . D D . 330 ARG HD3  1 1 
        7 23867 4 2 32 ARG HE   H   9.998   9.891  18.193 1.00 . D D . 330 ARG HE   1 1 
        7 23868 4 2 32 ARG HG2  H   7.245  11.403  16.367 1.00 . D D . 330 ARG HG2  1 1 
        7 23869 4 2 32 ARG HG3  H   7.940   9.869  16.914 1.00 . D D . 330 ARG HG3  1 1 
        7 23870 4 2 32 ARG HH11 H  10.964  13.234  17.402 1.00 . D D . 330 ARG HH11 1 1 
        7 23871 4 2 32 ARG HH12 H  12.588  12.968  17.755 1.00 . D D . 330 ARG HH12 1 1 
        7 23872 4 2 32 ARG HH21 H  12.259   9.570  18.678 1.00 . D D . 330 ARG HH21 1 1 
        7 23873 4 2 32 ARG HH22 H  13.347  10.865  18.513 1.00 . D D . 330 ARG HH22 1 1 
        7 23874 4 2 32 ARG N    N   8.194   8.566  14.545 1.00 . D D . 330 ARG N    1 1 
        7 23875 4 2 32 ARG NE   N  10.172  10.834  17.972 1.00 . D D . 330 ARG NE   1 1 
        7 23876 4 2 32 ARG NH1  N  11.661  12.584  17.714 1.00 . D D . 330 ARG NH1  1 1 
        7 23877 4 2 32 ARG NH2  N  12.403  10.533  18.434 1.00 . D D . 330 ARG NH2  1 1 
        7 23878 4 2 32 ARG O    O   9.843   9.159  12.527 1.00 . D D . 330 ARG O    1 1 
        7 23879 4 2 33 GLU C    C  11.323  11.566  11.555 1.00 . D D . 331 GLU C    1 1 
        7 23880 4 2 33 GLU CA   C   9.872  11.612  11.177 1.00 . D D . 331 GLU CA   1 1 
        7 23881 4 2 33 GLU CB   C   9.562  13.012  10.718 1.00 . D D . 331 GLU CB   1 1 
        7 23882 4 2 33 GLU CD   C   7.866  14.713  10.093 1.00 . D D . 331 GLU CD   1 1 
        7 23883 4 2 33 GLU CG   C   8.130  13.254  10.312 1.00 . D D . 331 GLU CG   1 1 
        7 23884 4 2 33 GLU H    H   8.455  11.945  12.686 1.00 . D D . 331 GLU H    1 1 
        7 23885 4 2 33 GLU HA   H   9.664  10.918  10.375 1.00 . D D . 331 GLU HA   1 1 
        7 23886 4 2 33 GLU HB2  H   9.831  13.661  11.534 1.00 . D D . 331 GLU HB2  1 1 
        7 23887 4 2 33 GLU HB3  H  10.208  13.244   9.884 1.00 . D D . 331 GLU HB3  1 1 
        7 23888 4 2 33 GLU HG2  H   7.944  12.724   9.390 1.00 . D D . 331 GLU HG2  1 1 
        7 23889 4 2 33 GLU HG3  H   7.464  12.884  11.077 1.00 . D D . 331 GLU HG3  1 1 
        7 23890 4 2 33 GLU N    N   9.075  11.275  12.333 1.00 . D D . 331 GLU N    1 1 
        7 23891 4 2 33 GLU O    O  11.810  12.377  12.380 1.00 . D D . 331 GLU O    1 1 
        7 23892 4 2 33 GLU OE1  O   8.043  15.205   8.954 1.00 . D D . 331 GLU OE1  1 1 
        7 23893 4 2 33 GLU OE2  O   7.502  15.413  11.073 1.00 . D D . 331 GLU OE2  1 1 
        7 23894 4 2 34 GLU C    C  14.065  11.301  10.180 1.00 . D D . 332 GLU C    1 1 
        7 23895 4 2 34 GLU CA   C  13.371  10.512  11.263 1.00 . D D . 332 GLU CA   1 1 
        7 23896 4 2 34 GLU CB   C  13.736   9.033  11.244 1.00 . D D . 332 GLU CB   1 1 
        7 23897 4 2 34 GLU CD   C  16.288   9.276  11.343 1.00 . D D . 332 GLU CD   1 1 
        7 23898 4 2 34 GLU CG   C  15.040   8.668  11.940 1.00 . D D . 332 GLU CG   1 1 
        7 23899 4 2 34 GLU H    H  11.531  10.057  10.383 1.00 . D D . 332 GLU H    1 1 
        7 23900 4 2 34 GLU HA   H  13.593  10.944  12.227 1.00 . D D . 332 GLU HA   1 1 
        7 23901 4 2 34 GLU HB2  H  12.936   8.484  11.721 1.00 . D D . 332 GLU HB2  1 1 
        7 23902 4 2 34 GLU HB3  H  13.792   8.728  10.212 1.00 . D D . 332 GLU HB3  1 1 
        7 23903 4 2 34 GLU HG2  H  14.948   9.005  12.959 1.00 . D D . 332 GLU HG2  1 1 
        7 23904 4 2 34 GLU HG3  H  15.114   7.590  11.923 1.00 . D D . 332 GLU HG3  1 1 
        7 23905 4 2 34 GLU N    N  12.001  10.652  11.007 1.00 . D D . 332 GLU N    1 1 
        7 23906 4 2 34 GLU O    O  14.145  10.876   9.024 1.00 . D D . 332 GLU O    1 1 
        7 23907 4 2 34 GLU OE1  O  16.672  10.386  11.763 1.00 . D D . 332 GLU OE1  1 1 
        7 23908 4 2 34 GLU OE2  O  16.919   8.629  10.478 1.00 . D D . 332 GLU OE2  1 1 
        7 23909 4 2 35 ASN C    C  16.503  13.135   9.237 1.00 . D D . 333 ASN C    1 1 
        7 23910 4 2 35 ASN CA   C  15.050  13.396   9.573 1.00 . D D . 333 ASN CA   1 1 
        7 23911 4 2 35 ASN CB   C  14.752  14.865   9.931 1.00 . D D . 333 ASN CB   1 1 
        7 23912 4 2 35 ASN CG   C  15.161  15.244  11.345 1.00 . D D . 333 ASN CG   1 1 
        7 23913 4 2 35 ASN H    H  14.462  12.714  11.480 1.00 . D D . 333 ASN H    1 1 
        7 23914 4 2 35 ASN HA   H  14.522  13.175   8.657 1.00 . D D . 333 ASN HA   1 1 
        7 23915 4 2 35 ASN HB2  H  15.287  15.501   9.246 1.00 . D D . 333 ASN HB2  1 1 
        7 23916 4 2 35 ASN HB3  H  13.692  15.041   9.821 1.00 . D D . 333 ASN HB3  1 1 
        7 23917 4 2 35 ASN HD21 H  13.369  14.733  12.039 1.00 . D D . 333 ASN HD21 1 1 
        7 23918 4 2 35 ASN HD22 H  14.468  15.318  13.212 1.00 . D D . 333 ASN HD22 1 1 
        7 23919 4 2 35 ASN N    N  14.497  12.472  10.532 1.00 . D D . 333 ASN N    1 1 
        7 23920 4 2 35 ASN ND2  N  14.253  15.081  12.284 1.00 . D D . 333 ASN ND2  1 1 
        7 23921 4 2 35 ASN O    O  17.413  13.818   9.713 1.00 . D D . 333 ASN O    1 1 
        7 23922 4 2 35 ASN OD1  O  16.274  15.686  11.592 1.00 . D D . 333 ASN OD1  1 1 
        7 23923 4 2 36 ALA C    C  17.675  10.359   7.145 1.00 . D D . 334 ALA C    1 1 
        7 23924 4 2 36 ALA CA   C  17.946  11.632   7.922 1.00 . D D . 334 ALA CA   1 1 
        7 23925 4 2 36 ALA CB   C  18.979  11.365   9.020 1.00 . D D . 334 ALA CB   1 1 
        7 23926 4 2 36 ALA H    H  15.900  11.522   8.263 1.00 . D D . 334 ALA H    1 1 
        7 23927 4 2 36 ALA HA   H  18.315  12.389   7.246 1.00 . D D . 334 ALA HA   1 1 
        7 23928 4 2 36 ALA HB1  H  18.585  10.639   9.714 1.00 . D D . 334 ALA HB1  1 1 
        7 23929 4 2 36 ALA HB2  H  19.180  12.287   9.545 1.00 . D D . 334 ALA HB2  1 1 
        7 23930 4 2 36 ALA HB3  H  19.891  10.995   8.575 1.00 . D D . 334 ALA HB3  1 1 
        7 23931 4 2 36 ALA N    N  16.685  12.079   8.468 1.00 . D D . 334 ALA N    1 1 
        7 23932 4 2 36 ALA O    O  16.910   9.502   7.599 1.00 . D D . 334 ALA O    1 1 
        7 23933 4 2 37 ASN C    C  19.240   8.137   5.348 1.00 . D D . 335 ASN C    1 1 
        7 23934 4 2 37 ASN CA   C  18.045   9.035   5.181 1.00 . D D . 335 ASN CA   1 1 
        7 23935 4 2 37 ASN CB   C  17.819   9.354   3.690 1.00 . D D . 335 ASN CB   1 1 
        7 23936 4 2 37 ASN CG   C  16.578  10.198   3.423 1.00 . D D . 335 ASN CG   1 1 
        7 23937 4 2 37 ASN H    H  18.829  10.951   5.652 1.00 . D D . 335 ASN H    1 1 
        7 23938 4 2 37 ASN HA   H  17.178   8.528   5.578 1.00 . D D . 335 ASN HA   1 1 
        7 23939 4 2 37 ASN HB2  H  18.680   9.890   3.321 1.00 . D D . 335 ASN HB2  1 1 
        7 23940 4 2 37 ASN HB3  H  17.732   8.427   3.147 1.00 . D D . 335 ASN HB3  1 1 
        7 23941 4 2 37 ASN HD21 H  15.484   8.570   3.186 1.00 . D D . 335 ASN HD21 1 1 
        7 23942 4 2 37 ASN HD22 H  14.632  10.055   3.017 1.00 . D D . 335 ASN HD22 1 1 
        7 23943 4 2 37 ASN N    N  18.244  10.233   5.979 1.00 . D D . 335 ASN N    1 1 
        7 23944 4 2 37 ASN ND2  N  15.458   9.553   3.185 1.00 . D D . 335 ASN ND2  1 1 
        7 23945 4 2 37 ASN O    O  19.169   7.113   6.032 1.00 . D D . 335 ASN O    1 1 
        7 23946 4 2 37 ASN OD1  O  16.640  11.434   3.405 1.00 . D D . 335 ASN OD1  1 1 
        7 23947 4 2 38 PHE C    C  22.690   8.862   5.006 1.00 . D D . 336 PHE C    1 1 
        7 23948 4 2 38 PHE CA   C  21.593   7.850   4.857 1.00 . D D . 336 PHE CA   1 1 
        7 23949 4 2 38 PHE CB   C  21.872   6.943   3.655 1.00 . D D . 336 PHE CB   1 1 
        7 23950 4 2 38 PHE CD1  C  21.105   4.739   4.494 1.00 . D D . 336 PHE CD1  1 1 
        7 23951 4 2 38 PHE CD2  C  19.975   5.683   2.627 1.00 . D D . 336 PHE CD2  1 1 
        7 23952 4 2 38 PHE CE1  C  20.282   3.649   4.456 1.00 . D D . 336 PHE CE1  1 1 
        7 23953 4 2 38 PHE CE2  C  19.140   4.588   2.578 1.00 . D D . 336 PHE CE2  1 1 
        7 23954 4 2 38 PHE CG   C  20.964   5.768   3.585 1.00 . D D . 336 PHE CG   1 1 
        7 23955 4 2 38 PHE CZ   C  19.292   3.567   3.497 1.00 . D D . 336 PHE CZ   1 1 
        7 23956 4 2 38 PHE H    H  20.326   9.348   4.196 1.00 . D D . 336 PHE H    1 1 
        7 23957 4 2 38 PHE HA   H  21.524   7.235   5.745 1.00 . D D . 336 PHE HA   1 1 
        7 23958 4 2 38 PHE HB2  H  21.748   7.513   2.747 1.00 . D D . 336 PHE HB2  1 1 
        7 23959 4 2 38 PHE HB3  H  22.888   6.582   3.717 1.00 . D D . 336 PHE HB3  1 1 
        7 23960 4 2 38 PHE HD1  H  21.877   4.801   5.246 1.00 . D D . 336 PHE HD1  1 1 
        7 23961 4 2 38 PHE HD2  H  19.861   6.484   1.913 1.00 . D D . 336 PHE HD2  1 1 
        7 23962 4 2 38 PHE HE1  H  20.426   2.874   5.191 1.00 . D D . 336 PHE HE1  1 1 
        7 23963 4 2 38 PHE HE2  H  18.372   4.535   1.825 1.00 . D D . 336 PHE HE2  1 1 
        7 23964 4 2 38 PHE HZ   H  18.639   2.706   3.465 1.00 . D D . 336 PHE HZ   1 1 
        7 23965 4 2 38 PHE N    N  20.335   8.537   4.745 1.00 . D D . 336 PHE N    1 1 
        7 23966 4 2 38 PHE O    O  23.117   9.492   4.030 1.00 . D D . 336 PHE O    1 1 
        7 23967 4 2 39 ASN C    C  25.513   9.358   6.582 1.00 . D D . 337 ASN C    1 1 
        7 23968 4 2 39 ASN CA   C  24.162  10.038   6.493 1.00 . D D . 337 ASN CA   1 1 
        7 23969 4 2 39 ASN CB   C  23.871  10.823   7.781 1.00 . D D . 337 ASN CB   1 1 
        7 23970 4 2 39 ASN CG   C  23.816   9.957   9.020 1.00 . D D . 337 ASN CG   1 1 
        7 23971 4 2 39 ASN H    H  22.720   8.553   6.954 1.00 . D D . 337 ASN H    1 1 
        7 23972 4 2 39 ASN HA   H  24.170  10.725   5.662 1.00 . D D . 337 ASN HA   1 1 
        7 23973 4 2 39 ASN HB2  H  24.647  11.560   7.922 1.00 . D D . 337 ASN HB2  1 1 
        7 23974 4 2 39 ASN HB3  H  22.922  11.330   7.671 1.00 . D D . 337 ASN HB3  1 1 
        7 23975 4 2 39 ASN HD21 H  25.753  10.213   9.330 1.00 . D D . 337 ASN HD21 1 1 
        7 23976 4 2 39 ASN HD22 H  24.918   9.229  10.478 1.00 . D D . 337 ASN HD22 1 1 
        7 23977 4 2 39 ASN N    N  23.118   9.066   6.216 1.00 . D D . 337 ASN N    1 1 
        7 23978 4 2 39 ASN ND2  N  24.939   9.785   9.668 1.00 . D D . 337 ASN ND2  1 1 
        7 23979 4 2 39 ASN O    O  26.524   9.998   6.861 1.00 . D D . 337 ASN O    1 1 
        7 23980 4 2 39 ASN OD1  O  22.761   9.451   9.390 1.00 . D D . 337 ASN OD1  1 1 
        7 23981 4 2 40 LYS C    C  26.685   6.229   5.273 1.00 . D D . 338 LYS C    1 1 
        7 23982 4 2 40 LYS CA   C  26.722   7.286   6.383 1.00 . D D . 338 LYS CA   1 1 
        7 23983 4 2 40 LYS CB   C  26.905   6.641   7.773 1.00 . D D . 338 LYS CB   1 1 
        7 23984 4 2 40 LYS CD   C  26.033   5.032   9.465 1.00 . D D . 338 LYS CD   1 1 
        7 23985 4 2 40 LYS CE   C  26.926   3.866   9.047 1.00 . D D . 338 LYS CE   1 1 
        7 23986 4 2 40 LYS CG   C  25.683   5.903   8.289 1.00 . D D . 338 LYS CG   1 1 
        7 23987 4 2 40 LYS H    H  24.677   7.622   6.137 1.00 . D D . 338 LYS H    1 1 
        7 23988 4 2 40 LYS HA   H  27.550   7.953   6.194 1.00 . D D . 338 LYS HA   1 1 
        7 23989 4 2 40 LYS HB2  H  27.726   5.943   7.796 1.00 . D D . 338 LYS HB2  1 1 
        7 23990 4 2 40 LYS HB3  H  27.115   7.428   8.481 1.00 . D D . 338 LYS HB3  1 1 
        7 23991 4 2 40 LYS HD2  H  26.631   5.667  10.102 1.00 . D D . 338 LYS HD2  1 1 
        7 23992 4 2 40 LYS HD3  H  25.148   4.673   9.966 1.00 . D D . 338 LYS HD3  1 1 
        7 23993 4 2 40 LYS HE2  H  27.883   4.231   8.705 1.00 . D D . 338 LYS HE2  1 1 
        7 23994 4 2 40 LYS HE3  H  27.085   3.239   9.910 1.00 . D D . 338 LYS HE3  1 1 
        7 23995 4 2 40 LYS HG2  H  24.945   6.629   8.597 1.00 . D D . 338 LYS HG2  1 1 
        7 23996 4 2 40 LYS HG3  H  25.282   5.288   7.496 1.00 . D D . 338 LYS HG3  1 1 
        7 23997 4 2 40 LYS HZ1  H  26.157   3.611   7.109 1.00 . D D . 338 LYS HZ1  1 1 
        7 23998 4 2 40 LYS HZ2  H  25.387   2.643   8.263 1.00 . D D . 338 LYS HZ2  1 1 
        7 23999 4 2 40 LYS HZ3  H  26.923   2.248   7.724 1.00 . D D . 338 LYS HZ3  1 1 
        7 24000 4 2 40 LYS N    N  25.519   8.072   6.351 1.00 . D D . 338 LYS N    1 1 
        7 24001 4 2 40 LYS NZ   N  26.302   3.045   7.971 1.00 . D D . 338 LYS NZ   1 1 
        7 24002 4 2 40 LYS O    O  26.422   5.036   5.561 1.00 . D D . 338 LYS O    1 1 
        7 24003 4 2 40 LYS OXT  O  26.865   6.602   4.102 1.00 . D D . 338 LYS OXT  1 1 
        8 24004 1 1  3 LYS C    C  -0.469   0.696 -25.321 1.00 . A A .   1 LYS C    1 1 
        8 24005 1 1  3 LYS CA   C  -0.420  -0.362 -26.409 1.00 . A A .   1 LYS CA   1 1 
        8 24006 1 1  3 LYS CB   C   0.881  -1.196 -26.219 1.00 . A A .   1 LYS CB   1 1 
        8 24007 1 1  3 LYS CD   C   1.486  -1.920 -28.597 1.00 . A A .   1 LYS CD   1 1 
        8 24008 1 1  3 LYS CE   C   1.848  -3.101 -29.489 1.00 . A A .   1 LYS CE   1 1 
        8 24009 1 1  3 LYS CG   C   1.127  -2.369 -27.189 1.00 . A A .   1 LYS CG   1 1 
        8 24010 1 1  3 LYS H    H  -1.352   0.865 -27.754 1.00 . A A .   1 LYS H    1 1 
        8 24011 1 1  3 LYS HA   H  -1.280  -1.005 -26.303 1.00 . A A .   1 LYS HA   1 1 
        8 24012 1 1  3 LYS HB2  H   1.724  -0.528 -26.314 1.00 . A A .   1 LYS HB2  1 1 
        8 24013 1 1  3 LYS HB3  H   0.877  -1.585 -25.212 1.00 . A A .   1 LYS HB3  1 1 
        8 24014 1 1  3 LYS HD2  H   0.638  -1.419 -29.034 1.00 . A A .   1 LYS HD2  1 1 
        8 24015 1 1  3 LYS HD3  H   2.327  -1.242 -28.553 1.00 . A A .   1 LYS HD3  1 1 
        8 24016 1 1  3 LYS HE2  H   1.003  -3.770 -29.542 1.00 . A A .   1 LYS HE2  1 1 
        8 24017 1 1  3 LYS HE3  H   2.077  -2.733 -30.478 1.00 . A A .   1 LYS HE3  1 1 
        8 24018 1 1  3 LYS HG2  H   1.928  -2.986 -26.813 1.00 . A A .   1 LYS HG2  1 1 
        8 24019 1 1  3 LYS HG3  H   0.226  -2.962 -27.234 1.00 . A A .   1 LYS HG3  1 1 
        8 24020 1 1  3 LYS HZ1  H   3.821  -3.209 -28.823 1.00 . A A .   1 LYS HZ1  1 1 
        8 24021 1 1  3 LYS HZ2  H   3.312  -4.587 -29.646 1.00 . A A .   1 LYS HZ2  1 1 
        8 24022 1 1  3 LYS HZ3  H   2.808  -4.298 -28.054 1.00 . A A .   1 LYS HZ3  1 1 
        8 24023 1 1  3 LYS N    N  -0.485   0.293 -27.710 1.00 . A A .   1 LYS N    1 1 
        8 24024 1 1  3 LYS NZ   N   3.018  -3.853 -28.970 1.00 . A A .   1 LYS NZ   1 1 
        8 24025 1 1  3 LYS O    O   0.169   1.743 -25.450 1.00 . A A .   1 LYS O    1 1 
        8 24026 1 1  4 PRO C    C  -0.101   1.163 -22.194 1.00 . A A .   2 PRO C    1 1 
        8 24027 1 1  4 PRO CA   C  -1.301   1.377 -23.129 1.00 . A A .   2 PRO CA   1 1 
        8 24028 1 1  4 PRO CB   C  -2.608   0.996 -22.434 1.00 . A A .   2 PRO CB   1 1 
        8 24029 1 1  4 PRO CD   C  -2.148  -0.684 -24.084 1.00 . A A .   2 PRO CD   1 1 
        8 24030 1 1  4 PRO CG   C  -2.800  -0.445 -22.749 1.00 . A A .   2 PRO CG   1 1 
        8 24031 1 1  4 PRO HA   H  -1.332   2.406 -23.452 1.00 . A A .   2 PRO HA   1 1 
        8 24032 1 1  4 PRO HB2  H  -2.509   1.156 -21.370 1.00 . A A .   2 PRO HB2  1 1 
        8 24033 1 1  4 PRO HB3  H  -3.420   1.592 -22.821 1.00 . A A .   2 PRO HB3  1 1 
        8 24034 1 1  4 PRO HD2  H  -1.588  -1.604 -24.063 1.00 . A A .   2 PRO HD2  1 1 
        8 24035 1 1  4 PRO HD3  H  -2.890  -0.712 -24.868 1.00 . A A .   2 PRO HD3  1 1 
        8 24036 1 1  4 PRO HG2  H  -2.327  -1.050 -21.987 1.00 . A A .   2 PRO HG2  1 1 
        8 24037 1 1  4 PRO HG3  H  -3.854  -0.670 -22.799 1.00 . A A .   2 PRO HG3  1 1 
        8 24038 1 1  4 PRO N    N  -1.245   0.468 -24.256 1.00 . A A .   2 PRO N    1 1 
        8 24039 1 1  4 PRO O    O  -0.012   0.150 -21.475 1.00 . A A .   2 PRO O    1 1 
        8 24040 1 1  5 VAL C    C   2.370   3.328 -20.789 1.00 . A A .   3 VAL C    1 1 
        8 24041 1 1  5 VAL CA   C   2.020   1.984 -21.435 1.00 . A A .   3 VAL CA   1 1 
        8 24042 1 1  5 VAL CB   C   3.221   1.448 -22.296 1.00 . A A .   3 VAL CB   1 1 
        8 24043 1 1  5 VAL CG1  C   3.515   2.355 -23.484 1.00 . A A .   3 VAL CG1  1 1 
        8 24044 1 1  5 VAL CG2  C   4.475   1.244 -21.447 1.00 . A A .   3 VAL CG2  1 1 
        8 24045 1 1  5 VAL H    H   0.696   2.882 -22.786 1.00 . A A .   3 VAL H    1 1 
        8 24046 1 1  5 VAL HA   H   1.824   1.272 -20.647 1.00 . A A .   3 VAL HA   1 1 
        8 24047 1 1  5 VAL HB   H   2.924   0.491 -22.699 1.00 . A A .   3 VAL HB   1 1 
        8 24048 1 1  5 VAL HG11 H   3.764   3.343 -23.128 1.00 . A A .   3 VAL HG11 1 1 
        8 24049 1 1  5 VAL HG12 H   2.642   2.410 -24.117 1.00 . A A .   3 VAL HG12 1 1 
        8 24050 1 1  5 VAL HG13 H   4.344   1.955 -24.050 1.00 . A A .   3 VAL HG13 1 1 
        8 24051 1 1  5 VAL HG21 H   4.770   2.187 -21.011 1.00 . A A .   3 VAL HG21 1 1 
        8 24052 1 1  5 VAL HG22 H   5.275   0.870 -22.069 1.00 . A A .   3 VAL HG22 1 1 
        8 24053 1 1  5 VAL HG23 H   4.271   0.536 -20.660 1.00 . A A .   3 VAL HG23 1 1 
        8 24054 1 1  5 VAL N    N   0.820   2.088 -22.222 1.00 . A A .   3 VAL N    1 1 
        8 24055 1 1  5 VAL O    O   2.215   4.393 -21.399 1.00 . A A .   3 VAL O    1 1 
        8 24056 1 1  6 SER C    C   4.677   4.254 -18.458 1.00 . A A .   4 SER C    1 1 
        8 24057 1 1  6 SER CA   C   3.210   4.419 -18.840 1.00 . A A .   4 SER CA   1 1 
        8 24058 1 1  6 SER CB   C   2.337   4.615 -17.599 1.00 . A A .   4 SER CB   1 1 
        8 24059 1 1  6 SER H    H   2.831   2.400 -19.101 1.00 . A A .   4 SER H    1 1 
        8 24060 1 1  6 SER HA   H   3.107   5.277 -19.487 1.00 . A A .   4 SER HA   1 1 
        8 24061 1 1  6 SER HB2  H   2.438   3.756 -16.952 1.00 . A A .   4 SER HB2  1 1 
        8 24062 1 1  6 SER HB3  H   2.648   5.504 -17.072 1.00 . A A .   4 SER HB3  1 1 
        8 24063 1 1  6 SER HG   H   0.480   4.003 -17.598 1.00 . A A .   4 SER HG   1 1 
        8 24064 1 1  6 SER N    N   2.790   3.267 -19.564 1.00 . A A .   4 SER N    1 1 
        8 24065 1 1  6 SER O    O   5.032   3.379 -17.652 1.00 . A A .   4 SER O    1 1 
        8 24066 1 1  6 SER OG   O   0.967   4.754 -17.963 1.00 . A A .   4 SER OG   1 1 
        8 24067 1 1  7 LEU C    C   7.435   6.449 -18.590 1.00 . A A .   5 LEU C    1 1 
        8 24068 1 1  7 LEU CA   C   6.956   5.027 -18.819 1.00 . A A .   5 LEU CA   1 1 
        8 24069 1 1  7 LEU CB   C   7.755   4.353 -19.979 1.00 . A A .   5 LEU CB   1 1 
        8 24070 1 1  7 LEU CD1  C   8.722   4.297 -22.303 1.00 . A A .   5 LEU CD1  1 1 
        8 24071 1 1  7 LEU CD2  C   6.363   5.032 -22.025 1.00 . A A .   5 LEU CD2  1 1 
        8 24072 1 1  7 LEU CG   C   7.754   5.026 -21.385 1.00 . A A .   5 LEU CG   1 1 
        8 24073 1 1  7 LEU H    H   5.185   5.675 -19.753 1.00 . A A .   5 LEU H    1 1 
        8 24074 1 1  7 LEU HA   H   7.108   4.468 -17.906 1.00 . A A .   5 LEU HA   1 1 
        8 24075 1 1  7 LEU HB2  H   8.783   4.278 -19.663 1.00 . A A .   5 LEU HB2  1 1 
        8 24076 1 1  7 LEU HB3  H   7.371   3.349 -20.090 1.00 . A A .   5 LEU HB3  1 1 
        8 24077 1 1  7 LEU HD11 H   8.717   4.765 -23.275 1.00 . A A .   5 LEU HD11 1 1 
        8 24078 1 1  7 LEU HD12 H   8.425   3.263 -22.398 1.00 . A A .   5 LEU HD12 1 1 
        8 24079 1 1  7 LEU HD13 H   9.718   4.347 -21.887 1.00 . A A .   5 LEU HD13 1 1 
        8 24080 1 1  7 LEU HD21 H   6.419   5.484 -23.003 1.00 . A A .   5 LEU HD21 1 1 
        8 24081 1 1  7 LEU HD22 H   5.682   5.602 -21.411 1.00 . A A .   5 LEU HD22 1 1 
        8 24082 1 1  7 LEU HD23 H   6.005   4.016 -22.118 1.00 . A A .   5 LEU HD23 1 1 
        8 24083 1 1  7 LEU HG   H   8.098   6.046 -21.282 1.00 . A A .   5 LEU HG   1 1 
        8 24084 1 1  7 LEU N    N   5.524   5.048 -19.080 1.00 . A A .   5 LEU N    1 1 
        8 24085 1 1  7 LEU O    O   8.633   6.744 -18.626 1.00 . A A .   5 LEU O    1 1 
        8 24086 1 1  8 SER C    C   5.941   9.084 -16.826 1.00 . A A .   6 SER C    1 1 
        8 24087 1 1  8 SER CA   C   6.728   8.698 -18.076 1.00 . A A .   6 SER CA   1 1 
        8 24088 1 1  8 SER CB   C   6.260   9.503 -19.292 1.00 . A A .   6 SER CB   1 1 
        8 24089 1 1  8 SER H    H   5.564   6.997 -18.245 1.00 . A A .   6 SER H    1 1 
        8 24090 1 1  8 SER HA   H   7.786   8.850 -17.918 1.00 . A A .   6 SER HA   1 1 
        8 24091 1 1  8 SER HB2  H   5.194   9.382 -19.417 1.00 . A A .   6 SER HB2  1 1 
        8 24092 1 1  8 SER HB3  H   6.491  10.548 -19.149 1.00 . A A .   6 SER HB3  1 1 
        8 24093 1 1  8 SER HG   H   7.862   9.042 -20.286 1.00 . A A .   6 SER HG   1 1 
        8 24094 1 1  8 SER N    N   6.488   7.306 -18.321 1.00 . A A .   6 SER N    1 1 
        8 24095 1 1  8 SER O    O   5.138   8.275 -16.340 1.00 . A A .   6 SER O    1 1 
        8 24096 1 1  8 SER OG   O   6.915   9.053 -20.476 1.00 . A A .   6 SER OG   1 1 
        8 24097 1 1  9 TYR C    C   3.999  11.050 -15.349 1.00 . A A .   7 TYR C    1 1 
        8 24098 1 1  9 TYR CA   C   5.455  10.694 -15.096 1.00 . A A .   7 TYR CA   1 1 
        8 24099 1 1  9 TYR CB   C   6.188  11.822 -14.359 1.00 . A A .   7 TYR CB   1 1 
        8 24100 1 1  9 TYR CD1  C   7.675  10.737 -12.633 1.00 . A A .   7 TYR CD1  1 1 
        8 24101 1 1  9 TYR CD2  C   8.702  11.724 -14.538 1.00 . A A .   7 TYR CD2  1 1 
        8 24102 1 1  9 TYR CE1  C   8.914  10.362 -12.153 1.00 . A A .   7 TYR CE1  1 1 
        8 24103 1 1  9 TYR CE2  C   9.943  11.355 -14.063 1.00 . A A .   7 TYR CE2  1 1 
        8 24104 1 1  9 TYR CG   C   7.549  11.423 -13.835 1.00 . A A .   7 TYR CG   1 1 
        8 24105 1 1  9 TYR CZ   C  10.045  10.675 -12.875 1.00 . A A .   7 TYR CZ   1 1 
        8 24106 1 1  9 TYR H    H   6.752  10.921 -16.743 1.00 . A A .   7 TYR H    1 1 
        8 24107 1 1  9 TYR HA   H   5.454   9.822 -14.458 1.00 . A A .   7 TYR HA   1 1 
        8 24108 1 1  9 TYR HB2  H   6.326  12.654 -15.032 1.00 . A A .   7 TYR HB2  1 1 
        8 24109 1 1  9 TYR HB3  H   5.589  12.143 -13.519 1.00 . A A .   7 TYR HB3  1 1 
        8 24110 1 1  9 TYR HD1  H   6.786  10.493 -12.071 1.00 . A A .   7 TYR HD1  1 1 
        8 24111 1 1  9 TYR HD2  H   8.617  12.259 -15.471 1.00 . A A .   7 TYR HD2  1 1 
        8 24112 1 1  9 TYR HE1  H   8.996   9.829 -11.217 1.00 . A A .   7 TYR HE1  1 1 
        8 24113 1 1  9 TYR HE2  H  10.833  11.598 -14.623 1.00 . A A .   7 TYR HE2  1 1 
        8 24114 1 1  9 TYR HH   H  11.875  11.056 -12.479 1.00 . A A .   7 TYR HH   1 1 
        8 24115 1 1  9 TYR N    N   6.144  10.283 -16.308 1.00 . A A .   7 TYR N    1 1 
        8 24116 1 1  9 TYR O    O   3.667  12.164 -15.778 1.00 . A A .   7 TYR O    1 1 
        8 24117 1 1  9 TYR OH   O  11.282  10.296 -12.409 1.00 . A A .   7 TYR OH   1 1 
        8 24118 1 1 10 ARG C    C   1.159   9.451 -14.030 1.00 . A A .   8 ARG C    1 1 
        8 24119 1 1 10 ARG CA   C   1.728  10.189 -15.226 1.00 . A A .   8 ARG CA   1 1 
        8 24120 1 1 10 ARG CB   C   1.220   9.562 -16.555 1.00 . A A .   8 ARG CB   1 1 
        8 24121 1 1 10 ARG CD   C  -0.765   9.032 -18.057 1.00 . A A .   8 ARG CD   1 1 
        8 24122 1 1 10 ARG CG   C  -0.300   9.631 -16.740 1.00 . A A .   8 ARG CG   1 1 
        8 24123 1 1 10 ARG CZ   C  -0.944   9.910 -20.375 1.00 . A A .   8 ARG CZ   1 1 
        8 24124 1 1 10 ARG H    H   3.515   9.204 -14.858 1.00 . A A .   8 ARG H    1 1 
        8 24125 1 1 10 ARG HA   H   1.459  11.235 -15.176 1.00 . A A .   8 ARG HA   1 1 
        8 24126 1 1 10 ARG HB2  H   1.685  10.078 -17.381 1.00 . A A .   8 ARG HB2  1 1 
        8 24127 1 1 10 ARG HB3  H   1.518   8.525 -16.580 1.00 . A A .   8 ARG HB3  1 1 
        8 24128 1 1 10 ARG HD2  H  -0.413   8.014 -18.128 1.00 . A A .   8 ARG HD2  1 1 
        8 24129 1 1 10 ARG HD3  H  -1.845   9.040 -18.067 1.00 . A A .   8 ARG HD3  1 1 
        8 24130 1 1 10 ARG HE   H   0.603  10.214 -19.109 1.00 . A A .   8 ARG HE   1 1 
        8 24131 1 1 10 ARG HG2  H  -0.779   9.099 -15.931 1.00 . A A .   8 ARG HG2  1 1 
        8 24132 1 1 10 ARG HG3  H  -0.594  10.669 -16.705 1.00 . A A .   8 ARG HG3  1 1 
        8 24133 1 1 10 ARG HH11 H  -2.583   8.801 -19.808 1.00 . A A .   8 ARG HH11 1 1 
        8 24134 1 1 10 ARG HH12 H  -2.647   9.436 -21.388 1.00 . A A .   8 ARG HH12 1 1 
        8 24135 1 1 10 ARG HH21 H   0.478  11.052 -21.313 1.00 . A A .   8 ARG HH21 1 1 
        8 24136 1 1 10 ARG HH22 H  -0.908  10.698 -22.243 1.00 . A A .   8 ARG HH22 1 1 
        8 24137 1 1 10 ARG N    N   3.160  10.079 -15.125 1.00 . A A .   8 ARG N    1 1 
        8 24138 1 1 10 ARG NE   N  -0.277   9.787 -19.219 1.00 . A A .   8 ARG NE   1 1 
        8 24139 1 1 10 ARG NH1  N  -2.139   9.340 -20.528 1.00 . A A .   8 ARG NH1  1 1 
        8 24140 1 1 10 ARG NH2  N  -0.418  10.603 -21.375 1.00 . A A .   8 ARG NH2  1 1 
        8 24141 1 1 10 ARG O    O   1.870   8.642 -13.423 1.00 . A A .   8 ARG O    1 1 
        8 24142 1 1 11 CYS C    C  -1.422   7.800 -13.069 1.00 . A A .   9 CYS C    1 1 
        8 24143 1 1 11 CYS CA   C  -0.652   9.023 -12.562 1.00 . A A .   9 CYS CA   1 1 
        8 24144 1 1 11 CYS CB   C  -1.560   9.996 -11.788 1.00 . A A .   9 CYS CB   1 1 
        8 24145 1 1 11 CYS H    H  -0.617  10.345 -14.177 1.00 . A A .   9 CYS H    1 1 
        8 24146 1 1 11 CYS HA   H   0.158   8.702 -11.926 1.00 . A A .   9 CYS HA   1 1 
        8 24147 1 1 11 CYS HB2  H  -2.364  10.317 -12.432 1.00 . A A .   9 CYS HB2  1 1 
        8 24148 1 1 11 CYS HB3  H  -1.974   9.492 -10.927 1.00 . A A .   9 CYS HB3  1 1 
        8 24149 1 1 11 CYS N    N  -0.071   9.697 -13.684 1.00 . A A .   9 CYS N    1 1 
        8 24150 1 1 11 CYS O    O  -2.188   7.893 -14.043 1.00 . A A .   9 CYS O    1 1 
        8 24151 1 1 11 CYS SG   S  -0.669  11.489 -11.192 1.00 . A A .   9 CYS SG   1 1 
        8 24152 1 1 12 PRO C    C  -3.281   5.324 -12.973 1.00 . A A .  10 PRO C    1 1 
        8 24153 1 1 12 PRO CA   C  -1.763   5.332 -12.836 1.00 . A A .  10 PRO CA   1 1 
        8 24154 1 1 12 PRO CB   C  -1.312   4.359 -11.727 1.00 . A A .  10 PRO CB   1 1 
        8 24155 1 1 12 PRO CD   C  -0.355   6.478 -11.224 1.00 . A A .  10 PRO CD   1 1 
        8 24156 1 1 12 PRO CG   C  -0.878   5.232 -10.597 1.00 . A A .  10 PRO CG   1 1 
        8 24157 1 1 12 PRO HA   H  -1.332   5.016 -13.773 1.00 . A A .  10 PRO HA   1 1 
        8 24158 1 1 12 PRO HB2  H  -2.144   3.731 -11.445 1.00 . A A .  10 PRO HB2  1 1 
        8 24159 1 1 12 PRO HB3  H  -0.497   3.745 -12.086 1.00 . A A .  10 PRO HB3  1 1 
        8 24160 1 1 12 PRO HD2  H  -0.482   7.310 -10.549 1.00 . A A .  10 PRO HD2  1 1 
        8 24161 1 1 12 PRO HD3  H   0.682   6.364 -11.500 1.00 . A A .  10 PRO HD3  1 1 
        8 24162 1 1 12 PRO HG2  H  -1.722   5.466  -9.964 1.00 . A A .  10 PRO HG2  1 1 
        8 24163 1 1 12 PRO HG3  H  -0.102   4.757 -10.019 1.00 . A A .  10 PRO HG3  1 1 
        8 24164 1 1 12 PRO N    N  -1.201   6.628 -12.415 1.00 . A A .  10 PRO N    1 1 
        8 24165 1 1 12 PRO O    O  -3.806   5.112 -14.053 1.00 . A A .  10 PRO O    1 1 
        8 24166 1 1 13 CYS C    C  -5.924   6.964 -11.991 1.00 . A A .  11 CYS C    1 1 
        8 24167 1 1 13 CYS CA   C  -5.410   5.532 -11.903 1.00 . A A .  11 CYS CA   1 1 
        8 24168 1 1 13 CYS CB   C  -5.946   4.824 -10.653 1.00 . A A .  11 CYS CB   1 1 
        8 24169 1 1 13 CYS H    H  -3.497   5.762 -11.058 1.00 . A A .  11 CYS H    1 1 
        8 24170 1 1 13 CYS HA   H  -5.725   4.991 -12.783 1.00 . A A .  11 CYS HA   1 1 
        8 24171 1 1 13 CYS HB2  H  -5.457   3.867 -10.553 1.00 . A A .  11 CYS HB2  1 1 
        8 24172 1 1 13 CYS HB3  H  -5.716   5.429  -9.786 1.00 . A A .  11 CYS HB3  1 1 
        8 24173 1 1 13 CYS N    N  -3.969   5.548 -11.887 1.00 . A A .  11 CYS N    1 1 
        8 24174 1 1 13 CYS O    O  -5.207   7.898 -11.622 1.00 . A A .  11 CYS O    1 1 
        8 24175 1 1 13 CYS SG   S  -7.741   4.529 -10.664 1.00 . A A .  11 CYS SG   1 1 
        8 24176 1 1 14 ARG C    C  -8.587   8.842 -11.450 1.00 . A A .  12 ARG C    1 1 
        8 24177 1 1 14 ARG CA   C  -7.713   8.460 -12.633 1.00 . A A .  12 ARG CA   1 1 
        8 24178 1 1 14 ARG CB   C  -8.524   8.549 -13.930 1.00 . A A .  12 ARG CB   1 1 
        8 24179 1 1 14 ARG CD   C  -6.747   9.577 -15.355 1.00 . A A .  12 ARG CD   1 1 
        8 24180 1 1 14 ARG CG   C  -7.716   8.420 -15.207 1.00 . A A .  12 ARG CG   1 1 
        8 24181 1 1 14 ARG CZ   C  -5.332  10.534 -17.150 1.00 . A A .  12 ARG CZ   1 1 
        8 24182 1 1 14 ARG H    H  -7.685   6.349 -12.688 1.00 . A A .  12 ARG H    1 1 
        8 24183 1 1 14 ARG HA   H  -6.897   9.165 -12.691 1.00 . A A .  12 ARG HA   1 1 
        8 24184 1 1 14 ARG HB2  H  -9.259   7.757 -13.923 1.00 . A A .  12 ARG HB2  1 1 
        8 24185 1 1 14 ARG HB3  H  -9.040   9.498 -13.946 1.00 . A A .  12 ARG HB3  1 1 
        8 24186 1 1 14 ARG HD2  H  -7.310  10.499 -15.327 1.00 . A A .  12 ARG HD2  1 1 
        8 24187 1 1 14 ARG HD3  H  -6.045   9.557 -14.535 1.00 . A A .  12 ARG HD3  1 1 
        8 24188 1 1 14 ARG HE   H  -6.026   8.645 -17.074 1.00 . A A .  12 ARG HE   1 1 
        8 24189 1 1 14 ARG HG2  H  -7.157   7.496 -15.176 1.00 . A A .  12 ARG HG2  1 1 
        8 24190 1 1 14 ARG HG3  H  -8.388   8.411 -16.051 1.00 . A A .  12 ARG HG3  1 1 
        8 24191 1 1 14 ARG HH11 H  -5.749  11.863 -15.653 1.00 . A A .  12 ARG HH11 1 1 
        8 24192 1 1 14 ARG HH12 H  -4.778  12.492 -16.895 1.00 . A A .  12 ARG HH12 1 1 
        8 24193 1 1 14 ARG HH21 H  -4.731   9.510 -18.801 1.00 . A A .  12 ARG HH21 1 1 
        8 24194 1 1 14 ARG HH22 H  -4.199  11.126 -18.731 1.00 . A A .  12 ARG HH22 1 1 
        8 24195 1 1 14 ARG N    N  -7.141   7.134 -12.467 1.00 . A A .  12 ARG N    1 1 
        8 24196 1 1 14 ARG NE   N  -6.006   9.513 -16.613 1.00 . A A .  12 ARG NE   1 1 
        8 24197 1 1 14 ARG NH1  N  -5.286  11.705 -16.531 1.00 . A A .  12 ARG NH1  1 1 
        8 24198 1 1 14 ARG NH2  N  -4.713  10.379 -18.301 1.00 . A A .  12 ARG NH2  1 1 
        8 24199 1 1 14 ARG O    O  -8.242   9.726 -10.674 1.00 . A A .  12 ARG O    1 1 
        8 24200 1 1 15 PHE C    C -10.652   7.374  -9.231 1.00 . A A .  13 PHE C    1 1 
        8 24201 1 1 15 PHE CA   C -10.653   8.465 -10.275 1.00 . A A .  13 PHE CA   1 1 
        8 24202 1 1 15 PHE CB   C -12.052   8.672 -10.866 1.00 . A A .  13 PHE CB   1 1 
        8 24203 1 1 15 PHE CD1  C -12.359  11.095 -11.442 1.00 . A A .  13 PHE CD1  1 1 
        8 24204 1 1 15 PHE CD2  C -11.902   9.565 -13.208 1.00 . A A .  13 PHE CD2  1 1 
        8 24205 1 1 15 PHE CE1  C -12.398  12.134 -12.349 1.00 . A A .  13 PHE CE1  1 1 
        8 24206 1 1 15 PHE CE2  C -11.942  10.599 -14.121 1.00 . A A .  13 PHE CE2  1 1 
        8 24207 1 1 15 PHE CG   C -12.111   9.800 -11.859 1.00 . A A .  13 PHE CG   1 1 
        8 24208 1 1 15 PHE CZ   C -12.189  11.886 -13.689 1.00 . A A .  13 PHE CZ   1 1 
        8 24209 1 1 15 PHE H    H  -9.913   7.412 -11.912 1.00 . A A .  13 PHE H    1 1 
        8 24210 1 1 15 PHE HA   H -10.337   9.384  -9.804 1.00 . A A .  13 PHE HA   1 1 
        8 24211 1 1 15 PHE HB2  H -12.362   7.768 -11.368 1.00 . A A .  13 PHE HB2  1 1 
        8 24212 1 1 15 PHE HB3  H -12.748   8.890 -10.069 1.00 . A A .  13 PHE HB3  1 1 
        8 24213 1 1 15 PHE HD1  H -12.522  11.293 -10.393 1.00 . A A .  13 PHE HD1  1 1 
        8 24214 1 1 15 PHE HD2  H -11.708   8.557 -13.544 1.00 . A A .  13 PHE HD2  1 1 
        8 24215 1 1 15 PHE HE1  H -12.594  13.140 -12.010 1.00 . A A .  13 PHE HE1  1 1 
        8 24216 1 1 15 PHE HE2  H -11.775  10.400 -15.170 1.00 . A A .  13 PHE HE2  1 1 
        8 24217 1 1 15 PHE HZ   H -12.220  12.700 -14.399 1.00 . A A .  13 PHE HZ   1 1 
        8 24218 1 1 15 PHE N    N  -9.700   8.166 -11.314 1.00 . A A .  13 PHE N    1 1 
        8 24219 1 1 15 PHE O    O -10.185   6.267  -9.486 1.00 . A A .  13 PHE O    1 1 
        8 24220 1 1 16 PHE C    C -12.503   6.620  -6.300 1.00 . A A .  14 PHE C    1 1 
        8 24221 1 1 16 PHE CA   C -11.133   6.786  -6.958 1.00 . A A .  14 PHE CA   1 1 
        8 24222 1 1 16 PHE CB   C -10.072   7.245  -5.933 1.00 . A A .  14 PHE CB   1 1 
        8 24223 1 1 16 PHE CD1  C -11.186   9.194  -4.762 1.00 . A A .  14 PHE CD1  1 1 
        8 24224 1 1 16 PHE CD2  C  -9.188   9.605  -5.989 1.00 . A A .  14 PHE CD2  1 1 
        8 24225 1 1 16 PHE CE1  C -11.257  10.529  -4.422 1.00 . A A .  14 PHE CE1  1 1 
        8 24226 1 1 16 PHE CE2  C  -9.255  10.944  -5.651 1.00 . A A .  14 PHE CE2  1 1 
        8 24227 1 1 16 PHE CG   C -10.153   8.713  -5.548 1.00 . A A .  14 PHE CG   1 1 
        8 24228 1 1 16 PHE CZ   C -10.292  11.403  -4.866 1.00 . A A .  14 PHE CZ   1 1 
        8 24229 1 1 16 PHE H    H -11.569   8.570  -7.958 1.00 . A A .  14 PHE H    1 1 
        8 24230 1 1 16 PHE HA   H -10.826   5.822  -7.331 1.00 . A A .  14 PHE HA   1 1 
        8 24231 1 1 16 PHE HB2  H -10.187   6.664  -5.028 1.00 . A A .  14 PHE HB2  1 1 
        8 24232 1 1 16 PHE HB3  H  -9.091   7.059  -6.342 1.00 . A A .  14 PHE HB3  1 1 
        8 24233 1 1 16 PHE HD1  H -11.946   8.511  -4.412 1.00 . A A .  14 PHE HD1  1 1 
        8 24234 1 1 16 PHE HD2  H  -8.374   9.248  -6.604 1.00 . A A .  14 PHE HD2  1 1 
        8 24235 1 1 16 PHE HE1  H -12.069  10.884  -3.806 1.00 . A A .  14 PHE HE1  1 1 
        8 24236 1 1 16 PHE HE2  H  -8.498  11.630  -5.999 1.00 . A A .  14 PHE HE2  1 1 
        8 24237 1 1 16 PHE HZ   H -10.349  12.447  -4.600 1.00 . A A .  14 PHE HZ   1 1 
        8 24238 1 1 16 PHE N    N -11.155   7.690  -8.078 1.00 . A A .  14 PHE N    1 1 
        8 24239 1 1 16 PHE O    O -13.331   7.513  -6.350 1.00 . A A .  14 PHE O    1 1 
        8 24240 1 1 17 GLU C    C -13.743   5.650  -3.548 1.00 . A A .  15 GLU C    1 1 
        8 24241 1 1 17 GLU CA   C -13.878   5.101  -4.968 1.00 . A A .  15 GLU CA   1 1 
        8 24242 1 1 17 GLU CB   C -13.982   3.568  -4.880 1.00 . A A .  15 GLU CB   1 1 
        8 24243 1 1 17 GLU CD   C -13.826   3.072  -7.453 1.00 . A A .  15 GLU CD   1 1 
        8 24244 1 1 17 GLU CG   C -14.531   2.829  -6.105 1.00 . A A .  15 GLU CG   1 1 
        8 24245 1 1 17 GLU H    H -12.024   4.754  -5.820 1.00 . A A .  15 GLU H    1 1 
        8 24246 1 1 17 GLU HA   H -14.765   5.485  -5.446 1.00 . A A .  15 GLU HA   1 1 
        8 24247 1 1 17 GLU HB2  H -12.996   3.175  -4.686 1.00 . A A .  15 GLU HB2  1 1 
        8 24248 1 1 17 GLU HB3  H -14.607   3.327  -4.032 1.00 . A A .  15 GLU HB3  1 1 
        8 24249 1 1 17 GLU HG2  H -14.505   1.772  -5.892 1.00 . A A .  15 GLU HG2  1 1 
        8 24250 1 1 17 GLU HG3  H -15.561   3.142  -6.164 1.00 . A A .  15 GLU HG3  1 1 
        8 24251 1 1 17 GLU N    N -12.715   5.456  -5.732 1.00 . A A .  15 GLU N    1 1 
        8 24252 1 1 17 GLU O    O -12.771   5.352  -2.849 1.00 . A A .  15 GLU O    1 1 
        8 24253 1 1 17 GLU OE1  O -12.624   2.762  -7.597 1.00 . A A .  15 GLU OE1  1 1 
        8 24254 1 1 17 GLU OE2  O -14.511   3.482  -8.409 1.00 . A A .  15 GLU OE2  1 1 
        8 24255 1 1 18 SER C    C -15.625   6.293  -0.821 1.00 . A A .  16 SER C    1 1 
        8 24256 1 1 18 SER CA   C -14.642   6.992  -1.777 1.00 . A A .  16 SER CA   1 1 
        8 24257 1 1 18 SER CB   C -14.887   8.487  -1.828 1.00 . A A .  16 SER CB   1 1 
        8 24258 1 1 18 SER H    H -15.456   6.617  -3.707 1.00 . A A .  16 SER H    1 1 
        8 24259 1 1 18 SER HA   H -13.643   6.814  -1.407 1.00 . A A .  16 SER HA   1 1 
        8 24260 1 1 18 SER HB2  H -15.891   8.685  -2.169 1.00 . A A .  16 SER HB2  1 1 
        8 24261 1 1 18 SER HB3  H -14.750   8.882  -0.832 1.00 . A A .  16 SER HB3  1 1 
        8 24262 1 1 18 SER HG   H -13.219   9.500  -2.189 1.00 . A A .  16 SER HG   1 1 
        8 24263 1 1 18 SER N    N -14.703   6.421  -3.113 1.00 . A A .  16 SER N    1 1 
        8 24264 1 1 18 SER O    O -15.781   6.684   0.344 1.00 . A A .  16 SER O    1 1 
        8 24265 1 1 18 SER OG   O -13.964   9.123  -2.692 1.00 . A A .  16 SER OG   1 1 
        8 24266 1 1 19 HIS C    C -17.132   3.004  -0.992 1.00 . A A .  17 HIS C    1 1 
        8 24267 1 1 19 HIS CA   C -17.192   4.436  -0.537 1.00 . A A .  17 HIS CA   1 1 
        8 24268 1 1 19 HIS CB   C -18.653   4.908  -0.587 1.00 . A A .  17 HIS CB   1 1 
        8 24269 1 1 19 HIS CD2  C -18.843   7.298   0.411 1.00 . A A .  17 HIS CD2  1 1 
        8 24270 1 1 19 HIS CE1  C -20.045   6.789   2.161 1.00 . A A .  17 HIS CE1  1 1 
        8 24271 1 1 19 HIS CG   C -19.044   5.966   0.393 1.00 . A A .  17 HIS CG   1 1 
        8 24272 1 1 19 HIS H    H -16.165   5.053  -2.273 1.00 . A A .  17 HIS H    1 1 
        8 24273 1 1 19 HIS HA   H -16.853   4.477   0.488 1.00 . A A .  17 HIS HA   1 1 
        8 24274 1 1 19 HIS HB2  H -18.840   5.309  -1.573 1.00 . A A .  17 HIS HB2  1 1 
        8 24275 1 1 19 HIS HB3  H -19.295   4.053  -0.440 1.00 . A A .  17 HIS HB3  1 1 
        8 24276 1 1 19 HIS HD1  H -20.089   4.785   1.765 1.00 . A A .  17 HIS HD1  1 1 
        8 24277 1 1 19 HIS HD2  H -18.264   7.868  -0.302 1.00 . A A .  17 HIS HD2  1 1 
        8 24278 1 1 19 HIS HE1  H -20.618   6.866   3.074 1.00 . A A .  17 HIS HE1  1 1 
        8 24279 1 1 19 HIS HE2  H -19.822   8.705   1.605 1.00 . A A .  17 HIS HE2  1 1 
        8 24280 1 1 19 HIS N    N -16.283   5.271  -1.322 1.00 . A A .  17 HIS N    1 1 
        8 24281 1 1 19 HIS ND1  N -19.795   5.687   1.505 1.00 . A A .  17 HIS ND1  1 1 
        8 24282 1 1 19 HIS NE2  N -19.479   7.786   1.520 1.00 . A A .  17 HIS NE2  1 1 
        8 24283 1 1 19 HIS O    O -17.881   2.602  -1.862 1.00 . A A .  17 HIS O    1 1 
        8 24284 1 1 20 VAL C    C -16.032   0.017   0.446 1.00 . A A .  18 VAL C    1 1 
        8 24285 1 1 20 VAL CA   C -16.134   0.863  -0.825 1.00 . A A .  18 VAL CA   1 1 
        8 24286 1 1 20 VAL CB   C -14.909   0.630  -1.772 1.00 . A A .  18 VAL CB   1 1 
        8 24287 1 1 20 VAL CG1  C -13.587   0.644  -1.045 1.00 . A A .  18 VAL CG1  1 1 
        8 24288 1 1 20 VAL CG2  C -15.087  -0.602  -2.647 1.00 . A A .  18 VAL CG2  1 1 
        8 24289 1 1 20 VAL H    H -15.659   2.581   0.267 1.00 . A A .  18 VAL H    1 1 
        8 24290 1 1 20 VAL HA   H -17.045   0.597  -1.339 1.00 . A A .  18 VAL HA   1 1 
        8 24291 1 1 20 VAL HB   H -14.850   1.493  -2.421 1.00 . A A .  18 VAL HB   1 1 
        8 24292 1 1 20 VAL HG11 H -13.456   1.602  -0.562 1.00 . A A .  18 VAL HG11 1 1 
        8 24293 1 1 20 VAL HG12 H -12.790   0.483  -1.757 1.00 . A A .  18 VAL HG12 1 1 
        8 24294 1 1 20 VAL HG13 H -13.579  -0.150  -0.310 1.00 . A A .  18 VAL HG13 1 1 
        8 24295 1 1 20 VAL HG21 H -14.196  -0.729  -3.245 1.00 . A A .  18 VAL HG21 1 1 
        8 24296 1 1 20 VAL HG22 H -15.928  -0.439  -3.306 1.00 . A A .  18 VAL HG22 1 1 
        8 24297 1 1 20 VAL HG23 H -15.247  -1.477  -2.035 1.00 . A A .  18 VAL HG23 1 1 
        8 24298 1 1 20 VAL N    N -16.246   2.241  -0.436 1.00 . A A .  18 VAL N    1 1 
        8 24299 1 1 20 VAL O    O -15.620   0.529   1.505 1.00 . A A .  18 VAL O    1 1 
        8 24300 1 1 21 ALA C    C -15.044  -2.525   1.938 1.00 . A A .  19 ALA C    1 1 
        8 24301 1 1 21 ALA CA   C -16.442  -2.110   1.509 1.00 . A A .  19 ALA CA   1 1 
        8 24302 1 1 21 ALA CB   C -17.307  -3.328   1.239 1.00 . A A .  19 ALA CB   1 1 
        8 24303 1 1 21 ALA H    H -16.700  -1.602  -0.504 1.00 . A A .  19 ALA H    1 1 
        8 24304 1 1 21 ALA HA   H -16.895  -1.558   2.322 1.00 . A A .  19 ALA HA   1 1 
        8 24305 1 1 21 ALA HB1  H -17.360  -3.941   2.125 1.00 . A A .  19 ALA HB1  1 1 
        8 24306 1 1 21 ALA HB2  H -16.876  -3.902   0.433 1.00 . A A .  19 ALA HB2  1 1 
        8 24307 1 1 21 ALA HB3  H -18.300  -3.010   0.959 1.00 . A A .  19 ALA HB3  1 1 
        8 24308 1 1 21 ALA N    N -16.419  -1.235   0.361 1.00 . A A .  19 ALA N    1 1 
        8 24309 1 1 21 ALA O    O -14.298  -3.148   1.178 1.00 . A A .  19 ALA O    1 1 
        8 24310 1 1 22 ARG C    C -13.369  -4.024   3.991 1.00 . A A .  20 ARG C    1 1 
        8 24311 1 1 22 ARG CA   C -13.440  -2.503   3.800 1.00 . A A .  20 ARG CA   1 1 
        8 24312 1 1 22 ARG CB   C -13.404  -1.741   5.157 1.00 . A A .  20 ARG CB   1 1 
        8 24313 1 1 22 ARG CD   C -11.448  -2.866   6.451 1.00 . A A .  20 ARG CD   1 1 
        8 24314 1 1 22 ARG CG   C -12.064  -1.594   5.914 1.00 . A A .  20 ARG CG   1 1 
        8 24315 1 1 22 ARG CZ   C  -9.599  -3.386   8.057 1.00 . A A .  20 ARG CZ   1 1 
        8 24316 1 1 22 ARG H    H -15.400  -1.736   3.715 1.00 . A A .  20 ARG H    1 1 
        8 24317 1 1 22 ARG HA   H -12.637  -2.163   3.164 1.00 . A A .  20 ARG HA   1 1 
        8 24318 1 1 22 ARG HB2  H -13.712  -0.733   4.927 1.00 . A A .  20 ARG HB2  1 1 
        8 24319 1 1 22 ARG HB3  H -14.134  -2.182   5.820 1.00 . A A .  20 ARG HB3  1 1 
        8 24320 1 1 22 ARG HD2  H -12.168  -3.380   7.068 1.00 . A A .  20 ARG HD2  1 1 
        8 24321 1 1 22 ARG HD3  H -11.130  -3.485   5.625 1.00 . A A .  20 ARG HD3  1 1 
        8 24322 1 1 22 ARG HE   H  -9.951  -1.613   7.177 1.00 . A A .  20 ARG HE   1 1 
        8 24323 1 1 22 ARG HG2  H -11.344  -1.163   5.236 1.00 . A A .  20 ARG HG2  1 1 
        8 24324 1 1 22 ARG HG3  H -12.214  -0.901   6.730 1.00 . A A .  20 ARG HG3  1 1 
        8 24325 1 1 22 ARG HH11 H -10.845  -4.979   7.759 1.00 . A A .  20 ARG HH11 1 1 
        8 24326 1 1 22 ARG HH12 H  -9.558  -5.311   8.800 1.00 . A A .  20 ARG HH12 1 1 
        8 24327 1 1 22 ARG HH21 H  -8.231  -2.002   8.618 1.00 . A A .  20 ARG HH21 1 1 
        8 24328 1 1 22 ARG HH22 H  -8.008  -3.540   9.338 1.00 . A A .  20 ARG HH22 1 1 
        8 24329 1 1 22 ARG N    N -14.724  -2.201   3.172 1.00 . A A .  20 ARG N    1 1 
        8 24330 1 1 22 ARG NE   N -10.258  -2.544   7.257 1.00 . A A .  20 ARG NE   1 1 
        8 24331 1 1 22 ARG NH1  N -10.022  -4.636   8.221 1.00 . A A .  20 ARG NH1  1 1 
        8 24332 1 1 22 ARG NH2  N  -8.535  -2.951   8.719 1.00 . A A .  20 ARG NH2  1 1 
        8 24333 1 1 22 ARG O    O -12.303  -4.615   4.039 1.00 . A A .  20 ARG O    1 1 
        8 24334 1 1 23 ALA C    C -14.574  -6.789   2.867 1.00 . A A .  21 ALA C    1 1 
        8 24335 1 1 23 ALA CA   C -14.661  -6.073   4.217 1.00 . A A .  21 ALA CA   1 1 
        8 24336 1 1 23 ALA CB   C -15.975  -6.426   4.889 1.00 . A A .  21 ALA CB   1 1 
        8 24337 1 1 23 ALA H    H -15.346  -4.080   4.069 1.00 . A A .  21 ALA H    1 1 
        8 24338 1 1 23 ALA HA   H -13.861  -6.417   4.856 1.00 . A A .  21 ALA HA   1 1 
        8 24339 1 1 23 ALA HB1  H -16.022  -7.494   5.036 1.00 . A A .  21 ALA HB1  1 1 
        8 24340 1 1 23 ALA HB2  H -16.791  -6.120   4.253 1.00 . A A .  21 ALA HB2  1 1 
        8 24341 1 1 23 ALA HB3  H -16.063  -5.940   5.846 1.00 . A A .  21 ALA HB3  1 1 
        8 24342 1 1 23 ALA N    N -14.539  -4.636   4.082 1.00 . A A .  21 ALA N    1 1 
        8 24343 1 1 23 ALA O    O -14.455  -8.016   2.824 1.00 . A A .  21 ALA O    1 1 
        8 24344 1 1 24 ASN C    C -13.357  -6.491  -0.294 1.00 . A A .  22 ASN C    1 1 
        8 24345 1 1 24 ASN CA   C -14.670  -6.718   0.458 1.00 . A A .  22 ASN CA   1 1 
        8 24346 1 1 24 ASN CB   C -15.870  -6.243  -0.374 1.00 . A A .  22 ASN CB   1 1 
        8 24347 1 1 24 ASN CG   C -16.152  -7.130  -1.582 1.00 . A A .  22 ASN CG   1 1 
        8 24348 1 1 24 ASN H    H -14.670  -5.073   1.810 1.00 . A A .  22 ASN H    1 1 
        8 24349 1 1 24 ASN HA   H -14.757  -7.784   0.622 1.00 . A A .  22 ASN HA   1 1 
        8 24350 1 1 24 ASN HB2  H -16.753  -6.235   0.251 1.00 . A A .  22 ASN HB2  1 1 
        8 24351 1 1 24 ASN HB3  H -15.677  -5.242  -0.724 1.00 . A A .  22 ASN HB3  1 1 
        8 24352 1 1 24 ASN HD21 H -16.852  -5.586  -2.605 1.00 . A A .  22 ASN HD21 1 1 
        8 24353 1 1 24 ASN HD22 H -16.867  -7.121  -3.405 1.00 . A A .  22 ASN HD22 1 1 
        8 24354 1 1 24 ASN N    N -14.645  -6.054   1.764 1.00 . A A .  22 ASN N    1 1 
        8 24355 1 1 24 ASN ND2  N -16.670  -6.551  -2.632 1.00 . A A .  22 ASN ND2  1 1 
        8 24356 1 1 24 ASN O    O -13.094  -7.118  -1.327 1.00 . A A .  22 ASN O    1 1 
        8 24357 1 1 24 ASN OD1  O -15.910  -8.346  -1.552 1.00 . A A .  22 ASN OD1  1 1 
        8 24358 1 1 25 VAL C    C -10.209  -6.279   0.309 1.00 . A A .  23 VAL C    1 1 
        8 24359 1 1 25 VAL CA   C -11.219  -5.369  -0.349 1.00 . A A .  23 VAL CA   1 1 
        8 24360 1 1 25 VAL CB   C -10.755  -3.882  -0.197 1.00 . A A .  23 VAL CB   1 1 
        8 24361 1 1 25 VAL CG1  C -11.670  -2.940  -0.955 1.00 . A A .  23 VAL CG1  1 1 
        8 24362 1 1 25 VAL CG2  C -10.688  -3.477   1.265 1.00 . A A .  23 VAL CG2  1 1 
        8 24363 1 1 25 VAL H    H -12.767  -5.131   1.051 1.00 . A A .  23 VAL H    1 1 
        8 24364 1 1 25 VAL HA   H -11.278  -5.621  -1.397 1.00 . A A .  23 VAL HA   1 1 
        8 24365 1 1 25 VAL HB   H  -9.769  -3.801  -0.627 1.00 . A A .  23 VAL HB   1 1 
        8 24366 1 1 25 VAL HG11 H -11.637  -3.170  -2.010 1.00 . A A .  23 VAL HG11 1 1 
        8 24367 1 1 25 VAL HG12 H -11.350  -1.921  -0.800 1.00 . A A .  23 VAL HG12 1 1 
        8 24368 1 1 25 VAL HG13 H -12.680  -3.057  -0.593 1.00 . A A .  23 VAL HG13 1 1 
        8 24369 1 1 25 VAL HG21 H -10.024  -4.147   1.791 1.00 . A A .  23 VAL HG21 1 1 
        8 24370 1 1 25 VAL HG22 H -11.683  -3.551   1.685 1.00 . A A .  23 VAL HG22 1 1 
        8 24371 1 1 25 VAL HG23 H -10.333  -2.462   1.350 1.00 . A A .  23 VAL HG23 1 1 
        8 24372 1 1 25 VAL N    N -12.518  -5.622   0.241 1.00 . A A .  23 VAL N    1 1 
        8 24373 1 1 25 VAL O    O -10.258  -6.514   1.511 1.00 . A A .  23 VAL O    1 1 
        8 24374 1 1 26 LYS C    C  -7.070  -7.171   0.419 1.00 . A A .  24 LYS C    1 1 
        8 24375 1 1 26 LYS CA   C  -8.394  -7.785   0.024 1.00 . A A .  24 LYS CA   1 1 
        8 24376 1 1 26 LYS CB   C  -8.200  -8.876  -0.988 1.00 . A A .  24 LYS CB   1 1 
        8 24377 1 1 26 LYS CD   C  -9.325 -10.738  -2.225 1.00 . A A .  24 LYS CD   1 1 
        8 24378 1 1 26 LYS CE   C  -8.906 -10.299  -3.610 1.00 . A A .  24 LYS CE   1 1 
        8 24379 1 1 26 LYS CG   C  -9.486  -9.588  -1.269 1.00 . A A .  24 LYS CG   1 1 
        8 24380 1 1 26 LYS H    H  -9.332  -6.571  -1.430 1.00 . A A .  24 LYS H    1 1 
        8 24381 1 1 26 LYS HA   H  -8.901  -8.220   0.875 1.00 . A A .  24 LYS HA   1 1 
        8 24382 1 1 26 LYS HB2  H  -7.829  -8.434  -1.902 1.00 . A A .  24 LYS HB2  1 1 
        8 24383 1 1 26 LYS HB3  H  -7.479  -9.586  -0.614 1.00 . A A .  24 LYS HB3  1 1 
        8 24384 1 1 26 LYS HD2  H  -8.569 -11.407  -1.840 1.00 . A A .  24 LYS HD2  1 1 
        8 24385 1 1 26 LYS HD3  H -10.261 -11.269  -2.291 1.00 . A A .  24 LYS HD3  1 1 
        8 24386 1 1 26 LYS HE2  H  -9.642  -9.612  -4.001 1.00 . A A .  24 LYS HE2  1 1 
        8 24387 1 1 26 LYS HE3  H  -7.949  -9.806  -3.544 1.00 . A A .  24 LYS HE3  1 1 
        8 24388 1 1 26 LYS HG2  H  -9.899  -9.939  -0.337 1.00 . A A .  24 LYS HG2  1 1 
        8 24389 1 1 26 LYS HG3  H -10.138  -8.842  -1.702 1.00 . A A .  24 LYS HG3  1 1 
        8 24390 1 1 26 LYS HZ1  H  -8.512 -11.197  -5.476 1.00 . A A .  24 LYS HZ1  1 1 
        8 24391 1 1 26 LYS HZ2  H  -9.699 -11.973  -4.554 1.00 . A A .  24 LYS HZ2  1 1 
        8 24392 1 1 26 LYS HZ3  H  -8.108 -12.144  -4.135 1.00 . A A .  24 LYS HZ3  1 1 
        8 24393 1 1 26 LYS N    N  -9.329  -6.821  -0.479 1.00 . A A .  24 LYS N    1 1 
        8 24394 1 1 26 LYS NZ   N  -8.793 -11.454  -4.510 1.00 . A A .  24 LYS NZ   1 1 
        8 24395 1 1 26 LYS O    O  -6.444  -7.597   1.389 1.00 . A A .  24 LYS O    1 1 
        8 24396 1 1 27 HIS C    C  -5.380  -4.126  -0.565 1.00 . A A .  25 HIS C    1 1 
        8 24397 1 1 27 HIS CA   C  -5.375  -5.515  -0.005 1.00 . A A .  25 HIS CA   1 1 
        8 24398 1 1 27 HIS CB   C  -4.117  -6.275  -0.522 1.00 . A A .  25 HIS CB   1 1 
        8 24399 1 1 27 HIS CD2  C  -3.371  -5.059  -2.748 1.00 . A A .  25 HIS CD2  1 1 
        8 24400 1 1 27 HIS CE1  C  -3.190  -6.783  -4.036 1.00 . A A .  25 HIS CE1  1 1 
        8 24401 1 1 27 HIS CG   C  -3.753  -6.143  -2.014 1.00 . A A .  25 HIS CG   1 1 
        8 24402 1 1 27 HIS H    H  -7.176  -5.916  -1.097 1.00 . A A .  25 HIS H    1 1 
        8 24403 1 1 27 HIS HA   H  -5.320  -5.448   1.072 1.00 . A A .  25 HIS HA   1 1 
        8 24404 1 1 27 HIS HB2  H  -3.255  -5.935   0.034 1.00 . A A .  25 HIS HB2  1 1 
        8 24405 1 1 27 HIS HB3  H  -4.269  -7.325  -0.313 1.00 . A A .  25 HIS HB3  1 1 
        8 24406 1 1 27 HIS HD1  H  -3.860  -8.148  -2.683 1.00 . A A .  25 HIS HD1  1 1 
        8 24407 1 1 27 HIS HD2  H  -3.318  -4.035  -2.405 1.00 . A A .  25 HIS HD2  1 1 
        8 24408 1 1 27 HIS HE1  H  -2.918  -7.362  -4.900 1.00 . A A .  25 HIS HE1  1 1 
        8 24409 1 1 27 HIS HE2  H  -3.124  -4.947  -4.801 1.00 . A A .  25 HIS HE2  1 1 
        8 24410 1 1 27 HIS N    N  -6.625  -6.192  -0.336 1.00 . A A .  25 HIS N    1 1 
        8 24411 1 1 27 HIS ND1  N  -3.634  -7.211  -2.867 1.00 . A A .  25 HIS ND1  1 1 
        8 24412 1 1 27 HIS NE2  N  -3.035  -5.493  -3.984 1.00 . A A .  25 HIS NE2  1 1 
        8 24413 1 1 27 HIS O    O  -6.205  -3.813  -1.404 1.00 . A A .  25 HIS O    1 1 
        8 24414 1 1 28 LEU C    C  -2.925  -1.835  -1.355 1.00 . A A .  26 LEU C    1 1 
        8 24415 1 1 28 LEU CA   C  -4.265  -1.966  -0.657 1.00 . A A .  26 LEU CA   1 1 
        8 24416 1 1 28 LEU CB   C  -4.359  -0.917   0.484 1.00 . A A .  26 LEU CB   1 1 
        8 24417 1 1 28 LEU CD1  C  -6.247  -1.925   1.897 1.00 . A A .  26 LEU CD1  1 1 
        8 24418 1 1 28 LEU CD2  C  -5.632   0.478   2.143 1.00 . A A .  26 LEU CD2  1 1 
        8 24419 1 1 28 LEU CG   C  -5.732  -0.687   1.176 1.00 . A A .  26 LEU CG   1 1 
        8 24420 1 1 28 LEU H    H  -3.735  -3.660   0.483 1.00 . A A .  26 LEU H    1 1 
        8 24421 1 1 28 LEU HA   H  -5.054  -1.787  -1.374 1.00 . A A .  26 LEU HA   1 1 
        8 24422 1 1 28 LEU HB2  H  -3.659  -1.209   1.252 1.00 . A A .  26 LEU HB2  1 1 
        8 24423 1 1 28 LEU HB3  H  -4.025   0.028   0.082 1.00 . A A .  26 LEU HB3  1 1 
        8 24424 1 1 28 LEU HD11 H  -5.544  -2.216   2.664 1.00 . A A .  26 LEU HD11 1 1 
        8 24425 1 1 28 LEU HD12 H  -6.361  -2.729   1.184 1.00 . A A .  26 LEU HD12 1 1 
        8 24426 1 1 28 LEU HD13 H  -7.204  -1.707   2.349 1.00 . A A .  26 LEU HD13 1 1 
        8 24427 1 1 28 LEU HD21 H  -4.890   0.256   2.895 1.00 . A A .  26 LEU HD21 1 1 
        8 24428 1 1 28 LEU HD22 H  -6.590   0.628   2.622 1.00 . A A .  26 LEU HD22 1 1 
        8 24429 1 1 28 LEU HD23 H  -5.351   1.372   1.608 1.00 . A A .  26 LEU HD23 1 1 
        8 24430 1 1 28 LEU HG   H  -6.458  -0.423   0.423 1.00 . A A .  26 LEU HG   1 1 
        8 24431 1 1 28 LEU N    N  -4.410  -3.329  -0.159 1.00 . A A .  26 LEU N    1 1 
        8 24432 1 1 28 LEU O    O  -1.967  -2.455  -0.950 1.00 . A A .  26 LEU O    1 1 
        8 24433 1 1 29 LYS C    C  -1.393   0.626  -3.329 1.00 . A A .  27 LYS C    1 1 
        8 24434 1 1 29 LYS CA   C  -1.607  -0.867  -3.108 1.00 . A A .  27 LYS CA   1 1 
        8 24435 1 1 29 LYS CB   C  -1.575  -1.671  -4.415 1.00 . A A .  27 LYS CB   1 1 
        8 24436 1 1 29 LYS CD   C  -0.318  -2.381  -6.486 1.00 . A A .  27 LYS CD   1 1 
        8 24437 1 1 29 LYS CE   C  -1.605  -2.338  -7.274 1.00 . A A .  27 LYS CE   1 1 
        8 24438 1 1 29 LYS CG   C  -0.352  -1.441  -5.280 1.00 . A A .  27 LYS CG   1 1 
        8 24439 1 1 29 LYS H    H  -3.668  -0.671  -2.798 1.00 . A A .  27 LYS H    1 1 
        8 24440 1 1 29 LYS HA   H  -0.827  -1.222  -2.452 1.00 . A A .  27 LYS HA   1 1 
        8 24441 1 1 29 LYS HB2  H  -1.628  -2.724  -4.181 1.00 . A A .  27 LYS HB2  1 1 
        8 24442 1 1 29 LYS HB3  H  -2.451  -1.405  -4.991 1.00 . A A .  27 LYS HB3  1 1 
        8 24443 1 1 29 LYS HD2  H   0.493  -2.086  -7.135 1.00 . A A .  27 LYS HD2  1 1 
        8 24444 1 1 29 LYS HD3  H  -0.146  -3.388  -6.140 1.00 . A A .  27 LYS HD3  1 1 
        8 24445 1 1 29 LYS HE2  H  -2.338  -2.844  -6.661 1.00 . A A .  27 LYS HE2  1 1 
        8 24446 1 1 29 LYS HE3  H  -1.863  -1.312  -7.481 1.00 . A A .  27 LYS HE3  1 1 
        8 24447 1 1 29 LYS HG2  H  -0.368  -0.421  -5.633 1.00 . A A .  27 LYS HG2  1 1 
        8 24448 1 1 29 LYS HG3  H   0.532  -1.598  -4.679 1.00 . A A .  27 LYS HG3  1 1 
        8 24449 1 1 29 LYS HZ1  H  -2.432  -3.071  -9.031 1.00 . A A .  27 LYS HZ1  1 1 
        8 24450 1 1 29 LYS HZ2  H  -1.298  -4.108  -8.362 1.00 . A A .  27 LYS HZ2  1 1 
        8 24451 1 1 29 LYS HZ3  H  -0.809  -2.707  -9.163 1.00 . A A .  27 LYS HZ3  1 1 
        8 24452 1 1 29 LYS N    N  -2.862  -1.090  -2.417 1.00 . A A .  27 LYS N    1 1 
        8 24453 1 1 29 LYS NZ   N  -1.526  -3.107  -8.521 1.00 . A A .  27 LYS NZ   1 1 
        8 24454 1 1 29 LYS O    O  -2.213   1.274  -3.954 1.00 . A A .  27 LYS O    1 1 
        8 24455 1 1 30 ILE C    C   0.991   2.975  -3.884 1.00 . A A .  28 ILE C    1 1 
        8 24456 1 1 30 ILE CA   C  -0.028   2.577  -2.818 1.00 . A A .  28 ILE CA   1 1 
        8 24457 1 1 30 ILE CB   C   0.535   3.054  -1.447 1.00 . A A .  28 ILE CB   1 1 
        8 24458 1 1 30 ILE CD1  C   0.135   3.066   1.071 1.00 . A A .  28 ILE CD1  1 1 
        8 24459 1 1 30 ILE CG1  C  -0.379   2.636  -0.291 1.00 . A A .  28 ILE CG1  1 1 
        8 24460 1 1 30 ILE CG2  C   0.722   4.576  -1.446 1.00 . A A .  28 ILE CG2  1 1 
        8 24461 1 1 30 ILE H    H   0.415   0.560  -2.461 1.00 . A A .  28 ILE H    1 1 
        8 24462 1 1 30 ILE HA   H  -0.958   3.096  -2.991 1.00 . A A .  28 ILE HA   1 1 
        8 24463 1 1 30 ILE HB   H   1.507   2.602  -1.311 1.00 . A A .  28 ILE HB   1 1 
        8 24464 1 1 30 ILE HD11 H   0.216   4.143   1.101 1.00 . A A .  28 ILE HD11 1 1 
        8 24465 1 1 30 ILE HD12 H   1.110   2.628   1.239 1.00 . A A .  28 ILE HD12 1 1 
        8 24466 1 1 30 ILE HD13 H  -0.549   2.734   1.838 1.00 . A A .  28 ILE HD13 1 1 
        8 24467 1 1 30 ILE HG12 H  -1.355   3.076  -0.424 1.00 . A A .  28 ILE HG12 1 1 
        8 24468 1 1 30 ILE HG13 H  -0.472   1.560  -0.285 1.00 . A A .  28 ILE HG13 1 1 
        8 24469 1 1 30 ILE HG21 H  -0.229   5.056  -1.625 1.00 . A A .  28 ILE HG21 1 1 
        8 24470 1 1 30 ILE HG22 H   1.417   4.855  -2.225 1.00 . A A .  28 ILE HG22 1 1 
        8 24471 1 1 30 ILE HG23 H   1.112   4.890  -0.489 1.00 . A A .  28 ILE HG23 1 1 
        8 24472 1 1 30 ILE N    N  -0.289   1.146  -2.820 1.00 . A A .  28 ILE N    1 1 
        8 24473 1 1 30 ILE O    O   2.140   2.459  -3.919 1.00 . A A .  28 ILE O    1 1 
        8 24474 1 1 31 LEU C    C   1.468   5.991  -5.447 1.00 . A A .  29 LEU C    1 1 
        8 24475 1 1 31 LEU CA   C   1.443   4.482  -5.702 1.00 . A A .  29 LEU CA   1 1 
        8 24476 1 1 31 LEU CB   C   1.048   4.151  -7.175 1.00 . A A .  29 LEU CB   1 1 
        8 24477 1 1 31 LEU CD1  C   0.046   1.802  -7.024 1.00 . A A .  29 LEU CD1  1 1 
        8 24478 1 1 31 LEU CD2  C   1.198   2.531  -9.129 1.00 . A A .  29 LEU CD2  1 1 
        8 24479 1 1 31 LEU CG   C   1.149   2.666  -7.617 1.00 . A A .  29 LEU CG   1 1 
        8 24480 1 1 31 LEU H    H  -0.366   4.151  -4.727 1.00 . A A .  29 LEU H    1 1 
        8 24481 1 1 31 LEU HA   H   2.436   4.104  -5.501 1.00 . A A .  29 LEU HA   1 1 
        8 24482 1 1 31 LEU HB2  H   0.025   4.467  -7.317 1.00 . A A .  29 LEU HB2  1 1 
        8 24483 1 1 31 LEU HB3  H   1.674   4.741  -7.827 1.00 . A A .  29 LEU HB3  1 1 
        8 24484 1 1 31 LEU HD11 H   0.106   1.828  -5.946 1.00 . A A .  29 LEU HD11 1 1 
        8 24485 1 1 31 LEU HD12 H   0.163   0.785  -7.369 1.00 . A A .  29 LEU HD12 1 1 
        8 24486 1 1 31 LEU HD13 H  -0.914   2.180  -7.341 1.00 . A A .  29 LEU HD13 1 1 
        8 24487 1 1 31 LEU HD21 H   1.328   1.489  -9.391 1.00 . A A .  29 LEU HD21 1 1 
        8 24488 1 1 31 LEU HD22 H   2.031   3.099  -9.519 1.00 . A A .  29 LEU HD22 1 1 
        8 24489 1 1 31 LEU HD23 H   0.280   2.898  -9.558 1.00 . A A .  29 LEU HD23 1 1 
        8 24490 1 1 31 LEU HG   H   2.075   2.278  -7.219 1.00 . A A .  29 LEU HG   1 1 
        8 24491 1 1 31 LEU N    N   0.581   3.873  -4.737 1.00 . A A .  29 LEU N    1 1 
        8 24492 1 1 31 LEU O    O   0.434   6.677  -5.539 1.00 . A A .  29 LEU O    1 1 
        8 24493 1 1 32 ASN C    C   2.985   8.734  -5.982 1.00 . A A .  30 ASN C    1 1 
        8 24494 1 1 32 ASN CA   C   2.788   7.913  -4.746 1.00 . A A .  30 ASN CA   1 1 
        8 24495 1 1 32 ASN CB   C   3.966   8.148  -3.792 1.00 . A A .  30 ASN CB   1 1 
        8 24496 1 1 32 ASN CG   C   4.127   9.612  -3.376 1.00 . A A .  30 ASN CG   1 1 
        8 24497 1 1 32 ASN H    H   3.414   5.902  -5.078 1.00 . A A .  30 ASN H    1 1 
        8 24498 1 1 32 ASN HA   H   1.880   8.235  -4.258 1.00 . A A .  30 ASN HA   1 1 
        8 24499 1 1 32 ASN HB2  H   3.822   7.558  -2.901 1.00 . A A .  30 ASN HB2  1 1 
        8 24500 1 1 32 ASN HB3  H   4.878   7.830  -4.278 1.00 . A A .  30 ASN HB3  1 1 
        8 24501 1 1 32 ASN HD21 H   5.334   9.974  -4.911 1.00 . A A .  30 ASN HD21 1 1 
        8 24502 1 1 32 ASN HD22 H   5.016  11.306  -3.858 1.00 . A A .  30 ASN HD22 1 1 
        8 24503 1 1 32 ASN N    N   2.637   6.499  -5.086 1.00 . A A .  30 ASN N    1 1 
        8 24504 1 1 32 ASN ND2  N   4.900  10.369  -4.125 1.00 . A A .  30 ASN ND2  1 1 
        8 24505 1 1 32 ASN O    O   4.040   8.662  -6.634 1.00 . A A .  30 ASN O    1 1 
        8 24506 1 1 32 ASN OD1  O   3.556  10.049  -2.382 1.00 . A A .  30 ASN OD1  1 1 
        8 24507 1 1 33 THR C    C   2.423  11.761  -7.033 1.00 . A A .  31 THR C    1 1 
        8 24508 1 1 33 THR CA   C   2.022  10.333  -7.433 1.00 . A A .  31 THR CA   1 1 
        8 24509 1 1 33 THR CB   C   0.652  10.316  -8.084 1.00 . A A .  31 THR CB   1 1 
        8 24510 1 1 33 THR CG2  C   0.407   8.977  -8.753 1.00 . A A .  31 THR CG2  1 1 
        8 24511 1 1 33 THR H    H   1.170   9.498  -5.781 1.00 . A A .  31 THR H    1 1 
        8 24512 1 1 33 THR HA   H   2.734   9.923  -8.134 1.00 . A A .  31 THR HA   1 1 
        8 24513 1 1 33 THR HB   H   0.608  11.101  -8.826 1.00 . A A .  31 THR HB   1 1 
        8 24514 1 1 33 THR HG1  H  -1.095   9.949  -7.240 1.00 . A A .  31 THR HG1  1 1 
        8 24515 1 1 33 THR HG21 H   0.462   8.190  -8.017 1.00 . A A .  31 THR HG21 1 1 
        8 24516 1 1 33 THR HG22 H   1.154   8.807  -9.515 1.00 . A A .  31 THR HG22 1 1 
        8 24517 1 1 33 THR HG23 H  -0.575   8.979  -9.202 1.00 . A A .  31 THR HG23 1 1 
        8 24518 1 1 33 THR N    N   1.998   9.486  -6.306 1.00 . A A .  31 THR N    1 1 
        8 24519 1 1 33 THR O    O   1.947  12.289  -6.013 1.00 . A A .  31 THR O    1 1 
        8 24520 1 1 33 THR OG1  O  -0.344  10.538  -7.067 1.00 . A A .  31 THR OG1  1 1 
        8 24521 1 1 34 PRO C    C   2.679  14.811  -7.554 1.00 . A A .  32 PRO C    1 1 
        8 24522 1 1 34 PRO CA   C   3.793  13.745  -7.520 1.00 . A A .  32 PRO CA   1 1 
        8 24523 1 1 34 PRO CB   C   4.810  14.018  -8.636 1.00 . A A .  32 PRO CB   1 1 
        8 24524 1 1 34 PRO CD   C   4.016  11.800  -8.967 1.00 . A A .  32 PRO CD   1 1 
        8 24525 1 1 34 PRO CG   C   5.220  12.675  -9.121 1.00 . A A .  32 PRO CG   1 1 
        8 24526 1 1 34 PRO HA   H   4.298  13.794  -6.566 1.00 . A A .  32 PRO HA   1 1 
        8 24527 1 1 34 PRO HB2  H   4.333  14.593  -9.418 1.00 . A A .  32 PRO HB2  1 1 
        8 24528 1 1 34 PRO HB3  H   5.649  14.570  -8.238 1.00 . A A .  32 PRO HB3  1 1 
        8 24529 1 1 34 PRO HD2  H   3.403  11.824  -9.855 1.00 . A A .  32 PRO HD2  1 1 
        8 24530 1 1 34 PRO HD3  H   4.342  10.791  -8.759 1.00 . A A .  32 PRO HD3  1 1 
        8 24531 1 1 34 PRO HG2  H   5.518  12.729 -10.159 1.00 . A A .  32 PRO HG2  1 1 
        8 24532 1 1 34 PRO HG3  H   6.032  12.301  -8.517 1.00 . A A .  32 PRO HG3  1 1 
        8 24533 1 1 34 PRO N    N   3.328  12.385  -7.795 1.00 . A A .  32 PRO N    1 1 
        8 24534 1 1 34 PRO O    O   2.471  15.526  -6.577 1.00 . A A .  32 PRO O    1 1 
        8 24535 1 1 35 ASN C    C  -0.484  15.432  -8.695 1.00 . A A .  33 ASN C    1 1 
        8 24536 1 1 35 ASN CA   C   0.958  15.961  -8.853 1.00 . A A .  33 ASN CA   1 1 
        8 24537 1 1 35 ASN CB   C   1.155  16.615 -10.241 1.00 . A A .  33 ASN CB   1 1 
        8 24538 1 1 35 ASN CG   C   0.322  17.884 -10.445 1.00 . A A .  33 ASN CG   1 1 
        8 24539 1 1 35 ASN H    H   2.084  14.224  -9.366 1.00 . A A .  33 ASN H    1 1 
        8 24540 1 1 35 ASN HA   H   1.133  16.706  -8.092 1.00 . A A .  33 ASN HA   1 1 
        8 24541 1 1 35 ASN HB2  H   2.196  16.874 -10.367 1.00 . A A .  33 ASN HB2  1 1 
        8 24542 1 1 35 ASN HB3  H   0.879  15.899 -11.002 1.00 . A A .  33 ASN HB3  1 1 
        8 24543 1 1 35 ASN HD21 H   0.164  17.497 -12.370 1.00 . A A .  33 ASN HD21 1 1 
        8 24544 1 1 35 ASN HD22 H  -0.613  18.937 -11.832 1.00 . A A .  33 ASN HD22 1 1 
        8 24545 1 1 35 ASN N    N   1.956  14.892  -8.658 1.00 . A A .  33 ASN N    1 1 
        8 24546 1 1 35 ASN ND2  N  -0.081  18.130 -11.663 1.00 . A A .  33 ASN ND2  1 1 
        8 24547 1 1 35 ASN O    O  -1.464  16.071  -9.098 1.00 . A A .  33 ASN O    1 1 
        8 24548 1 1 35 ASN OD1  O   0.045  18.631  -9.496 1.00 . A A .  33 ASN OD1  1 1 
        8 24549 1 1 36 CYS C    C  -2.100  13.473  -6.356 1.00 . A A .  34 CYS C    1 1 
        8 24550 1 1 36 CYS CA   C  -1.927  13.733  -7.842 1.00 . A A .  34 CYS CA   1 1 
        8 24551 1 1 36 CYS CB   C  -2.147  12.458  -8.689 1.00 . A A .  34 CYS CB   1 1 
        8 24552 1 1 36 CYS H    H   0.170  13.840  -7.730 1.00 . A A .  34 CYS H    1 1 
        8 24553 1 1 36 CYS HA   H  -2.641  14.488  -8.136 1.00 . A A .  34 CYS HA   1 1 
        8 24554 1 1 36 CYS HB2  H  -1.369  11.745  -8.455 1.00 . A A .  34 CYS HB2  1 1 
        8 24555 1 1 36 CYS HB3  H  -3.099  12.020  -8.433 1.00 . A A .  34 CYS HB3  1 1 
        8 24556 1 1 36 CYS N    N  -0.620  14.307  -8.074 1.00 . A A .  34 CYS N    1 1 
        8 24557 1 1 36 CYS O    O  -1.098  13.468  -5.615 1.00 . A A .  34 CYS O    1 1 
        8 24558 1 1 36 CYS SG   S  -2.118  12.737 -10.503 1.00 . A A .  34 CYS SG   1 1 
        8 24559 1 1 37 ALA C    C  -2.835  11.995  -3.905 1.00 . A A .  35 ALA C    1 1 
        8 24560 1 1 37 ALA CA   C  -3.688  13.106  -4.495 1.00 . A A .  35 ALA CA   1 1 
        8 24561 1 1 37 ALA CB   C  -5.175  12.803  -4.326 1.00 . A A .  35 ALA CB   1 1 
        8 24562 1 1 37 ALA H    H  -4.093  13.361  -6.563 1.00 . A A .  35 ALA H    1 1 
        8 24563 1 1 37 ALA HA   H  -3.460  14.021  -3.968 1.00 . A A .  35 ALA HA   1 1 
        8 24564 1 1 37 ALA HB1  H  -5.407  12.701  -3.276 1.00 . A A .  35 ALA HB1  1 1 
        8 24565 1 1 37 ALA HB2  H  -5.414  11.882  -4.838 1.00 . A A .  35 ALA HB2  1 1 
        8 24566 1 1 37 ALA HB3  H  -5.761  13.609  -4.746 1.00 . A A .  35 ALA HB3  1 1 
        8 24567 1 1 37 ALA N    N  -3.360  13.322  -5.911 1.00 . A A .  35 ALA N    1 1 
        8 24568 1 1 37 ALA O    O  -1.925  12.264  -3.157 1.00 . A A .  35 ALA O    1 1 
        8 24569 1 1 38 CYS C    C  -3.162   8.434  -4.480 1.00 . A A .  36 CYS C    1 1 
        8 24570 1 1 38 CYS CA   C  -2.378   9.587  -3.902 1.00 . A A .  36 CYS CA   1 1 
        8 24571 1 1 38 CYS CB   C  -2.194   9.429  -2.345 1.00 . A A .  36 CYS CB   1 1 
        8 24572 1 1 38 CYS H    H  -3.925  10.606  -4.829 1.00 . A A .  36 CYS H    1 1 
        8 24573 1 1 38 CYS HA   H  -1.424   9.641  -4.405 1.00 . A A .  36 CYS HA   1 1 
        8 24574 1 1 38 CYS HB2  H  -1.825  10.356  -1.932 1.00 . A A .  36 CYS HB2  1 1 
        8 24575 1 1 38 CYS HB3  H  -3.156   9.218  -1.903 1.00 . A A .  36 CYS HB3  1 1 
        8 24576 1 1 38 CYS N    N  -3.136  10.777  -4.270 1.00 . A A .  36 CYS N    1 1 
        8 24577 1 1 38 CYS O    O  -4.391   8.480  -4.508 1.00 . A A .  36 CYS O    1 1 
        8 24578 1 1 38 CYS SG   S  -1.044   8.105  -1.845 1.00 . A A .  36 CYS SG   1 1 
        8 24579 1 1 39 GLN C    C  -3.102   5.097  -4.862 1.00 . A A .  37 GLN C    1 1 
        8 24580 1 1 39 GLN CA   C  -3.187   6.372  -5.626 1.00 . A A .  37 GLN CA   1 1 
        8 24581 1 1 39 GLN CB   C  -2.792   6.174  -7.110 1.00 . A A .  37 GLN CB   1 1 
        8 24582 1 1 39 GLN CD   C  -3.530   8.511  -7.916 1.00 . A A .  37 GLN CD   1 1 
        8 24583 1 1 39 GLN CG   C  -3.605   7.009  -8.111 1.00 . A A .  37 GLN CG   1 1 
        8 24584 1 1 39 GLN H    H  -1.522   7.446  -4.956 1.00 . A A .  37 GLN H    1 1 
        8 24585 1 1 39 GLN HA   H  -4.230   6.655  -5.616 1.00 . A A .  37 GLN HA   1 1 
        8 24586 1 1 39 GLN HB2  H  -1.752   6.438  -7.223 1.00 . A A .  37 GLN HB2  1 1 
        8 24587 1 1 39 GLN HB3  H  -2.913   5.130  -7.360 1.00 . A A .  37 GLN HB3  1 1 
        8 24588 1 1 39 GLN HE21 H  -5.372   8.664  -8.563 1.00 . A A .  37 GLN HE21 1 1 
        8 24589 1 1 39 GLN HE22 H  -4.631  10.150  -8.108 1.00 . A A .  37 GLN HE22 1 1 
        8 24590 1 1 39 GLN HG2  H  -3.252   6.796  -9.108 1.00 . A A .  37 GLN HG2  1 1 
        8 24591 1 1 39 GLN HG3  H  -4.638   6.703  -8.041 1.00 . A A .  37 GLN HG3  1 1 
        8 24592 1 1 39 GLN N    N  -2.502   7.462  -4.999 1.00 . A A .  37 GLN N    1 1 
        8 24593 1 1 39 GLN NE2  N  -4.605   9.175  -8.229 1.00 . A A .  37 GLN NE2  1 1 
        8 24594 1 1 39 GLN O    O  -2.103   4.394  -4.912 1.00 . A A .  37 GLN O    1 1 
        8 24595 1 1 39 GLN OE1  O  -2.528   9.059  -7.474 1.00 . A A .  37 GLN OE1  1 1 
        8 24596 1 1 40 ILE C    C  -5.234   2.742  -4.251 1.00 . A A .  38 ILE C    1 1 
        8 24597 1 1 40 ILE CA   C  -4.250   3.559  -3.468 1.00 . A A .  38 ILE CA   1 1 
        8 24598 1 1 40 ILE CB   C  -4.727   3.685  -1.996 1.00 . A A .  38 ILE CB   1 1 
        8 24599 1 1 40 ILE CD1  C  -4.084   4.703   0.277 1.00 . A A .  38 ILE CD1  1 1 
        8 24600 1 1 40 ILE CG1  C  -3.750   4.568  -1.197 1.00 . A A .  38 ILE CG1  1 1 
        8 24601 1 1 40 ILE CG2  C  -4.855   2.300  -1.356 1.00 . A A .  38 ILE CG2  1 1 
        8 24602 1 1 40 ILE H    H  -4.867   5.466  -4.030 1.00 . A A .  38 ILE H    1 1 
        8 24603 1 1 40 ILE HA   H  -3.283   3.077  -3.498 1.00 . A A .  38 ILE HA   1 1 
        8 24604 1 1 40 ILE HB   H  -5.705   4.143  -1.993 1.00 . A A .  38 ILE HB   1 1 
        8 24605 1 1 40 ILE HD11 H  -5.075   5.117   0.388 1.00 . A A .  38 ILE HD11 1 1 
        8 24606 1 1 40 ILE HD12 H  -3.365   5.352   0.757 1.00 . A A .  38 ILE HD12 1 1 
        8 24607 1 1 40 ILE HD13 H  -4.054   3.728   0.743 1.00 . A A .  38 ILE HD13 1 1 
        8 24608 1 1 40 ILE HG12 H  -2.758   4.156  -1.282 1.00 . A A .  38 ILE HG12 1 1 
        8 24609 1 1 40 ILE HG13 H  -3.747   5.555  -1.634 1.00 . A A .  38 ILE HG13 1 1 
        8 24610 1 1 40 ILE HG21 H  -5.569   1.710  -1.911 1.00 . A A .  38 ILE HG21 1 1 
        8 24611 1 1 40 ILE HG22 H  -5.195   2.408  -0.338 1.00 . A A .  38 ILE HG22 1 1 
        8 24612 1 1 40 ILE HG23 H  -3.893   1.809  -1.364 1.00 . A A .  38 ILE HG23 1 1 
        8 24613 1 1 40 ILE N    N  -4.141   4.815  -4.128 1.00 . A A .  38 ILE N    1 1 
        8 24614 1 1 40 ILE O    O  -6.392   3.102  -4.374 1.00 . A A .  38 ILE O    1 1 
        8 24615 1 1 41 VAL C    C  -5.752  -0.498  -4.907 1.00 . A A .  39 VAL C    1 1 
        8 24616 1 1 41 VAL CA   C  -5.592   0.833  -5.608 1.00 . A A .  39 VAL CA   1 1 
        8 24617 1 1 41 VAL CB   C  -4.979   0.644  -7.025 1.00 . A A .  39 VAL CB   1 1 
        8 24618 1 1 41 VAL CG1  C  -5.910  -0.161  -7.916 1.00 . A A .  39 VAL CG1  1 1 
        8 24619 1 1 41 VAL CG2  C  -4.657   2.001  -7.666 1.00 . A A .  39 VAL CG2  1 1 
        8 24620 1 1 41 VAL H    H  -3.828   1.462  -4.625 1.00 . A A .  39 VAL H    1 1 
        8 24621 1 1 41 VAL HA   H  -6.562   1.298  -5.697 1.00 . A A .  39 VAL HA   1 1 
        8 24622 1 1 41 VAL HB   H  -4.057   0.093  -6.918 1.00 . A A .  39 VAL HB   1 1 
        8 24623 1 1 41 VAL HG11 H  -6.848   0.363  -8.021 1.00 . A A .  39 VAL HG11 1 1 
        8 24624 1 1 41 VAL HG12 H  -6.088  -1.121  -7.453 1.00 . A A .  39 VAL HG12 1 1 
        8 24625 1 1 41 VAL HG13 H  -5.458  -0.298  -8.886 1.00 . A A .  39 VAL HG13 1 1 
        8 24626 1 1 41 VAL HG21 H  -4.221   1.860  -8.644 1.00 . A A .  39 VAL HG21 1 1 
        8 24627 1 1 41 VAL HG22 H  -3.956   2.536  -7.040 1.00 . A A .  39 VAL HG22 1 1 
        8 24628 1 1 41 VAL HG23 H  -5.559   2.591  -7.763 1.00 . A A .  39 VAL HG23 1 1 
        8 24629 1 1 41 VAL N    N  -4.772   1.679  -4.797 1.00 . A A .  39 VAL N    1 1 
        8 24630 1 1 41 VAL O    O  -4.769  -1.091  -4.453 1.00 . A A .  39 VAL O    1 1 
        8 24631 1 1 42 ALA C    C  -8.028  -3.144  -4.873 1.00 . A A .  40 ALA C    1 1 
        8 24632 1 1 42 ALA CA   C  -7.233  -2.156  -4.063 1.00 . A A .  40 ALA CA   1 1 
        8 24633 1 1 42 ALA CB   C  -7.987  -1.806  -2.802 1.00 . A A .  40 ALA CB   1 1 
        8 24634 1 1 42 ALA H    H  -7.705  -0.513  -5.261 1.00 . A A .  40 ALA H    1 1 
        8 24635 1 1 42 ALA HA   H  -6.296  -2.601  -3.767 1.00 . A A .  40 ALA HA   1 1 
        8 24636 1 1 42 ALA HB1  H  -8.942  -1.378  -3.068 1.00 . A A .  40 ALA HB1  1 1 
        8 24637 1 1 42 ALA HB2  H  -7.417  -1.092  -2.226 1.00 . A A .  40 ALA HB2  1 1 
        8 24638 1 1 42 ALA HB3  H  -8.139  -2.703  -2.218 1.00 . A A .  40 ALA HB3  1 1 
        8 24639 1 1 42 ALA N    N  -6.956  -0.964  -4.805 1.00 . A A .  40 ALA N    1 1 
        8 24640 1 1 42 ALA O    O  -8.881  -2.773  -5.681 1.00 . A A .  40 ALA O    1 1 
        8 24641 1 1 43 ARG C    C  -9.567  -5.956  -4.401 1.00 . A A .  41 ARG C    1 1 
        8 24642 1 1 43 ARG CA   C  -8.495  -5.431  -5.305 1.00 . A A .  41 ARG CA   1 1 
        8 24643 1 1 43 ARG CB   C  -7.627  -6.607  -5.760 1.00 . A A .  41 ARG CB   1 1 
        8 24644 1 1 43 ARG CD   C  -6.151  -7.665  -7.411 1.00 . A A .  41 ARG CD   1 1 
        8 24645 1 1 43 ARG CG   C  -6.691  -6.343  -6.913 1.00 . A A .  41 ARG CG   1 1 
        8 24646 1 1 43 ARG CZ   C  -5.567  -8.281  -9.735 1.00 . A A .  41 ARG CZ   1 1 
        8 24647 1 1 43 ARG H    H  -7.040  -4.631  -4.032 1.00 . A A .  41 ARG H    1 1 
        8 24648 1 1 43 ARG HA   H  -8.968  -5.000  -6.177 1.00 . A A .  41 ARG HA   1 1 
        8 24649 1 1 43 ARG HB2  H  -7.006  -6.914  -4.931 1.00 . A A .  41 ARG HB2  1 1 
        8 24650 1 1 43 ARG HB3  H  -8.276  -7.426  -6.028 1.00 . A A .  41 ARG HB3  1 1 
        8 24651 1 1 43 ARG HD2  H  -5.557  -8.120  -6.634 1.00 . A A .  41 ARG HD2  1 1 
        8 24652 1 1 43 ARG HD3  H  -7.005  -8.287  -7.622 1.00 . A A .  41 ARG HD3  1 1 
        8 24653 1 1 43 ARG HE   H  -4.596  -6.922  -8.572 1.00 . A A .  41 ARG HE   1 1 
        8 24654 1 1 43 ARG HG2  H  -7.220  -5.838  -7.708 1.00 . A A .  41 ARG HG2  1 1 
        8 24655 1 1 43 ARG HG3  H  -5.864  -5.735  -6.572 1.00 . A A .  41 ARG HG3  1 1 
        8 24656 1 1 43 ARG HH11 H  -7.280  -9.220  -9.063 1.00 . A A .  41 ARG HH11 1 1 
        8 24657 1 1 43 ARG HH12 H  -6.820  -9.636 -10.640 1.00 . A A .  41 ARG HH12 1 1 
        8 24658 1 1 43 ARG HH21 H  -3.948  -7.569 -10.774 1.00 . A A .  41 ARG HH21 1 1 
        8 24659 1 1 43 ARG HH22 H  -4.886  -8.706 -11.610 1.00 . A A .  41 ARG HH22 1 1 
        8 24660 1 1 43 ARG N    N  -7.753  -4.398  -4.659 1.00 . A A .  41 ARG N    1 1 
        8 24661 1 1 43 ARG NE   N  -5.348  -7.552  -8.620 1.00 . A A .  41 ARG NE   1 1 
        8 24662 1 1 43 ARG NH1  N  -6.622  -9.102  -9.812 1.00 . A A .  41 ARG NH1  1 1 
        8 24663 1 1 43 ARG NH2  N  -4.747  -8.173 -10.771 1.00 . A A .  41 ARG NH2  1 1 
        8 24664 1 1 43 ARG O    O  -9.295  -6.319  -3.241 1.00 . A A .  41 ARG O    1 1 
        8 24665 1 1 44 LEU C    C -11.775  -8.067  -4.440 1.00 . A A .  42 LEU C    1 1 
        8 24666 1 1 44 LEU CA   C -11.884  -6.586  -4.237 1.00 . A A .  42 LEU CA   1 1 
        8 24667 1 1 44 LEU CB   C -13.260  -6.115  -4.815 1.00 . A A .  42 LEU CB   1 1 
        8 24668 1 1 44 LEU CD1  C -13.946  -4.392  -3.110 1.00 . A A .  42 LEU CD1  1 1 
        8 24669 1 1 44 LEU CD2  C -12.784  -3.656  -5.167 1.00 . A A .  42 LEU CD2  1 1 
        8 24670 1 1 44 LEU CG   C -13.727  -4.664  -4.571 1.00 . A A .  42 LEU CG   1 1 
        8 24671 1 1 44 LEU H    H -10.944  -5.538  -5.768 1.00 . A A .  42 LEU H    1 1 
        8 24672 1 1 44 LEU HA   H -11.843  -6.354  -3.183 1.00 . A A .  42 LEU HA   1 1 
        8 24673 1 1 44 LEU HB2  H -13.261  -6.257  -5.888 1.00 . A A .  42 LEU HB2  1 1 
        8 24674 1 1 44 LEU HB3  H -14.010  -6.773  -4.403 1.00 . A A .  42 LEU HB3  1 1 
        8 24675 1 1 44 LEU HD11 H -13.029  -4.568  -2.567 1.00 . A A .  42 LEU HD11 1 1 
        8 24676 1 1 44 LEU HD12 H -14.716  -5.049  -2.737 1.00 . A A .  42 LEU HD12 1 1 
        8 24677 1 1 44 LEU HD13 H -14.249  -3.366  -2.980 1.00 . A A .  42 LEU HD13 1 1 
        8 24678 1 1 44 LEU HD21 H -11.802  -3.770  -4.730 1.00 . A A .  42 LEU HD21 1 1 
        8 24679 1 1 44 LEU HD22 H -13.165  -2.668  -4.967 1.00 . A A .  42 LEU HD22 1 1 
        8 24680 1 1 44 LEU HD23 H -12.730  -3.808  -6.236 1.00 . A A .  42 LEU HD23 1 1 
        8 24681 1 1 44 LEU HG   H -14.689  -4.547  -5.050 1.00 . A A .  42 LEU HG   1 1 
        8 24682 1 1 44 LEU N    N -10.770  -5.965  -4.905 1.00 . A A .  42 LEU N    1 1 
        8 24683 1 1 44 LEU O    O -11.024  -8.534  -5.317 1.00 . A A .  42 LEU O    1 1 
        8 24684 1 1 45 LYS C    C -13.097 -10.577  -5.188 1.00 . A A .  43 LYS C    1 1 
        8 24685 1 1 45 LYS CA   C -12.603 -10.220  -3.788 1.00 . A A .  43 LYS CA   1 1 
        8 24686 1 1 45 LYS CB   C -13.532 -10.687  -2.724 1.00 . A A .  43 LYS CB   1 1 
        8 24687 1 1 45 LYS CD   C -13.900 -10.416  -0.236 1.00 . A A .  43 LYS CD   1 1 
        8 24688 1 1 45 LYS CE   C -15.075 -11.422  -0.190 1.00 . A A .  43 LYS CE   1 1 
        8 24689 1 1 45 LYS CG   C -12.906 -10.632  -1.360 1.00 . A A .  43 LYS CG   1 1 
        8 24690 1 1 45 LYS H    H -12.938  -8.380  -2.872 1.00 . A A .  43 LYS H    1 1 
        8 24691 1 1 45 LYS HA   H -11.637 -10.673  -3.632 1.00 . A A .  43 LYS HA   1 1 
        8 24692 1 1 45 LYS HB2  H -14.395 -10.038  -2.718 1.00 . A A .  43 LYS HB2  1 1 
        8 24693 1 1 45 LYS HB3  H -13.851 -11.698  -2.907 1.00 . A A .  43 LYS HB3  1 1 
        8 24694 1 1 45 LYS HD2  H -13.319 -10.459   0.668 1.00 . A A .  43 LYS HD2  1 1 
        8 24695 1 1 45 LYS HD3  H -14.249  -9.403  -0.337 1.00 . A A .  43 LYS HD3  1 1 
        8 24696 1 1 45 LYS HE2  H -14.669 -12.420  -0.257 1.00 . A A .  43 LYS HE2  1 1 
        8 24697 1 1 45 LYS HE3  H -15.576 -11.303   0.759 1.00 . A A .  43 LYS HE3  1 1 
        8 24698 1 1 45 LYS HG2  H -12.392 -11.565  -1.180 1.00 . A A .  43 LYS HG2  1 1 
        8 24699 1 1 45 LYS HG3  H -12.185  -9.828  -1.350 1.00 . A A .  43 LYS HG3  1 1 
        8 24700 1 1 45 LYS HZ1  H -15.662 -11.517  -2.218 1.00 . A A .  43 LYS HZ1  1 1 
        8 24701 1 1 45 LYS HZ2  H -16.372 -10.272  -1.375 1.00 . A A .  43 LYS HZ2  1 1 
        8 24702 1 1 45 LYS HZ3  H -16.903 -11.857  -1.135 1.00 . A A .  43 LYS HZ3  1 1 
        8 24703 1 1 45 LYS N    N -12.478  -8.800  -3.638 1.00 . A A .  43 LYS N    1 1 
        8 24704 1 1 45 LYS NZ   N -16.064 -11.264  -1.292 1.00 . A A .  43 LYS NZ   1 1 
        8 24705 1 1 45 LYS O    O -13.849  -9.804  -5.811 1.00 . A A .  43 LYS O    1 1 
        8 24706 1 1 46 ASN C    C -14.429 -12.146  -7.366 1.00 . A A .  44 ASN C    1 1 
        8 24707 1 1 46 ASN CA   C -12.924 -12.176  -7.051 1.00 . A A .  44 ASN CA   1 1 
        8 24708 1 1 46 ASN CB   C -12.327 -13.570  -7.271 1.00 . A A .  44 ASN CB   1 1 
        8 24709 1 1 46 ASN CG   C -12.330 -14.019  -8.723 1.00 . A A .  44 ASN CG   1 1 
        8 24710 1 1 46 ASN H    H -12.116 -12.308  -5.089 1.00 . A A .  44 ASN H    1 1 
        8 24711 1 1 46 ASN HA   H -12.435 -11.477  -7.715 1.00 . A A .  44 ASN HA   1 1 
        8 24712 1 1 46 ASN HB2  H -11.304 -13.555  -6.932 1.00 . A A .  44 ASN HB2  1 1 
        8 24713 1 1 46 ASN HB3  H -12.885 -14.284  -6.686 1.00 . A A .  44 ASN HB3  1 1 
        8 24714 1 1 46 ASN HD21 H -12.435 -15.894  -8.148 1.00 . A A .  44 ASN HD21 1 1 
        8 24715 1 1 46 ASN HD22 H -12.394 -15.637  -9.860 1.00 . A A .  44 ASN HD22 1 1 
        8 24716 1 1 46 ASN N    N -12.653 -11.727  -5.678 1.00 . A A .  44 ASN N    1 1 
        8 24717 1 1 46 ASN ND2  N -12.393 -15.307  -8.935 1.00 . A A .  44 ASN ND2  1 1 
        8 24718 1 1 46 ASN O    O -15.261 -12.285  -6.455 1.00 . A A .  44 ASN O    1 1 
        8 24719 1 1 46 ASN OD1  O -12.250 -13.202  -9.648 1.00 . A A .  44 ASN OD1  1 1 
        8 24720 1 1 47 ASN C    C -16.489 -10.264  -9.204 1.00 . A A .  45 ASN C    1 1 
        8 24721 1 1 47 ASN CA   C -16.128 -11.750  -9.190 1.00 . A A .  45 ASN CA   1 1 
        8 24722 1 1 47 ASN CB   C -17.221 -12.631  -8.500 1.00 . A A .  45 ASN CB   1 1 
        8 24723 1 1 47 ASN CG   C -18.640 -12.408  -9.045 1.00 . A A .  45 ASN CG   1 1 
        8 24724 1 1 47 ASN H    H -14.017 -11.957  -9.312 1.00 . A A .  45 ASN H    1 1 
        8 24725 1 1 47 ASN HA   H -16.053 -12.025 -10.233 1.00 . A A .  45 ASN HA   1 1 
        8 24726 1 1 47 ASN HB2  H -16.970 -13.670  -8.639 1.00 . A A .  45 ASN HB2  1 1 
        8 24727 1 1 47 ASN HB3  H -17.222 -12.410  -7.443 1.00 . A A .  45 ASN HB3  1 1 
        8 24728 1 1 47 ASN HD21 H -19.015 -11.041  -7.657 1.00 . A A .  45 ASN HD21 1 1 
        8 24729 1 1 47 ASN HD22 H -20.298 -11.378  -8.761 1.00 . A A .  45 ASN HD22 1 1 
        8 24730 1 1 47 ASN N    N -14.751 -11.958  -8.657 1.00 . A A .  45 ASN N    1 1 
        8 24731 1 1 47 ASN ND2  N -19.388 -11.521  -8.428 1.00 . A A .  45 ASN ND2  1 1 
        8 24732 1 1 47 ASN O    O -17.302  -9.815 -10.015 1.00 . A A .  45 ASN O    1 1 
        8 24733 1 1 47 ASN OD1  O -19.056 -13.054 -10.003 1.00 . A A .  45 ASN OD1  1 1 
        8 24734 1 1 48 ASN C    C -14.907  -7.383  -9.047 1.00 . A A .  46 ASN C    1 1 
        8 24735 1 1 48 ASN CA   C -16.080  -8.057  -8.295 1.00 . A A .  46 ASN CA   1 1 
        8 24736 1 1 48 ASN CB   C -16.174  -7.561  -6.829 1.00 . A A .  46 ASN CB   1 1 
        8 24737 1 1 48 ASN CG   C -16.727  -6.131  -6.688 1.00 . A A .  46 ASN CG   1 1 
        8 24738 1 1 48 ASN H    H -15.212  -9.894  -7.708 1.00 . A A .  46 ASN H    1 1 
        8 24739 1 1 48 ASN HA   H -17.001  -7.855  -8.822 1.00 . A A .  46 ASN HA   1 1 
        8 24740 1 1 48 ASN HB2  H -16.822  -8.225  -6.281 1.00 . A A .  46 ASN HB2  1 1 
        8 24741 1 1 48 ASN HB3  H -15.188  -7.592  -6.389 1.00 . A A .  46 ASN HB3  1 1 
        8 24742 1 1 48 ASN HD21 H -18.561  -6.828  -6.484 1.00 . A A .  46 ASN HD21 1 1 
        8 24743 1 1 48 ASN HD22 H -18.386  -5.112  -6.398 1.00 . A A .  46 ASN HD22 1 1 
        8 24744 1 1 48 ASN N    N -15.857  -9.496  -8.333 1.00 . A A .  46 ASN N    1 1 
        8 24745 1 1 48 ASN ND2  N -18.016  -6.014  -6.513 1.00 . A A .  46 ASN ND2  1 1 
        8 24746 1 1 48 ASN O    O -14.039  -8.083  -9.591 1.00 . A A .  46 ASN O    1 1 
        8 24747 1 1 48 ASN OD1  O -15.993  -5.155  -6.729 1.00 . A A .  46 ASN OD1  1 1 
        8 24748 1 1 49 ARG C    C -12.657  -5.010  -8.932 1.00 . A A .  47 ARG C    1 1 
        8 24749 1 1 49 ARG CA   C -13.853  -5.344  -9.806 1.00 . A A .  47 ARG CA   1 1 
        8 24750 1 1 49 ARG CB   C -14.437  -4.038 -10.367 1.00 . A A .  47 ARG CB   1 1 
        8 24751 1 1 49 ARG CD   C -15.435  -1.793  -9.905 1.00 . A A .  47 ARG CD   1 1 
        8 24752 1 1 49 ARG CG   C -15.083  -3.147  -9.328 1.00 . A A .  47 ARG CG   1 1 
        8 24753 1 1 49 ARG CZ   C -14.127   0.360  -9.878 1.00 . A A .  47 ARG CZ   1 1 
        8 24754 1 1 49 ARG H    H -15.500  -5.581  -8.509 1.00 . A A .  47 ARG H    1 1 
        8 24755 1 1 49 ARG HA   H -13.541  -5.946 -10.642 1.00 . A A .  47 ARG HA   1 1 
        8 24756 1 1 49 ARG HB2  H -13.648  -3.472 -10.836 1.00 . A A .  47 ARG HB2  1 1 
        8 24757 1 1 49 ARG HB3  H -15.182  -4.284 -11.110 1.00 . A A .  47 ARG HB3  1 1 
        8 24758 1 1 49 ARG HD2  H -15.914  -2.022 -10.844 1.00 . A A .  47 ARG HD2  1 1 
        8 24759 1 1 49 ARG HD3  H -16.102  -1.291  -9.220 1.00 . A A .  47 ARG HD3  1 1 
        8 24760 1 1 49 ARG HE   H -13.456  -1.457 -10.519 1.00 . A A .  47 ARG HE   1 1 
        8 24761 1 1 49 ARG HG2  H -15.981  -3.620  -8.965 1.00 . A A .  47 ARG HG2  1 1 
        8 24762 1 1 49 ARG HG3  H -14.390  -3.013  -8.510 1.00 . A A .  47 ARG HG3  1 1 
        8 24763 1 1 49 ARG HH11 H -16.113   0.673  -9.457 1.00 . A A .  47 ARG HH11 1 1 
        8 24764 1 1 49 ARG HH12 H -15.092   2.043  -9.261 1.00 . A A .  47 ARG HH12 1 1 
        8 24765 1 1 49 ARG HH21 H -12.133   0.499 -10.288 1.00 . A A .  47 ARG HH21 1 1 
        8 24766 1 1 49 ARG HH22 H -12.876   1.938  -9.718 1.00 . A A .  47 ARG HH22 1 1 
        8 24767 1 1 49 ARG N    N -14.861  -6.081  -9.064 1.00 . A A .  47 ARG N    1 1 
        8 24768 1 1 49 ARG NE   N -14.233  -0.965 -10.168 1.00 . A A .  47 ARG NE   1 1 
        8 24769 1 1 49 ARG NH1  N -15.195   1.066  -9.516 1.00 . A A .  47 ARG NH1  1 1 
        8 24770 1 1 49 ARG NH2  N -12.964   0.969  -9.984 1.00 . A A .  47 ARG NH2  1 1 
        8 24771 1 1 49 ARG O    O -12.540  -5.475  -7.803 1.00 . A A .  47 ARG O    1 1 
        8 24772 1 1 50 GLN C    C -10.888  -2.216  -8.684 1.00 . A A .  48 GLN C    1 1 
        8 24773 1 1 50 GLN CA   C -10.663  -3.717  -8.741 1.00 . A A .  48 GLN CA   1 1 
        8 24774 1 1 50 GLN CB   C  -9.293  -4.053  -9.402 1.00 . A A .  48 GLN CB   1 1 
        8 24775 1 1 50 GLN CD   C  -9.842  -6.285 -10.579 1.00 . A A .  48 GLN CD   1 1 
        8 24776 1 1 50 GLN CG   C  -8.968  -5.555  -9.563 1.00 . A A .  48 GLN CG   1 1 
        8 24777 1 1 50 GLN H    H -11.832  -4.008 -10.427 1.00 . A A .  48 GLN H    1 1 
        8 24778 1 1 50 GLN HA   H -10.710  -4.116  -7.740 1.00 . A A .  48 GLN HA   1 1 
        8 24779 1 1 50 GLN HB2  H  -9.249  -3.622 -10.390 1.00 . A A .  48 GLN HB2  1 1 
        8 24780 1 1 50 GLN HB3  H  -8.512  -3.611  -8.799 1.00 . A A .  48 GLN HB3  1 1 
        8 24781 1 1 50 GLN HE21 H  -9.653  -7.978  -9.568 1.00 . A A .  48 GLN HE21 1 1 
        8 24782 1 1 50 GLN HE22 H -10.610  -8.060 -10.992 1.00 . A A .  48 GLN HE22 1 1 
        8 24783 1 1 50 GLN HG2  H  -7.942  -5.665  -9.879 1.00 . A A .  48 GLN HG2  1 1 
        8 24784 1 1 50 GLN HG3  H  -9.096  -6.030  -8.603 1.00 . A A .  48 GLN HG3  1 1 
        8 24785 1 1 50 GLN N    N -11.764  -4.244  -9.476 1.00 . A A .  48 GLN N    1 1 
        8 24786 1 1 50 GLN NE2  N -10.055  -7.559 -10.359 1.00 . A A .  48 GLN NE2  1 1 
        8 24787 1 1 50 GLN O    O -11.211  -1.598  -9.709 1.00 . A A .  48 GLN O    1 1 
        8 24788 1 1 50 GLN OE1  O -10.310  -5.701 -11.552 1.00 . A A .  48 GLN OE1  1 1 
        8 24789 1 1 51 VAL C    C  -9.895   0.582  -6.942 1.00 . A A .  49 VAL C    1 1 
        8 24790 1 1 51 VAL CA   C -11.087  -0.229  -7.376 1.00 . A A .  49 VAL CA   1 1 
        8 24791 1 1 51 VAL CB   C -12.274   0.042  -6.386 1.00 . A A .  49 VAL CB   1 1 
        8 24792 1 1 51 VAL CG1  C -13.531  -0.706  -6.773 1.00 . A A .  49 VAL CG1  1 1 
        8 24793 1 1 51 VAL CG2  C -11.911  -0.207  -4.935 1.00 . A A .  49 VAL CG2  1 1 
        8 24794 1 1 51 VAL H    H -10.410  -2.119  -6.748 1.00 . A A .  49 VAL H    1 1 
        8 24795 1 1 51 VAL HA   H -11.387   0.123  -8.351 1.00 . A A .  49 VAL HA   1 1 
        8 24796 1 1 51 VAL HB   H -12.508   1.092  -6.497 1.00 . A A .  49 VAL HB   1 1 
        8 24797 1 1 51 VAL HG11 H -14.306  -0.532  -6.042 1.00 . A A .  49 VAL HG11 1 1 
        8 24798 1 1 51 VAL HG12 H -13.313  -1.762  -6.824 1.00 . A A .  49 VAL HG12 1 1 
        8 24799 1 1 51 VAL HG13 H -13.862  -0.370  -7.743 1.00 . A A .  49 VAL HG13 1 1 
        8 24800 1 1 51 VAL HG21 H -11.677  -1.247  -4.768 1.00 . A A .  49 VAL HG21 1 1 
        8 24801 1 1 51 VAL HG22 H -12.762   0.096  -4.338 1.00 . A A .  49 VAL HG22 1 1 
        8 24802 1 1 51 VAL HG23 H -11.069   0.414  -4.670 1.00 . A A .  49 VAL HG23 1 1 
        8 24803 1 1 51 VAL N    N -10.763  -1.631  -7.527 1.00 . A A .  49 VAL N    1 1 
        8 24804 1 1 51 VAL O    O  -8.937   0.058  -6.370 1.00 . A A .  49 VAL O    1 1 
        8 24805 1 1 52 CYS C    C  -9.624   3.439  -5.640 1.00 . A A .  50 CYS C    1 1 
        8 24806 1 1 52 CYS CA   C  -8.959   2.737  -6.764 1.00 . A A .  50 CYS CA   1 1 
        8 24807 1 1 52 CYS CB   C  -8.600   3.732  -7.869 1.00 . A A .  50 CYS CB   1 1 
        8 24808 1 1 52 CYS H    H -10.734   2.200  -7.685 1.00 . A A .  50 CYS H    1 1 
        8 24809 1 1 52 CYS HA   H  -8.090   2.195  -6.431 1.00 . A A .  50 CYS HA   1 1 
        8 24810 1 1 52 CYS HB2  H  -9.478   4.305  -8.126 1.00 . A A .  50 CYS HB2  1 1 
        8 24811 1 1 52 CYS HB3  H  -7.834   4.400  -7.506 1.00 . A A .  50 CYS HB3  1 1 
        8 24812 1 1 52 CYS N    N  -9.951   1.830  -7.215 1.00 . A A .  50 CYS N    1 1 
        8 24813 1 1 52 CYS O    O -10.687   3.905  -5.802 1.00 . A A .  50 CYS O    1 1 
        8 24814 1 1 52 CYS SG   S  -7.982   2.959  -9.407 1.00 . A A .  50 CYS SG   1 1 
        8 24815 1 1 53 ILE C    C  -9.232   5.382  -3.021 1.00 . A A .  51 ILE C    1 1 
        8 24816 1 1 53 ILE CA   C  -9.737   4.017  -3.381 1.00 . A A .  51 ILE CA   1 1 
        8 24817 1 1 53 ILE CB   C  -9.597   3.065  -2.169 1.00 . A A .  51 ILE CB   1 1 
        8 24818 1 1 53 ILE CD1  C  -9.931   0.675  -1.471 1.00 . A A .  51 ILE CD1  1 1 
        8 24819 1 1 53 ILE CG1  C -10.054   1.679  -2.565 1.00 . A A .  51 ILE CG1  1 1 
        8 24820 1 1 53 ILE CG2  C -10.434   3.554  -0.996 1.00 . A A .  51 ILE CG2  1 1 
        8 24821 1 1 53 ILE H    H  -8.103   3.201  -4.400 1.00 . A A .  51 ILE H    1 1 
        8 24822 1 1 53 ILE HA   H -10.784   4.080  -3.636 1.00 . A A .  51 ILE HA   1 1 
        8 24823 1 1 53 ILE HB   H  -8.560   3.016  -1.873 1.00 . A A .  51 ILE HB   1 1 
        8 24824 1 1 53 ILE HD11 H -10.530   1.005  -0.635 1.00 . A A .  51 ILE HD11 1 1 
        8 24825 1 1 53 ILE HD12 H  -8.892   0.598  -1.190 1.00 . A A .  51 ILE HD12 1 1 
        8 24826 1 1 53 ILE HD13 H -10.298  -0.272  -1.836 1.00 . A A .  51 ILE HD13 1 1 
        8 24827 1 1 53 ILE HG12 H -11.094   1.728  -2.840 1.00 . A A .  51 ILE HG12 1 1 
        8 24828 1 1 53 ILE HG13 H  -9.467   1.342  -3.406 1.00 . A A .  51 ILE HG13 1 1 
        8 24829 1 1 53 ILE HG21 H -10.104   4.545  -0.718 1.00 . A A .  51 ILE HG21 1 1 
        8 24830 1 1 53 ILE HG22 H -10.312   2.880  -0.161 1.00 . A A .  51 ILE HG22 1 1 
        8 24831 1 1 53 ILE HG23 H -11.476   3.566  -1.289 1.00 . A A .  51 ILE HG23 1 1 
        8 24832 1 1 53 ILE N    N  -9.035   3.493  -4.513 1.00 . A A .  51 ILE N    1 1 
        8 24833 1 1 53 ILE O    O  -8.053   5.690  -3.240 1.00 . A A .  51 ILE O    1 1 
        8 24834 1 1 54 ASP C    C  -8.795   7.315  -0.932 1.00 . A A .  52 ASP C    1 1 
        8 24835 1 1 54 ASP CA   C  -9.847   7.517  -2.003 1.00 . A A .  52 ASP CA   1 1 
        8 24836 1 1 54 ASP CB   C -11.111   8.105  -1.358 1.00 . A A .  52 ASP CB   1 1 
        8 24837 1 1 54 ASP CG   C -10.991   9.564  -0.971 1.00 . A A .  52 ASP CG   1 1 
        8 24838 1 1 54 ASP H    H -11.098   5.928  -2.534 1.00 . A A .  52 ASP H    1 1 
        8 24839 1 1 54 ASP HA   H  -9.498   8.164  -2.790 1.00 . A A .  52 ASP HA   1 1 
        8 24840 1 1 54 ASP HB2  H -11.923   8.022  -2.066 1.00 . A A .  52 ASP HB2  1 1 
        8 24841 1 1 54 ASP HB3  H -11.361   7.531  -0.480 1.00 . A A .  52 ASP HB3  1 1 
        8 24842 1 1 54 ASP N    N -10.154   6.210  -2.533 1.00 . A A .  52 ASP N    1 1 
        8 24843 1 1 54 ASP O    O  -9.053   6.649   0.075 1.00 . A A .  52 ASP O    1 1 
        8 24844 1 1 54 ASP OD1  O -10.002   9.951  -0.305 1.00 . A A .  52 ASP OD1  1 1 
        8 24845 1 1 54 ASP OD2  O -11.883  10.353  -1.374 1.00 . A A .  52 ASP OD2  1 1 
        8 24846 1 1 55 PRO C    C  -6.650   8.355   1.106 1.00 . A A .  53 PRO C    1 1 
        8 24847 1 1 55 PRO CA   C  -6.484   7.627  -0.210 1.00 . A A .  53 PRO CA   1 1 
        8 24848 1 1 55 PRO CB   C  -5.276   8.166  -0.970 1.00 . A A .  53 PRO CB   1 1 
        8 24849 1 1 55 PRO CD   C  -7.221   8.728  -2.255 1.00 . A A .  53 PRO CD   1 1 
        8 24850 1 1 55 PRO CG   C  -5.827   9.181  -1.909 1.00 . A A .  53 PRO CG   1 1 
        8 24851 1 1 55 PRO HA   H  -6.350   6.574  -0.025 1.00 . A A .  53 PRO HA   1 1 
        8 24852 1 1 55 PRO HB2  H  -4.578   8.605  -0.273 1.00 . A A .  53 PRO HB2  1 1 
        8 24853 1 1 55 PRO HB3  H  -4.797   7.360  -1.506 1.00 . A A .  53 PRO HB3  1 1 
        8 24854 1 1 55 PRO HD2  H  -7.887   9.577  -2.317 1.00 . A A .  53 PRO HD2  1 1 
        8 24855 1 1 55 PRO HD3  H  -7.222   8.178  -3.184 1.00 . A A .  53 PRO HD3  1 1 
        8 24856 1 1 55 PRO HG2  H  -5.845  10.154  -1.439 1.00 . A A .  53 PRO HG2  1 1 
        8 24857 1 1 55 PRO HG3  H  -5.211   9.197  -2.801 1.00 . A A .  53 PRO HG3  1 1 
        8 24858 1 1 55 PRO N    N  -7.595   7.854  -1.128 1.00 . A A .  53 PRO N    1 1 
        8 24859 1 1 55 PRO O    O  -5.819   8.241   1.994 1.00 . A A .  53 PRO O    1 1 
        8 24860 1 1 56 LYS C    C  -9.369   9.533   2.941 1.00 . A A .  54 LYS C    1 1 
        8 24861 1 1 56 LYS CA   C  -7.975   9.864   2.383 1.00 . A A .  54 LYS CA   1 1 
        8 24862 1 1 56 LYS CB   C  -7.799  11.333   2.053 1.00 . A A .  54 LYS CB   1 1 
        8 24863 1 1 56 LYS CD   C  -6.150  13.101   1.238 1.00 . A A .  54 LYS CD   1 1 
        8 24864 1 1 56 LYS CE   C  -7.034  13.605   0.121 1.00 . A A .  54 LYS CE   1 1 
        8 24865 1 1 56 LYS CG   C  -6.383  11.640   1.551 1.00 . A A .  54 LYS CG   1 1 
        8 24866 1 1 56 LYS H    H  -8.360   9.183   0.478 1.00 . A A .  54 LYS H    1 1 
        8 24867 1 1 56 LYS HA   H  -7.238   9.585   3.121 1.00 . A A .  54 LYS HA   1 1 
        8 24868 1 1 56 LYS HB2  H  -8.519  11.607   1.298 1.00 . A A .  54 LYS HB2  1 1 
        8 24869 1 1 56 LYS HB3  H  -7.976  11.911   2.948 1.00 . A A .  54 LYS HB3  1 1 
        8 24870 1 1 56 LYS HD2  H  -6.337  13.687   2.124 1.00 . A A .  54 LYS HD2  1 1 
        8 24871 1 1 56 LYS HD3  H  -5.118  13.218   0.949 1.00 . A A .  54 LYS HD3  1 1 
        8 24872 1 1 56 LYS HE2  H  -6.849  13.014  -0.762 1.00 . A A .  54 LYS HE2  1 1 
        8 24873 1 1 56 LYS HE3  H  -8.068  13.502   0.411 1.00 . A A .  54 LYS HE3  1 1 
        8 24874 1 1 56 LYS HG2  H  -5.679  11.320   2.302 1.00 . A A .  54 LYS HG2  1 1 
        8 24875 1 1 56 LYS HG3  H  -6.216  11.052   0.659 1.00 . A A .  54 LYS HG3  1 1 
        8 24876 1 1 56 LYS HZ1  H  -6.913  15.641   0.632 1.00 . A A .  54 LYS HZ1  1 1 
        8 24877 1 1 56 LYS HZ2  H  -7.389  15.350  -0.953 1.00 . A A .  54 LYS HZ2  1 1 
        8 24878 1 1 56 LYS HZ3  H  -5.789  15.161  -0.528 1.00 . A A .  54 LYS HZ3  1 1 
        8 24879 1 1 56 LYS N    N  -7.714   9.111   1.218 1.00 . A A .  54 LYS N    1 1 
        8 24880 1 1 56 LYS NZ   N  -6.762  15.025  -0.190 1.00 . A A .  54 LYS NZ   1 1 
        8 24881 1 1 56 LYS O    O  -9.944  10.290   3.741 1.00 . A A .  54 LYS O    1 1 
        8 24882 1 1 57 LEU C    C -10.932   7.445   4.474 1.00 . A A .  55 LEU C    1 1 
        8 24883 1 1 57 LEU CA   C -11.143   7.841   2.996 1.00 . A A .  55 LEU CA   1 1 
        8 24884 1 1 57 LEU CB   C -11.429   6.582   2.175 1.00 . A A .  55 LEU CB   1 1 
        8 24885 1 1 57 LEU CD1  C -12.959   4.967   1.052 1.00 . A A .  55 LEU CD1  1 1 
        8 24886 1 1 57 LEU CD2  C -13.734   6.137   3.103 1.00 . A A .  55 LEU CD2  1 1 
        8 24887 1 1 57 LEU CG   C -12.878   6.243   1.867 1.00 . A A .  55 LEU CG   1 1 
        8 24888 1 1 57 LEU H    H  -9.413   7.860   1.839 1.00 . A A .  55 LEU H    1 1 
        8 24889 1 1 57 LEU HA   H -11.942   8.557   2.876 1.00 . A A .  55 LEU HA   1 1 
        8 24890 1 1 57 LEU HB2  H -10.889   6.650   1.244 1.00 . A A .  55 LEU HB2  1 1 
        8 24891 1 1 57 LEU HB3  H -11.008   5.756   2.729 1.00 . A A .  55 LEU HB3  1 1 
        8 24892 1 1 57 LEU HD11 H -12.525   4.155   1.615 1.00 . A A .  55 LEU HD11 1 1 
        8 24893 1 1 57 LEU HD12 H -12.418   5.094   0.125 1.00 . A A .  55 LEU HD12 1 1 
        8 24894 1 1 57 LEU HD13 H -13.994   4.743   0.837 1.00 . A A .  55 LEU HD13 1 1 
        8 24895 1 1 57 LEU HD21 H -13.738   7.088   3.614 1.00 . A A .  55 LEU HD21 1 1 
        8 24896 1 1 57 LEU HD22 H -13.347   5.368   3.756 1.00 . A A .  55 LEU HD22 1 1 
        8 24897 1 1 57 LEU HD23 H -14.740   5.886   2.801 1.00 . A A .  55 LEU HD23 1 1 
        8 24898 1 1 57 LEU HG   H -13.221   7.072   1.268 1.00 . A A .  55 LEU HG   1 1 
        8 24899 1 1 57 LEU N    N  -9.887   8.380   2.520 1.00 . A A .  55 LEU N    1 1 
        8 24900 1 1 57 LEU O    O  -9.883   6.918   4.808 1.00 . A A .  55 LEU O    1 1 
        8 24901 1 1 58 LYS C    C -11.209   6.059   7.125 1.00 . A A .  56 LYS C    1 1 
        8 24902 1 1 58 LYS CA   C -11.781   7.434   6.783 1.00 . A A .  56 LYS CA   1 1 
        8 24903 1 1 58 LYS CB   C -13.074   7.630   7.547 1.00 . A A .  56 LYS CB   1 1 
        8 24904 1 1 58 LYS CD   C -14.120   7.633   9.836 1.00 . A A .  56 LYS CD   1 1 
        8 24905 1 1 58 LYS CE   C -14.899   6.348   9.660 1.00 . A A .  56 LYS CE   1 1 
        8 24906 1 1 58 LYS CG   C -12.845   7.607   9.047 1.00 . A A .  56 LYS CG   1 1 
        8 24907 1 1 58 LYS H    H -12.778   8.032   5.000 1.00 . A A .  56 LYS H    1 1 
        8 24908 1 1 58 LYS HA   H -11.071   8.149   7.172 1.00 . A A .  56 LYS HA   1 1 
        8 24909 1 1 58 LYS HB2  H -13.512   8.578   7.271 1.00 . A A .  56 LYS HB2  1 1 
        8 24910 1 1 58 LYS HB3  H -13.755   6.834   7.300 1.00 . A A .  56 LYS HB3  1 1 
        8 24911 1 1 58 LYS HD2  H -13.816   7.745  10.863 1.00 . A A .  56 LYS HD2  1 1 
        8 24912 1 1 58 LYS HD3  H -14.722   8.477   9.533 1.00 . A A .  56 LYS HD3  1 1 
        8 24913 1 1 58 LYS HE2  H -15.183   6.251   8.623 1.00 . A A .  56 LYS HE2  1 1 
        8 24914 1 1 58 LYS HE3  H -14.273   5.514   9.940 1.00 . A A .  56 LYS HE3  1 1 
        8 24915 1 1 58 LYS HG2  H -12.310   6.704   9.300 1.00 . A A .  56 LYS HG2  1 1 
        8 24916 1 1 58 LYS HG3  H -12.240   8.460   9.317 1.00 . A A .  56 LYS HG3  1 1 
        8 24917 1 1 58 LYS HZ1  H -15.884   6.545  11.456 1.00 . A A .  56 LYS HZ1  1 1 
        8 24918 1 1 58 LYS HZ2  H -16.515   5.349  10.469 1.00 . A A .  56 LYS HZ2  1 1 
        8 24919 1 1 58 LYS HZ3  H -16.854   6.998  10.173 1.00 . A A .  56 LYS HZ3  1 1 
        8 24920 1 1 58 LYS N    N -11.932   7.672   5.337 1.00 . A A .  56 LYS N    1 1 
        8 24921 1 1 58 LYS NZ   N -16.128   6.319  10.471 1.00 . A A .  56 LYS NZ   1 1 
        8 24922 1 1 58 LYS O    O -10.237   5.980   7.856 1.00 . A A .  56 LYS O    1 1 
        8 24923 1 1 59 TRP C    C  -9.853   3.430   6.457 1.00 . A A .  57 TRP C    1 1 
        8 24924 1 1 59 TRP CA   C -11.274   3.641   6.948 1.00 . A A .  57 TRP CA   1 1 
        8 24925 1 1 59 TRP CB   C -12.191   2.461   6.573 1.00 . A A .  57 TRP CB   1 1 
        8 24926 1 1 59 TRP CD1  C -13.467   2.692   4.383 1.00 . A A .  57 TRP CD1  1 1 
        8 24927 1 1 59 TRP CD2  C -11.622   1.457   4.234 1.00 . A A .  57 TRP CD2  1 1 
        8 24928 1 1 59 TRP CE2  C -12.234   1.493   2.981 1.00 . A A .  57 TRP CE2  1 1 
        8 24929 1 1 59 TRP CE3  C -10.432   0.736   4.386 1.00 . A A .  57 TRP CE3  1 1 
        8 24930 1 1 59 TRP CG   C -12.429   2.237   5.119 1.00 . A A .  57 TRP CG   1 1 
        8 24931 1 1 59 TRP CH2  C -10.559   0.134   2.061 1.00 . A A .  57 TRP CH2  1 1 
        8 24932 1 1 59 TRP CZ2  C -11.714   0.833   1.885 1.00 . A A .  57 TRP CZ2  1 1 
        8 24933 1 1 59 TRP CZ3  C  -9.917   0.078   3.299 1.00 . A A .  57 TRP CZ3  1 1 
        8 24934 1 1 59 TRP H    H -12.569   5.050   5.998 1.00 . A A .  57 TRP H    1 1 
        8 24935 1 1 59 TRP HA   H -11.189   3.677   8.026 1.00 . A A .  57 TRP HA   1 1 
        8 24936 1 1 59 TRP HB2  H -11.726   1.560   6.941 1.00 . A A .  57 TRP HB2  1 1 
        8 24937 1 1 59 TRP HB3  H -13.147   2.556   7.064 1.00 . A A .  57 TRP HB3  1 1 
        8 24938 1 1 59 TRP HD1  H -14.265   3.311   4.758 1.00 . A A .  57 TRP HD1  1 1 
        8 24939 1 1 59 TRP HE1  H -14.001   2.458   2.389 1.00 . A A .  57 TRP HE1  1 1 
        8 24940 1 1 59 TRP HE3  H  -9.927   0.685   5.338 1.00 . A A .  57 TRP HE3  1 1 
        8 24941 1 1 59 TRP HH2  H -10.124  -0.400   1.232 1.00 . A A .  57 TRP HH2  1 1 
        8 24942 1 1 59 TRP HZ2  H -12.194   0.865   0.920 1.00 . A A .  57 TRP HZ2  1 1 
        8 24943 1 1 59 TRP HZ3  H  -9.004  -0.490   3.396 1.00 . A A .  57 TRP HZ3  1 1 
        8 24944 1 1 59 TRP N    N -11.794   4.966   6.597 1.00 . A A .  57 TRP N    1 1 
        8 24945 1 1 59 TRP NE1  N -13.360   2.254   3.099 1.00 . A A .  57 TRP NE1  1 1 
        8 24946 1 1 59 TRP O    O  -9.117   2.627   7.026 1.00 . A A .  57 TRP O    1 1 
        8 24947 1 1 60 ILE C    C  -7.204   4.747   5.919 1.00 . A A .  58 ILE C    1 1 
        8 24948 1 1 60 ILE CA   C  -8.122   4.119   4.876 1.00 . A A .  58 ILE CA   1 1 
        8 24949 1 1 60 ILE CB   C  -7.995   4.898   3.520 1.00 . A A .  58 ILE CB   1 1 
        8 24950 1 1 60 ILE CD1  C  -8.267   2.841   2.023 1.00 . A A .  58 ILE CD1  1 1 
        8 24951 1 1 60 ILE CG1  C  -8.787   4.208   2.393 1.00 . A A .  58 ILE CG1  1 1 
        8 24952 1 1 60 ILE CG2  C  -6.536   5.079   3.111 1.00 . A A .  58 ILE CG2  1 1 
        8 24953 1 1 60 ILE H    H -10.143   4.712   4.948 1.00 . A A .  58 ILE H    1 1 
        8 24954 1 1 60 ILE HA   H  -7.829   3.089   4.729 1.00 . A A .  58 ILE HA   1 1 
        8 24955 1 1 60 ILE HB   H  -8.413   5.883   3.679 1.00 . A A .  58 ILE HB   1 1 
        8 24956 1 1 60 ILE HD11 H  -8.859   2.431   1.219 1.00 . A A .  58 ILE HD11 1 1 
        8 24957 1 1 60 ILE HD12 H  -8.321   2.186   2.879 1.00 . A A .  58 ILE HD12 1 1 
        8 24958 1 1 60 ILE HD13 H  -7.239   2.924   1.701 1.00 . A A .  58 ILE HD13 1 1 
        8 24959 1 1 60 ILE HG12 H  -9.814   4.076   2.696 1.00 . A A .  58 ILE HG12 1 1 
        8 24960 1 1 60 ILE HG13 H  -8.759   4.819   1.502 1.00 . A A .  58 ILE HG13 1 1 
        8 24961 1 1 60 ILE HG21 H  -6.016   5.632   3.880 1.00 . A A .  58 ILE HG21 1 1 
        8 24962 1 1 60 ILE HG22 H  -6.488   5.623   2.181 1.00 . A A .  58 ILE HG22 1 1 
        8 24963 1 1 60 ILE HG23 H  -6.075   4.110   2.989 1.00 . A A .  58 ILE HG23 1 1 
        8 24964 1 1 60 ILE N    N  -9.484   4.136   5.388 1.00 . A A .  58 ILE N    1 1 
        8 24965 1 1 60 ILE O    O  -6.162   4.195   6.249 1.00 . A A .  58 ILE O    1 1 
        8 24966 1 1 61 GLN C    C  -6.722   5.682   8.689 1.00 . A A .  59 GLN C    1 1 
        8 24967 1 1 61 GLN CA   C  -6.882   6.597   7.493 1.00 . A A .  59 GLN CA   1 1 
        8 24968 1 1 61 GLN CB   C  -7.632   7.859   7.940 1.00 . A A .  59 GLN CB   1 1 
        8 24969 1 1 61 GLN CD   C  -7.215   8.924   5.709 1.00 . A A .  59 GLN CD   1 1 
        8 24970 1 1 61 GLN CG   C  -8.202   8.681   6.804 1.00 . A A .  59 GLN CG   1 1 
        8 24971 1 1 61 GLN H    H  -8.423   6.327   6.077 1.00 . A A .  59 GLN H    1 1 
        8 24972 1 1 61 GLN HA   H  -5.911   6.873   7.111 1.00 . A A .  59 GLN HA   1 1 
        8 24973 1 1 61 GLN HB2  H  -8.448   7.566   8.582 1.00 . A A .  59 GLN HB2  1 1 
        8 24974 1 1 61 GLN HB3  H  -6.954   8.483   8.506 1.00 . A A .  59 GLN HB3  1 1 
        8 24975 1 1 61 GLN HE21 H  -6.562  10.533   6.589 1.00 . A A .  59 GLN HE21 1 1 
        8 24976 1 1 61 GLN HE22 H  -5.842  10.079   5.080 1.00 . A A .  59 GLN HE22 1 1 
        8 24977 1 1 61 GLN HG2  H  -9.048   8.158   6.384 1.00 . A A .  59 GLN HG2  1 1 
        8 24978 1 1 61 GLN HG3  H  -8.534   9.635   7.192 1.00 . A A .  59 GLN HG3  1 1 
        8 24979 1 1 61 GLN N    N  -7.621   5.895   6.444 1.00 . A A .  59 GLN N    1 1 
        8 24980 1 1 61 GLN NE2  N  -6.478   9.945   5.816 1.00 . A A .  59 GLN NE2  1 1 
        8 24981 1 1 61 GLN O    O  -5.618   5.471   9.178 1.00 . A A .  59 GLN O    1 1 
        8 24982 1 1 61 GLN OE1  O  -7.121   8.161   4.777 1.00 . A A .  59 GLN OE1  1 1 
        8 24983 1 1 62 GLU C    C  -6.964   2.991   9.982 1.00 . A A .  60 GLU C    1 1 
        8 24984 1 1 62 GLU CA   C  -7.903   4.172  10.233 1.00 . A A .  60 GLU CA   1 1 
        8 24985 1 1 62 GLU CB   C  -9.330   3.625  10.356 1.00 . A A .  60 GLU CB   1 1 
        8 24986 1 1 62 GLU CD   C -10.376   5.340  11.903 1.00 . A A .  60 GLU CD   1 1 
        8 24987 1 1 62 GLU CG   C -10.424   4.666  10.565 1.00 . A A .  60 GLU CG   1 1 
        8 24988 1 1 62 GLU H    H  -8.689   5.338   8.668 1.00 . A A .  60 GLU H    1 1 
        8 24989 1 1 62 GLU HA   H  -7.636   4.670  11.151 1.00 . A A .  60 GLU HA   1 1 
        8 24990 1 1 62 GLU HB2  H  -9.562   3.073   9.458 1.00 . A A .  60 GLU HB2  1 1 
        8 24991 1 1 62 GLU HB3  H  -9.346   2.943  11.190 1.00 . A A .  60 GLU HB3  1 1 
        8 24992 1 1 62 GLU HG2  H -10.321   5.425   9.805 1.00 . A A .  60 GLU HG2  1 1 
        8 24993 1 1 62 GLU HG3  H -11.382   4.180  10.451 1.00 . A A .  60 GLU HG3  1 1 
        8 24994 1 1 62 GLU N    N  -7.847   5.105   9.118 1.00 . A A .  60 GLU N    1 1 
        8 24995 1 1 62 GLU O    O  -6.381   2.438  10.909 1.00 . A A .  60 GLU O    1 1 
        8 24996 1 1 62 GLU OE1  O  -9.607   6.299  12.086 1.00 . A A .  60 GLU OE1  1 1 
        8 24997 1 1 62 GLU OE2  O -11.125   4.916  12.797 1.00 . A A .  60 GLU OE2  1 1 
        8 24998 1 1 63 TYR C    C  -4.546   1.878   8.392 1.00 . A A .  61 TYR C    1 1 
        8 24999 1 1 63 TYR CA   C  -6.028   1.496   8.303 1.00 . A A .  61 TYR CA   1 1 
        8 25000 1 1 63 TYR CB   C  -6.414   1.135   6.855 1.00 . A A .  61 TYR CB   1 1 
        8 25001 1 1 63 TYR CD1  C  -4.542  -0.096   5.690 1.00 . A A .  61 TYR CD1  1 1 
        8 25002 1 1 63 TYR CD2  C  -6.499  -1.319   6.284 1.00 . A A .  61 TYR CD2  1 1 
        8 25003 1 1 63 TYR CE1  C  -4.000  -1.229   5.133 1.00 . A A .  61 TYR CE1  1 1 
        8 25004 1 1 63 TYR CE2  C  -5.964  -2.463   5.735 1.00 . A A .  61 TYR CE2  1 1 
        8 25005 1 1 63 TYR CG   C  -5.799  -0.117   6.274 1.00 . A A .  61 TYR CG   1 1 
        8 25006 1 1 63 TYR CZ   C  -4.707  -2.410   5.155 1.00 . A A .  61 TYR CZ   1 1 
        8 25007 1 1 63 TYR H    H  -7.333   3.126   8.045 1.00 . A A .  61 TYR H    1 1 
        8 25008 1 1 63 TYR HA   H  -6.229   0.651   8.944 1.00 . A A .  61 TYR HA   1 1 
        8 25009 1 1 63 TYR HB2  H  -7.485   1.017   6.799 1.00 . A A .  61 TYR HB2  1 1 
        8 25010 1 1 63 TYR HB3  H  -6.137   1.967   6.223 1.00 . A A .  61 TYR HB3  1 1 
        8 25011 1 1 63 TYR HD1  H  -3.983   0.827   5.674 1.00 . A A .  61 TYR HD1  1 1 
        8 25012 1 1 63 TYR HD2  H  -7.478  -1.350   6.736 1.00 . A A .  61 TYR HD2  1 1 
        8 25013 1 1 63 TYR HE1  H  -3.020  -1.184   4.683 1.00 . A A .  61 TYR HE1  1 1 
        8 25014 1 1 63 TYR HE2  H  -6.547  -3.374   5.766 1.00 . A A .  61 TYR HE2  1 1 
        8 25015 1 1 63 TYR HH   H  -3.234  -3.567   4.861 1.00 . A A .  61 TYR HH   1 1 
        8 25016 1 1 63 TYR N    N  -6.844   2.614   8.728 1.00 . A A .  61 TYR N    1 1 
        8 25017 1 1 63 TYR O    O  -3.764   1.196   9.052 1.00 . A A .  61 TYR O    1 1 
        8 25018 1 1 63 TYR OH   O  -4.157  -3.537   4.594 1.00 . A A .  61 TYR OH   1 1 
        8 25019 1 1 64 LEU C    C  -2.300   3.811   9.089 1.00 . A A .  62 LEU C    1 1 
        8 25020 1 1 64 LEU CA   C  -2.812   3.470   7.702 1.00 . A A .  62 LEU CA   1 1 
        8 25021 1 1 64 LEU CB   C  -2.711   4.698   6.797 1.00 . A A .  62 LEU CB   1 1 
        8 25022 1 1 64 LEU CD1  C  -3.078   5.826   4.579 1.00 . A A .  62 LEU CD1  1 1 
        8 25023 1 1 64 LEU CD2  C  -2.389   3.414   4.651 1.00 . A A .  62 LEU CD2  1 1 
        8 25024 1 1 64 LEU CG   C  -3.177   4.514   5.353 1.00 . A A .  62 LEU CG   1 1 
        8 25025 1 1 64 LEU H    H  -4.891   3.510   7.299 1.00 . A A .  62 LEU H    1 1 
        8 25026 1 1 64 LEU HA   H  -2.197   2.684   7.290 1.00 . A A .  62 LEU HA   1 1 
        8 25027 1 1 64 LEU HB2  H  -3.313   5.474   7.243 1.00 . A A .  62 LEU HB2  1 1 
        8 25028 1 1 64 LEU HB3  H  -1.682   5.028   6.784 1.00 . A A .  62 LEU HB3  1 1 
        8 25029 1 1 64 LEU HD11 H  -2.055   6.174   4.581 1.00 . A A .  62 LEU HD11 1 1 
        8 25030 1 1 64 LEU HD12 H  -3.713   6.571   5.041 1.00 . A A .  62 LEU HD12 1 1 
        8 25031 1 1 64 LEU HD13 H  -3.402   5.670   3.562 1.00 . A A .  62 LEU HD13 1 1 
        8 25032 1 1 64 LEU HD21 H  -2.529   2.477   5.169 1.00 . A A .  62 LEU HD21 1 1 
        8 25033 1 1 64 LEU HD22 H  -1.341   3.672   4.646 1.00 . A A .  62 LEU HD22 1 1 
        8 25034 1 1 64 LEU HD23 H  -2.737   3.319   3.633 1.00 . A A .  62 LEU HD23 1 1 
        8 25035 1 1 64 LEU HG   H  -4.213   4.217   5.410 1.00 . A A .  62 LEU HG   1 1 
        8 25036 1 1 64 LEU N    N  -4.192   2.985   7.756 1.00 . A A .  62 LEU N    1 1 
        8 25037 1 1 64 LEU O    O  -1.207   3.386   9.472 1.00 . A A .  62 LEU O    1 1 
        8 25038 1 1 65 GLU C    C  -2.415   3.726  12.090 1.00 . A A .  63 GLU C    1 1 
        8 25039 1 1 65 GLU CA   C  -2.757   4.939  11.217 1.00 . A A .  63 GLU CA   1 1 
        8 25040 1 1 65 GLU CB   C  -3.871   5.750  11.878 1.00 . A A .  63 GLU CB   1 1 
        8 25041 1 1 65 GLU CD   C  -5.144   7.894  12.058 1.00 . A A .  63 GLU CD   1 1 
        8 25042 1 1 65 GLU CG   C  -4.057   7.153  11.327 1.00 . A A .  63 GLU CG   1 1 
        8 25043 1 1 65 GLU H    H  -3.932   4.923   9.434 1.00 . A A .  63 GLU H    1 1 
        8 25044 1 1 65 GLU HA   H  -1.875   5.559  11.165 1.00 . A A .  63 GLU HA   1 1 
        8 25045 1 1 65 GLU HB2  H  -4.795   5.217  11.710 1.00 . A A .  63 GLU HB2  1 1 
        8 25046 1 1 65 GLU HB3  H  -3.712   5.809  12.941 1.00 . A A .  63 GLU HB3  1 1 
        8 25047 1 1 65 GLU HG2  H  -3.131   7.702  11.429 1.00 . A A .  63 GLU HG2  1 1 
        8 25048 1 1 65 GLU HG3  H  -4.324   7.085  10.283 1.00 . A A .  63 GLU HG3  1 1 
        8 25049 1 1 65 GLU N    N  -3.100   4.570   9.840 1.00 . A A .  63 GLU N    1 1 
        8 25050 1 1 65 GLU O    O  -1.412   3.745  12.809 1.00 . A A .  63 GLU O    1 1 
        8 25051 1 1 65 GLU OE1  O  -4.861   8.521  13.106 1.00 . A A .  63 GLU OE1  1 1 
        8 25052 1 1 65 GLU OE2  O  -6.291   7.839  11.635 1.00 . A A .  63 GLU OE2  1 1 
        8 25053 1 1 66 LYS C    C  -1.800   0.677  12.269 1.00 . A A .  64 LYS C    1 1 
        8 25054 1 1 66 LYS CA   C  -2.931   1.510  12.840 1.00 . A A .  64 LYS CA   1 1 
        8 25055 1 1 66 LYS CB   C  -4.144   0.661  13.142 1.00 . A A .  64 LYS CB   1 1 
        8 25056 1 1 66 LYS CD   C  -5.854  -0.919  12.444 1.00 . A A .  64 LYS CD   1 1 
        8 25057 1 1 66 LYS CE   C  -6.928  -0.305  13.344 1.00 . A A .  64 LYS CE   1 1 
        8 25058 1 1 66 LYS CG   C  -4.854   0.077  11.965 1.00 . A A .  64 LYS CG   1 1 
        8 25059 1 1 66 LYS H    H  -4.016   2.692  11.454 1.00 . A A .  64 LYS H    1 1 
        8 25060 1 1 66 LYS HA   H  -2.550   1.858  13.784 1.00 . A A .  64 LYS HA   1 1 
        8 25061 1 1 66 LYS HB2  H  -3.834  -0.154  13.776 1.00 . A A .  64 LYS HB2  1 1 
        8 25062 1 1 66 LYS HB3  H  -4.837   1.277  13.692 1.00 . A A .  64 LYS HB3  1 1 
        8 25063 1 1 66 LYS HD2  H  -6.275  -1.494  11.637 1.00 . A A .  64 LYS HD2  1 1 
        8 25064 1 1 66 LYS HD3  H  -5.198  -1.511  13.068 1.00 . A A .  64 LYS HD3  1 1 
        8 25065 1 1 66 LYS HE2  H  -7.574  -1.100  13.682 1.00 . A A .  64 LYS HE2  1 1 
        8 25066 1 1 66 LYS HE3  H  -6.421   0.126  14.192 1.00 . A A .  64 LYS HE3  1 1 
        8 25067 1 1 66 LYS HG2  H  -5.354   0.857  11.412 1.00 . A A .  64 LYS HG2  1 1 
        8 25068 1 1 66 LYS HG3  H  -4.138  -0.427  11.335 1.00 . A A .  64 LYS HG3  1 1 
        8 25069 1 1 66 LYS HZ1  H  -8.419   1.106  13.378 1.00 . A A .  64 LYS HZ1  1 1 
        8 25070 1 1 66 LYS HZ2  H  -8.307   0.367  11.879 1.00 . A A .  64 LYS HZ2  1 1 
        8 25071 1 1 66 LYS HZ3  H  -7.163   1.540  12.353 1.00 . A A .  64 LYS HZ3  1 1 
        8 25072 1 1 66 LYS N    N  -3.225   2.671  12.035 1.00 . A A .  64 LYS N    1 1 
        8 25073 1 1 66 LYS NZ   N  -7.749   0.736  12.672 1.00 . A A .  64 LYS NZ   1 1 
        8 25074 1 1 66 LYS O    O  -0.995   0.162  13.019 1.00 . A A .  64 LYS O    1 1 
        8 25075 1 1 67 CYS C    C   0.698   0.365  10.555 1.00 . A A .  65 CYS C    1 1 
        8 25076 1 1 67 CYS CA   C  -0.699  -0.176  10.221 1.00 . A A .  65 CYS CA   1 1 
        8 25077 1 1 67 CYS CB   C  -0.947  -0.113   8.694 1.00 . A A .  65 CYS CB   1 1 
        8 25078 1 1 67 CYS H    H  -2.464   0.974  10.408 1.00 . A A .  65 CYS H    1 1 
        8 25079 1 1 67 CYS HA   H  -0.763  -1.208  10.531 1.00 . A A .  65 CYS HA   1 1 
        8 25080 1 1 67 CYS HB2  H  -1.926  -0.518   8.478 1.00 . A A .  65 CYS HB2  1 1 
        8 25081 1 1 67 CYS HB3  H  -0.929   0.922   8.389 1.00 . A A .  65 CYS HB3  1 1 
        8 25082 1 1 67 CYS N    N  -1.751   0.563  10.941 1.00 . A A .  65 CYS N    1 1 
        8 25083 1 1 67 CYS O    O   1.622  -0.411  10.785 1.00 . A A .  65 CYS O    1 1 
        8 25084 1 1 67 CYS SG   S   0.262  -1.025   7.663 1.00 . A A .  65 CYS SG   1 1 
        8 25085 1 1 68 LEU C    C   2.768   1.829  12.152 1.00 . A A .  66 LEU C    1 1 
        8 25086 1 1 68 LEU CA   C   2.061   2.426  10.899 1.00 . A A .  66 LEU CA   1 1 
        8 25087 1 1 68 LEU CB   C   1.698   3.929  11.130 1.00 . A A .  66 LEU CB   1 1 
        8 25088 1 1 68 LEU CD1  C   4.003   4.811  11.750 1.00 . A A .  66 LEU CD1  1 1 
        8 25089 1 1 68 LEU CD2  C   3.171   5.052   9.437 1.00 . A A .  66 LEU CD2  1 1 
        8 25090 1 1 68 LEU CG   C   2.788   5.008  10.894 1.00 . A A .  66 LEU CG   1 1 
        8 25091 1 1 68 LEU H    H   0.032   2.271  10.451 1.00 . A A .  66 LEU H    1 1 
        8 25092 1 1 68 LEU HA   H   2.708   2.347  10.039 1.00 . A A .  66 LEU HA   1 1 
        8 25093 1 1 68 LEU HB2  H   0.866   4.168  10.486 1.00 . A A .  66 LEU HB2  1 1 
        8 25094 1 1 68 LEU HB3  H   1.356   4.020  12.149 1.00 . A A .  66 LEU HB3  1 1 
        8 25095 1 1 68 LEU HD11 H   3.720   4.866  12.790 1.00 . A A .  66 LEU HD11 1 1 
        8 25096 1 1 68 LEU HD12 H   4.724   5.578  11.513 1.00 . A A .  66 LEU HD12 1 1 
        8 25097 1 1 68 LEU HD13 H   4.400   3.829  11.537 1.00 . A A .  66 LEU HD13 1 1 
        8 25098 1 1 68 LEU HD21 H   3.587   4.097   9.153 1.00 . A A .  66 LEU HD21 1 1 
        8 25099 1 1 68 LEU HD22 H   3.913   5.824   9.285 1.00 . A A .  66 LEU HD22 1 1 
        8 25100 1 1 68 LEU HD23 H   2.295   5.259   8.840 1.00 . A A .  66 LEU HD23 1 1 
        8 25101 1 1 68 LEU HG   H   2.389   5.981  11.148 1.00 . A A .  66 LEU HG   1 1 
        8 25102 1 1 68 LEU N    N   0.811   1.704  10.623 1.00 . A A .  66 LEU N    1 1 
        8 25103 1 1 68 LEU O    O   3.965   1.579  12.144 1.00 . A A .  66 LEU O    1 1 
        8 25104 1 1 69 ASN C    C   1.996  -0.341  14.716 1.00 . A A .  67 ASN C    1 1 
        8 25105 1 1 69 ASN CA   C   2.556   1.024  14.433 1.00 . A A .  67 ASN CA   1 1 
        8 25106 1 1 69 ASN CB   C   2.276   1.909  15.639 1.00 . A A .  67 ASN CB   1 1 
        8 25107 1 1 69 ASN CG   C   3.138   3.131  15.685 1.00 . A A .  67 ASN CG   1 1 
        8 25108 1 1 69 ASN H    H   1.052   1.801  13.141 1.00 . A A .  67 ASN H    1 1 
        8 25109 1 1 69 ASN HA   H   3.630   0.977  14.317 1.00 . A A .  67 ASN HA   1 1 
        8 25110 1 1 69 ASN HB2  H   1.244   2.226  15.616 1.00 . A A .  67 ASN HB2  1 1 
        8 25111 1 1 69 ASN HB3  H   2.450   1.334  16.536 1.00 . A A .  67 ASN HB3  1 1 
        8 25112 1 1 69 ASN HD21 H   3.267   2.961  17.629 1.00 . A A .  67 ASN HD21 1 1 
        8 25113 1 1 69 ASN HD22 H   4.128   4.258  16.876 1.00 . A A .  67 ASN HD22 1 1 
        8 25114 1 1 69 ASN N    N   2.007   1.596  13.201 1.00 . A A .  67 ASN N    1 1 
        8 25115 1 1 69 ASN ND2  N   3.538   3.485  16.845 1.00 . A A .  67 ASN ND2  1 1 
        8 25116 1 1 69 ASN O    O   1.987  -0.791  15.870 1.00 . A A .  67 ASN O    1 1 
        8 25117 1 1 69 ASN OD1  O   3.484   3.727  14.681 1.00 . A A .  67 ASN OD1  1 1 
        8 25118 1 1 70 LYS C    C   1.951  -3.381  14.176 1.00 . A A .  68 LYS C    1 1 
        8 25119 1 1 70 LYS CA   C   0.914  -2.303  13.896 1.00 . A A .  68 LYS CA   1 1 
        8 25120 1 1 70 LYS CB   C   0.112  -2.673  12.664 1.00 . A A .  68 LYS CB   1 1 
        8 25121 1 1 70 LYS CD   C  -1.814  -3.960  11.725 1.00 . A A .  68 LYS CD   1 1 
        8 25122 1 1 70 LYS CE   C  -3.077  -4.740  12.065 1.00 . A A .  68 LYS CE   1 1 
        8 25123 1 1 70 LYS CG   C  -1.102  -3.489  12.975 1.00 . A A .  68 LYS CG   1 1 
        8 25124 1 1 70 LYS H    H   1.679  -0.698  12.779 1.00 . A A .  68 LYS H    1 1 
        8 25125 1 1 70 LYS HA   H   0.245  -2.221  14.740 1.00 . A A .  68 LYS HA   1 1 
        8 25126 1 1 70 LYS HB2  H  -0.211  -1.746  12.220 1.00 . A A .  68 LYS HB2  1 1 
        8 25127 1 1 70 LYS HB3  H   0.737  -3.214  11.970 1.00 . A A .  68 LYS HB3  1 1 
        8 25128 1 1 70 LYS HD2  H  -2.070  -3.111  11.108 1.00 . A A .  68 LYS HD2  1 1 
        8 25129 1 1 70 LYS HD3  H  -1.138  -4.613  11.195 1.00 . A A .  68 LYS HD3  1 1 
        8 25130 1 1 70 LYS HE2  H  -3.728  -4.110  12.652 1.00 . A A .  68 LYS HE2  1 1 
        8 25131 1 1 70 LYS HE3  H  -3.573  -5.005  11.142 1.00 . A A .  68 LYS HE3  1 1 
        8 25132 1 1 70 LYS HG2  H  -0.866  -4.309  13.632 1.00 . A A .  68 LYS HG2  1 1 
        8 25133 1 1 70 LYS HG3  H  -1.739  -2.765  13.465 1.00 . A A .  68 LYS HG3  1 1 
        8 25134 1 1 70 LYS HZ1  H  -2.181  -6.620  12.287 1.00 . A A .  68 LYS HZ1  1 1 
        8 25135 1 1 70 LYS HZ2  H  -3.667  -6.482  13.053 1.00 . A A .  68 LYS HZ2  1 1 
        8 25136 1 1 70 LYS HZ3  H  -2.316  -5.772  13.738 1.00 . A A .  68 LYS HZ3  1 1 
        8 25137 1 1 70 LYS N    N   1.562  -1.030  13.696 1.00 . A A .  68 LYS N    1 1 
        8 25138 1 1 70 LYS NZ   N  -2.789  -5.974  12.835 1.00 . A A .  68 LYS NZ   1 1 
        8 25139 1 1 70 LYS O    O   3.036  -3.375  13.576 1.00 . A A .  68 LYS O    1 1 
        8 25140 2 2  3 MET C    C   9.115  12.598   2.000 1.00 . B B . 101 MET C    1 1 
        8 25141 2 2  3 MET CA   C   8.086  12.012   2.947 1.00 . B B . 101 MET CA   1 1 
        8 25142 2 2  3 MET CB   C   8.032  12.882   4.222 1.00 . B B . 101 MET CB   1 1 
        8 25143 2 2  3 MET CE   C   8.014  13.428   7.398 1.00 . B B . 101 MET CE   1 1 
        8 25144 2 2  3 MET CG   C   9.354  12.957   4.991 1.00 . B B . 101 MET CG   1 1 
        8 25145 2 2  3 MET H    H   8.694  10.012   2.557 1.00 . B B . 101 MET H    1 1 
        8 25146 2 2  3 MET HA   H   7.119  12.039   2.469 1.00 . B B . 101 MET HA   1 1 
        8 25147 2 2  3 MET HB2  H   7.754  13.887   3.945 1.00 . B B . 101 MET HB2  1 1 
        8 25148 2 2  3 MET HB3  H   7.278  12.479   4.882 1.00 . B B . 101 MET HB3  1 1 
        8 25149 2 2  3 MET HE1  H   8.265  12.416   7.679 1.00 . B B . 101 MET HE1  1 1 
        8 25150 2 2  3 MET HE2  H   7.088  13.435   6.843 1.00 . B B . 101 MET HE2  1 1 
        8 25151 2 2  3 MET HE3  H   7.901  14.031   8.286 1.00 . B B . 101 MET HE3  1 1 
        8 25152 2 2  3 MET HG2  H   9.587  11.975   5.377 1.00 . B B . 101 MET HG2  1 1 
        8 25153 2 2  3 MET HG3  H  10.126  13.260   4.300 1.00 . B B . 101 MET HG3  1 1 
        8 25154 2 2  3 MET N    N   8.419  10.632   3.270 1.00 . B B . 101 MET N    1 1 
        8 25155 2 2  3 MET O    O   8.847  13.573   1.291 1.00 . B B . 101 MET O    1 1 
        8 25156 2 2  3 MET SD   S   9.320  14.122   6.377 1.00 . B B . 101 MET SD   1 1 
        8 25157 2 2  4 GLU C    C  11.210  12.444  -0.267 1.00 . B B . 102 GLU C    1 1 
        8 25158 2 2  4 GLU CA   C  11.409  12.492   1.238 1.00 . B B . 102 GLU CA   1 1 
        8 25159 2 2  4 GLU CB   C  12.677  11.762   1.638 1.00 . B B . 102 GLU CB   1 1 
        8 25160 2 2  4 GLU CD   C  14.272  11.205   3.485 1.00 . B B . 102 GLU CD   1 1 
        8 25161 2 2  4 GLU CG   C  13.024  11.936   3.099 1.00 . B B . 102 GLU CG   1 1 
        8 25162 2 2  4 GLU H    H  10.381  11.161   2.504 1.00 . B B . 102 GLU H    1 1 
        8 25163 2 2  4 GLU HA   H  11.527  13.525   1.524 1.00 . B B . 102 GLU HA   1 1 
        8 25164 2 2  4 GLU HB2  H  12.548  10.708   1.439 1.00 . B B . 102 GLU HB2  1 1 
        8 25165 2 2  4 GLU HB3  H  13.499  12.136   1.045 1.00 . B B . 102 GLU HB3  1 1 
        8 25166 2 2  4 GLU HG2  H  13.163  12.988   3.297 1.00 . B B . 102 GLU HG2  1 1 
        8 25167 2 2  4 GLU HG3  H  12.203  11.571   3.698 1.00 . B B . 102 GLU HG3  1 1 
        8 25168 2 2  4 GLU N    N  10.279  11.990   1.986 1.00 . B B . 102 GLU N    1 1 
        8 25169 2 2  4 GLU O    O  11.021  11.380  -0.855 1.00 . B B . 102 GLU O    1 1 
        8 25170 2 2  4 GLU OE1  O  15.371  11.778   3.328 1.00 . B B . 102 GLU OE1  1 1 
        8 25171 2 2  4 GLU OE2  O  14.177  10.057   3.958 1.00 . B B . 102 GLU OE2  1 1 
        8 25172 2 2  5 GLY C    C  12.558  13.840  -2.922 1.00 . B B . 103 GLY C    1 1 
        8 25173 2 2  5 GLY CA   C  11.176  13.724  -2.322 1.00 . B B . 103 GLY CA   1 1 
        8 25174 2 2  5 GLY H    H  11.366  14.429  -0.343 1.00 . B B . 103 GLY H    1 1 
        8 25175 2 2  5 GLY HA2  H  10.686  12.843  -2.714 1.00 . B B . 103 GLY HA2  1 1 
        8 25176 2 2  5 GLY HA3  H  10.604  14.600  -2.584 1.00 . B B . 103 GLY HA3  1 1 
        8 25177 2 2  5 GLY N    N  11.266  13.612  -0.881 1.00 . B B . 103 GLY N    1 1 
        8 25178 2 2  5 GLY O    O  12.737  14.253  -4.071 1.00 . B B . 103 GLY O    1 1 
        8 25179 2 2  6 ILE C    C  15.191  12.255  -3.360 1.00 . B B . 104 ILE C    1 1 
        8 25180 2 2  6 ILE CA   C  14.928  13.500  -2.524 1.00 . B B . 104 ILE CA   1 1 
        8 25181 2 2  6 ILE CB   C  15.862  13.509  -1.280 1.00 . B B . 104 ILE CB   1 1 
        8 25182 2 2  6 ILE CD1  C  16.338  14.797   0.888 1.00 . B B . 104 ILE CD1  1 1 
        8 25183 2 2  6 ILE CG1  C  15.531  14.721  -0.391 1.00 . B B . 104 ILE CG1  1 1 
        8 25184 2 2  6 ILE CG2  C  17.338  13.538  -1.703 1.00 . B B . 104 ILE CG2  1 1 
        8 25185 2 2  6 ILE H    H  13.305  13.235  -1.204 1.00 . B B . 104 ILE H    1 1 
        8 25186 2 2  6 ILE HA   H  15.112  14.386  -3.117 1.00 . B B . 104 ILE HA   1 1 
        8 25187 2 2  6 ILE HB   H  15.685  12.605  -0.716 1.00 . B B . 104 ILE HB   1 1 
        8 25188 2 2  6 ILE HD11 H  17.389  14.842   0.644 1.00 . B B . 104 ILE HD11 1 1 
        8 25189 2 2  6 ILE HD12 H  16.148  13.919   1.486 1.00 . B B . 104 ILE HD12 1 1 
        8 25190 2 2  6 ILE HD13 H  16.054  15.681   1.439 1.00 . B B . 104 ILE HD13 1 1 
        8 25191 2 2  6 ILE HG12 H  15.709  15.628  -0.949 1.00 . B B . 104 ILE HG12 1 1 
        8 25192 2 2  6 ILE HG13 H  14.484  14.677  -0.125 1.00 . B B . 104 ILE HG13 1 1 
        8 25193 2 2  6 ILE HG21 H  17.528  14.429  -2.283 1.00 . B B . 104 ILE HG21 1 1 
        8 25194 2 2  6 ILE HG22 H  17.560  12.664  -2.297 1.00 . B B . 104 ILE HG22 1 1 
        8 25195 2 2  6 ILE HG23 H  17.964  13.545  -0.823 1.00 . B B . 104 ILE HG23 1 1 
        8 25196 2 2  6 ILE N    N  13.541  13.495  -2.116 1.00 . B B . 104 ILE N    1 1 
        8 25197 2 2  6 ILE O    O  15.958  12.276  -4.320 1.00 . B B . 104 ILE O    1 1 
        8 25198 2 2  7 SER C    C  13.389   9.700  -4.537 1.00 . B B . 105 SER C    1 1 
        8 25199 2 2  7 SER CA   C  14.643   9.954  -3.705 1.00 . B B . 105 SER CA   1 1 
        8 25200 2 2  7 SER CB   C  14.917   8.806  -2.735 1.00 . B B . 105 SER CB   1 1 
        8 25201 2 2  7 SER H    H  13.933  11.222  -2.223 1.00 . B B . 105 SER H    1 1 
        8 25202 2 2  7 SER HA   H  15.483  10.048  -4.376 1.00 . B B . 105 SER HA   1 1 
        8 25203 2 2  7 SER HB2  H  14.105   8.731  -2.026 1.00 . B B . 105 SER HB2  1 1 
        8 25204 2 2  7 SER HB3  H  15.001   7.883  -3.286 1.00 . B B . 105 SER HB3  1 1 
        8 25205 2 2  7 SER HG   H  16.812   9.105  -2.708 1.00 . B B . 105 SER HG   1 1 
        8 25206 2 2  7 SER N    N  14.528  11.185  -2.998 1.00 . B B . 105 SER N    1 1 
        8 25207 2 2  7 SER O    O  12.345   9.275  -4.016 1.00 . B B . 105 SER O    1 1 
        8 25208 2 2  7 SER OG   O  16.133   9.033  -2.025 1.00 . B B . 105 SER OG   1 1 
        8 25209 2 2  8 ILE C    C  12.633   8.500  -7.461 1.00 . B B . 106 ILE C    1 1 
        8 25210 2 2  8 ILE CA   C  12.392   9.812  -6.734 1.00 . B B . 106 ILE CA   1 1 
        8 25211 2 2  8 ILE CB   C  12.271  10.986  -7.759 1.00 . B B . 106 ILE CB   1 1 
        8 25212 2 2  8 ILE CD1  C  10.727  12.363  -6.212 1.00 . B B . 106 ILE CD1  1 1 
        8 25213 2 2  8 ILE CG1  C  12.010  12.324  -7.033 1.00 . B B . 106 ILE CG1  1 1 
        8 25214 2 2  8 ILE CG2  C  11.178  10.719  -8.795 1.00 . B B . 106 ILE CG2  1 1 
        8 25215 2 2  8 ILE H    H  14.311  10.422  -6.141 1.00 . B B . 106 ILE H    1 1 
        8 25216 2 2  8 ILE HA   H  11.476   9.733  -6.169 1.00 . B B . 106 ILE HA   1 1 
        8 25217 2 2  8 ILE HB   H  13.211  11.059  -8.284 1.00 . B B . 106 ILE HB   1 1 
        8 25218 2 2  8 ILE HD11 H   9.880  12.173  -6.856 1.00 . B B . 106 ILE HD11 1 1 
        8 25219 2 2  8 ILE HD12 H  10.623  13.334  -5.754 1.00 . B B . 106 ILE HD12 1 1 
        8 25220 2 2  8 ILE HD13 H  10.771  11.612  -5.437 1.00 . B B . 106 ILE HD13 1 1 
        8 25221 2 2  8 ILE HG12 H  12.829  12.514  -6.355 1.00 . B B . 106 ILE HG12 1 1 
        8 25222 2 2  8 ILE HG13 H  11.963  13.114  -7.767 1.00 . B B . 106 ILE HG13 1 1 
        8 25223 2 2  8 ILE HG21 H  11.409   9.815  -9.338 1.00 . B B . 106 ILE HG21 1 1 
        8 25224 2 2  8 ILE HG22 H  11.124  11.549  -9.484 1.00 . B B . 106 ILE HG22 1 1 
        8 25225 2 2  8 ILE HG23 H  10.228  10.605  -8.296 1.00 . B B . 106 ILE HG23 1 1 
        8 25226 2 2  8 ILE N    N  13.478  10.028  -5.805 1.00 . B B . 106 ILE N    1 1 
        8 25227 2 2  8 ILE O    O  13.749   8.229  -7.915 1.00 . B B . 106 ILE O    1 1 
        8 25228 2 2  9 TYS C    C  11.447   6.548  -9.668 1.00 . B B . 107 TYS C    1 1 
        8 25229 2 2  9 TYS CA   C  11.707   6.404  -8.174 1.00 . B B . 107 TYS CA   1 1 
        8 25230 2 2  9 TYS CB   C  10.715   5.413  -7.535 1.00 . B B . 107 TYS CB   1 1 
        8 25231 2 2  9 TYS CD1  C   8.622   6.752  -7.026 1.00 . B B . 107 TYS CD1  1 1 
        8 25232 2 2  9 TYS CD2  C   8.495   5.043  -8.683 1.00 . B B . 107 TYS CD2  1 1 
        8 25233 2 2  9 TYS CE1  C   7.291   7.045  -7.219 1.00 . B B . 107 TYS CE1  1 1 
        8 25234 2 2  9 TYS CE2  C   7.163   5.331  -8.883 1.00 . B B . 107 TYS CE2  1 1 
        8 25235 2 2  9 TYS CG   C   9.249   5.747  -7.754 1.00 . B B . 107 TYS CG   1 1 
        8 25236 2 2  9 TYS CZ   C   6.563   6.335  -8.147 1.00 . B B . 107 TYS CZ   1 1 
        8 25237 2 2  9 TYS H    H  10.758   7.976  -7.160 1.00 . B B . 107 TYS H    1 1 
        8 25238 2 2  9 TYS HA   H  12.711   6.037  -8.030 1.00 . B B . 107 TYS HA   1 1 
        8 25239 2 2  9 TYS HB2  H  10.887   5.415  -6.469 1.00 . B B . 107 TYS HB2  1 1 
        8 25240 2 2  9 TYS HB3  H  10.890   4.411  -7.896 1.00 . B B . 107 TYS HB3  1 1 
        8 25241 2 2  9 TYS HD1  H   9.192   7.311  -6.300 1.00 . B B . 107 TYS HD1  1 1 
        8 25242 2 2  9 TYS HD2  H   8.967   4.258  -9.256 1.00 . B B . 107 TYS HD2  1 1 
        8 25243 2 2  9 TYS HE1  H   6.822   7.830  -6.644 1.00 . B B . 107 TYS HE1  1 1 
        8 25244 2 2  9 TYS HE2  H   6.593   4.774  -9.610 1.00 . B B . 107 TYS HE2  1 1 
        8 25245 2 2  9 TYS N    N  11.612   7.691  -7.537 1.00 . B B . 107 TYS N    1 1 
        8 25246 2 2  9 TYS O    O  10.846   7.534 -10.115 1.00 . B B . 107 TYS O    1 1 
        8 25247 2 2  9 TYS O1   O   4.340   4.990  -6.774 1.00 . B B . 107 TYS O1   1 1 
        8 25248 2 2  9 TYS O2   O   4.336   4.564  -9.169 1.00 . B B . 107 TYS O2   1 1 
        8 25249 2 2  9 TYS O3   O   2.945   6.249  -8.482 1.00 . B B . 107 TYS O3   1 1 
        8 25250 2 2  9 TYS OH   O   5.227   6.627  -8.324 1.00 . B B . 107 TYS OH   1 1 
        8 25251 2 2  9 TYS S    S   4.290   5.567  -8.179 1.00 . B B . 107 TYS S    1 1 
        8 25252 2 2 10 THR C    C  10.423   4.982 -12.275 1.00 . B B . 108 THR C    1 1 
        8 25253 2 2 10 THR CA   C  11.748   5.627 -11.845 1.00 . B B . 108 THR CA   1 1 
        8 25254 2 2 10 THR CB   C  12.922   4.860 -12.473 1.00 . B B . 108 THR CB   1 1 
        8 25255 2 2 10 THR CG2  C  12.983   5.064 -13.986 1.00 . B B . 108 THR CG2  1 1 
        8 25256 2 2 10 THR H    H  12.311   4.817 -10.003 1.00 . B B . 108 THR H    1 1 
        8 25257 2 2 10 THR HA   H  11.785   6.651 -12.185 1.00 . B B . 108 THR HA   1 1 
        8 25258 2 2 10 THR HB   H  12.796   3.809 -12.254 1.00 . B B . 108 THR HB   1 1 
        8 25259 2 2 10 THR HG1  H  14.054   6.281 -11.728 1.00 . B B . 108 THR HG1  1 1 
        8 25260 2 2 10 THR HG21 H  13.817   4.510 -14.392 1.00 . B B . 108 THR HG21 1 1 
        8 25261 2 2 10 THR HG22 H  13.106   6.114 -14.203 1.00 . B B . 108 THR HG22 1 1 
        8 25262 2 2 10 THR HG23 H  12.065   4.710 -14.433 1.00 . B B . 108 THR HG23 1 1 
        8 25263 2 2 10 THR N    N  11.879   5.589 -10.418 1.00 . B B . 108 THR N    1 1 
        8 25264 2 2 10 THR O    O   9.967   4.002 -11.657 1.00 . B B . 108 THR O    1 1 
        8 25265 2 2 10 THR OG1  O  14.152   5.328 -11.887 1.00 . B B . 108 THR OG1  1 1 
        8 25266 2 2 11 SER C    C   8.930   3.755 -14.721 1.00 . B B . 109 SER C    1 1 
        8 25267 2 2 11 SER CA   C   8.601   4.981 -13.859 1.00 . B B . 109 SER CA   1 1 
        8 25268 2 2 11 SER CB   C   7.801   6.059 -14.616 1.00 . B B . 109 SER CB   1 1 
        8 25269 2 2 11 SER H    H  10.189   6.338 -13.713 1.00 . B B . 109 SER H    1 1 
        8 25270 2 2 11 SER HA   H   8.017   4.631 -13.018 1.00 . B B . 109 SER HA   1 1 
        8 25271 2 2 11 SER HB2  H   6.994   5.592 -15.159 1.00 . B B . 109 SER HB2  1 1 
        8 25272 2 2 11 SER HB3  H   7.394   6.767 -13.908 1.00 . B B . 109 SER HB3  1 1 
        8 25273 2 2 11 SER HG   H   9.154   7.406 -15.054 1.00 . B B . 109 SER HG   1 1 
        8 25274 2 2 11 SER N    N   9.807   5.532 -13.305 1.00 . B B . 109 SER N    1 1 
        8 25275 2 2 11 SER O    O   8.988   3.803 -15.957 1.00 . B B . 109 SER O    1 1 
        8 25276 2 2 11 SER OG   O   8.630   6.760 -15.542 1.00 . B B . 109 SER OG   1 1 
        8 25277 2 2 12 ASP C    C   8.452   0.593 -15.053 1.00 . B B . 110 ASP C    1 1 
        8 25278 2 2 12 ASP CA   C   9.645   1.461 -14.661 1.00 . B B . 110 ASP CA   1 1 
        8 25279 2 2 12 ASP CB   C  10.650   0.738 -13.742 1.00 . B B . 110 ASP CB   1 1 
        8 25280 2 2 12 ASP CG   C  11.077  -0.649 -14.194 1.00 . B B . 110 ASP CG   1 1 
        8 25281 2 2 12 ASP H    H   9.171   2.746 -13.063 1.00 . B B . 110 ASP H    1 1 
        8 25282 2 2 12 ASP HA   H  10.160   1.734 -15.570 1.00 . B B . 110 ASP HA   1 1 
        8 25283 2 2 12 ASP HB2  H  11.539   1.350 -13.698 1.00 . B B . 110 ASP HB2  1 1 
        8 25284 2 2 12 ASP HB3  H  10.227   0.697 -12.754 1.00 . B B . 110 ASP HB3  1 1 
        8 25285 2 2 12 ASP N    N   9.229   2.688 -14.042 1.00 . B B . 110 ASP N    1 1 
        8 25286 2 2 12 ASP O    O   7.959  -0.219 -14.266 1.00 . B B . 110 ASP O    1 1 
        8 25287 2 2 12 ASP OD1  O  10.422  -1.657 -13.794 1.00 . B B . 110 ASP OD1  1 1 
        8 25288 2 2 12 ASP OD2  O  12.086  -0.763 -14.920 1.00 . B B . 110 ASP OD2  1 1 
        8 25289 2 2 13 ASN C    C   5.591  -0.107 -16.130 1.00 . B B . 111 ASN C    1 1 
        8 25290 2 2 13 ASN CA   C   6.852   0.175 -16.944 1.00 . B B . 111 ASN CA   1 1 
        8 25291 2 2 13 ASN CB   C   7.330  -1.101 -17.657 1.00 . B B . 111 ASN CB   1 1 
        8 25292 2 2 13 ASN CG   C   6.186  -1.861 -18.357 1.00 . B B . 111 ASN CG   1 1 
        8 25293 2 2 13 ASN H    H   8.346   1.670 -16.688 1.00 . B B . 111 ASN H    1 1 
        8 25294 2 2 13 ASN HA   H   6.542   0.860 -17.720 1.00 . B B . 111 ASN HA   1 1 
        8 25295 2 2 13 ASN HB2  H   8.083  -0.853 -18.391 1.00 . B B . 111 ASN HB2  1 1 
        8 25296 2 2 13 ASN HB3  H   7.758  -1.756 -16.913 1.00 . B B . 111 ASN HB3  1 1 
        8 25297 2 2 13 ASN HD21 H   5.917  -2.985 -16.756 1.00 . B B . 111 ASN HD21 1 1 
        8 25298 2 2 13 ASN HD22 H   4.863  -3.329 -18.076 1.00 . B B . 111 ASN HD22 1 1 
        8 25299 2 2 13 ASN N    N   7.949   0.890 -16.247 1.00 . B B . 111 ASN N    1 1 
        8 25300 2 2 13 ASN ND2  N   5.593  -2.818 -17.667 1.00 . B B . 111 ASN ND2  1 1 
        8 25301 2 2 13 ASN O    O   5.545  -1.018 -15.289 1.00 . B B . 111 ASN O    1 1 
        8 25302 2 2 13 ASN OD1  O   5.854  -1.590 -19.518 1.00 . B B . 111 ASN OD1  1 1 
        8 25303 2 2 14 TYS C    C   2.359   0.510 -17.106 1.00 . B B . 112 TYS C    1 1 
        8 25304 2 2 14 TYS CA   C   3.269   0.386 -15.890 1.00 . B B . 112 TYS CA   1 1 
        8 25305 2 2 14 TYS CB   C   2.873   1.394 -14.768 1.00 . B B . 112 TYS CB   1 1 
        8 25306 2 2 14 TYS CD1  C   1.735   0.127 -12.899 1.00 . B B . 112 TYS CD1  1 1 
        8 25307 2 2 14 TYS CD2  C   0.365   1.468 -14.300 1.00 . B B . 112 TYS CD2  1 1 
        8 25308 2 2 14 TYS CE1  C   0.628  -0.261 -12.175 1.00 . B B . 112 TYS CE1  1 1 
        8 25309 2 2 14 TYS CE2  C  -0.756   1.089 -13.578 1.00 . B B . 112 TYS CE2  1 1 
        8 25310 2 2 14 TYS CG   C   1.628   0.993 -13.973 1.00 . B B . 112 TYS CG   1 1 
        8 25311 2 2 14 TYS CZ   C  -0.625   0.222 -12.513 1.00 . B B . 112 TYS CZ   1 1 
        8 25312 2 2 14 TYS H    H   4.701   1.451 -16.964 1.00 . B B . 112 TYS H    1 1 
        8 25313 2 2 14 TYS HA   H   3.248  -0.632 -15.526 1.00 . B B . 112 TYS HA   1 1 
        8 25314 2 2 14 TYS HB2  H   2.685   2.360 -15.215 1.00 . B B . 112 TYS HB2  1 1 
        8 25315 2 2 14 TYS HB3  H   3.688   1.486 -14.065 1.00 . B B . 112 TYS HB3  1 1 
        8 25316 2 2 14 TYS HD1  H   2.711  -0.251 -12.632 1.00 . B B . 112 TYS HD1  1 1 
        8 25317 2 2 14 TYS HD2  H   0.262   2.145 -15.135 1.00 . B B . 112 TYS HD2  1 1 
        8 25318 2 2 14 TYS HE1  H   0.743  -0.938 -11.341 1.00 . B B . 112 TYS HE1  1 1 
        8 25319 2 2 14 TYS HE2  H  -1.728   1.471 -13.852 1.00 . B B . 112 TYS HE2  1 1 
        8 25320 2 2 14 TYS N    N   4.582   0.657 -16.396 1.00 . B B . 112 TYS N    1 1 
        8 25321 2 2 14 TYS O    O   2.815   0.979 -18.156 1.00 . B B . 112 TYS O    1 1 
        8 25322 2 2 14 TYS O1   O  -3.139  -0.548  -9.805 1.00 . B B . 112 TYS O1   1 1 
        8 25323 2 2 14 TYS O2   O  -1.585   1.285  -9.905 1.00 . B B . 112 TYS O2   1 1 
        8 25324 2 2 14 TYS O3   O  -0.631  -0.798  -9.802 1.00 . B B . 112 TYS O3   1 1 
        8 25325 2 2 14 TYS OH   O  -1.773  -0.171 -11.803 1.00 . B B . 112 TYS OH   1 1 
        8 25326 2 2 14 TYS S    S  -1.859  -0.005 -10.373 1.00 . B B . 112 TYS S    1 1 
        8 25327 2 2 15 THR C    C  -0.429   1.601 -18.079 1.00 . B B . 113 THR C    1 1 
        8 25328 2 2 15 THR CA   C   0.256   0.222 -18.150 1.00 . B B . 113 THR CA   1 1 
        8 25329 2 2 15 THR CB   C  -0.802  -0.913 -18.188 1.00 . B B . 113 THR CB   1 1 
        8 25330 2 2 15 THR CG2  C  -1.735  -0.818 -17.004 1.00 . B B . 113 THR CG2  1 1 
        8 25331 2 2 15 THR H    H   0.845  -0.386 -16.219 1.00 . B B . 113 THR H    1 1 
        8 25332 2 2 15 THR HA   H   0.854   0.165 -19.043 1.00 . B B . 113 THR HA   1 1 
        8 25333 2 2 15 THR HB   H  -0.264  -1.847 -18.148 1.00 . B B . 113 THR HB   1 1 
        8 25334 2 2 15 THR HG1  H  -0.957  -0.953 -20.143 1.00 . B B . 113 THR HG1  1 1 
        8 25335 2 2 15 THR HG21 H  -2.232   0.139 -17.052 1.00 . B B . 113 THR HG21 1 1 
        8 25336 2 2 15 THR HG22 H  -1.143  -0.872 -16.102 1.00 . B B . 113 THR HG22 1 1 
        8 25337 2 2 15 THR HG23 H  -2.459  -1.617 -17.035 1.00 . B B . 113 THR HG23 1 1 
        8 25338 2 2 15 THR N    N   1.150   0.070 -17.033 1.00 . B B . 113 THR N    1 1 
        8 25339 2 2 15 THR O    O  -0.213   2.365 -17.129 1.00 . B B . 113 THR O    1 1 
        8 25340 2 2 15 THR OG1  O  -1.572  -0.843 -19.404 1.00 . B B . 113 THR OG1  1 1 
        8 25341 2 2 16 GLU C    C  -3.404   2.737 -18.841 1.00 . B B . 114 GLU C    1 1 
        8 25342 2 2 16 GLU CA   C  -1.961   3.134 -19.039 1.00 . B B . 114 GLU CA   1 1 
        8 25343 2 2 16 GLU CB   C  -1.802   3.930 -20.338 1.00 . B B . 114 GLU CB   1 1 
        8 25344 2 2 16 GLU CD   C  -2.429   5.996 -21.633 1.00 . B B . 114 GLU CD   1 1 
        8 25345 2 2 16 GLU CG   C  -2.507   5.274 -20.319 1.00 . B B . 114 GLU CG   1 1 
        8 25346 2 2 16 GLU H    H  -1.292   1.310 -19.823 1.00 . B B . 114 GLU H    1 1 
        8 25347 2 2 16 GLU HA   H  -1.633   3.724 -18.197 1.00 . B B . 114 GLU HA   1 1 
        8 25348 2 2 16 GLU HB2  H  -0.751   4.099 -20.515 1.00 . B B . 114 GLU HB2  1 1 
        8 25349 2 2 16 GLU HB3  H  -2.204   3.348 -21.154 1.00 . B B . 114 GLU HB3  1 1 
        8 25350 2 2 16 GLU HG2  H  -3.549   5.119 -20.080 1.00 . B B . 114 GLU HG2  1 1 
        8 25351 2 2 16 GLU HG3  H  -2.051   5.889 -19.557 1.00 . B B . 114 GLU HG3  1 1 
        8 25352 2 2 16 GLU N    N  -1.204   1.925 -19.064 1.00 . B B . 114 GLU N    1 1 
        8 25353 2 2 16 GLU O    O  -4.064   2.300 -19.776 1.00 . B B . 114 GLU O    1 1 
        8 25354 2 2 16 GLU OE1  O  -1.349   6.535 -21.969 1.00 . B B . 114 GLU OE1  1 1 
        8 25355 2 2 16 GLU OE2  O  -3.454   6.050 -22.357 1.00 . B B . 114 GLU OE2  1 1 
        8 25356 2 2 17 GLU C    C  -6.059   3.601 -16.958 1.00 . B B . 115 GLU C    1 1 
        8 25357 2 2 17 GLU CA   C  -5.207   2.414 -17.328 1.00 . B B . 115 GLU CA   1 1 
        8 25358 2 2 17 GLU CB   C  -5.251   1.293 -16.273 1.00 . B B . 115 GLU CB   1 1 
        8 25359 2 2 17 GLU CD   C  -4.539   0.453 -13.999 1.00 . B B . 115 GLU CD   1 1 
        8 25360 2 2 17 GLU CG   C  -4.468   1.585 -15.013 1.00 . B B . 115 GLU CG   1 1 
        8 25361 2 2 17 GLU H    H  -3.298   3.148 -16.907 1.00 . B B . 115 GLU H    1 1 
        8 25362 2 2 17 GLU HA   H  -5.599   2.016 -18.248 1.00 . B B . 115 GLU HA   1 1 
        8 25363 2 2 17 GLU HB2  H  -6.279   1.118 -15.993 1.00 . B B . 115 GLU HB2  1 1 
        8 25364 2 2 17 GLU HB3  H  -4.857   0.391 -16.716 1.00 . B B . 115 GLU HB3  1 1 
        8 25365 2 2 17 GLU HG2  H  -3.447   1.747 -15.320 1.00 . B B . 115 GLU HG2  1 1 
        8 25366 2 2 17 GLU HG3  H  -4.867   2.492 -14.585 1.00 . B B . 115 GLU HG3  1 1 
        8 25367 2 2 17 GLU N    N  -3.865   2.806 -17.629 1.00 . B B . 115 GLU N    1 1 
        8 25368 2 2 17 GLU O    O  -5.686   4.422 -16.118 1.00 . B B . 115 GLU O    1 1 
        8 25369 2 2 17 GLU OE1  O  -3.857  -0.586 -14.192 1.00 . B B . 115 GLU OE1  1 1 
        8 25370 2 2 17 GLU OE2  O  -5.264   0.578 -12.993 1.00 . B B . 115 GLU OE2  1 1 
        8 25371 2 2 18 MET C    C  -9.021   4.323 -16.247 1.00 . B B . 116 MET C    1 1 
        8 25372 2 2 18 MET CA   C  -8.076   4.806 -17.325 1.00 . B B . 116 MET CA   1 1 
        8 25373 2 2 18 MET CB   C  -8.838   5.243 -18.595 1.00 . B B . 116 MET CB   1 1 
        8 25374 2 2 18 MET CE   C -11.400   8.401 -17.502 1.00 . B B . 116 MET CE   1 1 
        8 25375 2 2 18 MET CG   C  -9.557   6.604 -18.510 1.00 . B B . 116 MET CG   1 1 
        8 25376 2 2 18 MET H    H  -7.423   3.057 -18.290 1.00 . B B . 116 MET H    1 1 
        8 25377 2 2 18 MET HA   H  -7.494   5.631 -16.939 1.00 . B B . 116 MET HA   1 1 
        8 25378 2 2 18 MET HB2  H  -8.138   5.289 -19.416 1.00 . B B . 116 MET HB2  1 1 
        8 25379 2 2 18 MET HB3  H  -9.577   4.487 -18.819 1.00 . B B . 116 MET HB3  1 1 
        8 25380 2 2 18 MET HE1  H -11.793   8.485 -18.505 1.00 . B B . 116 MET HE1  1 1 
        8 25381 2 2 18 MET HE2  H -10.574   9.085 -17.381 1.00 . B B . 116 MET HE2  1 1 
        8 25382 2 2 18 MET HE3  H -12.176   8.635 -16.790 1.00 . B B . 116 MET HE3  1 1 
        8 25383 2 2 18 MET HG2  H  -8.818   7.365 -18.303 1.00 . B B . 116 MET HG2  1 1 
        8 25384 2 2 18 MET HG3  H -10.006   6.816 -19.470 1.00 . B B . 116 MET HG3  1 1 
        8 25385 2 2 18 MET N    N  -7.183   3.722 -17.610 1.00 . B B . 116 MET N    1 1 
        8 25386 2 2 18 MET O    O  -9.962   3.562 -16.511 1.00 . B B . 116 MET O    1 1 
        8 25387 2 2 18 MET SD   S -10.827   6.723 -17.232 1.00 . B B . 116 MET SD   1 1 
        8 25388 2 2 19 GLY C    C -10.683   5.161 -13.679 1.00 . B B . 117 GLY C    1 1 
        8 25389 2 2 19 GLY CA   C  -9.515   4.262 -13.929 1.00 . B B . 117 GLY CA   1 1 
        8 25390 2 2 19 GLY H    H  -7.921   5.235 -14.903 1.00 . B B . 117 GLY H    1 1 
        8 25391 2 2 19 GLY HA2  H  -9.881   3.265 -14.123 1.00 . B B . 117 GLY HA2  1 1 
        8 25392 2 2 19 GLY HA3  H  -8.896   4.246 -13.044 1.00 . B B . 117 GLY HA3  1 1 
        8 25393 2 2 19 GLY N    N  -8.717   4.685 -15.036 1.00 . B B . 117 GLY N    1 1 
        8 25394 2 2 19 GLY O    O -10.534   6.219 -13.073 1.00 . B B . 117 GLY O    1 1 
        8 25395 2 2 20 SER C    C -13.534   5.111 -12.509 1.00 . B B . 118 SER C    1 1 
        8 25396 2 2 20 SER CA   C -13.038   5.474 -13.909 1.00 . B B . 118 SER CA   1 1 
        8 25397 2 2 20 SER CB   C -14.066   5.150 -14.998 1.00 . B B . 118 SER CB   1 1 
        8 25398 2 2 20 SER H    H -11.878   3.962 -14.725 1.00 . B B . 118 SER H    1 1 
        8 25399 2 2 20 SER HA   H -12.812   6.530 -13.931 1.00 . B B . 118 SER HA   1 1 
        8 25400 2 2 20 SER HB2  H -15.024   5.563 -14.721 1.00 . B B . 118 SER HB2  1 1 
        8 25401 2 2 20 SER HB3  H -13.745   5.583 -15.934 1.00 . B B . 118 SER HB3  1 1 
        8 25402 2 2 20 SER HG   H -15.039   3.613 -15.639 1.00 . B B . 118 SER HG   1 1 
        8 25403 2 2 20 SER N    N -11.827   4.764 -14.165 1.00 . B B . 118 SER N    1 1 
        8 25404 2 2 20 SER O    O -13.523   3.924 -12.118 1.00 . B B . 118 SER O    1 1 
        8 25405 2 2 20 SER OG   O -14.205   3.743 -15.169 1.00 . B B . 118 SER OG   1 1 
        8 25406 2 2 21 GLY C    C -15.803   5.982 -10.180 1.00 . B B . 119 GLY C    1 1 
        8 25407 2 2 21 GLY CA   C -14.327   5.867 -10.397 1.00 . B B . 119 GLY CA   1 1 
        8 25408 2 2 21 GLY H    H -14.020   7.000 -12.141 1.00 . B B . 119 GLY H    1 1 
        8 25409 2 2 21 GLY HA2  H -14.009   4.877 -10.107 1.00 . B B . 119 GLY HA2  1 1 
        8 25410 2 2 21 GLY HA3  H -13.826   6.589  -9.771 1.00 . B B . 119 GLY HA3  1 1 
        8 25411 2 2 21 GLY N    N -13.946   6.097 -11.763 1.00 . B B . 119 GLY N    1 1 
        8 25412 2 2 21 GLY O    O -16.510   6.638 -10.959 1.00 . B B . 119 GLY O    1 1 
        8 25413 2 2 22 ASP C    C -17.702   5.119  -7.259 1.00 . B B . 120 ASP C    1 1 
        8 25414 2 2 22 ASP CA   C -17.661   5.375  -8.773 1.00 . B B . 120 ASP CA   1 1 
        8 25415 2 2 22 ASP CB   C -18.423   4.294  -9.531 1.00 . B B . 120 ASP CB   1 1 
        8 25416 2 2 22 ASP CG   C -19.929   4.459  -9.480 1.00 . B B . 120 ASP CG   1 1 
        8 25417 2 2 22 ASP H    H -15.648   4.791  -8.619 1.00 . B B . 120 ASP H    1 1 
        8 25418 2 2 22 ASP HA   H -18.064   6.353  -8.994 1.00 . B B . 120 ASP HA   1 1 
        8 25419 2 2 22 ASP HB2  H -18.094   4.257 -10.557 1.00 . B B . 120 ASP HB2  1 1 
        8 25420 2 2 22 ASP HB3  H -18.155   3.386  -9.017 1.00 . B B . 120 ASP HB3  1 1 
        8 25421 2 2 22 ASP N    N -16.273   5.339  -9.158 1.00 . B B . 120 ASP N    1 1 
        8 25422 2 2 22 ASP O    O -16.669   5.258  -6.602 1.00 . B B . 120 ASP O    1 1 
        8 25423 2 2 22 ASP OD1  O -20.484   5.178 -10.341 1.00 . B B . 120 ASP OD1  1 1 
        8 25424 2 2 22 ASP OD2  O -20.579   3.876  -8.593 1.00 . B B . 120 ASP OD2  1 1 
        8 25425 2 2 23 TYS C    C -18.701   5.860  -4.554 1.00 . B B . 121 TYS C    1 1 
        8 25426 2 2 23 TYS CA   C -19.033   4.557  -5.277 1.00 . B B . 121 TYS CA   1 1 
        8 25427 2 2 23 TYS CB   C -18.190   3.367  -4.728 1.00 . B B . 121 TYS CB   1 1 
        8 25428 2 2 23 TYS CD1  C -17.914   1.542  -6.461 1.00 . B B . 121 TYS CD1  1 1 
        8 25429 2 2 23 TYS CD2  C -19.481   1.189  -4.701 1.00 . B B . 121 TYS CD2  1 1 
        8 25430 2 2 23 TYS CE1  C -18.217   0.306  -6.989 1.00 . B B . 121 TYS CE1  1 1 
        8 25431 2 2 23 TYS CE2  C -19.795  -0.051  -5.222 1.00 . B B . 121 TYS CE2  1 1 
        8 25432 2 2 23 TYS CG   C -18.539   2.008  -5.311 1.00 . B B . 121 TYS CG   1 1 
        8 25433 2 2 23 TYS CZ   C -19.161  -0.492  -6.372 1.00 . B B . 121 TYS CZ   1 1 
        8 25434 2 2 23 TYS H    H -19.626   4.575  -7.312 1.00 . B B . 121 TYS H    1 1 
        8 25435 2 2 23 TYS HA   H -20.083   4.360  -5.120 1.00 . B B . 121 TYS HA   1 1 
        8 25436 2 2 23 TYS HB2  H -18.354   3.305  -3.661 1.00 . B B . 121 TYS HB2  1 1 
        8 25437 2 2 23 TYS HB3  H -17.133   3.514  -4.897 1.00 . B B . 121 TYS HB3  1 1 
        8 25438 2 2 23 TYS HD1  H -17.180   2.162  -6.950 1.00 . B B . 121 TYS HD1  1 1 
        8 25439 2 2 23 TYS HD2  H -19.975   1.534  -3.806 1.00 . B B . 121 TYS HD2  1 1 
        8 25440 2 2 23 TYS HE1  H -17.715  -0.030  -7.883 1.00 . B B . 121 TYS HE1  1 1 
        8 25441 2 2 23 TYS HE2  H -20.533  -0.669  -4.735 1.00 . B B . 121 TYS HE2  1 1 
        8 25442 2 2 23 TYS N    N -18.860   4.744  -6.713 1.00 . B B . 121 TYS N    1 1 
        8 25443 2 2 23 TYS O    O -17.694   5.950  -3.809 1.00 . B B . 121 TYS O    1 1 
        8 25444 2 2 23 TYS O1   O -21.565  -1.163  -8.039 1.00 . B B . 121 TYS O1   1 1 
        8 25445 2 2 23 TYS O2   O -21.570  -2.319  -5.913 1.00 . B B . 121 TYS O2   1 1 
        8 25446 2 2 23 TYS O3   O -20.741  -3.536  -7.675 1.00 . B B . 121 TYS O3   1 1 
        8 25447 2 2 23 TYS OH   O -19.459  -1.733  -6.913 1.00 . B B . 121 TYS OH   1 1 
        8 25448 2 2 23 TYS S    S -20.832  -2.102  -7.091 1.00 . B B . 121 TYS S    1 1 
        8 25449 2 2 24 ASP C    C -18.266   8.928  -5.136 1.00 . B B . 122 ASP C    1 1 
        8 25450 2 2 24 ASP CA   C -19.373   8.301  -4.379 1.00 . B B . 122 ASP CA   1 1 
        8 25451 2 2 24 ASP CB   C -19.084   8.393  -2.915 1.00 . B B . 122 ASP CB   1 1 
        8 25452 2 2 24 ASP CG   C -19.051   9.821  -2.417 1.00 . B B . 122 ASP CG   1 1 
        8 25453 2 2 24 ASP H    H -20.299   6.689  -5.423 1.00 . B B . 122 ASP H    1 1 
        8 25454 2 2 24 ASP HA   H -20.283   8.835  -4.613 1.00 . B B . 122 ASP HA   1 1 
        8 25455 2 2 24 ASP HB2  H -19.865   7.806  -2.484 1.00 . B B . 122 ASP HB2  1 1 
        8 25456 2 2 24 ASP HB3  H -18.142   7.901  -2.711 1.00 . B B . 122 ASP HB3  1 1 
        8 25457 2 2 24 ASP N    N -19.535   6.889  -4.843 1.00 . B B . 122 ASP N    1 1 
        8 25458 2 2 24 ASP O    O -18.464   9.887  -5.890 1.00 . B B . 122 ASP O    1 1 
        8 25459 2 2 24 ASP OD1  O -18.011  10.478  -2.548 1.00 . B B . 122 ASP OD1  1 1 
        8 25460 2 2 24 ASP OD2  O -20.082  10.296  -1.889 1.00 . B B . 122 ASP OD2  1 1 
        8 25461 2 2 25 SER C    C -15.362  10.089  -5.483 1.00 . B B . 123 SER C    1 1 
        8 25462 2 2 25 SER CA   C -15.943   8.641  -5.654 1.00 . B B . 123 SER CA   1 1 
        8 25463 2 2 25 SER CB   C -16.295   8.262  -7.103 1.00 . B B . 123 SER CB   1 1 
        8 25464 2 2 25 SER H    H -17.052   7.740  -4.164 1.00 . B B . 123 SER H    1 1 
        8 25465 2 2 25 SER HA   H -15.218   7.903  -5.325 1.00 . B B . 123 SER HA   1 1 
        8 25466 2 2 25 SER HB2  H -16.532   7.213  -6.981 1.00 . B B . 123 SER HB2  1 1 
        8 25467 2 2 25 SER HB3  H -17.225   8.707  -7.417 1.00 . B B . 123 SER HB3  1 1 
        8 25468 2 2 25 SER HG   H -14.445   8.115  -7.528 1.00 . B B . 123 SER HG   1 1 
        8 25469 2 2 25 SER N    N -17.096   8.384  -4.898 1.00 . B B . 123 SER N    1 1 
        8 25470 2 2 25 SER O    O -14.540  10.540  -6.302 1.00 . B B . 123 SER O    1 1 
        8 25471 2 2 25 SER OG   O -15.223   8.424  -8.016 1.00 . B B . 123 SER OG   1 1 
        8 25472 2 2 26 MET C    C -15.291  12.570  -2.693 1.00 . B B . 124 MET C    1 1 
        8 25473 2 2 26 MET CA   C -15.171  12.133  -4.163 1.00 . B B . 124 MET CA   1 1 
        8 25474 2 2 26 MET CB   C -15.775  13.200  -5.090 1.00 . B B . 124 MET CB   1 1 
        8 25475 2 2 26 MET CE   C -15.643  15.203  -7.589 1.00 . B B . 124 MET CE   1 1 
        8 25476 2 2 26 MET CG   C -15.204  14.595  -4.899 1.00 . B B . 124 MET CG   1 1 
        8 25477 2 2 26 MET H    H -16.424  10.460  -3.783 1.00 . B B . 124 MET H    1 1 
        8 25478 2 2 26 MET HA   H -14.118  12.047  -4.387 1.00 . B B . 124 MET HA   1 1 
        8 25479 2 2 26 MET HB2  H -15.591  12.908  -6.112 1.00 . B B . 124 MET HB2  1 1 
        8 25480 2 2 26 MET HB3  H -16.840  13.247  -4.931 1.00 . B B . 124 MET HB3  1 1 
        8 25481 2 2 26 MET HE1  H -16.060  15.869  -8.329 1.00 . B B . 124 MET HE1  1 1 
        8 25482 2 2 26 MET HE2  H -16.087  14.225  -7.702 1.00 . B B . 124 MET HE2  1 1 
        8 25483 2 2 26 MET HE3  H -14.573  15.139  -7.722 1.00 . B B . 124 MET HE3  1 1 
        8 25484 2 2 26 MET HG2  H -15.337  14.876  -3.864 1.00 . B B . 124 MET HG2  1 1 
        8 25485 2 2 26 MET HG3  H -14.150  14.562  -5.130 1.00 . B B . 124 MET HG3  1 1 
        8 25486 2 2 26 MET N    N -15.751  10.805  -4.413 1.00 . B B . 124 MET N    1 1 
        8 25487 2 2 26 MET O    O -16.327  13.095  -2.270 1.00 . B B . 124 MET O    1 1 
        8 25488 2 2 26 MET SD   S -15.998  15.839  -5.950 1.00 . B B . 124 MET SD   1 1 
        8 25489 2 2 27 LYS C    C -12.745  13.248  -0.247 1.00 . B B . 125 LYS C    1 1 
        8 25490 2 2 27 LYS CA   C -14.167  12.749  -0.525 1.00 . B B . 125 LYS CA   1 1 
        8 25491 2 2 27 LYS CB   C -14.476  11.568   0.423 1.00 . B B . 125 LYS CB   1 1 
        8 25492 2 2 27 LYS CD   C -16.914  11.995   0.814 1.00 . B B . 125 LYS CD   1 1 
        8 25493 2 2 27 LYS CE   C -18.256  11.334   0.780 1.00 . B B . 125 LYS CE   1 1 
        8 25494 2 2 27 LYS CG   C -15.871  11.004   0.358 1.00 . B B . 125 LYS CG   1 1 
        8 25495 2 2 27 LYS H    H -13.463  11.824  -2.239 1.00 . B B . 125 LYS H    1 1 
        8 25496 2 2 27 LYS HA   H -14.874  13.547  -0.357 1.00 . B B . 125 LYS HA   1 1 
        8 25497 2 2 27 LYS HB2  H -13.818  10.743   0.200 1.00 . B B . 125 LYS HB2  1 1 
        8 25498 2 2 27 LYS HB3  H -14.306  11.886   1.439 1.00 . B B . 125 LYS HB3  1 1 
        8 25499 2 2 27 LYS HD2  H -16.690  12.317   1.820 1.00 . B B . 125 LYS HD2  1 1 
        8 25500 2 2 27 LYS HD3  H -16.920  12.844   0.149 1.00 . B B . 125 LYS HD3  1 1 
        8 25501 2 2 27 LYS HE2  H -18.420  10.998  -0.234 1.00 . B B . 125 LYS HE2  1 1 
        8 25502 2 2 27 LYS HE3  H -18.167  10.476   1.430 1.00 . B B . 125 LYS HE3  1 1 
        8 25503 2 2 27 LYS HG2  H -16.087  10.729  -0.664 1.00 . B B . 125 LYS HG2  1 1 
        8 25504 2 2 27 LYS HG3  H -15.921  10.124   0.982 1.00 . B B . 125 LYS HG3  1 1 
        8 25505 2 2 27 LYS HZ1  H -20.252  11.681   1.190 1.00 . B B . 125 LYS HZ1  1 1 
        8 25506 2 2 27 LYS HZ2  H -19.459  13.037   0.596 1.00 . B B . 125 LYS HZ2  1 1 
        8 25507 2 2 27 LYS HZ3  H -19.221  12.556   2.195 1.00 . B B . 125 LYS HZ3  1 1 
        8 25508 2 2 27 LYS N    N -14.246  12.326  -1.918 1.00 . B B . 125 LYS N    1 1 
        8 25509 2 2 27 LYS NZ   N -19.359  12.215   1.223 1.00 . B B . 125 LYS NZ   1 1 
        8 25510 2 2 27 LYS O    O -11.991  13.536  -1.191 1.00 . B B . 125 LYS O    1 1 
        8 25511 2 2 28 GLU C    C -11.104  13.513   3.040 1.00 . B B . 126 GLU C    1 1 
        8 25512 2 2 28 GLU CA   C -11.090  13.724   1.510 1.00 . B B . 126 GLU CA   1 1 
        8 25513 2 2 28 GLU CB   C -10.652  15.136   1.076 1.00 . B B . 126 GLU CB   1 1 
        8 25514 2 2 28 GLU CD   C -10.893  17.579   1.111 1.00 . B B . 126 GLU CD   1 1 
        8 25515 2 2 28 GLU CG   C -11.468  16.284   1.595 1.00 . B B . 126 GLU CG   1 1 
        8 25516 2 2 28 GLU H    H -13.084  13.244   1.730 1.00 . B B . 126 GLU H    1 1 
        8 25517 2 2 28 GLU HA   H -10.431  12.969   1.103 1.00 . B B . 126 GLU HA   1 1 
        8 25518 2 2 28 GLU HB2  H  -9.632  15.297   1.384 1.00 . B B . 126 GLU HB2  1 1 
        8 25519 2 2 28 GLU HB3  H -10.676  15.165  -0.004 1.00 . B B . 126 GLU HB3  1 1 
        8 25520 2 2 28 GLU HG2  H -12.486  16.184   1.248 1.00 . B B . 126 GLU HG2  1 1 
        8 25521 2 2 28 GLU HG3  H -11.446  16.274   2.676 1.00 . B B . 126 GLU HG3  1 1 
        8 25522 2 2 28 GLU N    N -12.415  13.385   1.029 1.00 . B B . 126 GLU N    1 1 
        8 25523 2 2 28 GLU O    O -12.179  13.240   3.573 1.00 . B B . 126 GLU O    1 1 
        8 25524 2 2 28 GLU OE1  O  -9.987  18.123   1.779 1.00 . B B . 126 GLU OE1  1 1 
        8 25525 2 2 28 GLU OE2  O -11.297  18.049   0.033 1.00 . B B . 126 GLU OE2  1 1 
        8 25526 2 2 29 PRO C    C -10.516  14.245   6.119 1.00 . B B . 127 PRO C    1 1 
        8 25527 2 2 29 PRO CA   C  -9.954  13.233   5.157 1.00 . B B . 127 PRO CA   1 1 
        8 25528 2 2 29 PRO CB   C  -8.475  12.996   5.436 1.00 . B B . 127 PRO CB   1 1 
        8 25529 2 2 29 PRO CD   C  -8.700  14.282   3.415 1.00 . B B . 127 PRO CD   1 1 
        8 25530 2 2 29 PRO CG   C  -7.769  13.975   4.570 1.00 . B B . 127 PRO CG   1 1 
        8 25531 2 2 29 PRO HA   H -10.476  12.297   5.286 1.00 . B B . 127 PRO HA   1 1 
        8 25532 2 2 29 PRO HB2  H  -8.276  13.168   6.483 1.00 . B B . 127 PRO HB2  1 1 
        8 25533 2 2 29 PRO HB3  H  -8.212  11.980   5.177 1.00 . B B . 127 PRO HB3  1 1 
        8 25534 2 2 29 PRO HD2  H  -8.841  15.347   3.343 1.00 . B B . 127 PRO HD2  1 1 
        8 25535 2 2 29 PRO HD3  H  -8.322  13.871   2.492 1.00 . B B . 127 PRO HD3  1 1 
        8 25536 2 2 29 PRO HG2  H  -7.564  14.874   5.134 1.00 . B B . 127 PRO HG2  1 1 
        8 25537 2 2 29 PRO HG3  H  -6.847  13.546   4.209 1.00 . B B . 127 PRO HG3  1 1 
        8 25538 2 2 29 PRO N    N  -9.977  13.652   3.791 1.00 . B B . 127 PRO N    1 1 
        8 25539 2 2 29 PRO O    O -10.359  15.460   5.961 1.00 . B B . 127 PRO O    1 1 
        8 25540 2 2 30 ALA C    C -10.776  14.130   9.392 1.00 . B B . 128 ALA C    1 1 
        8 25541 2 2 30 ALA CA   C -11.681  14.465   8.210 1.00 . B B . 128 ALA CA   1 1 
        8 25542 2 2 30 ALA CB   C -13.112  14.029   8.469 1.00 . B B . 128 ALA CB   1 1 
        8 25543 2 2 30 ALA H    H -11.314  12.755   7.071 1.00 . B B . 128 ALA H    1 1 
        8 25544 2 2 30 ALA HA   H -11.642  15.519   7.989 1.00 . B B . 128 ALA HA   1 1 
        8 25545 2 2 30 ALA HB1  H -13.501  14.507   9.354 1.00 . B B . 128 ALA HB1  1 1 
        8 25546 2 2 30 ALA HB2  H -13.125  12.960   8.601 1.00 . B B . 128 ALA HB2  1 1 
        8 25547 2 2 30 ALA HB3  H -13.728  14.288   7.618 1.00 . B B . 128 ALA HB3  1 1 
        8 25548 2 2 30 ALA N    N -11.164  13.724   7.098 1.00 . B B . 128 ALA N    1 1 
        8 25549 2 2 30 ALA O    O -11.204  14.008  10.525 1.00 . B B . 128 ALA O    1 1 
        8 25550 2 2 31 PHE C    C  -8.368  14.565  11.210 1.00 . B B . 129 PHE C    1 1 
        8 25551 2 2 31 PHE CA   C  -8.417  13.663   9.982 1.00 . B B . 129 PHE CA   1 1 
        8 25552 2 2 31 PHE CB   C  -7.098  13.749   9.213 1.00 . B B . 129 PHE CB   1 1 
        8 25553 2 2 31 PHE CD1  C  -5.903  12.011  10.467 1.00 . B B . 129 PHE CD1  1 1 
        8 25554 2 2 31 PHE CD2  C  -4.895  14.152  10.294 1.00 . B B . 129 PHE CD2  1 1 
        8 25555 2 2 31 PHE CE1  C  -4.864  11.566  11.204 1.00 . B B . 129 PHE CE1  1 1 
        8 25556 2 2 31 PHE CE2  C  -3.830  13.714  11.042 1.00 . B B . 129 PHE CE2  1 1 
        8 25557 2 2 31 PHE CG   C  -5.940  13.297  10.001 1.00 . B B . 129 PHE CG   1 1 
        8 25558 2 2 31 PHE CZ   C  -3.811  12.414  11.502 1.00 . B B . 129 PHE CZ   1 1 
        8 25559 2 2 31 PHE H    H  -9.270  14.254   8.142 1.00 . B B . 129 PHE H    1 1 
        8 25560 2 2 31 PHE HA   H  -8.514  12.645  10.339 1.00 . B B . 129 PHE HA   1 1 
        8 25561 2 2 31 PHE HB2  H  -7.158  13.130   8.331 1.00 . B B . 129 PHE HB2  1 1 
        8 25562 2 2 31 PHE HB3  H  -6.932  14.774   8.918 1.00 . B B . 129 PHE HB3  1 1 
        8 25563 2 2 31 PHE HD1  H  -6.720  11.342  10.239 1.00 . B B . 129 PHE HD1  1 1 
        8 25564 2 2 31 PHE HD2  H  -4.920  15.169   9.929 1.00 . B B . 129 PHE HD2  1 1 
        8 25565 2 2 31 PHE HE1  H  -4.912  10.542  11.537 1.00 . B B . 129 PHE HE1  1 1 
        8 25566 2 2 31 PHE HE2  H  -3.017  14.387  11.270 1.00 . B B . 129 PHE HE2  1 1 
        8 25567 2 2 31 PHE HZ   H  -2.974  12.066  12.090 1.00 . B B . 129 PHE HZ   1 1 
        8 25568 2 2 31 PHE N    N  -9.492  14.036   9.072 1.00 . B B . 129 PHE N    1 1 
        8 25569 2 2 31 PHE O    O  -8.163  14.100  12.332 1.00 . B B . 129 PHE O    1 1 
        8 25570 2 2 32 ARG C    C  -9.947  17.045  12.635 1.00 . B B . 130 ARG C    1 1 
        8 25571 2 2 32 ARG CA   C  -8.549  16.821  12.067 1.00 . B B . 130 ARG CA   1 1 
        8 25572 2 2 32 ARG CB   C  -7.989  18.140  11.548 1.00 . B B . 130 ARG CB   1 1 
        8 25573 2 2 32 ARG CD   C  -6.088  19.390  10.512 1.00 . B B . 130 ARG CD   1 1 
        8 25574 2 2 32 ARG CG   C  -6.594  18.036  10.957 1.00 . B B . 130 ARG CG   1 1 
        8 25575 2 2 32 ARG CZ   C  -5.639  21.616  11.524 1.00 . B B . 130 ARG CZ   1 1 
        8 25576 2 2 32 ARG H    H  -8.805  16.123  10.080 1.00 . B B . 130 ARG H    1 1 
        8 25577 2 2 32 ARG HA   H  -7.900  16.444  12.844 1.00 . B B . 130 ARG HA   1 1 
        8 25578 2 2 32 ARG HB2  H  -8.656  18.513  10.786 1.00 . B B . 130 ARG HB2  1 1 
        8 25579 2 2 32 ARG HB3  H  -7.962  18.853  12.359 1.00 . B B . 130 ARG HB3  1 1 
        8 25580 2 2 32 ARG HD2  H  -5.106  19.272  10.079 1.00 . B B . 130 ARG HD2  1 1 
        8 25581 2 2 32 ARG HD3  H  -6.760  19.793   9.770 1.00 . B B . 130 ARG HD3  1 1 
        8 25582 2 2 32 ARG HE   H  -6.216  19.942  12.510 1.00 . B B . 130 ARG HE   1 1 
        8 25583 2 2 32 ARG HG2  H  -5.921  17.643  11.703 1.00 . B B . 130 ARG HG2  1 1 
        8 25584 2 2 32 ARG HG3  H  -6.621  17.372  10.105 1.00 . B B . 130 ARG HG3  1 1 
        8 25585 2 2 32 ARG HH11 H  -5.426  21.612   9.486 1.00 . B B . 130 ARG HH11 1 1 
        8 25586 2 2 32 ARG HH12 H  -5.103  23.107  10.213 1.00 . B B . 130 ARG HH12 1 1 
        8 25587 2 2 32 ARG HH21 H  -5.769  22.004  13.518 1.00 . B B . 130 ARG HH21 1 1 
        8 25588 2 2 32 ARG HH22 H  -5.277  23.327  12.552 1.00 . B B . 130 ARG HH22 1 1 
        8 25589 2 2 32 ARG N    N  -8.591  15.836  10.994 1.00 . B B . 130 ARG N    1 1 
        8 25590 2 2 32 ARG NE   N  -5.999  20.333  11.631 1.00 . B B . 130 ARG NE   1 1 
        8 25591 2 2 32 ARG NH1  N  -5.372  22.146  10.332 1.00 . B B . 130 ARG NH1  1 1 
        8 25592 2 2 32 ARG NH2  N  -5.561  22.367  12.605 1.00 . B B . 130 ARG NH2  1 1 
        8 25593 2 2 32 ARG O    O -10.202  18.018  13.343 1.00 . B B . 130 ARG O    1 1 
        8 25594 2 2 33 GLU C    C -12.529  14.921  13.538 1.00 . B B . 131 GLU C    1 1 
        8 25595 2 2 33 GLU CA   C -12.192  16.202  12.777 1.00 . B B . 131 GLU CA   1 1 
        8 25596 2 2 33 GLU CB   C -13.110  16.372  11.555 1.00 . B B . 131 GLU CB   1 1 
        8 25597 2 2 33 GLU CD   C -14.895  17.625  12.764 1.00 . B B . 131 GLU CD   1 1 
        8 25598 2 2 33 GLU CG   C -14.587  16.471  11.866 1.00 . B B . 131 GLU CG   1 1 
        8 25599 2 2 33 GLU H    H -10.581  15.353  11.798 1.00 . B B . 131 GLU H    1 1 
        8 25600 2 2 33 GLU HA   H -12.310  17.052  13.429 1.00 . B B . 131 GLU HA   1 1 
        8 25601 2 2 33 GLU HB2  H -12.821  17.269  11.029 1.00 . B B . 131 GLU HB2  1 1 
        8 25602 2 2 33 GLU HB3  H -12.949  15.518  10.917 1.00 . B B . 131 GLU HB3  1 1 
        8 25603 2 2 33 GLU HG2  H -15.132  16.602  10.941 1.00 . B B . 131 GLU HG2  1 1 
        8 25604 2 2 33 GLU HG3  H -14.905  15.560  12.348 1.00 . B B . 131 GLU HG3  1 1 
        8 25605 2 2 33 GLU N    N -10.831  16.136  12.339 1.00 . B B . 131 GLU N    1 1 
        8 25606 2 2 33 GLU O    O -11.898  13.878  13.334 1.00 . B B . 131 GLU O    1 1 
        8 25607 2 2 33 GLU OE1  O -14.803  17.467  13.997 1.00 . B B . 131 GLU OE1  1 1 
        8 25608 2 2 33 GLU OE2  O -15.236  18.707  12.258 1.00 . B B . 131 GLU OE2  1 1 
        8 25609 2 2 34 GLU C    C -15.377  13.569  14.950 1.00 . B B . 132 GLU C    1 1 
        8 25610 2 2 34 GLU CA   C -13.903  13.876  15.185 1.00 . B B . 132 GLU CA   1 1 
        8 25611 2 2 34 GLU CB   C -13.605  14.134  16.672 1.00 . B B . 132 GLU CB   1 1 
        8 25612 2 2 34 GLU CD   C -13.934  15.631  18.660 1.00 . B B . 132 GLU CD   1 1 
        8 25613 2 2 34 GLU CG   C -14.238  15.394  17.212 1.00 . B B . 132 GLU CG   1 1 
        8 25614 2 2 34 GLU H    H -13.972  15.859  14.474 1.00 . B B . 132 GLU H    1 1 
        8 25615 2 2 34 GLU HA   H -13.318  13.033  14.860 1.00 . B B . 132 GLU HA   1 1 
        8 25616 2 2 34 GLU HB2  H -13.971  13.305  17.257 1.00 . B B . 132 GLU HB2  1 1 
        8 25617 2 2 34 GLU HB3  H -12.535  14.213  16.805 1.00 . B B . 132 GLU HB3  1 1 
        8 25618 2 2 34 GLU HG2  H -13.869  16.212  16.615 1.00 . B B . 132 GLU HG2  1 1 
        8 25619 2 2 34 GLU HG3  H -15.305  15.302  17.068 1.00 . B B . 132 GLU HG3  1 1 
        8 25620 2 2 34 GLU N    N -13.495  15.001  14.393 1.00 . B B . 132 GLU N    1 1 
        8 25621 2 2 34 GLU O    O -16.251  14.375  15.268 1.00 . B B . 132 GLU O    1 1 
        8 25622 2 2 34 GLU OE1  O -12.910  16.278  18.959 1.00 . B B . 132 GLU OE1  1 1 
        8 25623 2 2 34 GLU OE2  O -14.712  15.184  19.528 1.00 . B B . 132 GLU OE2  1 1 
        8 25624 2 2 35 ASN C    C -17.283  10.601  14.410 1.00 . B B . 133 ASN C    1 1 
        8 25625 2 2 35 ASN CA   C -17.033  12.055  14.116 1.00 . B B . 133 ASN CA   1 1 
        8 25626 2 2 35 ASN CB   C -17.539  12.435  12.709 1.00 . B B . 133 ASN CB   1 1 
        8 25627 2 2 35 ASN CG   C -18.989  11.975  12.458 1.00 . B B . 133 ASN CG   1 1 
        8 25628 2 2 35 ASN H    H -14.933  11.834  14.083 1.00 . B B . 133 ASN H    1 1 
        8 25629 2 2 35 ASN HA   H -17.610  12.615  14.839 1.00 . B B . 133 ASN HA   1 1 
        8 25630 2 2 35 ASN HB2  H -17.496  13.507  12.592 1.00 . B B . 133 ASN HB2  1 1 
        8 25631 2 2 35 ASN HB3  H -16.902  11.970  11.971 1.00 . B B . 133 ASN HB3  1 1 
        8 25632 2 2 35 ASN HD21 H -18.637  11.848  10.516 1.00 . B B . 133 ASN HD21 1 1 
        8 25633 2 2 35 ASN HD22 H -20.235  11.435  11.016 1.00 . B B . 133 ASN HD22 1 1 
        8 25634 2 2 35 ASN N    N -15.658  12.438  14.358 1.00 . B B . 133 ASN N    1 1 
        8 25635 2 2 35 ASN ND2  N -19.320  11.728  11.210 1.00 . B B . 133 ASN ND2  1 1 
        8 25636 2 2 35 ASN O    O -17.096   9.722  13.556 1.00 . B B . 133 ASN O    1 1 
        8 25637 2 2 35 ASN OD1  O -19.802  11.858  13.392 1.00 . B B . 133 ASN OD1  1 1 
        8 25638 2 2 36 ALA C    C -19.490   9.206  16.581 1.00 . B B . 134 ALA C    1 1 
        8 25639 2 2 36 ALA CA   C -18.070   9.055  16.081 1.00 . B B . 134 ALA CA   1 1 
        8 25640 2 2 36 ALA CB   C -17.163   8.542  17.190 1.00 . B B . 134 ALA CB   1 1 
        8 25641 2 2 36 ALA H    H -17.590  11.079  16.294 1.00 . B B . 134 ALA H    1 1 
        8 25642 2 2 36 ALA HA   H -18.049   8.371  15.244 1.00 . B B . 134 ALA HA   1 1 
        8 25643 2 2 36 ALA HB1  H -17.162   9.243  18.010 1.00 . B B . 134 ALA HB1  1 1 
        8 25644 2 2 36 ALA HB2  H -16.157   8.432  16.812 1.00 . B B . 134 ALA HB2  1 1 
        8 25645 2 2 36 ALA HB3  H -17.523   7.585  17.536 1.00 . B B . 134 ALA HB3  1 1 
        8 25646 2 2 36 ALA N    N -17.636  10.354  15.633 1.00 . B B . 134 ALA N    1 1 
        8 25647 2 2 36 ALA O    O -20.075   8.294  17.153 1.00 . B B . 134 ALA O    1 1 
        8 25648 2 2 37 ASN C    C -22.376  10.034  15.873 1.00 . B B . 135 ASN C    1 1 
        8 25649 2 2 37 ASN CA   C -21.381  10.740  16.752 1.00 . B B . 135 ASN CA   1 1 
        8 25650 2 2 37 ASN CB   C -21.580  12.255  16.677 1.00 . B B . 135 ASN CB   1 1 
        8 25651 2 2 37 ASN CG   C -22.967  12.704  17.099 1.00 . B B . 135 ASN CG   1 1 
        8 25652 2 2 37 ASN H    H -19.510  11.052  15.838 1.00 . B B . 135 ASN H    1 1 
        8 25653 2 2 37 ASN HA   H -21.513  10.416  17.773 1.00 . B B . 135 ASN HA   1 1 
        8 25654 2 2 37 ASN HB2  H -20.859  12.734  17.324 1.00 . B B . 135 ASN HB2  1 1 
        8 25655 2 2 37 ASN HB3  H -21.410  12.568  15.659 1.00 . B B . 135 ASN HB3  1 1 
        8 25656 2 2 37 ASN HD21 H -23.609  12.669  15.224 1.00 . B B . 135 ASN HD21 1 1 
        8 25657 2 2 37 ASN HD22 H -24.759  13.139  16.428 1.00 . B B . 135 ASN HD22 1 1 
        8 25658 2 2 37 ASN N    N -20.038  10.392  16.335 1.00 . B B . 135 ASN N    1 1 
        8 25659 2 2 37 ASN ND2  N -23.862  12.849  16.153 1.00 . B B . 135 ASN ND2  1 1 
        8 25660 2 2 37 ASN O    O -23.428   9.578  16.336 1.00 . B B . 135 ASN O    1 1 
        8 25661 2 2 37 ASN OD1  O -23.209  12.952  18.273 1.00 . B B . 135 ASN OD1  1 1 
        8 25662 2 2 38 PHE C    C -22.301   7.834  13.545 1.00 . B B . 136 PHE C    1 1 
        8 25663 2 2 38 PHE CA   C -22.859   9.223  13.685 1.00 . B B . 136 PHE CA   1 1 
        8 25664 2 2 38 PHE CB   C -22.978   9.925  12.336 1.00 . B B . 136 PHE CB   1 1 
        8 25665 2 2 38 PHE CD1  C -25.067  11.209  12.719 1.00 . B B . 136 PHE CD1  1 1 
        8 25666 2 2 38 PHE CD2  C -23.069  12.425  12.296 1.00 . B B . 136 PHE CD2  1 1 
        8 25667 2 2 38 PHE CE1  C -25.766  12.379  12.842 1.00 . B B . 136 PHE CE1  1 1 
        8 25668 2 2 38 PHE CE2  C -23.766  13.609  12.422 1.00 . B B . 136 PHE CE2  1 1 
        8 25669 2 2 38 PHE CG   C -23.715  11.215  12.441 1.00 . B B . 136 PHE CG   1 1 
        8 25670 2 2 38 PHE CZ   C -25.117  13.586  12.695 1.00 . B B . 136 PHE CZ   1 1 
        8 25671 2 2 38 PHE H    H -21.246  10.409  14.280 1.00 . B B . 136 PHE H    1 1 
        8 25672 2 2 38 PHE HA   H -23.840   9.165  14.135 1.00 . B B . 136 PHE HA   1 1 
        8 25673 2 2 38 PHE HB2  H -21.990  10.129  11.950 1.00 . B B . 136 PHE HB2  1 1 
        8 25674 2 2 38 PHE HB3  H -23.510   9.287  11.645 1.00 . B B . 136 PHE HB3  1 1 
        8 25675 2 2 38 PHE HD1  H -25.577  10.265  12.833 1.00 . B B . 136 PHE HD1  1 1 
        8 25676 2 2 38 PHE HD2  H -22.010  12.444  12.079 1.00 . B B . 136 PHE HD2  1 1 
        8 25677 2 2 38 PHE HE1  H -26.820  12.332  13.056 1.00 . B B . 136 PHE HE1  1 1 
        8 25678 2 2 38 PHE HE2  H -23.253  14.553  12.309 1.00 . B B . 136 PHE HE2  1 1 
        8 25679 2 2 38 PHE HZ   H -25.667  14.511  12.796 1.00 . B B . 136 PHE HZ   1 1 
        8 25680 2 2 38 PHE N    N -22.057   9.962  14.605 1.00 . B B . 136 PHE N    1 1 
        8 25681 2 2 38 PHE O    O -21.371   7.593  12.781 1.00 . B B . 136 PHE O    1 1 
        8 25682 2 2 39 ASN C    C -22.911   4.797  13.210 1.00 . B B . 137 ASN C    1 1 
        8 25683 2 2 39 ASN CA   C -22.394   5.574  14.395 1.00 . B B . 137 ASN CA   1 1 
        8 25684 2 2 39 ASN CB   C -22.870   4.901  15.697 1.00 . B B . 137 ASN CB   1 1 
        8 25685 2 2 39 ASN CG   C -22.313   5.547  16.954 1.00 . B B . 137 ASN CG   1 1 
        8 25686 2 2 39 ASN H    H -23.565   7.233  14.931 1.00 . B B . 137 ASN H    1 1 
        8 25687 2 2 39 ASN HA   H -21.314   5.569  14.384 1.00 . B B . 137 ASN HA   1 1 
        8 25688 2 2 39 ASN HB2  H -23.948   4.953  15.743 1.00 . B B . 137 ASN HB2  1 1 
        8 25689 2 2 39 ASN HB3  H -22.575   3.861  15.684 1.00 . B B . 137 ASN HB3  1 1 
        8 25690 2 2 39 ASN HD21 H -20.767   4.328  16.924 1.00 . B B . 137 ASN HD21 1 1 
        8 25691 2 2 39 ASN HD22 H -20.784   5.462  18.212 1.00 . B B . 137 ASN HD22 1 1 
        8 25692 2 2 39 ASN N    N -22.833   6.949  14.341 1.00 . B B . 137 ASN N    1 1 
        8 25693 2 2 39 ASN ND2  N -21.188   5.069  17.410 1.00 . B B . 137 ASN ND2  1 1 
        8 25694 2 2 39 ASN O    O -23.823   5.243  12.500 1.00 . B B . 137 ASN O    1 1 
        8 25695 2 2 39 ASN OD1  O -22.912   6.470  17.518 1.00 . B B . 137 ASN OD1  1 1 
        8 25696 2 2 40 LYS C    C -23.796   1.787  12.437 1.00 . B B . 138 LYS C    1 1 
        8 25697 2 2 40 LYS CA   C -22.771   2.784  11.912 1.00 . B B . 138 LYS CA   1 1 
        8 25698 2 2 40 LYS CB   C -21.574   2.041  11.319 1.00 . B B . 138 LYS CB   1 1 
        8 25699 2 2 40 LYS CD   C -20.693   0.399   9.704 1.00 . B B . 138 LYS CD   1 1 
        8 25700 2 2 40 LYS CE   C -21.052  -0.558   8.615 1.00 . B B . 138 LYS CE   1 1 
        8 25701 2 2 40 LYS CG   C -21.923   1.111  10.199 1.00 . B B . 138 LYS CG   1 1 
        8 25702 2 2 40 LYS H    H -21.606   3.370  13.576 1.00 . B B . 138 LYS H    1 1 
        8 25703 2 2 40 LYS HA   H -23.227   3.394  11.147 1.00 . B B . 138 LYS HA   1 1 
        8 25704 2 2 40 LYS HB2  H -20.862   2.741  10.912 1.00 . B B . 138 LYS HB2  1 1 
        8 25705 2 2 40 LYS HB3  H -21.095   1.449  12.082 1.00 . B B . 138 LYS HB3  1 1 
        8 25706 2 2 40 LYS HD2  H -19.999   1.130   9.317 1.00 . B B . 138 LYS HD2  1 1 
        8 25707 2 2 40 LYS HD3  H -20.237  -0.141  10.521 1.00 . B B . 138 LYS HD3  1 1 
        8 25708 2 2 40 LYS HE2  H -21.786  -1.223   9.037 1.00 . B B . 138 LYS HE2  1 1 
        8 25709 2 2 40 LYS HE3  H -21.495   0.024   7.824 1.00 . B B . 138 LYS HE3  1 1 
        8 25710 2 2 40 LYS HG2  H -22.638   0.385  10.556 1.00 . B B . 138 LYS HG2  1 1 
        8 25711 2 2 40 LYS HG3  H -22.352   1.682   9.388 1.00 . B B . 138 LYS HG3  1 1 
        8 25712 2 2 40 LYS HZ1  H -20.173  -1.932   7.328 1.00 . B B . 138 LYS HZ1  1 1 
        8 25713 2 2 40 LYS HZ2  H -19.494  -1.933   8.862 1.00 . B B . 138 LYS HZ2  1 1 
        8 25714 2 2 40 LYS HZ3  H -19.146  -0.667   7.783 1.00 . B B . 138 LYS HZ3  1 1 
        8 25715 2 2 40 LYS N    N -22.342   3.652  12.988 1.00 . B B . 138 LYS N    1 1 
        8 25716 2 2 40 LYS NZ   N -19.884  -1.318   8.118 1.00 . B B . 138 LYS NZ   1 1 
        8 25717 2 2 40 LYS O    O -23.834   1.510  13.649 1.00 . B B . 138 LYS O    1 1 
        8 25718 3 1  3 LYS C    C  -2.064 -19.363  -8.951 1.00 . C C . 201 LYS C    1 1 
        8 25719 3 1  3 LYS CA   C  -0.625 -19.111  -9.440 1.00 . C C . 201 LYS CA   1 1 
        8 25720 3 1  3 LYS CB   C  -0.007 -20.390 -10.101 1.00 . C C . 201 LYS CB   1 1 
        8 25721 3 1  3 LYS CD   C   2.466 -19.921  -9.742 1.00 . C C . 201 LYS CD   1 1 
        8 25722 3 1  3 LYS CE   C   3.814 -19.741 -10.398 1.00 . C C . 201 LYS CE   1 1 
        8 25723 3 1  3 LYS CG   C   1.372 -20.212 -10.757 1.00 . C C . 201 LYS CG   1 1 
        8 25724 3 1  3 LYS H    H   0.692 -19.168  -7.774 1.00 . C C . 201 LYS H    1 1 
        8 25725 3 1  3 LYS HA   H  -0.689 -18.330 -10.184 1.00 . C C . 201 LYS HA   1 1 
        8 25726 3 1  3 LYS HB2  H   0.104 -21.154  -9.350 1.00 . C C . 201 LYS HB2  1 1 
        8 25727 3 1  3 LYS HB3  H  -0.693 -20.747 -10.855 1.00 . C C . 201 LYS HB3  1 1 
        8 25728 3 1  3 LYS HD2  H   2.214 -19.013  -9.211 1.00 . C C . 201 LYS HD2  1 1 
        8 25729 3 1  3 LYS HD3  H   2.520 -20.739  -9.038 1.00 . C C . 201 LYS HD3  1 1 
        8 25730 3 1  3 LYS HE2  H   3.750 -18.924 -11.103 1.00 . C C . 201 LYS HE2  1 1 
        8 25731 3 1  3 LYS HE3  H   4.538 -19.500  -9.635 1.00 . C C . 201 LYS HE3  1 1 
        8 25732 3 1  3 LYS HG2  H   1.631 -21.123 -11.273 1.00 . C C . 201 LYS HG2  1 1 
        8 25733 3 1  3 LYS HG3  H   1.322 -19.400 -11.466 1.00 . C C . 201 LYS HG3  1 1 
        8 25734 3 1  3 LYS HZ1  H   3.643 -21.192 -11.916 1.00 . C C . 201 LYS HZ1  1 1 
        8 25735 3 1  3 LYS HZ2  H   4.323 -21.769 -10.477 1.00 . C C . 201 LYS HZ2  1 1 
        8 25736 3 1  3 LYS HZ3  H   5.225 -20.794 -11.492 1.00 . C C . 201 LYS HZ3  1 1 
        8 25737 3 1  3 LYS N    N   0.201 -18.562  -8.371 1.00 . C C . 201 LYS N    1 1 
        8 25738 3 1  3 LYS NZ   N   4.265 -20.952 -11.120 1.00 . C C . 201 LYS NZ   1 1 
        8 25739 3 1  3 LYS O    O  -3.017 -18.811  -9.527 1.00 . C C . 201 LYS O    1 1 
        8 25740 3 1  4 PRO C    C  -4.040 -19.198  -6.479 1.00 . C C . 202 PRO C    1 1 
        8 25741 3 1  4 PRO CA   C  -3.609 -20.394  -7.339 1.00 . C C . 202 PRO CA   1 1 
        8 25742 3 1  4 PRO CB   C  -3.462 -21.656  -6.482 1.00 . C C . 202 PRO CB   1 1 
        8 25743 3 1  4 PRO CD   C  -1.262 -20.972  -7.116 1.00 . C C . 202 PRO CD   1 1 
        8 25744 3 1  4 PRO CG   C  -2.054 -21.624  -6.015 1.00 . C C . 202 PRO CG   1 1 
        8 25745 3 1  4 PRO HA   H  -4.327 -20.554  -8.126 1.00 . C C . 202 PRO HA   1 1 
        8 25746 3 1  4 PRO HB2  H  -4.155 -21.619  -5.655 1.00 . C C . 202 PRO HB2  1 1 
        8 25747 3 1  4 PRO HB3  H  -3.655 -22.529  -7.085 1.00 . C C . 202 PRO HB3  1 1 
        8 25748 3 1  4 PRO HD2  H  -0.508 -20.320  -6.704 1.00 . C C . 202 PRO HD2  1 1 
        8 25749 3 1  4 PRO HD3  H  -0.817 -21.729  -7.741 1.00 . C C . 202 PRO HD3  1 1 
        8 25750 3 1  4 PRO HG2  H  -1.983 -21.041  -5.108 1.00 . C C . 202 PRO HG2  1 1 
        8 25751 3 1  4 PRO HG3  H  -1.701 -22.630  -5.844 1.00 . C C . 202 PRO HG3  1 1 
        8 25752 3 1  4 PRO N    N  -2.279 -20.189  -7.876 1.00 . C C . 202 PRO N    1 1 
        8 25753 3 1  4 PRO O    O  -3.391 -18.137  -6.488 1.00 . C C . 202 PRO O    1 1 
        8 25754 3 1  5 VAL C    C  -5.957 -18.878  -3.561 1.00 . C C . 203 VAL C    1 1 
        8 25755 3 1  5 VAL CA   C  -5.593 -18.310  -4.918 1.00 . C C . 203 VAL CA   1 1 
        8 25756 3 1  5 VAL CB   C  -6.797 -17.555  -5.557 1.00 . C C . 203 VAL CB   1 1 
        8 25757 3 1  5 VAL CG1  C  -7.943 -18.501  -5.897 1.00 . C C . 203 VAL CG1  1 1 
        8 25758 3 1  5 VAL CG2  C  -7.277 -16.436  -4.647 1.00 . C C . 203 VAL CG2  1 1 
        8 25759 3 1  5 VAL H    H  -5.613 -20.194  -5.785 1.00 . C C . 203 VAL H    1 1 
        8 25760 3 1  5 VAL HA   H  -4.779 -17.612  -4.783 1.00 . C C . 203 VAL HA   1 1 
        8 25761 3 1  5 VAL HB   H  -6.453 -17.113  -6.482 1.00 . C C . 203 VAL HB   1 1 
        8 25762 3 1  5 VAL HG11 H  -7.592 -19.247  -6.594 1.00 . C C . 203 VAL HG11 1 1 
        8 25763 3 1  5 VAL HG12 H  -8.753 -17.947  -6.344 1.00 . C C . 203 VAL HG12 1 1 
        8 25764 3 1  5 VAL HG13 H  -8.290 -18.987  -4.997 1.00 . C C . 203 VAL HG13 1 1 
        8 25765 3 1  5 VAL HG21 H  -8.146 -15.976  -5.090 1.00 . C C . 203 VAL HG21 1 1 
        8 25766 3 1  5 VAL HG22 H  -6.495 -15.703  -4.520 1.00 . C C . 203 VAL HG22 1 1 
        8 25767 3 1  5 VAL HG23 H  -7.548 -16.852  -3.689 1.00 . C C . 203 VAL HG23 1 1 
        8 25768 3 1  5 VAL N    N  -5.111 -19.352  -5.767 1.00 . C C . 203 VAL N    1 1 
        8 25769 3 1  5 VAL O    O  -6.583 -19.941  -3.460 1.00 . C C . 203 VAL O    1 1 
        8 25770 3 1  6 SER C    C  -7.168 -18.072  -0.760 1.00 . C C . 204 SER C    1 1 
        8 25771 3 1  6 SER CA   C  -5.839 -18.641  -1.217 1.00 . C C . 204 SER CA   1 1 
        8 25772 3 1  6 SER CB   C  -4.724 -18.264  -0.259 1.00 . C C . 204 SER CB   1 1 
        8 25773 3 1  6 SER H    H  -4.996 -17.402  -2.654 1.00 . C C . 204 SER H    1 1 
        8 25774 3 1  6 SER HA   H  -5.911 -19.717  -1.246 1.00 . C C . 204 SER HA   1 1 
        8 25775 3 1  6 SER HB2  H  -4.590 -17.192  -0.263 1.00 . C C . 204 SER HB2  1 1 
        8 25776 3 1  6 SER HB3  H  -4.981 -18.590   0.739 1.00 . C C . 204 SER HB3  1 1 
        8 25777 3 1  6 SER HG   H  -3.625 -19.249  -1.533 1.00 . C C . 204 SER HG   1 1 
        8 25778 3 1  6 SER N    N  -5.535 -18.217  -2.531 1.00 . C C . 204 SER N    1 1 
        8 25779 3 1  6 SER O    O  -7.283 -16.881  -0.467 1.00 . C C . 204 SER O    1 1 
        8 25780 3 1  6 SER OG   O  -3.503 -18.890  -0.644 1.00 . C C . 204 SER OG   1 1 
        8 25781 3 1  7 LEU C    C  -9.547 -18.779   1.251 1.00 . C C . 205 LEU C    1 1 
        8 25782 3 1  7 LEU CA   C  -9.479 -18.535  -0.246 1.00 . C C . 205 LEU CA   1 1 
        8 25783 3 1  7 LEU CB   C -10.671 -19.197  -1.005 1.00 . C C . 205 LEU CB   1 1 
        8 25784 3 1  7 LEU CD1  C -12.175 -21.120  -1.554 1.00 . C C . 205 LEU CD1  1 1 
        8 25785 3 1  7 LEU CD2  C  -9.749 -21.381  -1.922 1.00 . C C . 205 LEU CD2  1 1 
        8 25786 3 1  7 LEU CG   C -10.803 -20.740  -1.025 1.00 . C C . 205 LEU CG   1 1 
        8 25787 3 1  7 LEU H    H  -8.012 -19.829  -1.068 1.00 . C C . 205 LEU H    1 1 
        8 25788 3 1  7 LEU HA   H  -9.527 -17.463  -0.372 1.00 . C C . 205 LEU HA   1 1 
        8 25789 3 1  7 LEU HB2  H -11.584 -18.801  -0.590 1.00 . C C . 205 LEU HB2  1 1 
        8 25790 3 1  7 LEU HB3  H -10.606 -18.856  -2.027 1.00 . C C . 205 LEU HB3  1 1 
        8 25791 3 1  7 LEU HD11 H -12.293 -20.737  -2.557 1.00 . C C . 205 LEU HD11 1 1 
        8 25792 3 1  7 LEU HD12 H -12.939 -20.701  -0.918 1.00 . C C . 205 LEU HD12 1 1 
        8 25793 3 1  7 LEU HD13 H -12.269 -22.197  -1.569 1.00 . C C . 205 LEU HD13 1 1 
        8 25794 3 1  7 LEU HD21 H  -8.758 -21.202  -1.541 1.00 . C C . 205 LEU HD21 1 1 
        8 25795 3 1  7 LEU HD22 H  -9.837 -20.988  -2.924 1.00 . C C . 205 LEU HD22 1 1 
        8 25796 3 1  7 LEU HD23 H  -9.921 -22.447  -1.951 1.00 . C C . 205 LEU HD23 1 1 
        8 25797 3 1  7 LEU HG   H -10.693 -21.124  -0.021 1.00 . C C . 205 LEU HG   1 1 
        8 25798 3 1  7 LEU N    N  -8.176 -18.922  -0.741 1.00 . C C . 205 LEU N    1 1 
        8 25799 3 1  7 LEU O    O -10.570 -18.533   1.902 1.00 . C C . 205 LEU O    1 1 
        8 25800 3 1  8 SER C    C  -7.317 -18.302   3.666 1.00 . C C . 206 SER C    1 1 
        8 25801 3 1  8 SER CA   C  -8.254 -19.427   3.189 1.00 . C C . 206 SER CA   1 1 
        8 25802 3 1  8 SER CB   C  -7.658 -20.816   3.456 1.00 . C C . 206 SER CB   1 1 
        8 25803 3 1  8 SER H    H  -7.701 -19.483   1.188 1.00 . C C . 206 SER H    1 1 
        8 25804 3 1  8 SER HA   H  -9.212 -19.331   3.678 1.00 . C C . 206 SER HA   1 1 
        8 25805 3 1  8 SER HB2  H  -7.482 -20.935   4.514 1.00 . C C . 206 SER HB2  1 1 
        8 25806 3 1  8 SER HB3  H  -8.361 -21.569   3.130 1.00 . C C . 206 SER HB3  1 1 
        8 25807 3 1  8 SER HG   H  -6.653 -21.302   1.866 1.00 . C C . 206 SER HG   1 1 
        8 25808 3 1  8 SER N    N  -8.444 -19.254   1.781 1.00 . C C . 206 SER N    1 1 
        8 25809 3 1  8 SER O    O  -6.975 -17.411   2.867 1.00 . C C . 206 SER O    1 1 
        8 25810 3 1  8 SER OG   O  -6.433 -21.001   2.755 1.00 . C C . 206 SER OG   1 1 
        8 25811 3 1  9 TYR C    C  -4.637 -17.458   4.877 1.00 . C C . 207 TYR C    1 1 
        8 25812 3 1  9 TYR CA   C  -6.039 -17.272   5.414 1.00 . C C . 207 TYR CA   1 1 
        8 25813 3 1  9 TYR CB   C  -6.069 -17.196   6.935 1.00 . C C . 207 TYR CB   1 1 
        8 25814 3 1  9 TYR CD1  C  -7.706 -15.413   7.628 1.00 . C C . 207 TYR CD1  1 1 
        8 25815 3 1  9 TYR CD2  C  -8.393 -17.683   7.810 1.00 . C C . 207 TYR CD2  1 1 
        8 25816 3 1  9 TYR CE1  C  -8.926 -14.994   8.105 1.00 . C C . 207 TYR CE1  1 1 
        8 25817 3 1  9 TYR CE2  C  -9.621 -17.272   8.292 1.00 . C C . 207 TYR CE2  1 1 
        8 25818 3 1  9 TYR CG   C  -7.415 -16.758   7.473 1.00 . C C . 207 TYR CG   1 1 
        8 25819 3 1  9 TYR CZ   C  -9.880 -15.927   8.436 1.00 . C C . 207 TYR CZ   1 1 
        8 25820 3 1  9 TYR H    H  -7.180 -19.041   5.517 1.00 . C C . 207 TYR H    1 1 
        8 25821 3 1  9 TYR HA   H  -6.414 -16.343   5.010 1.00 . C C . 207 TYR HA   1 1 
        8 25822 3 1  9 TYR HB2  H  -5.840 -18.168   7.345 1.00 . C C . 207 TYR HB2  1 1 
        8 25823 3 1  9 TYR HB3  H  -5.327 -16.482   7.269 1.00 . C C . 207 TYR HB3  1 1 
        8 25824 3 1  9 TYR HD1  H  -6.952 -14.682   7.366 1.00 . C C . 207 TYR HD1  1 1 
        8 25825 3 1  9 TYR HD2  H  -8.183 -18.736   7.697 1.00 . C C . 207 TYR HD2  1 1 
        8 25826 3 1  9 TYR HE1  H  -9.128 -13.940   8.217 1.00 . C C . 207 TYR HE1  1 1 
        8 25827 3 1  9 TYR HE2  H -10.374 -18.002   8.552 1.00 . C C . 207 TYR HE2  1 1 
        8 25828 3 1  9 TYR HH   H -11.405 -14.790   8.348 1.00 . C C . 207 TYR HH   1 1 
        8 25829 3 1  9 TYR N    N  -6.916 -18.311   4.916 1.00 . C C . 207 TYR N    1 1 
        8 25830 3 1  9 TYR O    O  -4.139 -18.582   4.794 1.00 . C C . 207 TYR O    1 1 
        8 25831 3 1  9 TYR OH   O -11.098 -15.511   8.913 1.00 . C C . 207 TYR OH   1 1 
        8 25832 3 1 10 ARG C    C  -1.766 -15.388   4.424 1.00 . C C . 208 ARG C    1 1 
        8 25833 3 1 10 ARG CA   C  -2.723 -16.435   3.861 1.00 . C C . 208 ARG CA   1 1 
        8 25834 3 1 10 ARG CB   C  -2.923 -16.143   2.358 1.00 . C C . 208 ARG CB   1 1 
        8 25835 3 1 10 ARG CD   C  -1.321 -17.750   1.182 1.00 . C C . 208 ARG CD   1 1 
        8 25836 3 1 10 ARG CG   C  -1.674 -16.288   1.472 1.00 . C C . 208 ARG CG   1 1 
        8 25837 3 1 10 ARG CZ   C  -1.616 -19.784   2.589 1.00 . C C . 208 ARG CZ   1 1 
        8 25838 3 1 10 ARG H    H  -4.375 -15.480   4.682 1.00 . C C . 208 ARG H    1 1 
        8 25839 3 1 10 ARG HA   H  -2.311 -17.428   3.953 1.00 . C C . 208 ARG HA   1 1 
        8 25840 3 1 10 ARG HB2  H  -3.673 -16.819   1.975 1.00 . C C . 208 ARG HB2  1 1 
        8 25841 3 1 10 ARG HB3  H  -3.292 -15.133   2.258 1.00 . C C . 208 ARG HB3  1 1 
        8 25842 3 1 10 ARG HD2  H  -2.145 -18.189   0.643 1.00 . C C . 208 ARG HD2  1 1 
        8 25843 3 1 10 ARG HD3  H  -0.451 -17.755   0.541 1.00 . C C . 208 ARG HD3  1 1 
        8 25844 3 1 10 ARG HE   H  -0.387 -18.235   3.008 1.00 . C C . 208 ARG HE   1 1 
        8 25845 3 1 10 ARG HG2  H  -1.855 -15.789   0.532 1.00 . C C . 208 ARG HG2  1 1 
        8 25846 3 1 10 ARG HG3  H  -0.841 -15.817   1.973 1.00 . C C . 208 ARG HG3  1 1 
        8 25847 3 1 10 ARG HH11 H  -2.842 -19.738   0.932 1.00 . C C . 208 ARG HH11 1 1 
        8 25848 3 1 10 ARG HH12 H  -2.991 -21.136   1.891 1.00 . C C . 208 ARG HH12 1 1 
        8 25849 3 1 10 ARG HH21 H  -0.579 -20.198   4.313 1.00 . C C . 208 ARG HH21 1 1 
        8 25850 3 1 10 ARG HH22 H  -1.681 -21.407   3.825 1.00 . C C . 208 ARG HH22 1 1 
        8 25851 3 1 10 ARG N    N  -4.002 -16.370   4.514 1.00 . C C . 208 ARG N    1 1 
        8 25852 3 1 10 ARG NE   N  -1.048 -18.580   2.372 1.00 . C C . 208 ARG NE   1 1 
        8 25853 3 1 10 ARG NH1  N  -2.542 -20.252   1.744 1.00 . C C . 208 ARG NH1  1 1 
        8 25854 3 1 10 ARG NH2  N  -1.265 -20.509   3.650 1.00 . C C . 208 ARG NH2  1 1 
        8 25855 3 1 10 ARG O    O  -2.189 -14.376   4.973 1.00 . C C . 208 ARG O    1 1 
        8 25856 3 1 11 CYS C    C   1.548 -14.971   3.400 1.00 . C C . 209 CYS C    1 1 
        8 25857 3 1 11 CYS CA   C   0.566 -14.757   4.553 1.00 . C C . 209 CYS CA   1 1 
        8 25858 3 1 11 CYS CB   C   1.235 -15.040   5.918 1.00 . C C . 209 CYS CB   1 1 
        8 25859 3 1 11 CYS H    H  -0.224 -16.586   4.069 1.00 . C C . 209 CYS H    1 1 
        8 25860 3 1 11 CYS HA   H   0.151 -13.761   4.526 1.00 . C C . 209 CYS HA   1 1 
        8 25861 3 1 11 CYS HB2  H   0.516 -14.867   6.704 1.00 . C C . 209 CYS HB2  1 1 
        8 25862 3 1 11 CYS HB3  H   1.543 -16.075   5.945 1.00 . C C . 209 CYS HB3  1 1 
        8 25863 3 1 11 CYS N    N  -0.500 -15.680   4.316 1.00 . C C . 209 CYS N    1 1 
        8 25864 3 1 11 CYS O    O   1.848 -16.127   3.070 1.00 . C C . 209 CYS O    1 1 
        8 25865 3 1 11 CYS SG   S   2.693 -14.017   6.295 1.00 . C C . 209 CYS SG   1 1 
        8 25866 3 1 12 PRO C    C   4.387 -14.140   2.001 1.00 . C C . 210 PRO C    1 1 
        8 25867 3 1 12 PRO CA   C   2.915 -14.032   1.603 1.00 . C C . 210 PRO CA   1 1 
        8 25868 3 1 12 PRO CB   C   2.660 -12.753   0.785 1.00 . C C . 210 PRO CB   1 1 
        8 25869 3 1 12 PRO CD   C   1.700 -12.493   3.017 1.00 . C C . 210 PRO CD   1 1 
        8 25870 3 1 12 PRO CG   C   1.956 -11.789   1.703 1.00 . C C . 210 PRO CG   1 1 
        8 25871 3 1 12 PRO HA   H   2.654 -14.892   1.005 1.00 . C C . 210 PRO HA   1 1 
        8 25872 3 1 12 PRO HB2  H   3.599 -12.345   0.441 1.00 . C C . 210 PRO HB2  1 1 
        8 25873 3 1 12 PRO HB3  H   2.045 -12.992  -0.071 1.00 . C C . 210 PRO HB3  1 1 
        8 25874 3 1 12 PRO HD2  H   2.327 -12.098   3.803 1.00 . C C . 210 PRO HD2  1 1 
        8 25875 3 1 12 PRO HD3  H   0.655 -12.382   3.259 1.00 . C C . 210 PRO HD3  1 1 
        8 25876 3 1 12 PRO HG2  H   2.577 -10.922   1.872 1.00 . C C . 210 PRO HG2  1 1 
        8 25877 3 1 12 PRO HG3  H   1.019 -11.485   1.256 1.00 . C C . 210 PRO HG3  1 1 
        8 25878 3 1 12 PRO N    N   2.022 -13.899   2.736 1.00 . C C . 210 PRO N    1 1 
        8 25879 3 1 12 PRO O    O   5.044 -15.163   1.759 1.00 . C C . 210 PRO O    1 1 
        8 25880 3 1 13 CYS C    C   6.437 -13.463   4.409 1.00 . C C . 211 CYS C    1 1 
        8 25881 3 1 13 CYS CA   C   6.268 -13.081   2.968 1.00 . C C . 211 CYS CA   1 1 
        8 25882 3 1 13 CYS CB   C   6.839 -11.708   2.695 1.00 . C C . 211 CYS CB   1 1 
        8 25883 3 1 13 CYS H    H   4.353 -12.330   2.845 1.00 . C C . 211 CYS H    1 1 
        8 25884 3 1 13 CYS HA   H   6.792 -13.798   2.355 1.00 . C C . 211 CYS HA   1 1 
        8 25885 3 1 13 CYS HB2  H   6.362 -10.991   3.346 1.00 . C C . 211 CYS HB2  1 1 
        8 25886 3 1 13 CYS HB3  H   7.901 -11.717   2.887 1.00 . C C . 211 CYS HB3  1 1 
        8 25887 3 1 13 CYS N    N   4.899 -13.111   2.608 1.00 . C C . 211 CYS N    1 1 
        8 25888 3 1 13 CYS O    O   5.866 -12.845   5.303 1.00 . C C . 211 CYS O    1 1 
        8 25889 3 1 13 CYS SG   S   6.587 -11.163   0.979 1.00 . C C . 211 CYS SG   1 1 
        8 25890 3 1 14 ARG C    C   8.493 -14.055   6.616 1.00 . C C . 212 ARG C    1 1 
        8 25891 3 1 14 ARG CA   C   7.491 -14.963   5.956 1.00 . C C . 212 ARG CA   1 1 
        8 25892 3 1 14 ARG CB   C   8.029 -16.399   5.881 1.00 . C C . 212 ARG CB   1 1 
        8 25893 3 1 14 ARG CD   C   5.838 -17.514   6.189 1.00 . C C . 212 ARG CD   1 1 
        8 25894 3 1 14 ARG CG   C   7.045 -17.386   5.298 1.00 . C C . 212 ARG CG   1 1 
        8 25895 3 1 14 ARG CZ   C   3.537 -18.429   6.043 1.00 . C C . 212 ARG CZ   1 1 
        8 25896 3 1 14 ARG H    H   7.651 -14.898   3.854 1.00 . C C . 212 ARG H    1 1 
        8 25897 3 1 14 ARG HA   H   6.577 -14.954   6.529 1.00 . C C . 212 ARG HA   1 1 
        8 25898 3 1 14 ARG HB2  H   8.912 -16.402   5.259 1.00 . C C . 212 ARG HB2  1 1 
        8 25899 3 1 14 ARG HB3  H   8.295 -16.726   6.875 1.00 . C C . 212 ARG HB3  1 1 
        8 25900 3 1 14 ARG HD2  H   6.197 -17.947   7.113 1.00 . C C . 212 ARG HD2  1 1 
        8 25901 3 1 14 ARG HD3  H   5.436 -16.533   6.393 1.00 . C C . 212 ARG HD3  1 1 
        8 25902 3 1 14 ARG HE   H   5.082 -18.903   4.827 1.00 . C C . 212 ARG HE   1 1 
        8 25903 3 1 14 ARG HG2  H   6.726 -17.036   4.327 1.00 . C C . 212 ARG HG2  1 1 
        8 25904 3 1 14 ARG HG3  H   7.518 -18.352   5.202 1.00 . C C . 212 ARG HG3  1 1 
        8 25905 3 1 14 ARG HH11 H   3.823 -17.132   7.614 1.00 . C C . 212 ARG HH11 1 1 
        8 25906 3 1 14 ARG HH12 H   2.240 -17.737   7.487 1.00 . C C . 212 ARG HH12 1 1 
        8 25907 3 1 14 ARG HH21 H   2.842 -19.751   4.592 1.00 . C C . 212 ARG HH21 1 1 
        8 25908 3 1 14 ARG HH22 H   1.690 -19.276   5.718 1.00 . C C . 212 ARG HH22 1 1 
        8 25909 3 1 14 ARG N    N   7.221 -14.477   4.627 1.00 . C C . 212 ARG N    1 1 
        8 25910 3 1 14 ARG NE   N   4.799 -18.364   5.601 1.00 . C C . 212 ARG NE   1 1 
        8 25911 3 1 14 ARG NH1  N   3.173 -17.720   7.121 1.00 . C C . 212 ARG NH1  1 1 
        8 25912 3 1 14 ARG NH2  N   2.642 -19.193   5.413 1.00 . C C . 212 ARG NH2  1 1 
        8 25913 3 1 14 ARG O    O   8.434 -13.802   7.821 1.00 . C C . 212 ARG O    1 1 
        8 25914 3 1 15 PHE C    C  10.475 -11.500   5.302 1.00 . C C . 213 PHE C    1 1 
        8 25915 3 1 15 PHE CA   C  10.435 -12.670   6.252 1.00 . C C . 213 PHE CA   1 1 
        8 25916 3 1 15 PHE CB   C  11.795 -13.406   6.320 1.00 . C C . 213 PHE CB   1 1 
        8 25917 3 1 15 PHE CD1  C  11.247 -15.767   7.011 1.00 . C C . 213 PHE CD1  1 1 
        8 25918 3 1 15 PHE CD2  C  12.355 -14.366   8.583 1.00 . C C . 213 PHE CD2  1 1 
        8 25919 3 1 15 PHE CE1  C  11.224 -16.796   7.919 1.00 . C C . 213 PHE CE1  1 1 
        8 25920 3 1 15 PHE CE2  C  12.339 -15.398   9.506 1.00 . C C . 213 PHE CE2  1 1 
        8 25921 3 1 15 PHE CG   C  11.809 -14.540   7.324 1.00 . C C . 213 PHE CG   1 1 
        8 25922 3 1 15 PHE CZ   C  11.771 -16.614   9.173 1.00 . C C . 213 PHE CZ   1 1 
        8 25923 3 1 15 PHE H    H   9.363 -13.758   4.850 1.00 . C C . 213 PHE H    1 1 
        8 25924 3 1 15 PHE HA   H  10.164 -12.315   7.234 1.00 . C C . 213 PHE HA   1 1 
        8 25925 3 1 15 PHE HB2  H  12.021 -13.817   5.349 1.00 . C C . 213 PHE HB2  1 1 
        8 25926 3 1 15 PHE HB3  H  12.565 -12.700   6.593 1.00 . C C . 213 PHE HB3  1 1 
        8 25927 3 1 15 PHE HD1  H  10.819 -15.911   6.029 1.00 . C C . 213 PHE HD1  1 1 
        8 25928 3 1 15 PHE HD2  H  12.796 -13.415   8.843 1.00 . C C . 213 PHE HD2  1 1 
        8 25929 3 1 15 PHE HE1  H  10.765 -17.734   7.636 1.00 . C C . 213 PHE HE1  1 1 
        8 25930 3 1 15 PHE HE2  H  12.768 -15.249  10.485 1.00 . C C . 213 PHE HE2  1 1 
        8 25931 3 1 15 PHE HZ   H  11.757 -17.421   9.892 1.00 . C C . 213 PHE HZ   1 1 
        8 25932 3 1 15 PHE N    N   9.396 -13.554   5.810 1.00 . C C . 213 PHE N    1 1 
        8 25933 3 1 15 PHE O    O  10.000 -11.613   4.171 1.00 . C C . 213 PHE O    1 1 
        8 25934 3 1 16 PHE C    C  12.320  -8.455   4.969 1.00 . C C . 214 PHE C    1 1 
        8 25935 3 1 16 PHE CA   C  10.984  -9.179   4.967 1.00 . C C . 214 PHE CA   1 1 
        8 25936 3 1 16 PHE CB   C   9.831  -8.257   5.423 1.00 . C C . 214 PHE CB   1 1 
        8 25937 3 1 16 PHE CD1  C  10.623  -7.424   7.672 1.00 . C C . 214 PHE CD1  1 1 
        8 25938 3 1 16 PHE CD2  C   8.624  -8.709   7.583 1.00 . C C . 214 PHE CD2  1 1 
        8 25939 3 1 16 PHE CE1  C  10.490  -7.314   9.042 1.00 . C C . 214 PHE CE1  1 1 
        8 25940 3 1 16 PHE CE2  C   8.489  -8.605   8.950 1.00 . C C . 214 PHE CE2  1 1 
        8 25941 3 1 16 PHE CG   C   9.693  -8.120   6.925 1.00 . C C . 214 PHE CG   1 1 
        8 25942 3 1 16 PHE CZ   C   9.423  -7.904   9.680 1.00 . C C . 214 PHE CZ   1 1 
        8 25943 3 1 16 PHE H    H  11.415 -10.363   6.633 1.00 . C C . 214 PHE H    1 1 
        8 25944 3 1 16 PHE HA   H  10.781  -9.472   3.948 1.00 . C C . 214 PHE HA   1 1 
        8 25945 3 1 16 PHE HB2  H   9.992  -7.271   5.016 1.00 . C C . 214 PHE HB2  1 1 
        8 25946 3 1 16 PHE HB3  H   8.901  -8.645   5.033 1.00 . C C . 214 PHE HB3  1 1 
        8 25947 3 1 16 PHE HD1  H  11.461  -6.961   7.173 1.00 . C C . 214 PHE HD1  1 1 
        8 25948 3 1 16 PHE HD2  H   7.890  -9.256   7.010 1.00 . C C . 214 PHE HD2  1 1 
        8 25949 3 1 16 PHE HE1  H  11.225  -6.766   9.611 1.00 . C C . 214 PHE HE1  1 1 
        8 25950 3 1 16 PHE HE2  H   7.650  -9.067   9.451 1.00 . C C . 214 PHE HE2  1 1 
        8 25951 3 1 16 PHE HZ   H   9.321  -7.818  10.752 1.00 . C C . 214 PHE HZ   1 1 
        8 25952 3 1 16 PHE N    N  10.993 -10.396   5.750 1.00 . C C . 214 PHE N    1 1 
        8 25953 3 1 16 PHE O    O  13.087  -8.565   5.918 1.00 . C C . 214 PHE O    1 1 
        8 25954 3 1 17 GLU C    C  13.594  -5.605   4.391 1.00 . C C . 215 GLU C    1 1 
        8 25955 3 1 17 GLU CA   C  13.749  -6.935   3.698 1.00 . C C . 215 GLU CA   1 1 
        8 25956 3 1 17 GLU CB   C  14.008  -6.654   2.209 1.00 . C C . 215 GLU CB   1 1 
        8 25957 3 1 17 GLU CD   C  13.774  -9.018   1.197 1.00 . C C . 215 GLU CD   1 1 
        8 25958 3 1 17 GLU CG   C  14.614  -7.777   1.389 1.00 . C C . 215 GLU CG   1 1 
        8 25959 3 1 17 GLU H    H  11.934  -7.723   3.141 1.00 . C C . 215 GLU H    1 1 
        8 25960 3 1 17 GLU HA   H  14.604  -7.457   4.094 1.00 . C C . 215 GLU HA   1 1 
        8 25961 3 1 17 GLU HB2  H  13.067  -6.395   1.744 1.00 . C C . 215 GLU HB2  1 1 
        8 25962 3 1 17 GLU HB3  H  14.660  -5.794   2.143 1.00 . C C . 215 GLU HB3  1 1 
        8 25963 3 1 17 GLU HG2  H  14.932  -7.414   0.426 1.00 . C C . 215 GLU HG2  1 1 
        8 25964 3 1 17 GLU HG3  H  15.481  -8.047   1.979 1.00 . C C . 215 GLU HG3  1 1 
        8 25965 3 1 17 GLU N    N  12.581  -7.749   3.886 1.00 . C C . 215 GLU N    1 1 
        8 25966 3 1 17 GLU O    O  12.490  -5.111   4.581 1.00 . C C . 215 GLU O    1 1 
        8 25967 3 1 17 GLU OE1  O  12.557  -8.912   0.924 1.00 . C C . 215 GLU OE1  1 1 
        8 25968 3 1 17 GLU OE2  O  14.364 -10.125   1.237 1.00 . C C . 215 GLU OE2  1 1 
        8 25969 3 1 18 SER C    C  15.534  -2.745   4.600 1.00 . C C . 216 SER C    1 1 
        8 25970 3 1 18 SER CA   C  14.692  -3.738   5.388 1.00 . C C . 216 SER CA   1 1 
        8 25971 3 1 18 SER CB   C  15.289  -3.853   6.768 1.00 . C C . 216 SER CB   1 1 
        8 25972 3 1 18 SER H    H  15.544  -5.494   4.609 1.00 . C C . 216 SER H    1 1 
        8 25973 3 1 18 SER HA   H  13.676  -3.395   5.485 1.00 . C C . 216 SER HA   1 1 
        8 25974 3 1 18 SER HB2  H  16.298  -4.196   6.609 1.00 . C C . 216 SER HB2  1 1 
        8 25975 3 1 18 SER HB3  H  15.332  -2.884   7.241 1.00 . C C . 216 SER HB3  1 1 
        8 25976 3 1 18 SER HG   H  13.653  -4.733   7.379 1.00 . C C . 216 SER HG   1 1 
        8 25977 3 1 18 SER N    N  14.694  -5.028   4.756 1.00 . C C . 216 SER N    1 1 
        8 25978 3 1 18 SER O    O  15.131  -1.614   4.347 1.00 . C C . 216 SER O    1 1 
        8 25979 3 1 18 SER OG   O  14.598  -4.793   7.562 1.00 . C C . 216 SER OG   1 1 
        8 25980 3 1 19 HIS C    C  17.393  -2.173   2.116 1.00 . C C . 217 HIS C    1 1 
        8 25981 3 1 19 HIS CA   C  17.640  -2.275   3.604 1.00 . C C . 217 HIS CA   1 1 
        8 25982 3 1 19 HIS CB   C  19.055  -2.746   3.881 1.00 . C C . 217 HIS CB   1 1 
        8 25983 3 1 19 HIS CD2  C  20.070  -0.783   5.121 1.00 . C C . 217 HIS CD2  1 1 
        8 25984 3 1 19 HIS CE1  C  21.709  -0.316   3.749 1.00 . C C . 217 HIS CE1  1 1 
        8 25985 3 1 19 HIS CG   C  20.000  -1.640   4.096 1.00 . C C . 217 HIS CG   1 1 
        8 25986 3 1 19 HIS H    H  16.947  -4.113   4.334 1.00 . C C . 217 HIS H    1 1 
        8 25987 3 1 19 HIS HA   H  17.511  -1.298   4.047 1.00 . C C . 217 HIS HA   1 1 
        8 25988 3 1 19 HIS HB2  H  19.060  -3.364   4.766 1.00 . C C . 217 HIS HB2  1 1 
        8 25989 3 1 19 HIS HB3  H  19.405  -3.326   3.038 1.00 . C C . 217 HIS HB3  1 1 
        8 25990 3 1 19 HIS HD1  H  21.247  -1.781   2.403 1.00 . C C . 217 HIS HD1  1 1 
        8 25991 3 1 19 HIS HD2  H  19.367  -0.791   5.947 1.00 . C C . 217 HIS HD2  1 1 
        8 25992 3 1 19 HIS HE1  H  22.575   0.148   3.303 1.00 . C C . 217 HIS HE1  1 1 
        8 25993 3 1 19 HIS HE2  H  21.640   0.503   5.599 1.00 . C C . 217 HIS HE2  1 1 
        8 25994 3 1 19 HIS N    N  16.703  -3.170   4.210 1.00 . C C . 217 HIS N    1 1 
        8 25995 3 1 19 HIS ND1  N  21.035  -1.327   3.248 1.00 . C C . 217 HIS ND1  1 1 
        8 25996 3 1 19 HIS NE2  N  21.143   0.037   4.888 1.00 . C C . 217 HIS NE2  1 1 
        8 25997 3 1 19 HIS O    O  18.000  -2.887   1.332 1.00 . C C . 217 HIS O    1 1 
        8 25998 3 1 20 VAL C    C  15.910   0.333   0.085 1.00 . C C . 218 VAL C    1 1 
        8 25999 3 1 20 VAL CA   C  16.080  -1.168   0.351 1.00 . C C . 218 VAL CA   1 1 
        8 26000 3 1 20 VAL CB   C  14.744  -1.913   0.010 1.00 . C C . 218 VAL CB   1 1 
        8 26001 3 1 20 VAL CG1  C  14.462  -1.866  -1.477 1.00 . C C . 218 VAL CG1  1 1 
        8 26002 3 1 20 VAL CG2  C  14.758  -3.361   0.501 1.00 . C C . 218 VAL CG2  1 1 
        8 26003 3 1 20 VAL H    H  15.964  -0.838   2.428 1.00 . C C . 218 VAL H    1 1 
        8 26004 3 1 20 VAL HA   H  16.877  -1.556  -0.268 1.00 . C C . 218 VAL HA   1 1 
        8 26005 3 1 20 VAL HB   H  13.941  -1.391   0.509 1.00 . C C . 218 VAL HB   1 1 
        8 26006 3 1 20 VAL HG11 H  14.393  -0.838  -1.797 1.00 . C C . 218 VAL HG11 1 1 
        8 26007 3 1 20 VAL HG12 H  13.534  -2.376  -1.687 1.00 . C C . 218 VAL HG12 1 1 
        8 26008 3 1 20 VAL HG13 H  15.267  -2.351  -2.010 1.00 . C C . 218 VAL HG13 1 1 
        8 26009 3 1 20 VAL HG21 H  15.557  -3.904   0.016 1.00 . C C . 218 VAL HG21 1 1 
        8 26010 3 1 20 VAL HG22 H  13.812  -3.829   0.272 1.00 . C C . 218 VAL HG22 1 1 
        8 26011 3 1 20 VAL HG23 H  14.914  -3.379   1.569 1.00 . C C . 218 VAL HG23 1 1 
        8 26012 3 1 20 VAL N    N  16.446  -1.349   1.742 1.00 . C C . 218 VAL N    1 1 
        8 26013 3 1 20 VAL O    O  15.458   1.071   0.965 1.00 . C C . 218 VAL O    1 1 
        8 26014 3 1 21 ALA C    C  14.846   2.530  -2.090 1.00 . C C . 219 ALA C    1 1 
        8 26015 3 1 21 ALA CA   C  16.207   2.189  -1.456 1.00 . C C . 219 ALA CA   1 1 
        8 26016 3 1 21 ALA CB   C  17.347   2.539  -2.401 1.00 . C C . 219 ALA CB   1 1 
        8 26017 3 1 21 ALA H    H  16.633   0.143  -1.761 1.00 . C C . 219 ALA H    1 1 
        8 26018 3 1 21 ALA HA   H  16.327   2.764  -0.549 1.00 . C C . 219 ALA HA   1 1 
        8 26019 3 1 21 ALA HB1  H  17.331   3.593  -2.630 1.00 . C C . 219 ALA HB1  1 1 
        8 26020 3 1 21 ALA HB2  H  17.239   1.975  -3.316 1.00 . C C . 219 ALA HB2  1 1 
        8 26021 3 1 21 ALA HB3  H  18.288   2.287  -1.935 1.00 . C C . 219 ALA HB3  1 1 
        8 26022 3 1 21 ALA N    N  16.287   0.779  -1.096 1.00 . C C . 219 ALA N    1 1 
        8 26023 3 1 21 ALA O    O  14.356   1.795  -2.965 1.00 . C C . 219 ALA O    1 1 
        8 26024 3 1 22 ARG C    C  12.952   4.384  -3.676 1.00 . C C . 220 ARG C    1 1 
        8 26025 3 1 22 ARG CA   C  12.932   4.100  -2.168 1.00 . C C . 220 ARG CA   1 1 
        8 26026 3 1 22 ARG CB   C  12.399   5.341  -1.390 1.00 . C C . 220 ARG CB   1 1 
        8 26027 3 1 22 ARG CD   C   9.987   4.809  -1.940 1.00 . C C . 220 ARG CD   1 1 
        8 26028 3 1 22 ARG CG   C  11.058   5.896  -1.928 1.00 . C C . 220 ARG CG   1 1 
        8 26029 3 1 22 ARG CZ   C   8.253   4.734  -3.738 1.00 . C C . 220 ARG CZ   1 1 
        8 26030 3 1 22 ARG H    H  14.708   4.202  -0.989 1.00 . C C . 220 ARG H    1 1 
        8 26031 3 1 22 ARG HA   H  12.256   3.277  -1.992 1.00 . C C . 220 ARG HA   1 1 
        8 26032 3 1 22 ARG HB2  H  12.262   5.067  -0.355 1.00 . C C . 220 ARG HB2  1 1 
        8 26033 3 1 22 ARG HB3  H  13.139   6.127  -1.450 1.00 . C C . 220 ARG HB3  1 1 
        8 26034 3 1 22 ARG HD2  H  10.361   3.948  -2.471 1.00 . C C . 220 ARG HD2  1 1 
        8 26035 3 1 22 ARG HD3  H   9.804   4.538  -0.911 1.00 . C C . 220 ARG HD3  1 1 
        8 26036 3 1 22 ARG HE   H   8.167   5.804  -1.979 1.00 . C C . 220 ARG HE   1 1 
        8 26037 3 1 22 ARG HG2  H  10.730   6.708  -1.295 1.00 . C C . 220 ARG HG2  1 1 
        8 26038 3 1 22 ARG HG3  H  11.203   6.260  -2.935 1.00 . C C . 220 ARG HG3  1 1 
        8 26039 3 1 22 ARG HH11 H  10.069   3.990  -4.384 1.00 . C C . 220 ARG HH11 1 1 
        8 26040 3 1 22 ARG HH12 H   8.794   3.728  -5.452 1.00 . C C . 220 ARG HH12 1 1 
        8 26041 3 1 22 ARG HH21 H   6.296   5.406  -3.550 1.00 . C C . 220 ARG HH21 1 1 
        8 26042 3 1 22 ARG HH22 H   6.638   4.544  -4.979 1.00 . C C . 220 ARG HH22 1 1 
        8 26043 3 1 22 ARG N    N  14.246   3.653  -1.662 1.00 . C C . 220 ARG N    1 1 
        8 26044 3 1 22 ARG NE   N   8.709   5.222  -2.556 1.00 . C C . 220 ARG NE   1 1 
        8 26045 3 1 22 ARG NH1  N   9.088   4.119  -4.573 1.00 . C C . 220 ARG NH1  1 1 
        8 26046 3 1 22 ARG NH2  N   6.975   4.916  -4.109 1.00 . C C . 220 ARG NH2  1 1 
        8 26047 3 1 22 ARG O    O  11.947   4.193  -4.362 1.00 . C C . 220 ARG O    1 1 
        8 26048 3 1 23 ALA C    C  14.379   3.901  -6.447 1.00 . C C . 221 ALA C    1 1 
        8 26049 3 1 23 ALA CA   C  14.194   5.148  -5.590 1.00 . C C . 221 ALA CA   1 1 
        8 26050 3 1 23 ALA CB   C  15.348   6.110  -5.804 1.00 . C C . 221 ALA CB   1 1 
        8 26051 3 1 23 ALA H    H  14.851   4.921  -3.589 1.00 . C C . 221 ALA H    1 1 
        8 26052 3 1 23 ALA HA   H  13.282   5.643  -5.886 1.00 . C C . 221 ALA HA   1 1 
        8 26053 3 1 23 ALA HB1  H  15.200   6.993  -5.200 1.00 . C C . 221 ALA HB1  1 1 
        8 26054 3 1 23 ALA HB2  H  15.385   6.392  -6.847 1.00 . C C . 221 ALA HB2  1 1 
        8 26055 3 1 23 ALA HB3  H  16.275   5.632  -5.529 1.00 . C C . 221 ALA HB3  1 1 
        8 26056 3 1 23 ALA N    N  14.074   4.815  -4.181 1.00 . C C . 221 ALA N    1 1 
        8 26057 3 1 23 ALA O    O  14.254   3.952  -7.671 1.00 . C C . 221 ALA O    1 1 
        8 26058 3 1 24 ASN C    C  13.658   0.660  -6.491 1.00 . C C . 222 ASN C    1 1 
        8 26059 3 1 24 ASN CA   C  14.914   1.551  -6.511 1.00 . C C . 222 ASN CA   1 1 
        8 26060 3 1 24 ASN CB   C  16.170   0.862  -5.934 1.00 . C C . 222 ASN CB   1 1 
        8 26061 3 1 24 ASN CG   C  16.567  -0.408  -6.656 1.00 . C C . 222 ASN CG   1 1 
        8 26062 3 1 24 ASN H    H  14.713   2.806  -4.826 1.00 . C C . 222 ASN H    1 1 
        8 26063 3 1 24 ASN HA   H  15.094   1.802  -7.548 1.00 . C C . 222 ASN HA   1 1 
        8 26064 3 1 24 ASN HB2  H  17.001   1.548  -5.997 1.00 . C C . 222 ASN HB2  1 1 
        8 26065 3 1 24 ASN HB3  H  15.993   0.629  -4.893 1.00 . C C . 222 ASN HB3  1 1 
        8 26066 3 1 24 ASN HD21 H  15.711  -1.485  -5.266 1.00 . C C . 222 ASN HD21 1 1 
        8 26067 3 1 24 ASN HD22 H  16.458  -2.367  -6.542 1.00 . C C . 222 ASN HD22 1 1 
        8 26068 3 1 24 ASN N    N  14.669   2.792  -5.805 1.00 . C C . 222 ASN N    1 1 
        8 26069 3 1 24 ASN ND2  N  16.210  -1.522  -6.109 1.00 . C C . 222 ASN ND2  1 1 
        8 26070 3 1 24 ASN O    O  13.518  -0.275  -7.296 1.00 . C C . 222 ASN O    1 1 
        8 26071 3 1 24 ASN OD1  O  17.261  -0.373  -7.667 1.00 . C C . 222 ASN OD1  1 1 
        8 26072 3 1 25 VAL C    C  10.471   1.156  -6.347 1.00 . C C . 223 VAL C    1 1 
        8 26073 3 1 25 VAL CA   C  11.442   0.308  -5.556 1.00 . C C . 223 VAL CA   1 1 
        8 26074 3 1 25 VAL CB   C  10.866   0.106  -4.112 1.00 . C C . 223 VAL CB   1 1 
        8 26075 3 1 25 VAL CG1  C  11.753  -0.766  -3.274 1.00 . C C . 223 VAL CG1  1 1 
        8 26076 3 1 25 VAL CG2  C  10.620   1.424  -3.414 1.00 . C C . 223 VAL CG2  1 1 
        8 26077 3 1 25 VAL H    H  12.920   1.687  -4.943 1.00 . C C . 223 VAL H    1 1 
        8 26078 3 1 25 VAL HA   H  11.548  -0.648  -6.047 1.00 . C C . 223 VAL HA   1 1 
        8 26079 3 1 25 VAL HB   H   9.917  -0.401  -4.212 1.00 . C C . 223 VAL HB   1 1 
        8 26080 3 1 25 VAL HG11 H  12.746  -0.342  -3.250 1.00 . C C . 223 VAL HG11 1 1 
        8 26081 3 1 25 VAL HG12 H  11.801  -1.757  -3.698 1.00 . C C . 223 VAL HG12 1 1 
        8 26082 3 1 25 VAL HG13 H  11.362  -0.823  -2.268 1.00 . C C . 223 VAL HG13 1 1 
        8 26083 3 1 25 VAL HG21 H  10.212   1.256  -2.427 1.00 . C C . 223 VAL HG21 1 1 
        8 26084 3 1 25 VAL HG22 H   9.930   2.011  -4.002 1.00 . C C . 223 VAL HG22 1 1 
        8 26085 3 1 25 VAL HG23 H  11.558   1.954  -3.342 1.00 . C C . 223 VAL HG23 1 1 
        8 26086 3 1 25 VAL N    N  12.735   0.975  -5.589 1.00 . C C . 223 VAL N    1 1 
        8 26087 3 1 25 VAL O    O  10.622   2.379  -6.417 1.00 . C C . 223 VAL O    1 1 
        8 26088 3 1 26 LYS C    C   7.392   1.770  -6.871 1.00 . C C . 224 LYS C    1 1 
        8 26089 3 1 26 LYS CA   C   8.578   1.295  -7.727 1.00 . C C . 224 LYS CA   1 1 
        8 26090 3 1 26 LYS CB   C   8.133   0.505  -8.964 1.00 . C C . 224 LYS CB   1 1 
        8 26091 3 1 26 LYS CD   C   8.956  -0.505 -11.150 1.00 . C C . 224 LYS CD   1 1 
        8 26092 3 1 26 LYS CE   C   8.198  -1.799 -11.082 1.00 . C C . 224 LYS CE   1 1 
        8 26093 3 1 26 LYS CG   C   9.323   0.099  -9.811 1.00 . C C . 224 LYS CG   1 1 
        8 26094 3 1 26 LYS H    H   9.432  -0.434  -6.868 1.00 . C C . 224 LYS H    1 1 
        8 26095 3 1 26 LYS HA   H   9.190   2.129  -8.058 1.00 . C C . 224 LYS HA   1 1 
        8 26096 3 1 26 LYS HB2  H   7.607  -0.383  -8.647 1.00 . C C . 224 LYS HB2  1 1 
        8 26097 3 1 26 LYS HB3  H   7.482   1.121  -9.565 1.00 . C C . 224 LYS HB3  1 1 
        8 26098 3 1 26 LYS HD2  H   8.368   0.193 -11.726 1.00 . C C . 224 LYS HD2  1 1 
        8 26099 3 1 26 LYS HD3  H   9.882  -0.697 -11.670 1.00 . C C . 224 LYS HD3  1 1 
        8 26100 3 1 26 LYS HE2  H   8.760  -2.507 -10.491 1.00 . C C . 224 LYS HE2  1 1 
        8 26101 3 1 26 LYS HE3  H   7.234  -1.622 -10.631 1.00 . C C . 224 LYS HE3  1 1 
        8 26102 3 1 26 LYS HG2  H   9.930   0.974  -9.995 1.00 . C C . 224 LYS HG2  1 1 
        8 26103 3 1 26 LYS HG3  H   9.905  -0.616  -9.249 1.00 . C C . 224 LYS HG3  1 1 
        8 26104 3 1 26 LYS HZ1  H   7.488  -1.647 -13.049 1.00 . C C . 224 LYS HZ1  1 1 
        8 26105 3 1 26 LYS HZ2  H   7.491  -3.242 -12.463 1.00 . C C . 224 LYS HZ2  1 1 
        8 26106 3 1 26 LYS HZ3  H   8.929  -2.434 -12.925 1.00 . C C . 224 LYS HZ3  1 1 
        8 26107 3 1 26 LYS N    N   9.505   0.544  -6.946 1.00 . C C . 224 LYS N    1 1 
        8 26108 3 1 26 LYS NZ   N   7.999  -2.336 -12.457 1.00 . C C . 224 LYS NZ   1 1 
        8 26109 3 1 26 LYS O    O   7.268   2.966  -6.561 1.00 . C C . 224 LYS O    1 1 
        8 26110 3 1 27 HIS C    C   5.401   0.344  -4.364 1.00 . C C . 225 HIS C    1 1 
        8 26111 3 1 27 HIS CA   C   5.398   1.195  -5.613 1.00 . C C . 225 HIS CA   1 1 
        8 26112 3 1 27 HIS CB   C   4.039   0.997  -6.362 1.00 . C C . 225 HIS CB   1 1 
        8 26113 3 1 27 HIS CD2  C   3.270  -1.446  -5.760 1.00 . C C . 225 HIS CD2  1 1 
        8 26114 3 1 27 HIS CE1  C   3.049  -2.247  -7.760 1.00 . C C . 225 HIS CE1  1 1 
        8 26115 3 1 27 HIS CG   C   3.618  -0.452  -6.625 1.00 . C C . 225 HIS CG   1 1 
        8 26116 3 1 27 HIS H    H   6.727  -0.093  -6.676 1.00 . C C . 225 HIS H    1 1 
        8 26117 3 1 27 HIS HA   H   5.500   2.234  -5.333 1.00 . C C . 225 HIS HA   1 1 
        8 26118 3 1 27 HIS HB2  H   3.262   1.440  -5.759 1.00 . C C . 225 HIS HB2  1 1 
        8 26119 3 1 27 HIS HB3  H   4.090   1.515  -7.309 1.00 . C C . 225 HIS HB3  1 1 
        8 26120 3 1 27 HIS HD1  H   3.634  -0.539  -8.737 1.00 . C C . 225 HIS HD1  1 1 
        8 26121 3 1 27 HIS HD2  H   3.266  -1.381  -4.682 1.00 . C C . 225 HIS HD2  1 1 
        8 26122 3 1 27 HIS HE1  H   2.801  -2.970  -8.517 1.00 . C C . 225 HIS HE1  1 1 
        8 26123 3 1 27 HIS HE2  H   2.751  -3.442  -6.174 1.00 . C C . 225 HIS HE2  1 1 
        8 26124 3 1 27 HIS N    N   6.552   0.842  -6.449 1.00 . C C . 225 HIS N    1 1 
        8 26125 3 1 27 HIS ND1  N   3.468  -0.997  -7.880 1.00 . C C . 225 HIS ND1  1 1 
        8 26126 3 1 27 HIS NE2  N   2.932  -2.531  -6.497 1.00 . C C . 225 HIS NE2  1 1 
        8 26127 3 1 27 HIS O    O   6.192  -0.588  -4.256 1.00 . C C . 225 HIS O    1 1 
        8 26128 3 1 28 LEU C    C   2.960  -0.829  -2.264 1.00 . C C . 226 LEU C    1 1 
        8 26129 3 1 28 LEU CA   C   4.319  -0.163  -2.249 1.00 . C C . 226 LEU CA   1 1 
        8 26130 3 1 28 LEU CB   C   4.443   0.705  -0.974 1.00 . C C . 226 LEU CB   1 1 
        8 26131 3 1 28 LEU CD1  C   6.386   2.237  -1.618 1.00 . C C . 226 LEU CD1  1 1 
        8 26132 3 1 28 LEU CD2  C   5.752   1.924   0.774 1.00 . C C . 226 LEU CD2  1 1 
        8 26133 3 1 28 LEU CG   C   5.833   1.266  -0.588 1.00 . C C . 226 LEU CG   1 1 
        8 26134 3 1 28 LEU H    H   3.829   1.351  -3.610 1.00 . C C . 226 LEU H    1 1 
        8 26135 3 1 28 LEU HA   H   5.084  -0.925  -2.240 1.00 . C C . 226 LEU HA   1 1 
        8 26136 3 1 28 LEU HB2  H   3.782   1.551  -1.094 1.00 . C C . 226 LEU HB2  1 1 
        8 26137 3 1 28 LEU HB3  H   4.077   0.116  -0.147 1.00 . C C . 226 LEU HB3  1 1 
        8 26138 3 1 28 LEU HD11 H   5.716   3.076  -1.722 1.00 . C C . 226 LEU HD11 1 1 
        8 26139 3 1 28 LEU HD12 H   6.483   1.732  -2.567 1.00 . C C . 226 LEU HD12 1 1 
        8 26140 3 1 28 LEU HD13 H   7.356   2.590  -1.294 1.00 . C C . 226 LEU HD13 1 1 
        8 26141 3 1 28 LEU HD21 H   5.452   1.197   1.514 1.00 . C C . 226 LEU HD21 1 1 
        8 26142 3 1 28 LEU HD22 H   5.026   2.723   0.742 1.00 . C C . 226 LEU HD22 1 1 
        8 26143 3 1 28 LEU HD23 H   6.720   2.327   1.036 1.00 . C C . 226 LEU HD23 1 1 
        8 26144 3 1 28 LEU HG   H   6.528   0.443  -0.509 1.00 . C C . 226 LEU HG   1 1 
        8 26145 3 1 28 LEU N    N   4.473   0.615  -3.468 1.00 . C C . 226 LEU N    1 1 
        8 26146 3 1 28 LEU O    O   2.001  -0.258  -2.741 1.00 . C C . 226 LEU O    1 1 
        8 26147 3 1 29 LYS C    C   1.439  -3.314  -0.359 1.00 . C C . 227 LYS C    1 1 
        8 26148 3 1 29 LYS CA   C   1.630  -2.735  -1.745 1.00 . C C . 227 LYS CA   1 1 
        8 26149 3 1 29 LYS CB   C   1.580  -3.804  -2.849 1.00 . C C . 227 LYS CB   1 1 
        8 26150 3 1 29 LYS CD   C   0.281  -5.596  -4.070 1.00 . C C . 227 LYS CD   1 1 
        8 26151 3 1 29 LYS CE   C   1.535  -6.429  -4.205 1.00 . C C . 227 LYS CE   1 1 
        8 26152 3 1 29 LYS CG   C   0.331  -4.672  -2.850 1.00 . C C . 227 LYS CG   1 1 
        8 26153 3 1 29 LYS H    H   3.681  -2.504  -1.473 1.00 . C C . 227 LYS H    1 1 
        8 26154 3 1 29 LYS HA   H   0.855  -2.006  -1.919 1.00 . C C . 227 LYS HA   1 1 
        8 26155 3 1 29 LYS HB2  H   1.647  -3.318  -3.810 1.00 . C C . 227 LYS HB2  1 1 
        8 26156 3 1 29 LYS HB3  H   2.440  -4.446  -2.730 1.00 . C C . 227 LYS HB3  1 1 
        8 26157 3 1 29 LYS HD2  H  -0.563  -6.261  -3.961 1.00 . C C . 227 LYS HD2  1 1 
        8 26158 3 1 29 LYS HD3  H   0.150  -5.000  -4.959 1.00 . C C . 227 LYS HD3  1 1 
        8 26159 3 1 29 LYS HE2  H   2.305  -5.734  -4.514 1.00 . C C . 227 LYS HE2  1 1 
        8 26160 3 1 29 LYS HE3  H   1.750  -6.899  -3.259 1.00 . C C . 227 LYS HE3  1 1 
        8 26161 3 1 29 LYS HG2  H   0.327  -5.278  -1.957 1.00 . C C . 227 LYS HG2  1 1 
        8 26162 3 1 29 LYS HG3  H  -0.540  -4.034  -2.857 1.00 . C C . 227 LYS HG3  1 1 
        8 26163 3 1 29 LYS HZ1  H   0.630  -8.071  -5.121 1.00 . C C . 227 LYS HZ1  1 1 
        8 26164 3 1 29 LYS HZ2  H   2.291  -8.020  -5.293 1.00 . C C . 227 LYS HZ2  1 1 
        8 26165 3 1 29 LYS HZ3  H   1.308  -7.002  -6.213 1.00 . C C . 227 LYS HZ3  1 1 
        8 26166 3 1 29 LYS N    N   2.883  -2.029  -1.800 1.00 . C C . 227 LYS N    1 1 
        8 26167 3 1 29 LYS NZ   N   1.433  -7.430  -5.276 1.00 . C C . 227 LYS NZ   1 1 
        8 26168 3 1 29 LYS O    O   2.305  -4.005   0.143 1.00 . C C . 227 LYS O    1 1 
        8 26169 3 1 30 ILE C    C  -0.839  -4.656   1.639 1.00 . C C . 228 ILE C    1 1 
        8 26170 3 1 30 ILE CA   C   0.061  -3.433   1.598 1.00 . C C . 228 ILE CA   1 1 
        8 26171 3 1 30 ILE CB   C  -0.616  -2.299   2.413 1.00 . C C . 228 ILE CB   1 1 
        8 26172 3 1 30 ILE CD1  C  -0.405   0.154   3.116 1.00 . C C . 228 ILE CD1  1 1 
        8 26173 3 1 30 ILE CG1  C   0.196  -0.999   2.330 1.00 . C C . 228 ILE CG1  1 1 
        8 26174 3 1 30 ILE CG2  C  -0.771  -2.731   3.869 1.00 . C C . 228 ILE CG2  1 1 
        8 26175 3 1 30 ILE H    H  -0.418  -2.585  -0.239 1.00 . C C . 228 ILE H    1 1 
        8 26176 3 1 30 ILE HA   H   1.007  -3.668   2.063 1.00 . C C . 228 ILE HA   1 1 
        8 26177 3 1 30 ILE HB   H  -1.602  -2.130   2.006 1.00 . C C . 228 ILE HB   1 1 
        8 26178 3 1 30 ILE HD11 H  -0.471  -0.120   4.159 1.00 . C C . 228 ILE HD11 1 1 
        8 26179 3 1 30 ILE HD12 H  -1.391   0.373   2.735 1.00 . C C . 228 ILE HD12 1 1 
        8 26180 3 1 30 ILE HD13 H   0.223   1.027   3.012 1.00 . C C . 228 ILE HD13 1 1 
        8 26181 3 1 30 ILE HG12 H   1.192  -1.168   2.709 1.00 . C C . 228 ILE HG12 1 1 
        8 26182 3 1 30 ILE HG13 H   0.263  -0.697   1.296 1.00 . C C . 228 ILE HG13 1 1 
        8 26183 3 1 30 ILE HG21 H  -1.404  -3.605   3.922 1.00 . C C . 228 ILE HG21 1 1 
        8 26184 3 1 30 ILE HG22 H  -1.214  -1.930   4.441 1.00 . C C . 228 ILE HG22 1 1 
        8 26185 3 1 30 ILE HG23 H   0.201  -2.964   4.280 1.00 . C C . 228 ILE HG23 1 1 
        8 26186 3 1 30 ILE N    N   0.312  -3.045   0.239 1.00 . C C . 228 ILE N    1 1 
        8 26187 3 1 30 ILE O    O  -2.004  -4.631   1.163 1.00 . C C . 228 ILE O    1 1 
        8 26188 3 1 31 LEU C    C  -1.082  -7.226   3.873 1.00 . C C . 229 LEU C    1 1 
        8 26189 3 1 31 LEU CA   C  -0.947  -6.951   2.378 1.00 . C C . 229 LEU CA   1 1 
        8 26190 3 1 31 LEU CB   C  -0.172  -8.071   1.629 1.00 . C C . 229 LEU CB   1 1 
        8 26191 3 1 31 LEU CD1  C   0.750  -8.885  -0.590 1.00 . C C . 229 LEU CD1  1 1 
        8 26192 3 1 31 LEU CD2  C  -1.627  -8.481  -0.341 1.00 . C C . 229 LEU CD2  1 1 
        8 26193 3 1 31 LEU CG   C  -0.271  -8.009   0.087 1.00 . C C . 229 LEU CG   1 1 
        8 26194 3 1 31 LEU H    H   0.628  -5.625   2.536 1.00 . C C . 229 LEU H    1 1 
        8 26195 3 1 31 LEU HA   H  -1.939  -6.862   1.956 1.00 . C C . 229 LEU HA   1 1 
        8 26196 3 1 31 LEU HB2  H   0.868  -8.001   1.908 1.00 . C C . 229 LEU HB2  1 1 
        8 26197 3 1 31 LEU HB3  H  -0.556  -9.028   1.952 1.00 . C C . 229 LEU HB3  1 1 
        8 26198 3 1 31 LEU HD11 H   0.618  -9.909  -0.273 1.00 . C C . 229 LEU HD11 1 1 
        8 26199 3 1 31 LEU HD12 H   1.749  -8.532  -0.382 1.00 . C C . 229 LEU HD12 1 1 
        8 26200 3 1 31 LEU HD13 H   0.536  -8.813  -1.650 1.00 . C C . 229 LEU HD13 1 1 
        8 26201 3 1 31 LEU HD21 H  -2.381  -7.873   0.135 1.00 . C C . 229 LEU HD21 1 1 
        8 26202 3 1 31 LEU HD22 H  -1.753  -9.507  -0.033 1.00 . C C . 229 LEU HD22 1 1 
        8 26203 3 1 31 LEU HD23 H  -1.720  -8.406  -1.415 1.00 . C C . 229 LEU HD23 1 1 
        8 26204 3 1 31 LEU HG   H  -0.157  -6.994  -0.259 1.00 . C C . 229 LEU HG   1 1 
        8 26205 3 1 31 LEU N    N  -0.294  -5.697   2.192 1.00 . C C . 229 LEU N    1 1 
        8 26206 3 1 31 LEU O    O  -0.144  -7.694   4.531 1.00 . C C . 229 LEU O    1 1 
        8 26207 3 1 32 ASN C    C  -2.963  -8.431   6.101 1.00 . C C . 230 ASN C    1 1 
        8 26208 3 1 32 ASN CA   C  -2.491  -7.035   5.834 1.00 . C C . 230 ASN CA   1 1 
        8 26209 3 1 32 ASN CB   C  -3.516  -6.016   6.343 1.00 . C C . 230 ASN CB   1 1 
        8 26210 3 1 32 ASN CG   C  -3.840  -6.177   7.822 1.00 . C C . 230 ASN CG   1 1 
        8 26211 3 1 32 ASN H    H  -2.919  -6.476   3.840 1.00 . C C . 230 ASN H    1 1 
        8 26212 3 1 32 ASN HA   H  -1.559  -6.883   6.357 1.00 . C C . 230 ASN HA   1 1 
        8 26213 3 1 32 ASN HB2  H  -3.133  -5.018   6.191 1.00 . C C . 230 ASN HB2  1 1 
        8 26214 3 1 32 ASN HB3  H  -4.430  -6.130   5.780 1.00 . C C . 230 ASN HB3  1 1 
        8 26215 3 1 32 ASN HD21 H  -5.340  -7.382   7.390 1.00 . C C . 230 ASN HD21 1 1 
        8 26216 3 1 32 ASN HD22 H  -5.080  -7.058   9.076 1.00 . C C . 230 ASN HD22 1 1 
        8 26217 3 1 32 ASN N    N  -2.228  -6.863   4.415 1.00 . C C . 230 ASN N    1 1 
        8 26218 3 1 32 ASN ND2  N  -4.855  -6.952   8.126 1.00 . C C . 230 ASN ND2  1 1 
        8 26219 3 1 32 ASN O    O  -4.032  -8.845   5.643 1.00 . C C . 230 ASN O    1 1 
        8 26220 3 1 32 ASN OD1  O  -3.180  -5.597   8.684 1.00 . C C . 230 ASN OD1  1 1 
        8 26221 3 1 33 THR C    C  -2.747 -10.712   8.621 1.00 . C C . 231 THR C    1 1 
        8 26222 3 1 33 THR CA   C  -2.418 -10.514   7.123 1.00 . C C . 231 THR CA   1 1 
        8 26223 3 1 33 THR CB   C  -1.183 -11.317   6.709 1.00 . C C . 231 THR CB   1 1 
        8 26224 3 1 33 THR CG2  C  -1.011 -11.296   5.205 1.00 . C C . 231 THR CG2  1 1 
        8 26225 3 1 33 THR H    H  -1.385  -8.742   7.253 1.00 . C C . 231 THR H    1 1 
        8 26226 3 1 33 THR HA   H  -3.252 -10.830   6.516 1.00 . C C . 231 THR HA   1 1 
        8 26227 3 1 33 THR HB   H  -1.285 -12.339   7.041 1.00 . C C . 231 THR HB   1 1 
        8 26228 3 1 33 THR HG1  H   0.202  -9.925   6.830 1.00 . C C . 231 THR HG1  1 1 
        8 26229 3 1 33 THR HG21 H  -1.857 -11.776   4.732 1.00 . C C . 231 THR HG21 1 1 
        8 26230 3 1 33 THR HG22 H  -0.096 -11.807   4.956 1.00 . C C . 231 THR HG22 1 1 
        8 26231 3 1 33 THR HG23 H  -0.944 -10.270   4.871 1.00 . C C . 231 THR HG23 1 1 
        8 26232 3 1 33 THR N    N  -2.180  -9.140   6.843 1.00 . C C . 231 THR N    1 1 
        8 26233 3 1 33 THR O    O  -2.522  -9.803   9.425 1.00 . C C . 231 THR O    1 1 
        8 26234 3 1 33 THR OG1  O  -0.038 -10.729   7.304 1.00 . C C . 231 THR OG1  1 1 
        8 26235 3 1 34 PRO C    C  -2.509 -12.680  11.240 1.00 . C C . 232 PRO C    1 1 
        8 26236 3 1 34 PRO CA   C  -3.694 -12.145  10.401 1.00 . C C . 232 PRO CA   1 1 
        8 26237 3 1 34 PRO CB   C  -4.792 -13.227  10.286 1.00 . C C . 232 PRO CB   1 1 
        8 26238 3 1 34 PRO CD   C  -3.755 -12.959   8.128 1.00 . C C . 232 PRO CD   1 1 
        8 26239 3 1 34 PRO CG   C  -4.990 -13.458   8.813 1.00 . C C . 232 PRO CG   1 1 
        8 26240 3 1 34 PRO HA   H  -4.103 -11.270  10.884 1.00 . C C . 232 PRO HA   1 1 
        8 26241 3 1 34 PRO HB2  H  -4.457 -14.126  10.783 1.00 . C C . 232 PRO HB2  1 1 
        8 26242 3 1 34 PRO HB3  H  -5.698 -12.873  10.755 1.00 . C C . 232 PRO HB3  1 1 
        8 26243 3 1 34 PRO HD2  H  -3.005 -13.736   8.090 1.00 . C C . 232 PRO HD2  1 1 
        8 26244 3 1 34 PRO HD3  H  -3.987 -12.601   7.138 1.00 . C C . 232 PRO HD3  1 1 
        8 26245 3 1 34 PRO HG2  H  -5.122 -14.512   8.622 1.00 . C C . 232 PRO HG2  1 1 
        8 26246 3 1 34 PRO HG3  H  -5.857 -12.907   8.472 1.00 . C C . 232 PRO HG3  1 1 
        8 26247 3 1 34 PRO N    N  -3.340 -11.867   9.005 1.00 . C C . 232 PRO N    1 1 
        8 26248 3 1 34 PRO O    O  -2.239 -12.185  12.337 1.00 . C C . 232 PRO O    1 1 
        8 26249 3 1 35 ASN C    C   0.606 -13.539  11.240 1.00 . C C . 233 ASN C    1 1 
        8 26250 3 1 35 ASN CA   C  -0.691 -14.328  11.441 1.00 . C C . 233 ASN CA   1 1 
        8 26251 3 1 35 ASN CB   C  -0.493 -15.773  10.936 1.00 . C C . 233 ASN CB   1 1 
        8 26252 3 1 35 ASN CG   C   0.553 -16.567  11.732 1.00 . C C . 233 ASN CG   1 1 
        8 26253 3 1 35 ASN H    H  -2.048 -14.003   9.819 1.00 . C C . 233 ASN H    1 1 
        8 26254 3 1 35 ASN HA   H  -0.939 -14.349  12.491 1.00 . C C . 233 ASN HA   1 1 
        8 26255 3 1 35 ASN HB2  H  -1.432 -16.302  10.992 1.00 . C C . 233 ASN HB2  1 1 
        8 26256 3 1 35 ASN HB3  H  -0.176 -15.732   9.905 1.00 . C C . 233 ASN HB3  1 1 
        8 26257 3 1 35 ASN HD21 H   1.079 -17.563  10.109 1.00 . C C . 233 ASN HD21 1 1 
        8 26258 3 1 35 ASN HD22 H   1.933 -17.962  11.557 1.00 . C C . 233 ASN HD22 1 1 
        8 26259 3 1 35 ASN N    N  -1.807 -13.683  10.713 1.00 . C C . 233 ASN N    1 1 
        8 26260 3 1 35 ASN ND2  N   1.254 -17.451  11.067 1.00 . C C . 233 ASN ND2  1 1 
        8 26261 3 1 35 ASN O    O   1.618 -13.773  11.903 1.00 . C C . 233 ASN O    1 1 
        8 26262 3 1 35 ASN OD1  O   0.729 -16.374  12.937 1.00 . C C . 233 ASN OD1  1 1 
        8 26263 3 1 36 CYS C    C   1.298 -10.345  10.183 1.00 . C C . 234 CYS C    1 1 
        8 26264 3 1 36 CYS CA   C   1.699 -11.803  10.021 1.00 . C C . 234 CYS CA   1 1 
        8 26265 3 1 36 CYS CB   C   2.189 -12.117   8.591 1.00 . C C . 234 CYS CB   1 1 
        8 26266 3 1 36 CYS H    H  -0.276 -12.401   9.889 1.00 . C C . 234 CYS H    1 1 
        8 26267 3 1 36 CYS HA   H   2.479 -12.031  10.733 1.00 . C C . 234 CYS HA   1 1 
        8 26268 3 1 36 CYS HB2  H   1.400 -11.885   7.892 1.00 . C C . 234 CYS HB2  1 1 
        8 26269 3 1 36 CYS HB3  H   3.046 -11.499   8.367 1.00 . C C . 234 CYS HB3  1 1 
        8 26270 3 1 36 CYS N    N   0.561 -12.610  10.352 1.00 . C C . 234 CYS N    1 1 
        8 26271 3 1 36 CYS O    O   0.108 -10.047  10.298 1.00 . C C . 234 CYS O    1 1 
        8 26272 3 1 36 CYS SG   S   2.666 -13.859   8.315 1.00 . C C . 234 CYS SG   1 1 
        8 26273 3 1 37 ALA C    C   1.369  -7.374   9.230 1.00 . C C . 235 ALA C    1 1 
        8 26274 3 1 37 ALA CA   C   1.979  -8.040  10.480 1.00 . C C . 235 ALA CA   1 1 
        8 26275 3 1 37 ALA CB   C   3.263  -7.335  10.874 1.00 . C C . 235 ALA CB   1 1 
        8 26276 3 1 37 ALA H    H   3.188  -9.765  10.204 1.00 . C C . 235 ALA H    1 1 
        8 26277 3 1 37 ALA HA   H   1.283  -7.943  11.300 1.00 . C C . 235 ALA HA   1 1 
        8 26278 3 1 37 ALA HB1  H   3.060  -6.297  11.089 1.00 . C C . 235 ALA HB1  1 1 
        8 26279 3 1 37 ALA HB2  H   3.963  -7.402  10.053 1.00 . C C . 235 ALA HB2  1 1 
        8 26280 3 1 37 ALA HB3  H   3.687  -7.812  11.745 1.00 . C C . 235 ALA HB3  1 1 
        8 26281 3 1 37 ALA N    N   2.256  -9.462  10.279 1.00 . C C . 235 ALA N    1 1 
        8 26282 3 1 37 ALA O    O   1.087  -8.041   8.218 1.00 . C C . 235 ALA O    1 1 
        8 26283 3 1 38 CYS C    C   1.859  -5.143   7.245 1.00 . C C . 236 CYS C    1 1 
        8 26284 3 1 38 CYS CA   C   0.673  -5.287   8.179 1.00 . C C . 236 CYS CA   1 1 
        8 26285 3 1 38 CYS CB   C   0.152  -3.908   8.646 1.00 . C C . 236 CYS CB   1 1 
        8 26286 3 1 38 CYS H    H   1.322  -5.607  10.161 1.00 . C C . 236 CYS H    1 1 
        8 26287 3 1 38 CYS HA   H  -0.109  -5.846   7.684 1.00 . C C . 236 CYS HA   1 1 
        8 26288 3 1 38 CYS HB2  H  -0.612  -4.062   9.392 1.00 . C C . 236 CYS HB2  1 1 
        8 26289 3 1 38 CYS HB3  H   0.966  -3.360   9.097 1.00 . C C . 236 CYS HB3  1 1 
        8 26290 3 1 38 CYS N    N   1.145  -6.064   9.316 1.00 . C C . 236 CYS N    1 1 
        8 26291 3 1 38 CYS O    O   2.655  -4.242   7.372 1.00 . C C . 236 CYS O    1 1 
        8 26292 3 1 38 CYS SG   S  -0.589  -2.853   7.351 1.00 . C C . 236 CYS SG   1 1 
        8 26293 3 1 39 GLN C    C   3.064  -5.512   4.268 1.00 . C C . 237 GLN C    1 1 
        8 26294 3 1 39 GLN CA   C   3.165  -6.253   5.580 1.00 . C C . 237 GLN CA   1 1 
        8 26295 3 1 39 GLN CB   C   3.379  -7.735   5.367 1.00 . C C . 237 GLN CB   1 1 
        8 26296 3 1 39 GLN CD   C   4.782  -9.601   4.614 1.00 . C C . 237 GLN CD   1 1 
        8 26297 3 1 39 GLN CG   C   4.634  -8.115   4.643 1.00 . C C . 237 GLN CG   1 1 
        8 26298 3 1 39 GLN H    H   1.275  -6.751   6.263 1.00 . C C . 237 GLN H    1 1 
        8 26299 3 1 39 GLN HA   H   4.011  -5.881   6.136 1.00 . C C . 237 GLN HA   1 1 
        8 26300 3 1 39 GLN HB2  H   3.403  -8.216   6.333 1.00 . C C . 237 GLN HB2  1 1 
        8 26301 3 1 39 GLN HB3  H   2.538  -8.124   4.813 1.00 . C C . 237 GLN HB3  1 1 
        8 26302 3 1 39 GLN HE21 H   5.711  -9.540   6.353 1.00 . C C . 237 GLN HE21 1 1 
        8 26303 3 1 39 GLN HE22 H   5.496 -11.115   5.667 1.00 . C C . 237 GLN HE22 1 1 
        8 26304 3 1 39 GLN HG2  H   4.584  -7.742   3.631 1.00 . C C . 237 GLN HG2  1 1 
        8 26305 3 1 39 GLN HG3  H   5.486  -7.690   5.155 1.00 . C C . 237 GLN HG3  1 1 
        8 26306 3 1 39 GLN N    N   1.998  -6.099   6.378 1.00 . C C . 237 GLN N    1 1 
        8 26307 3 1 39 GLN NE2  N   5.394 -10.136   5.641 1.00 . C C . 237 GLN NE2  1 1 
        8 26308 3 1 39 GLN O    O   2.024  -5.506   3.614 1.00 . C C . 237 GLN O    1 1 
        8 26309 3 1 39 GLN OE1  O   4.320 -10.271   3.693 1.00 . C C . 237 GLN OE1  1 1 
        8 26310 3 1 40 ILE C    C   5.198  -4.788   1.733 1.00 . C C . 238 ILE C    1 1 
        8 26311 3 1 40 ILE CA   C   4.216  -4.134   2.689 1.00 . C C . 238 ILE CA   1 1 
        8 26312 3 1 40 ILE CB   C   4.650  -2.677   2.976 1.00 . C C . 238 ILE CB   1 1 
        8 26313 3 1 40 ILE CD1  C   3.968  -0.588   4.287 1.00 . C C . 238 ILE CD1  1 1 
        8 26314 3 1 40 ILE CG1  C   3.660  -2.026   3.952 1.00 . C C . 238 ILE CG1  1 1 
        8 26315 3 1 40 ILE CG2  C   4.753  -1.875   1.685 1.00 . C C . 238 ILE CG2  1 1 
        8 26316 3 1 40 ILE H    H   4.955  -4.938   4.452 1.00 . C C . 238 ILE H    1 1 
        8 26317 3 1 40 ILE HA   H   3.232  -4.121   2.240 1.00 . C C . 238 ILE HA   1 1 
        8 26318 3 1 40 ILE HB   H   5.625  -2.704   3.441 1.00 . C C . 238 ILE HB   1 1 
        8 26319 3 1 40 ILE HD11 H   4.948  -0.532   4.734 1.00 . C C . 238 ILE HD11 1 1 
        8 26320 3 1 40 ILE HD12 H   3.230  -0.210   4.980 1.00 . C C . 238 ILE HD12 1 1 
        8 26321 3 1 40 ILE HD13 H   3.953   0.000   3.381 1.00 . C C . 238 ILE HD13 1 1 
        8 26322 3 1 40 ILE HG12 H   2.668  -2.072   3.531 1.00 . C C . 238 ILE HG12 1 1 
        8 26323 3 1 40 ILE HG13 H   3.666  -2.592   4.871 1.00 . C C . 238 ILE HG13 1 1 
        8 26324 3 1 40 ILE HG21 H   5.488  -2.336   1.042 1.00 . C C . 238 ILE HG21 1 1 
        8 26325 3 1 40 ILE HG22 H   5.058  -0.867   1.923 1.00 . C C . 238 ILE HG22 1 1 
        8 26326 3 1 40 ILE HG23 H   3.793  -1.860   1.193 1.00 . C C . 238 ILE HG23 1 1 
        8 26327 3 1 40 ILE N    N   4.148  -4.889   3.897 1.00 . C C . 238 ILE N    1 1 
        8 26328 3 1 40 ILE O    O   6.330  -5.053   2.093 1.00 . C C . 238 ILE O    1 1 
        8 26329 3 1 41 VAL C    C   5.781  -4.651  -1.587 1.00 . C C . 239 VAL C    1 1 
        8 26330 3 1 41 VAL CA   C   5.568  -5.661  -0.473 1.00 . C C . 239 VAL CA   1 1 
        8 26331 3 1 41 VAL CB   C   4.897  -6.937  -1.048 1.00 . C C . 239 VAL CB   1 1 
        8 26332 3 1 41 VAL CG1  C   5.757  -7.574  -2.132 1.00 . C C . 239 VAL CG1  1 1 
        8 26333 3 1 41 VAL CG2  C   4.612  -7.936   0.068 1.00 . C C . 239 VAL CG2  1 1 
        8 26334 3 1 41 VAL H    H   3.817  -4.828   0.343 1.00 . C C . 239 VAL H    1 1 
        8 26335 3 1 41 VAL HA   H   6.524  -5.925  -0.042 1.00 . C C . 239 VAL HA   1 1 
        8 26336 3 1 41 VAL HB   H   3.954  -6.649  -1.490 1.00 . C C . 239 VAL HB   1 1 
        8 26337 3 1 41 VAL HG11 H   5.262  -8.454  -2.517 1.00 . C C . 239 VAL HG11 1 1 
        8 26338 3 1 41 VAL HG12 H   6.718  -7.845  -1.719 1.00 . C C . 239 VAL HG12 1 1 
        8 26339 3 1 41 VAL HG13 H   5.897  -6.861  -2.931 1.00 . C C . 239 VAL HG13 1 1 
        8 26340 3 1 41 VAL HG21 H   3.955  -7.477   0.793 1.00 . C C . 239 VAL HG21 1 1 
        8 26341 3 1 41 VAL HG22 H   5.539  -8.209   0.545 1.00 . C C . 239 VAL HG22 1 1 
        8 26342 3 1 41 VAL HG23 H   4.141  -8.816  -0.346 1.00 . C C . 239 VAL HG23 1 1 
        8 26343 3 1 41 VAL N    N   4.752  -5.059   0.549 1.00 . C C . 239 VAL N    1 1 
        8 26344 3 1 41 VAL O    O   4.826  -4.016  -2.048 1.00 . C C . 239 VAL O    1 1 
        8 26345 3 1 42 ALA C    C   8.013  -4.190  -4.188 1.00 . C C . 240 ALA C    1 1 
        8 26346 3 1 42 ALA CA   C   7.304  -3.534  -3.034 1.00 . C C . 240 ALA CA   1 1 
        8 26347 3 1 42 ALA CB   C   8.136  -2.398  -2.468 1.00 . C C . 240 ALA CB   1 1 
        8 26348 3 1 42 ALA H    H   7.722  -5.057  -1.657 1.00 . C C . 240 ALA H    1 1 
        8 26349 3 1 42 ALA HA   H   6.368  -3.123  -3.386 1.00 . C C . 240 ALA HA   1 1 
        8 26350 3 1 42 ALA HB1  H   7.615  -1.941  -1.640 1.00 . C C . 240 ALA HB1  1 1 
        8 26351 3 1 42 ALA HB2  H   8.306  -1.655  -3.235 1.00 . C C . 240 ALA HB2  1 1 
        8 26352 3 1 42 ALA HB3  H   9.085  -2.776  -2.121 1.00 . C C . 240 ALA HB3  1 1 
        8 26353 3 1 42 ALA N    N   6.998  -4.494  -2.016 1.00 . C C . 240 ALA N    1 1 
        8 26354 3 1 42 ALA O    O   8.841  -5.083  -4.002 1.00 . C C . 240 ALA O    1 1 
        8 26355 3 1 43 ARG C    C   9.456  -3.416  -6.971 1.00 . C C . 241 ARG C    1 1 
        8 26356 3 1 43 ARG CA   C   8.337  -4.292  -6.542 1.00 . C C . 241 ARG CA   1 1 
        8 26357 3 1 43 ARG CB   C   7.386  -4.537  -7.718 1.00 . C C . 241 ARG CB   1 1 
        8 26358 3 1 43 ARG CD   C   5.817  -6.101  -8.849 1.00 . C C . 241 ARG CD   1 1 
        8 26359 3 1 43 ARG CG   C   6.443  -5.695  -7.525 1.00 . C C . 241 ARG CG   1 1 
        8 26360 3 1 43 ARG CZ   C   5.012  -8.296  -9.707 1.00 . C C . 241 ARG CZ   1 1 
        8 26361 3 1 43 ARG H    H   7.033  -3.043  -5.453 1.00 . C C . 241 ARG H    1 1 
        8 26362 3 1 43 ARG HA   H   8.764  -5.239  -6.247 1.00 . C C . 241 ARG HA   1 1 
        8 26363 3 1 43 ARG HB2  H   6.787  -3.651  -7.870 1.00 . C C . 241 ARG HB2  1 1 
        8 26364 3 1 43 ARG HB3  H   7.969  -4.715  -8.609 1.00 . C C . 241 ARG HB3  1 1 
        8 26365 3 1 43 ARG HD2  H   5.122  -5.335  -9.157 1.00 . C C . 241 ARG HD2  1 1 
        8 26366 3 1 43 ARG HD3  H   6.599  -6.205  -9.588 1.00 . C C . 241 ARG HD3  1 1 
        8 26367 3 1 43 ARG HE   H   4.695  -7.532  -7.852 1.00 . C C . 241 ARG HE   1 1 
        8 26368 3 1 43 ARG HG2  H   6.970  -6.531  -7.090 1.00 . C C . 241 ARG HG2  1 1 
        8 26369 3 1 43 ARG HG3  H   5.656  -5.383  -6.855 1.00 . C C . 241 ARG HG3  1 1 
        8 26370 3 1 43 ARG HH11 H   6.034  -7.228 -11.144 1.00 . C C . 241 ARG HH11 1 1 
        8 26371 3 1 43 ARG HH12 H   5.498  -8.765 -11.632 1.00 . C C . 241 ARG HH12 1 1 
        8 26372 3 1 43 ARG HH21 H   3.978  -9.682  -8.590 1.00 . C C . 241 ARG HH21 1 1 
        8 26373 3 1 43 ARG HH22 H   4.324 -10.150 -10.186 1.00 . C C . 241 ARG HH22 1 1 
        8 26374 3 1 43 ARG N    N   7.696  -3.758  -5.377 1.00 . C C . 241 ARG N    1 1 
        8 26375 3 1 43 ARG NE   N   5.101  -7.368  -8.733 1.00 . C C . 241 ARG NE   1 1 
        8 26376 3 1 43 ARG NH1  N   5.548  -8.072 -10.906 1.00 . C C . 241 ARG NH1  1 1 
        8 26377 3 1 43 ARG NH2  N   4.394  -9.449  -9.470 1.00 . C C . 241 ARG NH2  1 1 
        8 26378 3 1 43 ARG O    O   9.293  -2.193  -7.080 1.00 . C C . 241 ARG O    1 1 
        8 26379 3 1 44 LEU C    C  11.662  -3.074  -9.098 1.00 . C C . 242 LEU C    1 1 
        8 26380 3 1 44 LEU CA   C  11.763  -3.336  -7.631 1.00 . C C . 242 LEU CA   1 1 
        8 26381 3 1 44 LEU CB   C  13.069  -4.152  -7.334 1.00 . C C . 242 LEU CB   1 1 
        8 26382 3 1 44 LEU CD1  C  13.655  -3.043  -5.171 1.00 . C C . 242 LEU CD1  1 1 
        8 26383 3 1 44 LEU CD2  C  12.488  -5.201  -5.116 1.00 . C C . 242 LEU CD2  1 1 
        8 26384 3 1 44 LEU CG   C  13.474  -4.356  -5.861 1.00 . C C . 242 LEU CG   1 1 
        8 26385 3 1 44 LEU H    H  10.645  -5.001  -7.074 1.00 . C C . 242 LEU H    1 1 
        8 26386 3 1 44 LEU HA   H  11.821  -2.394  -7.109 1.00 . C C . 242 LEU HA   1 1 
        8 26387 3 1 44 LEU HB2  H  12.990  -5.143  -7.767 1.00 . C C . 242 LEU HB2  1 1 
        8 26388 3 1 44 LEU HB3  H  13.886  -3.648  -7.828 1.00 . C C . 242 LEU HB3  1 1 
        8 26389 3 1 44 LEU HD11 H  13.921  -3.202  -4.137 1.00 . C C . 242 LEU HD11 1 1 
        8 26390 3 1 44 LEU HD12 H  12.734  -2.482  -5.234 1.00 . C C . 242 LEU HD12 1 1 
        8 26391 3 1 44 LEU HD13 H  14.434  -2.493  -5.674 1.00 . C C . 242 LEU HD13 1 1 
        8 26392 3 1 44 LEU HD21 H  12.812  -5.265  -4.089 1.00 . C C . 242 LEU HD21 1 1 
        8 26393 3 1 44 LEU HD22 H  12.445  -6.189  -5.552 1.00 . C C . 242 LEU HD22 1 1 
        8 26394 3 1 44 LEU HD23 H  11.518  -4.731  -5.164 1.00 . C C . 242 LEU HD23 1 1 
        8 26395 3 1 44 LEU HG   H  14.432  -4.856  -5.843 1.00 . C C . 242 LEU HG   1 1 
        8 26396 3 1 44 LEU N    N  10.585  -4.027  -7.192 1.00 . C C . 242 LEU N    1 1 
        8 26397 3 1 44 LEU O    O  10.863  -3.725  -9.800 1.00 . C C . 242 LEU O    1 1 
        8 26398 3 1 45 LYS C    C  12.931  -3.118 -11.691 1.00 . C C . 243 LYS C    1 1 
        8 26399 3 1 45 LYS CA   C  12.547  -1.829 -10.966 1.00 . C C . 243 LYS CA   1 1 
        8 26400 3 1 45 LYS CB   C  13.543  -0.704 -11.120 1.00 . C C . 243 LYS CB   1 1 
        8 26401 3 1 45 LYS CD   C  13.981   1.658 -10.326 1.00 . C C . 243 LYS CD   1 1 
        8 26402 3 1 45 LYS CE   C  14.804   1.983 -11.574 1.00 . C C . 243 LYS CE   1 1 
        8 26403 3 1 45 LYS CG   C  12.960   0.583 -10.559 1.00 . C C . 243 LYS CG   1 1 
        8 26404 3 1 45 LYS H    H  12.887  -1.500  -8.933 1.00 . C C . 243 LYS H    1 1 
        8 26405 3 1 45 LYS HA   H  11.585  -1.513 -11.336 1.00 . C C . 243 LYS HA   1 1 
        8 26406 3 1 45 LYS HB2  H  14.442  -0.952 -10.576 1.00 . C C . 243 LYS HB2  1 1 
        8 26407 3 1 45 LYS HB3  H  13.786  -0.536 -12.156 1.00 . C C . 243 LYS HB3  1 1 
        8 26408 3 1 45 LYS HD2  H  13.393   2.495  -9.991 1.00 . C C . 243 LYS HD2  1 1 
        8 26409 3 1 45 LYS HD3  H  14.590   1.345  -9.496 1.00 . C C . 243 LYS HD3  1 1 
        8 26410 3 1 45 LYS HE2  H  15.378   1.106 -11.840 1.00 . C C . 243 LYS HE2  1 1 
        8 26411 3 1 45 LYS HE3  H  14.137   2.230 -12.386 1.00 . C C . 243 LYS HE3  1 1 
        8 26412 3 1 45 LYS HG2  H  12.225   0.961 -11.253 1.00 . C C . 243 LYS HG2  1 1 
        8 26413 3 1 45 LYS HG3  H  12.466   0.350  -9.627 1.00 . C C . 243 LYS HG3  1 1 
        8 26414 3 1 45 LYS HZ1  H  15.232   4.000 -11.176 1.00 . C C . 243 LYS HZ1  1 1 
        8 26415 3 1 45 LYS HZ2  H  16.323   3.264 -12.199 1.00 . C C . 243 LYS HZ2  1 1 
        8 26416 3 1 45 LYS HZ3  H  16.398   2.953 -10.558 1.00 . C C . 243 LYS HZ3  1 1 
        8 26417 3 1 45 LYS N    N  12.412  -2.096  -9.559 1.00 . C C . 243 LYS N    1 1 
        8 26418 3 1 45 LYS NZ   N  15.744   3.107 -11.351 1.00 . C C . 243 LYS NZ   1 1 
        8 26419 3 1 45 LYS O    O  13.953  -3.754 -11.364 1.00 . C C . 243 LYS O    1 1 
        8 26420 3 1 46 ASN C    C  13.430  -5.187 -13.844 1.00 . C C . 244 ASN C    1 1 
        8 26421 3 1 46 ASN CA   C  12.091  -4.807 -13.292 1.00 . C C . 244 ASN CA   1 1 
        8 26422 3 1 46 ASN CB   C  11.020  -4.933 -14.372 1.00 . C C . 244 ASN CB   1 1 
        8 26423 3 1 46 ASN CG   C  10.991  -6.322 -15.003 1.00 . C C . 244 ASN CG   1 1 
        8 26424 3 1 46 ASN H    H  11.403  -2.844 -12.959 1.00 . C C . 244 ASN H    1 1 
        8 26425 3 1 46 ASN HA   H  11.850  -5.518 -12.516 1.00 . C C . 244 ASN HA   1 1 
        8 26426 3 1 46 ASN HB2  H  10.050  -4.720 -13.953 1.00 . C C . 244 ASN HB2  1 1 
        8 26427 3 1 46 ASN HB3  H  11.247  -4.216 -15.147 1.00 . C C . 244 ASN HB3  1 1 
        8 26428 3 1 46 ASN HD21 H  10.406  -5.556 -16.726 1.00 . C C . 244 ASN HD21 1 1 
        8 26429 3 1 46 ASN HD22 H  10.630  -7.262 -16.692 1.00 . C C . 244 ASN HD22 1 1 
        8 26430 3 1 46 ASN N    N  12.073  -3.497 -12.647 1.00 . C C . 244 ASN N    1 1 
        8 26431 3 1 46 ASN ND2  N  10.637  -6.384 -16.255 1.00 . C C . 244 ASN ND2  1 1 
        8 26432 3 1 46 ASN O    O  13.911  -4.599 -14.825 1.00 . C C . 244 ASN O    1 1 
        8 26433 3 1 46 ASN OD1  O  11.293  -7.329 -14.353 1.00 . C C . 244 ASN OD1  1 1 
        8 26434 3 1 47 ASN C    C  15.644  -7.567 -12.254 1.00 . C C . 245 ASN C    1 1 
        8 26435 3 1 47 ASN CA   C  15.278  -6.785 -13.480 1.00 . C C . 245 ASN CA   1 1 
        8 26436 3 1 47 ASN CB   C  16.384  -5.756 -13.781 1.00 . C C . 245 ASN CB   1 1 
        8 26437 3 1 47 ASN CG   C  17.706  -6.416 -14.108 1.00 . C C . 245 ASN CG   1 1 
        8 26438 3 1 47 ASN H    H  13.512  -6.524 -12.414 1.00 . C C . 245 ASN H    1 1 
        8 26439 3 1 47 ASN HA   H  15.147  -7.461 -14.313 1.00 . C C . 245 ASN HA   1 1 
        8 26440 3 1 47 ASN HB2  H  16.089  -5.146 -14.622 1.00 . C C . 245 ASN HB2  1 1 
        8 26441 3 1 47 ASN HB3  H  16.518  -5.126 -12.915 1.00 . C C . 245 ASN HB3  1 1 
        8 26442 3 1 47 ASN HD21 H  18.341  -6.218 -12.234 1.00 . C C . 245 ASN HD21 1 1 
        8 26443 3 1 47 ASN HD22 H  19.428  -6.970 -13.336 1.00 . C C . 245 ASN HD22 1 1 
        8 26444 3 1 47 ASN N    N  14.000  -6.161 -13.185 1.00 . C C . 245 ASN N    1 1 
        8 26445 3 1 47 ASN ND2  N  18.569  -6.545 -13.130 1.00 . C C . 245 ASN ND2  1 1 
        8 26446 3 1 47 ASN O    O  16.194  -8.660 -12.319 1.00 . C C . 245 ASN O    1 1 
        8 26447 3 1 47 ASN OD1  O  17.956  -6.774 -15.252 1.00 . C C . 245 ASN OD1  1 1 
        8 26448 3 1 48 ASN C    C  14.177  -8.281  -9.406 1.00 . C C . 246 ASN C    1 1 
        8 26449 3 1 48 ASN CA   C  15.508  -7.590  -9.838 1.00 . C C . 246 ASN CA   1 1 
        8 26450 3 1 48 ASN CB   C  15.968  -6.471  -8.859 1.00 . C C . 246 ASN CB   1 1 
        8 26451 3 1 48 ASN CG   C  16.480  -6.972  -7.509 1.00 . C C . 246 ASN CG   1 1 
        8 26452 3 1 48 ASN H    H  14.863  -6.109 -11.159 1.00 . C C . 246 ASN H    1 1 
        8 26453 3 1 48 ASN HA   H  16.282  -8.339  -9.939 1.00 . C C . 246 ASN HA   1 1 
        8 26454 3 1 48 ASN HB2  H  16.767  -5.913  -9.321 1.00 . C C . 246 ASN HB2  1 1 
        8 26455 3 1 48 ASN HB3  H  15.134  -5.807  -8.686 1.00 . C C . 246 ASN HB3  1 1 
        8 26456 3 1 48 ASN HD21 H  18.300  -7.187  -8.247 1.00 . C C . 246 ASN HD21 1 1 
        8 26457 3 1 48 ASN HD22 H  18.114  -7.599  -6.583 1.00 . C C . 246 ASN HD22 1 1 
        8 26458 3 1 48 ASN N    N  15.289  -6.992 -11.127 1.00 . C C . 246 ASN N    1 1 
        8 26459 3 1 48 ASN ND2  N  17.750  -7.284  -7.438 1.00 . C C . 246 ASN ND2  1 1 
        8 26460 3 1 48 ASN O    O  13.292  -8.506 -10.251 1.00 . C C . 246 ASN O    1 1 
        8 26461 3 1 48 ASN OD1  O  15.729  -7.085  -6.546 1.00 . C C . 246 ASN OD1  1 1 
        8 26462 3 1 49 ARG C    C  11.834  -8.400  -7.083 1.00 . C C . 247 ARG C    1 1 
        8 26463 3 1 49 ARG CA   C  12.886  -9.334  -7.637 1.00 . C C . 247 ARG CA   1 1 
        8 26464 3 1 49 ARG CB   C  13.335 -10.280  -6.509 1.00 . C C . 247 ARG CB   1 1 
        8 26465 3 1 49 ARG CD   C  14.298 -10.498  -4.206 1.00 . C C . 247 ARG CD   1 1 
        8 26466 3 1 49 ARG CG   C  14.087  -9.589  -5.391 1.00 . C C . 247 ARG CG   1 1 
        8 26467 3 1 49 ARG CZ   C  13.019 -10.789  -2.068 1.00 . C C . 247 ARG CZ   1 1 
        8 26468 3 1 49 ARG H    H  14.687  -8.241  -7.499 1.00 . C C . 247 ARG H    1 1 
        8 26469 3 1 49 ARG HA   H  12.480  -9.941  -8.428 1.00 . C C . 247 ARG HA   1 1 
        8 26470 3 1 49 ARG HB2  H  12.466 -10.761  -6.085 1.00 . C C . 247 ARG HB2  1 1 
        8 26471 3 1 49 ARG HB3  H  13.978 -11.037  -6.933 1.00 . C C . 247 ARG HB3  1 1 
        8 26472 3 1 49 ARG HD2  H  14.587 -11.437  -4.650 1.00 . C C . 247 ARG HD2  1 1 
        8 26473 3 1 49 ARG HD3  H  15.081 -10.085  -3.586 1.00 . C C . 247 ARG HD3  1 1 
        8 26474 3 1 49 ARG HE   H  12.218 -10.740  -3.927 1.00 . C C . 247 ARG HE   1 1 
        8 26475 3 1 49 ARG HG2  H  15.050  -9.265  -5.762 1.00 . C C . 247 ARG HG2  1 1 
        8 26476 3 1 49 ARG HG3  H  13.516  -8.726  -5.079 1.00 . C C . 247 ARG HG3  1 1 
        8 26477 3 1 49 ARG HH11 H  15.047 -10.796  -1.773 1.00 . C C . 247 ARG HH11 1 1 
        8 26478 3 1 49 ARG HH12 H  14.100 -10.831  -0.356 1.00 . C C . 247 ARG HH12 1 1 
        8 26479 3 1 49 ARG HH21 H  10.987 -10.861  -1.941 1.00 . C C . 247 ARG HH21 1 1 
        8 26480 3 1 49 ARG HH22 H  11.818 -10.875  -0.427 1.00 . C C . 247 ARG HH22 1 1 
        8 26481 3 1 49 ARG N    N  14.031  -8.587  -8.143 1.00 . C C . 247 ARG N    1 1 
        8 26482 3 1 49 ARG NE   N  13.062 -10.710  -3.420 1.00 . C C . 247 ARG NE   1 1 
        8 26483 3 1 49 ARG NH1  N  14.131 -10.818  -1.370 1.00 . C C . 247 ARG NH1  1 1 
        8 26484 3 1 49 ARG NH2  N  11.855 -10.858  -1.433 1.00 . C C . 247 ARG NH2  1 1 
        8 26485 3 1 49 ARG O    O  11.844  -7.201  -7.348 1.00 . C C . 247 ARG O    1 1 
        8 26486 3 1 50 GLN C    C  10.349  -8.434  -4.179 1.00 . C C . 248 GLN C    1 1 
        8 26487 3 1 50 GLN CA   C   9.953  -8.211  -5.612 1.00 . C C . 248 GLN CA   1 1 
        8 26488 3 1 50 GLN CB   C   8.513  -8.755  -5.812 1.00 . C C . 248 GLN CB   1 1 
        8 26489 3 1 50 GLN CD   C   8.701  -9.956  -8.076 1.00 . C C . 248 GLN CD   1 1 
        8 26490 3 1 50 GLN CG   C   8.018  -8.863  -7.263 1.00 . C C . 248 GLN CG   1 1 
        8 26491 3 1 50 GLN H    H  10.846  -9.945  -6.292 1.00 . C C . 248 GLN H    1 1 
        8 26492 3 1 50 GLN HA   H  10.015  -7.168  -5.879 1.00 . C C . 248 GLN HA   1 1 
        8 26493 3 1 50 GLN HB2  H   8.465  -9.742  -5.381 1.00 . C C . 248 GLN HB2  1 1 
        8 26494 3 1 50 GLN HB3  H   7.833  -8.114  -5.267 1.00 . C C . 248 GLN HB3  1 1 
        8 26495 3 1 50 GLN HE21 H   8.468  -8.900  -9.725 1.00 . C C . 248 GLN HE21 1 1 
        8 26496 3 1 50 GLN HE22 H   9.246 -10.422  -9.916 1.00 . C C . 248 GLN HE22 1 1 
        8 26497 3 1 50 GLN HG2  H   6.956  -9.055  -7.267 1.00 . C C . 248 GLN HG2  1 1 
        8 26498 3 1 50 GLN HG3  H   8.205  -7.918  -7.749 1.00 . C C . 248 GLN HG3  1 1 
        8 26499 3 1 50 GLN N    N  10.907  -8.967  -6.355 1.00 . C C . 248 GLN N    1 1 
        8 26500 3 1 50 GLN NE2  N   8.817  -9.740  -9.357 1.00 . C C . 248 GLN NE2  1 1 
        8 26501 3 1 50 GLN O    O  10.557  -9.584  -3.792 1.00 . C C . 248 GLN O    1 1 
        8 26502 3 1 50 GLN OE1  O   9.129 -10.993  -7.536 1.00 . C C . 248 GLN OE1  1 1 
        8 26503 3 1 51 VAL C    C   9.796  -7.330  -1.071 1.00 . C C . 249 VAL C    1 1 
        8 26504 3 1 51 VAL CA   C  10.895  -7.621  -2.027 1.00 . C C . 249 VAL CA   1 1 
        8 26505 3 1 51 VAL CB   C  12.216  -6.885  -1.589 1.00 . C C . 249 VAL CB   1 1 
        8 26506 3 1 51 VAL CG1  C  13.410  -7.284  -2.437 1.00 . C C . 249 VAL CG1  1 1 
        8 26507 3 1 51 VAL CG2  C  12.069  -5.373  -1.511 1.00 . C C . 249 VAL CG2  1 1 
        8 26508 3 1 51 VAL H    H  10.230  -6.498  -3.685 1.00 . C C . 249 VAL H    1 1 
        8 26509 3 1 51 VAL HA   H  11.066  -8.686  -1.955 1.00 . C C . 249 VAL HA   1 1 
        8 26510 3 1 51 VAL HB   H  12.438  -7.254  -0.597 1.00 . C C . 249 VAL HB   1 1 
        8 26511 3 1 51 VAL HG11 H  14.278  -6.718  -2.141 1.00 . C C . 249 VAL HG11 1 1 
        8 26512 3 1 51 VAL HG12 H  13.191  -7.094  -3.477 1.00 . C C . 249 VAL HG12 1 1 
        8 26513 3 1 51 VAL HG13 H  13.605  -8.341  -2.309 1.00 . C C . 249 VAL HG13 1 1 
        8 26514 3 1 51 VAL HG21 H  11.747  -4.958  -2.452 1.00 . C C . 249 VAL HG21 1 1 
        8 26515 3 1 51 VAL HG22 H  13.031  -4.969  -1.229 1.00 . C C . 249 VAL HG22 1 1 
        8 26516 3 1 51 VAL HG23 H  11.353  -5.137  -0.737 1.00 . C C . 249 VAL HG23 1 1 
        8 26517 3 1 51 VAL N    N  10.469  -7.406  -3.392 1.00 . C C . 249 VAL N    1 1 
        8 26518 3 1 51 VAL O    O   8.866  -6.562  -1.369 1.00 . C C . 249 VAL O    1 1 
        8 26519 3 1 52 CYS C    C   9.539  -6.825   2.022 1.00 . C C . 250 CYS C    1 1 
        8 26520 3 1 52 CYS CA   C   8.916  -7.760   1.056 1.00 . C C . 250 CYS CA   1 1 
        8 26521 3 1 52 CYS CB   C   8.697  -9.118   1.691 1.00 . C C . 250 CYS CB   1 1 
        8 26522 3 1 52 CYS H    H  10.692  -8.451   0.260 1.00 . C C . 250 CYS H    1 1 
        8 26523 3 1 52 CYS HA   H   7.994  -7.375   0.648 1.00 . C C . 250 CYS HA   1 1 
        8 26524 3 1 52 CYS HB2  H   9.576  -9.394   2.252 1.00 . C C . 250 CYS HB2  1 1 
        8 26525 3 1 52 CYS HB3  H   7.841  -9.074   2.348 1.00 . C C . 250 CYS HB3  1 1 
        8 26526 3 1 52 CYS N    N   9.892  -7.911   0.051 1.00 . C C . 250 CYS N    1 1 
        8 26527 3 1 52 CYS O    O  10.627  -7.041   2.417 1.00 . C C . 250 CYS O    1 1 
        8 26528 3 1 52 CYS SG   S   8.386 -10.436   0.458 1.00 . C C . 250 CYS SG   1 1 
        8 26529 3 1 53 ILE C    C   9.048  -4.680   4.572 1.00 . C C . 251 ILE C    1 1 
        8 26530 3 1 53 ILE CA   C   9.536  -4.772   3.146 1.00 . C C . 251 ILE CA   1 1 
        8 26531 3 1 53 ILE CB   C   9.445  -3.423   2.404 1.00 . C C . 251 ILE CB   1 1 
        8 26532 3 1 53 ILE CD1  C  10.178  -2.338   0.265 1.00 . C C . 251 ILE CD1  1 1 
        8 26533 3 1 53 ILE CG1  C  10.204  -3.551   1.102 1.00 . C C . 251 ILE CG1  1 1 
        8 26534 3 1 53 ILE CG2  C   9.995  -2.276   3.225 1.00 . C C . 251 ILE CG2  1 1 
        8 26535 3 1 53 ILE H    H   7.952  -5.627   2.109 1.00 . C C . 251 ILE H    1 1 
        8 26536 3 1 53 ILE HA   H  10.581  -5.035   3.179 1.00 . C C . 251 ILE HA   1 1 
        8 26537 3 1 53 ILE HB   H   8.412  -3.215   2.166 1.00 . C C . 251 ILE HB   1 1 
        8 26538 3 1 53 ILE HD11 H  10.615  -1.529   0.828 1.00 . C C . 251 ILE HD11 1 1 
        8 26539 3 1 53 ILE HD12 H   9.144  -2.140   0.032 1.00 . C C . 251 ILE HD12 1 1 
        8 26540 3 1 53 ILE HD13 H  10.751  -2.534  -0.628 1.00 . C C . 251 ILE HD13 1 1 
        8 26541 3 1 53 ILE HG12 H  11.238  -3.757   1.331 1.00 . C C . 251 ILE HG12 1 1 
        8 26542 3 1 53 ILE HG13 H   9.784  -4.369   0.535 1.00 . C C . 251 ILE HG13 1 1 
        8 26543 3 1 53 ILE HG21 H   9.427  -2.182   4.141 1.00 . C C . 251 ILE HG21 1 1 
        8 26544 3 1 53 ILE HG22 H   9.928  -1.362   2.655 1.00 . C C . 251 ILE HG22 1 1 
        8 26545 3 1 53 ILE HG23 H  11.029  -2.479   3.460 1.00 . C C . 251 ILE HG23 1 1 
        8 26546 3 1 53 ILE N    N   8.890  -5.782   2.369 1.00 . C C . 251 ILE N    1 1 
        8 26547 3 1 53 ILE O    O   7.870  -4.927   4.866 1.00 . C C . 251 ILE O    1 1 
        8 26548 3 1 54 ASP C    C   8.902  -2.891   6.963 1.00 . C C . 252 ASP C    1 1 
        8 26549 3 1 54 ASP CA   C   9.791  -4.131   6.843 1.00 . C C . 252 ASP CA   1 1 
        8 26550 3 1 54 ASP CB   C  11.179  -3.887   7.491 1.00 . C C . 252 ASP CB   1 1 
        8 26551 3 1 54 ASP CG   C  11.156  -3.605   8.975 1.00 . C C . 252 ASP CG   1 1 
        8 26552 3 1 54 ASP H    H  10.940  -4.302   5.155 1.00 . C C . 252 ASP H    1 1 
        8 26553 3 1 54 ASP HA   H   9.329  -4.993   7.299 1.00 . C C . 252 ASP HA   1 1 
        8 26554 3 1 54 ASP HB2  H  11.771  -4.777   7.349 1.00 . C C . 252 ASP HB2  1 1 
        8 26555 3 1 54 ASP HB3  H  11.671  -3.075   6.982 1.00 . C C . 252 ASP HB3  1 1 
        8 26556 3 1 54 ASP N    N  10.004  -4.379   5.452 1.00 . C C . 252 ASP N    1 1 
        8 26557 3 1 54 ASP O    O   9.322  -1.779   6.629 1.00 . C C . 252 ASP O    1 1 
        8 26558 3 1 54 ASP OD1  O  10.773  -2.511   9.356 1.00 . C C . 252 ASP OD1  1 1 
        8 26559 3 1 54 ASP OD2  O  11.550  -4.499   9.773 1.00 . C C . 252 ASP OD2  1 1 
        8 26560 3 1 55 PRO C    C   6.913  -1.084   8.727 1.00 . C C . 253 PRO C    1 1 
        8 26561 3 1 55 PRO CA   C   6.672  -1.963   7.505 1.00 . C C . 253 PRO CA   1 1 
        8 26562 3 1 55 PRO CB   C   5.352  -2.710   7.641 1.00 . C C . 253 PRO CB   1 1 
        8 26563 3 1 55 PRO CD   C   7.080  -4.350   7.853 1.00 . C C . 253 PRO CD   1 1 
        8 26564 3 1 55 PRO CG   C   5.708  -3.985   8.331 1.00 . C C . 253 PRO CG   1 1 
        8 26565 3 1 55 PRO HA   H   6.664  -1.360   6.610 1.00 . C C . 253 PRO HA   1 1 
        8 26566 3 1 55 PRO HB2  H   4.660  -2.119   8.223 1.00 . C C . 253 PRO HB2  1 1 
        8 26567 3 1 55 PRO HB3  H   4.939  -2.898   6.660 1.00 . C C . 253 PRO HB3  1 1 
        8 26568 3 1 55 PRO HD2  H   7.664  -4.779   8.654 1.00 . C C . 253 PRO HD2  1 1 
        8 26569 3 1 55 PRO HD3  H   7.010  -5.038   7.022 1.00 . C C . 253 PRO HD3  1 1 
        8 26570 3 1 55 PRO HG2  H   5.736  -3.812   9.397 1.00 . C C . 253 PRO HG2  1 1 
        8 26571 3 1 55 PRO HG3  H   5.000  -4.764   8.073 1.00 . C C . 253 PRO HG3  1 1 
        8 26572 3 1 55 PRO N    N   7.653  -3.064   7.408 1.00 . C C . 253 PRO N    1 1 
        8 26573 3 1 55 PRO O    O   6.004  -0.420   9.233 1.00 . C C . 253 PRO O    1 1 
        8 26574 3 1 56 LYS C    C   9.749   0.562   9.942 1.00 . C C . 254 LYS C    1 1 
        8 26575 3 1 56 LYS CA   C   8.558  -0.354  10.319 1.00 . C C . 254 LYS CA   1 1 
        8 26576 3 1 56 LYS CB   C   8.969  -1.350  11.373 1.00 . C C . 254 LYS CB   1 1 
        8 26577 3 1 56 LYS CD   C   8.364  -3.472  12.613 1.00 . C C . 254 LYS CD   1 1 
        8 26578 3 1 56 LYS CE   C   9.282  -4.369  11.792 1.00 . C C . 254 LYS CE   1 1 
        8 26579 3 1 56 LYS CG   C   7.848  -2.323  11.761 1.00 . C C . 254 LYS CG   1 1 
        8 26580 3 1 56 LYS H    H   8.804  -1.678   8.762 1.00 . C C . 254 LYS H    1 1 
        8 26581 3 1 56 LYS HA   H   7.735   0.232  10.695 1.00 . C C . 254 LYS HA   1 1 
        8 26582 3 1 56 LYS HB2  H   9.817  -1.899  10.992 1.00 . C C . 254 LYS HB2  1 1 
        8 26583 3 1 56 LYS HB3  H   9.277  -0.799  12.247 1.00 . C C . 254 LYS HB3  1 1 
        8 26584 3 1 56 LYS HD2  H   8.909  -3.086  13.461 1.00 . C C . 254 LYS HD2  1 1 
        8 26585 3 1 56 LYS HD3  H   7.528  -4.058  12.961 1.00 . C C . 254 LYS HD3  1 1 
        8 26586 3 1 56 LYS HE2  H   8.709  -4.833  11.005 1.00 . C C . 254 LYS HE2  1 1 
        8 26587 3 1 56 LYS HE3  H  10.066  -3.775  11.347 1.00 . C C . 254 LYS HE3  1 1 
        8 26588 3 1 56 LYS HG2  H   7.078  -1.778  12.278 1.00 . C C . 254 LYS HG2  1 1 
        8 26589 3 1 56 LYS HG3  H   7.428  -2.718  10.848 1.00 . C C . 254 LYS HG3  1 1 
        8 26590 3 1 56 LYS HZ1  H  10.525  -5.007  13.311 1.00 . C C . 254 LYS HZ1  1 1 
        8 26591 3 1 56 LYS HZ2  H  10.489  -6.023  11.976 1.00 . C C . 254 LYS HZ2  1 1 
        8 26592 3 1 56 LYS HZ3  H   9.193  -6.032  13.058 1.00 . C C . 254 LYS HZ3  1 1 
        8 26593 3 1 56 LYS N    N   8.136  -1.098   9.187 1.00 . C C . 254 LYS N    1 1 
        8 26594 3 1 56 LYS NZ   N   9.901  -5.431  12.593 1.00 . C C . 254 LYS NZ   1 1 
        8 26595 3 1 56 LYS O    O  10.277   1.299  10.789 1.00 . C C . 254 LYS O    1 1 
        8 26596 3 1 57 LEU C    C  10.925   2.805   8.136 1.00 . C C . 255 LEU C    1 1 
        8 26597 3 1 57 LEU CA   C  11.260   1.328   8.156 1.00 . C C . 255 LEU CA   1 1 
        8 26598 3 1 57 LEU CB   C  11.579   0.919   6.750 1.00 . C C . 255 LEU CB   1 1 
        8 26599 3 1 57 LEU CD1  C  12.304  -0.728   5.102 1.00 . C C . 255 LEU CD1  1 1 
        8 26600 3 1 57 LEU CD2  C  13.569  -0.448   7.189 1.00 . C C . 255 LEU CD2  1 1 
        8 26601 3 1 57 LEU CG   C  12.201  -0.427   6.566 1.00 . C C . 255 LEU CG   1 1 
        8 26602 3 1 57 LEU H    H   9.792  -0.154   8.043 1.00 . C C . 255 LEU H    1 1 
        8 26603 3 1 57 LEU HA   H  12.141   1.166   8.753 1.00 . C C . 255 LEU HA   1 1 
        8 26604 3 1 57 LEU HB2  H  10.652   0.930   6.198 1.00 . C C . 255 LEU HB2  1 1 
        8 26605 3 1 57 LEU HB3  H  12.233   1.664   6.332 1.00 . C C . 255 LEU HB3  1 1 
        8 26606 3 1 57 LEU HD11 H  12.914   0.027   4.626 1.00 . C C . 255 LEU HD11 1 1 
        8 26607 3 1 57 LEU HD12 H  11.318  -0.714   4.664 1.00 . C C . 255 LEU HD12 1 1 
        8 26608 3 1 57 LEU HD13 H  12.752  -1.697   4.956 1.00 . C C . 255 LEU HD13 1 1 
        8 26609 3 1 57 LEU HD21 H  13.482  -0.247   8.247 1.00 . C C . 255 LEU HD21 1 1 
        8 26610 3 1 57 LEU HD22 H  14.192   0.307   6.730 1.00 . C C . 255 LEU HD22 1 1 
        8 26611 3 1 57 LEU HD23 H  14.006  -1.422   7.035 1.00 . C C . 255 LEU HD23 1 1 
        8 26612 3 1 57 LEU HG   H  11.592  -1.169   7.057 1.00 . C C . 255 LEU HG   1 1 
        8 26613 3 1 57 LEU N    N  10.178   0.495   8.674 1.00 . C C . 255 LEU N    1 1 
        8 26614 3 1 57 LEU O    O   9.829   3.192   7.780 1.00 . C C . 255 LEU O    1 1 
        8 26615 3 1 58 LYS C    C  11.220   5.614   7.124 1.00 . C C . 256 LYS C    1 1 
        8 26616 3 1 58 LYS CA   C  11.796   5.081   8.444 1.00 . C C . 256 LYS CA   1 1 
        8 26617 3 1 58 LYS CB   C  13.158   5.736   8.801 1.00 . C C . 256 LYS CB   1 1 
        8 26618 3 1 58 LYS CD   C  12.165   8.078   9.232 1.00 . C C . 256 LYS CD   1 1 
        8 26619 3 1 58 LYS CE   C  12.089   7.909  10.736 1.00 . C C . 256 LYS CE   1 1 
        8 26620 3 1 58 LYS CG   C  13.273   7.259   8.570 1.00 . C C . 256 LYS CG   1 1 
        8 26621 3 1 58 LYS H    H  12.761   3.221   8.755 1.00 . C C . 256 LYS H    1 1 
        8 26622 3 1 58 LYS HA   H  11.090   5.335   9.221 1.00 . C C . 256 LYS HA   1 1 
        8 26623 3 1 58 LYS HB2  H  13.364   5.552   9.844 1.00 . C C . 256 LYS HB2  1 1 
        8 26624 3 1 58 LYS HB3  H  13.923   5.248   8.218 1.00 . C C . 256 LYS HB3  1 1 
        8 26625 3 1 58 LYS HD2  H  12.339   9.122   9.019 1.00 . C C . 256 LYS HD2  1 1 
        8 26626 3 1 58 LYS HD3  H  11.226   7.778   8.793 1.00 . C C . 256 LYS HD3  1 1 
        8 26627 3 1 58 LYS HE2  H  11.903   6.871  10.968 1.00 . C C . 256 LYS HE2  1 1 
        8 26628 3 1 58 LYS HE3  H  13.027   8.216  11.172 1.00 . C C . 256 LYS HE3  1 1 
        8 26629 3 1 58 LYS HG2  H  14.219   7.601   8.965 1.00 . C C . 256 LYS HG2  1 1 
        8 26630 3 1 58 LYS HG3  H  13.254   7.440   7.504 1.00 . C C . 256 LYS HG3  1 1 
        8 26631 3 1 58 LYS HZ1  H  10.870   8.553  12.314 1.00 . C C . 256 LYS HZ1  1 1 
        8 26632 3 1 58 LYS HZ2  H  10.093   8.550  10.817 1.00 . C C . 256 LYS HZ2  1 1 
        8 26633 3 1 58 LYS HZ3  H  11.219   9.751  11.193 1.00 . C C . 256 LYS HZ3  1 1 
        8 26634 3 1 58 LYS N    N  11.916   3.623   8.463 1.00 . C C . 256 LYS N    1 1 
        8 26635 3 1 58 LYS NZ   N  11.000   8.740  11.299 1.00 . C C . 256 LYS NZ   1 1 
        8 26636 3 1 58 LYS O    O  10.263   6.381   7.143 1.00 . C C . 256 LYS O    1 1 
        8 26637 3 1 59 TRP C    C   9.829   5.202   4.443 1.00 . C C . 257 TRP C    1 1 
        8 26638 3 1 59 TRP CA   C  11.257   5.671   4.706 1.00 . C C . 257 TRP CA   1 1 
        8 26639 3 1 59 TRP CB   C  12.197   5.374   3.514 1.00 . C C . 257 TRP CB   1 1 
        8 26640 3 1 59 TRP CD1  C  13.387   3.126   3.875 1.00 . C C . 257 TRP CD1  1 1 
        8 26641 3 1 59 TRP CD2  C  11.888   3.119   2.216 1.00 . C C . 257 TRP CD2  1 1 
        8 26642 3 1 59 TRP CE2  C  12.463   1.842   2.299 1.00 . C C . 257 TRP CE2  1 1 
        8 26643 3 1 59 TRP CE3  C  10.917   3.357   1.247 1.00 . C C . 257 TRP CE3  1 1 
        8 26644 3 1 59 TRP CG   C  12.486   3.926   3.240 1.00 . C C . 257 TRP CG   1 1 
        8 26645 3 1 59 TRP CH2  C  11.146   1.073   0.500 1.00 . C C . 257 TRP CH2  1 1 
        8 26646 3 1 59 TRP CZ2  C  12.097   0.805   1.438 1.00 . C C . 257 TRP CZ2  1 1 
        8 26647 3 1 59 TRP CZ3  C  10.560   2.331   0.398 1.00 . C C . 257 TRP CZ3  1 1 
        8 26648 3 1 59 TRP H    H  12.522   4.563   6.009 1.00 . C C . 257 TRP H    1 1 
        8 26649 3 1 59 TRP HA   H  11.190   6.742   4.833 1.00 . C C . 257 TRP HA   1 1 
        8 26650 3 1 59 TRP HB2  H  11.728   5.764   2.624 1.00 . C C . 257 TRP HB2  1 1 
        8 26651 3 1 59 TRP HB3  H  13.135   5.889   3.643 1.00 . C C . 257 TRP HB3  1 1 
        8 26652 3 1 59 TRP HD1  H  14.009   3.447   4.698 1.00 . C C . 257 TRP HD1  1 1 
        8 26653 3 1 59 TRP HE1  H  13.939   1.119   3.606 1.00 . C C . 257 TRP HE1  1 1 
        8 26654 3 1 59 TRP HE3  H  10.451   4.328   1.155 1.00 . C C . 257 TRP HE3  1 1 
        8 26655 3 1 59 TRP HH2  H  10.831   0.303  -0.191 1.00 . C C . 257 TRP HH2  1 1 
        8 26656 3 1 59 TRP HZ2  H  12.525  -0.185   1.486 1.00 . C C . 257 TRP HZ2  1 1 
        8 26657 3 1 59 TRP HZ3  H   9.811   2.496  -0.362 1.00 . C C . 257 TRP HZ3  1 1 
        8 26658 3 1 59 TRP N    N  11.768   5.190   5.989 1.00 . C C . 257 TRP N    1 1 
        8 26659 3 1 59 TRP NE1  N  13.377   1.872   3.321 1.00 . C C . 257 TRP NE1  1 1 
        8 26660 3 1 59 TRP O    O   9.079   5.866   3.739 1.00 . C C . 257 TRP O    1 1 
        8 26661 3 1 60 ILE C    C   7.133   4.310   5.762 1.00 . C C . 258 ILE C    1 1 
        8 26662 3 1 60 ILE CA   C   8.127   3.520   4.896 1.00 . C C . 258 ILE CA   1 1 
        8 26663 3 1 60 ILE CB   C   8.087   2.007   5.296 1.00 . C C . 258 ILE CB   1 1 
        8 26664 3 1 60 ILE CD1  C   8.447   1.149   2.916 1.00 . C C . 258 ILE CD1  1 1 
        8 26665 3 1 60 ILE CG1  C   8.935   1.149   4.342 1.00 . C C . 258 ILE CG1  1 1 
        8 26666 3 1 60 ILE CG2  C   6.658   1.483   5.352 1.00 . C C . 258 ILE CG2  1 1 
        8 26667 3 1 60 ILE H    H  10.116   3.588   5.578 1.00 . C C . 258 ILE H    1 1 
        8 26668 3 1 60 ILE HA   H   7.827   3.612   3.862 1.00 . C C . 258 ILE HA   1 1 
        8 26669 3 1 60 ILE HB   H   8.499   1.926   6.291 1.00 . C C . 258 ILE HB   1 1 
        8 26670 3 1 60 ILE HD11 H   9.090   0.527   2.312 1.00 . C C . 258 ILE HD11 1 1 
        8 26671 3 1 60 ILE HD12 H   8.460   2.156   2.527 1.00 . C C . 258 ILE HD12 1 1 
        8 26672 3 1 60 ILE HD13 H   7.439   0.763   2.883 1.00 . C C . 258 ILE HD13 1 1 
        8 26673 3 1 60 ILE HG12 H   9.952   1.514   4.326 1.00 . C C . 258 ILE HG12 1 1 
        8 26674 3 1 60 ILE HG13 H   8.937   0.123   4.684 1.00 . C C . 258 ILE HG13 1 1 
        8 26675 3 1 60 ILE HG21 H   6.194   1.595   4.382 1.00 . C C . 258 ILE HG21 1 1 
        8 26676 3 1 60 ILE HG22 H   6.098   2.043   6.086 1.00 . C C . 258 ILE HG22 1 1 
        8 26677 3 1 60 ILE HG23 H   6.673   0.440   5.628 1.00 . C C . 258 ILE HG23 1 1 
        8 26678 3 1 60 ILE N    N   9.466   4.068   5.023 1.00 . C C . 258 ILE N    1 1 
        8 26679 3 1 60 ILE O    O   6.087   4.746   5.273 1.00 . C C . 258 ILE O    1 1 
        8 26680 3 1 61 GLN C    C   6.202   6.549   7.545 1.00 . C C . 259 GLN C    1 1 
        8 26681 3 1 61 GLN CA   C   6.592   5.155   7.997 1.00 . C C . 259 GLN CA   1 1 
        8 26682 3 1 61 GLN CB   C   7.220   5.236   9.405 1.00 . C C . 259 GLN CB   1 1 
        8 26683 3 1 61 GLN CD   C   6.972   2.730   9.592 1.00 . C C . 259 GLN CD   1 1 
        8 26684 3 1 61 GLN CG   C   7.822   3.932   9.906 1.00 . C C . 259 GLN CG   1 1 
        8 26685 3 1 61 GLN H    H   8.313   4.102   7.368 1.00 . C C . 259 GLN H    1 1 
        8 26686 3 1 61 GLN HA   H   5.695   4.560   8.063 1.00 . C C . 259 GLN HA   1 1 
        8 26687 3 1 61 GLN HB2  H   8.005   5.979   9.388 1.00 . C C . 259 GLN HB2  1 1 
        8 26688 3 1 61 GLN HB3  H   6.459   5.555  10.102 1.00 . C C . 259 GLN HB3  1 1 
        8 26689 3 1 61 GLN HE21 H   5.948   2.852  11.293 1.00 . C C . 259 GLN HE21 1 1 
        8 26690 3 1 61 GLN HE22 H   5.582   1.586  10.179 1.00 . C C . 259 GLN HE22 1 1 
        8 26691 3 1 61 GLN HG2  H   8.786   3.795   9.439 1.00 . C C . 259 GLN HG2  1 1 
        8 26692 3 1 61 GLN HG3  H   7.952   3.998  10.976 1.00 . C C . 259 GLN HG3  1 1 
        8 26693 3 1 61 GLN N    N   7.472   4.489   7.038 1.00 . C C . 259 GLN N    1 1 
        8 26694 3 1 61 GLN NE2  N   6.092   2.377  10.450 1.00 . C C . 259 GLN NE2  1 1 
        8 26695 3 1 61 GLN O    O   5.015   6.894   7.525 1.00 . C C . 259 GLN O    1 1 
        8 26696 3 1 61 GLN OE1  O   7.128   2.119   8.553 1.00 . C C . 259 GLN OE1  1 1 
        8 26697 3 1 62 GLU C    C   6.091   8.714   5.468 1.00 . C C . 260 GLU C    1 1 
        8 26698 3 1 62 GLU CA   C   6.928   8.705   6.753 1.00 . C C . 260 GLU CA   1 1 
        8 26699 3 1 62 GLU CB   C   8.230   9.453   6.514 1.00 . C C . 260 GLU CB   1 1 
        8 26700 3 1 62 GLU CD   C   8.820   9.620   9.014 1.00 . C C . 260 GLU CD   1 1 
        8 26701 3 1 62 GLU CG   C   9.288   9.301   7.604 1.00 . C C . 260 GLU CG   1 1 
        8 26702 3 1 62 GLU H    H   8.116   7.030   7.148 1.00 . C C . 260 GLU H    1 1 
        8 26703 3 1 62 GLU HA   H   6.375   9.193   7.542 1.00 . C C . 260 GLU HA   1 1 
        8 26704 3 1 62 GLU HB2  H   8.658   9.111   5.583 1.00 . C C . 260 GLU HB2  1 1 
        8 26705 3 1 62 GLU HB3  H   7.995  10.498   6.418 1.00 . C C . 260 GLU HB3  1 1 
        8 26706 3 1 62 GLU HG2  H   9.628   8.277   7.593 1.00 . C C . 260 GLU HG2  1 1 
        8 26707 3 1 62 GLU HG3  H  10.118   9.944   7.354 1.00 . C C . 260 GLU HG3  1 1 
        8 26708 3 1 62 GLU N    N   7.187   7.345   7.156 1.00 . C C . 260 GLU N    1 1 
        8 26709 3 1 62 GLU O    O   5.237   9.573   5.279 1.00 . C C . 260 GLU O    1 1 
        8 26710 3 1 62 GLU OE1  O   8.623  10.804   9.341 1.00 . C C . 260 GLU OE1  1 1 
        8 26711 3 1 62 GLU OE2  O   8.689   8.682   9.830 1.00 . C C . 260 GLU OE2  1 1 
        8 26712 3 1 63 TYR C    C   4.156   7.281   3.565 1.00 . C C . 261 TYR C    1 1 
        8 26713 3 1 63 TYR CA   C   5.649   7.553   3.337 1.00 . C C . 261 TYR CA   1 1 
        8 26714 3 1 63 TYR CB   C   6.291   6.390   2.571 1.00 . C C . 261 TYR CB   1 1 
        8 26715 3 1 63 TYR CD1  C   4.676   5.291   0.964 1.00 . C C . 261 TYR CD1  1 1 
        8 26716 3 1 63 TYR CD2  C   6.379   6.696   0.073 1.00 . C C . 261 TYR CD2  1 1 
        8 26717 3 1 63 TYR CE1  C   4.223   5.023  -0.308 1.00 . C C . 261 TYR CE1  1 1 
        8 26718 3 1 63 TYR CE2  C   5.925   6.438  -1.201 1.00 . C C . 261 TYR CE2  1 1 
        8 26719 3 1 63 TYR CG   C   5.763   6.130   1.177 1.00 . C C . 261 TYR CG   1 1 
        8 26720 3 1 63 TYR CZ   C   4.852   5.597  -1.387 1.00 . C C . 261 TYR CZ   1 1 
        8 26721 3 1 63 TYR H    H   7.017   7.061   4.872 1.00 . C C . 261 TYR H    1 1 
        8 26722 3 1 63 TYR HA   H   5.778   8.462   2.767 1.00 . C C . 261 TYR HA   1 1 
        8 26723 3 1 63 TYR HB2  H   7.348   6.584   2.473 1.00 . C C . 261 TYR HB2  1 1 
        8 26724 3 1 63 TYR HB3  H   6.163   5.489   3.152 1.00 . C C . 261 TYR HB3  1 1 
        8 26725 3 1 63 TYR HD1  H   4.184   4.841   1.814 1.00 . C C . 261 TYR HD1  1 1 
        8 26726 3 1 63 TYR HD2  H   7.221   7.354   0.222 1.00 . C C . 261 TYR HD2  1 1 
        8 26727 3 1 63 TYR HE1  H   3.377   4.368  -0.453 1.00 . C C . 261 TYR HE1  1 1 
        8 26728 3 1 63 TYR HE2  H   6.416   6.889  -2.052 1.00 . C C . 261 TYR HE2  1 1 
        8 26729 3 1 63 TYR HH   H   3.451   5.343  -2.646 1.00 . C C . 261 TYR HH   1 1 
        8 26730 3 1 63 TYR N    N   6.334   7.718   4.617 1.00 . C C . 261 TYR N    1 1 
        8 26731 3 1 63 TYR O    O   3.294   7.897   2.921 1.00 . C C . 261 TYR O    1 1 
        8 26732 3 1 63 TYR OH   O   4.414   5.322  -2.666 1.00 . C C . 261 TYR OH   1 1 
        8 26733 3 1 64 LEU C    C   1.801   7.249   5.405 1.00 . C C . 262 LEU C    1 1 
        8 26734 3 1 64 LEU CA   C   2.484   6.030   4.826 1.00 . C C . 262 LEU CA   1 1 
        8 26735 3 1 64 LEU CB   C   2.457   4.901   5.866 1.00 . C C . 262 LEU CB   1 1 
        8 26736 3 1 64 LEU CD1  C   3.066   2.590   6.611 1.00 . C C . 262 LEU CD1  1 1 
        8 26737 3 1 64 LEU CD2  C   2.332   2.984   4.266 1.00 . C C . 262 LEU CD2  1 1 
        8 26738 3 1 64 LEU CG   C   3.077   3.573   5.448 1.00 . C C . 262 LEU CG   1 1 
        8 26739 3 1 64 LEU H    H   4.608   5.898   4.925 1.00 . C C . 262 LEU H    1 1 
        8 26740 3 1 64 LEU HA   H   1.961   5.709   3.939 1.00 . C C . 262 LEU HA   1 1 
        8 26741 3 1 64 LEU HB2  H   2.986   5.249   6.742 1.00 . C C . 262 LEU HB2  1 1 
        8 26742 3 1 64 LEU HB3  H   1.427   4.719   6.140 1.00 . C C . 262 LEU HB3  1 1 
        8 26743 3 1 64 LEU HD11 H   3.661   2.987   7.420 1.00 . C C . 262 LEU HD11 1 1 
        8 26744 3 1 64 LEU HD12 H   3.493   1.652   6.286 1.00 . C C . 262 LEU HD12 1 1 
        8 26745 3 1 64 LEU HD13 H   2.053   2.429   6.950 1.00 . C C . 262 LEU HD13 1 1 
        8 26746 3 1 64 LEU HD21 H   2.772   2.035   4.001 1.00 . C C . 262 LEU HD21 1 1 
        8 26747 3 1 64 LEU HD22 H   2.380   3.660   3.426 1.00 . C C . 262 LEU HD22 1 1 
        8 26748 3 1 64 LEU HD23 H   1.302   2.830   4.555 1.00 . C C . 262 LEU HD23 1 1 
        8 26749 3 1 64 LEU HG   H   4.096   3.767   5.151 1.00 . C C . 262 LEU HG   1 1 
        8 26750 3 1 64 LEU N    N   3.864   6.366   4.478 1.00 . C C . 262 LEU N    1 1 
        8 26751 3 1 64 LEU O    O   0.720   7.644   4.969 1.00 . C C . 262 LEU O    1 1 
        8 26752 3 1 65 GLU C    C   1.767  10.202   6.075 1.00 . C C . 263 GLU C    1 1 
        8 26753 3 1 65 GLU CA   C   1.987   9.013   7.066 1.00 . C C . 263 GLU CA   1 1 
        8 26754 3 1 65 GLU CB   C   3.033   9.335   8.147 1.00 . C C . 263 GLU CB   1 1 
        8 26755 3 1 65 GLU CD   C   2.251  11.637   8.973 1.00 . C C . 263 GLU CD   1 1 
        8 26756 3 1 65 GLU CG   C   2.600  10.207   9.316 1.00 . C C . 263 GLU CG   1 1 
        8 26757 3 1 65 GLU H    H   3.330   7.480   6.672 1.00 . C C . 263 GLU H    1 1 
        8 26758 3 1 65 GLU HA   H   1.054   8.766   7.548 1.00 . C C . 263 GLU HA   1 1 
        8 26759 3 1 65 GLU HB2  H   3.382   8.401   8.558 1.00 . C C . 263 GLU HB2  1 1 
        8 26760 3 1 65 GLU HB3  H   3.868   9.811   7.658 1.00 . C C . 263 GLU HB3  1 1 
        8 26761 3 1 65 GLU HG2  H   1.728   9.741   9.752 1.00 . C C . 263 GLU HG2  1 1 
        8 26762 3 1 65 GLU HG3  H   3.412  10.169  10.021 1.00 . C C . 263 GLU HG3  1 1 
        8 26763 3 1 65 GLU N    N   2.465   7.848   6.370 1.00 . C C . 263 GLU N    1 1 
        8 26764 3 1 65 GLU O    O   0.866  11.016   6.259 1.00 . C C . 263 GLU O    1 1 
        8 26765 3 1 65 GLU OE1  O   3.137  12.382   8.505 1.00 . C C . 263 GLU OE1  1 1 
        8 26766 3 1 65 GLU OE2  O   1.102  12.054   9.212 1.00 . C C . 263 GLU OE2  1 1 
        8 26767 3 1 66 LYS C    C   1.201  11.209   3.140 1.00 . C C . 264 LYS C    1 1 
        8 26768 3 1 66 LYS CA   C   2.401  11.375   4.075 1.00 . C C . 264 LYS CA   1 1 
        8 26769 3 1 66 LYS CB   C   3.724  11.783   3.364 1.00 . C C . 264 LYS CB   1 1 
        8 26770 3 1 66 LYS CD   C   3.727  10.654   1.054 1.00 . C C . 264 LYS CD   1 1 
        8 26771 3 1 66 LYS CE   C   3.720  11.980   0.309 1.00 . C C . 264 LYS CE   1 1 
        8 26772 3 1 66 LYS CG   C   4.399  10.775   2.416 1.00 . C C . 264 LYS CG   1 1 
        8 26773 3 1 66 LYS H    H   3.268   9.616   4.859 1.00 . C C . 264 LYS H    1 1 
        8 26774 3 1 66 LYS HA   H   2.115  12.191   4.724 1.00 . C C . 264 LYS HA   1 1 
        8 26775 3 1 66 LYS HB2  H   3.537  12.681   2.805 1.00 . C C . 264 LYS HB2  1 1 
        8 26776 3 1 66 LYS HB3  H   4.430  12.026   4.143 1.00 . C C . 264 LYS HB3  1 1 
        8 26777 3 1 66 LYS HD2  H   4.260   9.922   0.464 1.00 . C C . 264 LYS HD2  1 1 
        8 26778 3 1 66 LYS HD3  H   2.709  10.321   1.198 1.00 . C C . 264 LYS HD3  1 1 
        8 26779 3 1 66 LYS HE2  H   3.243  11.821  -0.646 1.00 . C C . 264 LYS HE2  1 1 
        8 26780 3 1 66 LYS HE3  H   3.139  12.677   0.888 1.00 . C C . 264 LYS HE3  1 1 
        8 26781 3 1 66 LYS HG2  H   5.435  11.037   2.264 1.00 . C C . 264 LYS HG2  1 1 
        8 26782 3 1 66 LYS HG3  H   4.343   9.816   2.903 1.00 . C C . 264 LYS HG3  1 1 
        8 26783 3 1 66 LYS HZ1  H   4.997  13.416  -0.463 1.00 . C C . 264 LYS HZ1  1 1 
        8 26784 3 1 66 LYS HZ2  H   5.685  11.881  -0.459 1.00 . C C . 264 LYS HZ2  1 1 
        8 26785 3 1 66 LYS HZ3  H   5.538  12.766   0.981 1.00 . C C . 264 LYS HZ3  1 1 
        8 26786 3 1 66 LYS N    N   2.563  10.281   5.005 1.00 . C C . 264 LYS N    1 1 
        8 26787 3 1 66 LYS NZ   N   5.078  12.531   0.079 1.00 . C C . 264 LYS NZ   1 1 
        8 26788 3 1 66 LYS O    O   0.473  12.132   2.955 1.00 . C C . 264 LYS O    1 1 
        8 26789 3 1 67 CYS C    C  -1.519   9.883   2.504 1.00 . C C . 265 CYS C    1 1 
        8 26790 3 1 67 CYS CA   C  -0.198   9.731   1.722 1.00 . C C . 265 CYS CA   1 1 
        8 26791 3 1 67 CYS CB   C  -0.093   8.318   1.068 1.00 . C C . 265 CYS CB   1 1 
        8 26792 3 1 67 CYS H    H   1.663   9.323   2.748 1.00 . C C . 265 CYS H    1 1 
        8 26793 3 1 67 CYS HA   H  -0.192  10.477   0.942 1.00 . C C . 265 CYS HA   1 1 
        8 26794 3 1 67 CYS HB2  H   0.760   8.300   0.404 1.00 . C C . 265 CYS HB2  1 1 
        8 26795 3 1 67 CYS HB3  H   0.077   7.594   1.851 1.00 . C C . 265 CYS HB3  1 1 
        8 26796 3 1 67 CYS N    N   0.992  10.015   2.590 1.00 . C C . 265 CYS N    1 1 
        8 26797 3 1 67 CYS O    O  -2.568  10.124   1.913 1.00 . C C . 265 CYS O    1 1 
        8 26798 3 1 67 CYS SG   S  -1.542   7.764   0.089 1.00 . C C . 265 CYS SG   1 1 
        8 26799 3 1 68 LEU C    C  -3.307  11.224   4.518 1.00 . C C . 266 LEU C    1 1 
        8 26800 3 1 68 LEU CA   C  -2.548   9.881   4.761 1.00 . C C . 266 LEU CA   1 1 
        8 26801 3 1 68 LEU CB   C  -1.959   9.789   6.208 1.00 . C C . 266 LEU CB   1 1 
        8 26802 3 1 68 LEU CD1  C  -3.909  10.541   7.653 1.00 . C C . 266 LEU CD1  1 1 
        8 26803 3 1 68 LEU CD2  C  -3.544   8.144   7.257 1.00 . C C . 266 LEU CD2  1 1 
        8 26804 3 1 68 LEU CG   C  -2.884   9.484   7.413 1.00 . C C . 266 LEU CG   1 1 
        8 26805 3 1 68 LEU H    H  -0.550   9.625   4.252 1.00 . C C . 266 LEU H    1 1 
        8 26806 3 1 68 LEU HA   H  -3.214   9.049   4.594 1.00 . C C . 266 LEU HA   1 1 
        8 26807 3 1 68 LEU HB2  H  -1.204   9.018   6.195 1.00 . C C . 266 LEU HB2  1 1 
        8 26808 3 1 68 LEU HB3  H  -1.455  10.725   6.401 1.00 . C C . 266 LEU HB3  1 1 
        8 26809 3 1 68 LEU HD11 H  -4.535  10.195   8.464 1.00 . C C . 266 LEU HD11 1 1 
        8 26810 3 1 68 LEU HD12 H  -4.504  10.644   6.757 1.00 . C C . 266 LEU HD12 1 1 
        8 26811 3 1 68 LEU HD13 H  -3.421  11.472   7.896 1.00 . C C . 266 LEU HD13 1 1 
        8 26812 3 1 68 LEU HD21 H  -2.773   7.398   7.137 1.00 . C C . 266 LEU HD21 1 1 
        8 26813 3 1 68 LEU HD22 H  -4.167   8.155   6.375 1.00 . C C . 266 LEU HD22 1 1 
        8 26814 3 1 68 LEU HD23 H  -4.140   7.924   8.130 1.00 . C C . 266 LEU HD23 1 1 
        8 26815 3 1 68 LEU HG   H  -2.273   9.436   8.303 1.00 . C C . 266 LEU HG   1 1 
        8 26816 3 1 68 LEU N    N  -1.422   9.784   3.841 1.00 . C C . 266 LEU N    1 1 
        8 26817 3 1 68 LEU O    O  -4.531  11.259   4.488 1.00 . C C . 266 LEU O    1 1 
        8 26818 3 1 69 ASN C    C  -2.716  14.115   2.702 1.00 . C C . 267 ASN C    1 1 
        8 26819 3 1 69 ASN CA   C  -3.187  13.612   4.046 1.00 . C C . 267 ASN CA   1 1 
        8 26820 3 1 69 ASN CB   C  -2.897  14.658   5.143 1.00 . C C . 267 ASN CB   1 1 
        8 26821 3 1 69 ASN CG   C  -3.510  14.325   6.489 1.00 . C C . 267 ASN CG   1 1 
        8 26822 3 1 69 ASN H    H  -1.596  12.211   4.402 1.00 . C C . 267 ASN H    1 1 
        8 26823 3 1 69 ASN HA   H  -4.247  13.453   3.971 1.00 . C C . 267 ASN HA   1 1 
        8 26824 3 1 69 ASN HB2  H  -1.833  14.757   5.277 1.00 . C C . 267 ASN HB2  1 1 
        8 26825 3 1 69 ASN HB3  H  -3.292  15.609   4.817 1.00 . C C . 267 ASN HB3  1 1 
        8 26826 3 1 69 ASN HD21 H  -5.092  15.422   6.055 1.00 . C C . 267 ASN HD21 1 1 
        8 26827 3 1 69 ASN HD22 H  -5.089  14.650   7.608 1.00 . C C . 267 ASN HD22 1 1 
        8 26828 3 1 69 ASN N    N  -2.569  12.303   4.341 1.00 . C C . 267 ASN N    1 1 
        8 26829 3 1 69 ASN ND2  N  -4.684  14.848   6.742 1.00 . C C . 267 ASN ND2  1 1 
        8 26830 3 1 69 ASN O    O  -3.510  14.528   1.853 1.00 . C C . 267 ASN O    1 1 
        8 26831 3 1 69 ASN OD1  O  -2.912  13.633   7.311 1.00 . C C . 267 ASN OD1  1 1 
        8 26832 3 1 70 LYS C    C  -1.210  15.687   0.633 1.00 . C C . 268 LYS C    1 1 
        8 26833 3 1 70 LYS CA   C  -0.682  14.426   1.333 1.00 . C C . 268 LYS CA   1 1 
        8 26834 3 1 70 LYS CB   C  -0.643  13.235   0.393 1.00 . C C . 268 LYS CB   1 1 
        8 26835 3 1 70 LYS CD   C   0.451  12.089  -1.516 1.00 . C C . 268 LYS CD   1 1 
        8 26836 3 1 70 LYS CE   C   1.363  12.253  -2.724 1.00 . C C . 268 LYS CE   1 1 
        8 26837 3 1 70 LYS CG   C   0.418  13.331  -0.651 1.00 . C C . 268 LYS CG   1 1 
        8 26838 3 1 70 LYS H    H  -0.893  13.736   3.294 1.00 . C C . 268 LYS H    1 1 
        8 26839 3 1 70 LYS HA   H   0.332  14.630   1.647 1.00 . C C . 268 LYS HA   1 1 
        8 26840 3 1 70 LYS HB2  H  -0.462  12.357   0.992 1.00 . C C . 268 LYS HB2  1 1 
        8 26841 3 1 70 LYS HB3  H  -1.604  13.142  -0.092 1.00 . C C . 268 LYS HB3  1 1 
        8 26842 3 1 70 LYS HD2  H   0.801  11.252  -0.929 1.00 . C C . 268 LYS HD2  1 1 
        8 26843 3 1 70 LYS HD3  H  -0.552  11.895  -1.861 1.00 . C C . 268 LYS HD3  1 1 
        8 26844 3 1 70 LYS HE2  H   2.352  12.523  -2.388 1.00 . C C . 268 LYS HE2  1 1 
        8 26845 3 1 70 LYS HE3  H   1.412  11.312  -3.250 1.00 . C C . 268 LYS HE3  1 1 
        8 26846 3 1 70 LYS HG2  H   0.333  14.235  -1.229 1.00 . C C . 268 LYS HG2  1 1 
        8 26847 3 1 70 LYS HG3  H   1.309  13.329  -0.034 1.00 . C C . 268 LYS HG3  1 1 
        8 26848 3 1 70 LYS HZ1  H   1.505  13.336  -4.489 1.00 . C C . 268 LYS HZ1  1 1 
        8 26849 3 1 70 LYS HZ2  H   0.843  14.252  -3.233 1.00 . C C . 268 LYS HZ2  1 1 
        8 26850 3 1 70 LYS HZ3  H  -0.075  13.075  -4.017 1.00 . C C . 268 LYS HZ3  1 1 
        8 26851 3 1 70 LYS N    N  -1.422  14.071   2.541 1.00 . C C . 268 LYS N    1 1 
        8 26852 3 1 70 LYS NZ   N   0.877  13.303  -3.659 1.00 . C C . 268 LYS NZ   1 1 
        8 26853 3 1 70 LYS O    O  -0.538  16.740   0.627 1.00 . C C . 268 LYS O    1 1 
        8 26854 4 2  3 MET C    C -12.036   1.840  14.604 1.00 . D D . 301 MET C    1 1 
        8 26855 4 2  3 MET CA   C -11.482   2.856  15.606 1.00 . D D . 301 MET CA   1 1 
        8 26856 4 2  3 MET CB   C -12.603   3.727  16.211 1.00 . D D . 301 MET CB   1 1 
        8 26857 4 2  3 MET CE   C -13.511   6.763  16.913 1.00 . D D . 301 MET CE   1 1 
        8 26858 4 2  3 MET CG   C -13.381   4.561  15.209 1.00 . D D . 301 MET CG   1 1 
        8 26859 4 2  3 MET H    H -10.668   4.239  14.227 1.00 . D D . 301 MET H    1 1 
        8 26860 4 2  3 MET HA   H -11.014   2.294  16.401 1.00 . D D . 301 MET HA   1 1 
        8 26861 4 2  3 MET HB2  H -13.307   3.085  16.715 1.00 . D D . 301 MET HB2  1 1 
        8 26862 4 2  3 MET HB3  H -12.157   4.393  16.934 1.00 . D D . 301 MET HB3  1 1 
        8 26863 4 2  3 MET HE1  H -12.935   6.198  17.631 1.00 . D D . 301 MET HE1  1 1 
        8 26864 4 2  3 MET HE2  H -14.106   7.501  17.431 1.00 . D D . 301 MET HE2  1 1 
        8 26865 4 2  3 MET HE3  H -12.840   7.261  16.228 1.00 . D D . 301 MET HE3  1 1 
        8 26866 4 2  3 MET HG2  H -12.677   5.159  14.653 1.00 . D D . 301 MET HG2  1 1 
        8 26867 4 2  3 MET HG3  H -13.898   3.899  14.530 1.00 . D D . 301 MET HG3  1 1 
        8 26868 4 2  3 MET N    N -10.439   3.668  15.007 1.00 . D D . 301 MET N    1 1 
        8 26869 4 2  3 MET O    O -12.431   0.726  14.985 1.00 . D D . 301 MET O    1 1 
        8 26870 4 2  3 MET SD   S -14.593   5.660  15.994 1.00 . D D . 301 MET SD   1 1 
        8 26871 4 2  4 GLU C    C -11.497   0.243  11.847 1.00 . D D . 302 GLU C    1 1 
        8 26872 4 2  4 GLU CA   C -12.517   1.251  12.337 1.00 . D D . 302 GLU CA   1 1 
        8 26873 4 2  4 GLU CB   C -13.354   1.865  11.222 1.00 . D D . 302 GLU CB   1 1 
        8 26874 4 2  4 GLU CD   C -15.635   2.696  10.542 1.00 . D D . 302 GLU CD   1 1 
        8 26875 4 2  4 GLU CG   C -14.756   2.235  11.672 1.00 . D D . 302 GLU CG   1 1 
        8 26876 4 2  4 GLU H    H -11.699   3.069  13.058 1.00 . D D . 302 GLU H    1 1 
        8 26877 4 2  4 GLU HA   H -13.185   0.641  12.933 1.00 . D D . 302 GLU HA   1 1 
        8 26878 4 2  4 GLU HB2  H -12.861   2.757  10.868 1.00 . D D . 302 GLU HB2  1 1 
        8 26879 4 2  4 GLU HB3  H -13.431   1.159  10.411 1.00 . D D . 302 GLU HB3  1 1 
        8 26880 4 2  4 GLU HG2  H -15.216   1.373  12.131 1.00 . D D . 302 GLU HG2  1 1 
        8 26881 4 2  4 GLU HG3  H -14.686   3.029  12.402 1.00 . D D . 302 GLU HG3  1 1 
        8 26882 4 2  4 GLU N    N -12.031   2.182  13.328 1.00 . D D . 302 GLU N    1 1 
        8 26883 4 2  4 GLU O    O -10.514   0.565  11.152 1.00 . D D . 302 GLU O    1 1 
        8 26884 4 2  4 GLU OE1  O -15.717   2.001   9.518 1.00 . D D . 302 GLU OE1  1 1 
        8 26885 4 2  4 GLU OE2  O -16.286   3.728  10.671 1.00 . D D . 302 GLU OE2  1 1 
        8 26886 4 2  5 GLY C    C -11.827  -3.322  12.225 1.00 . D D . 303 GLY C    1 1 
        8 26887 4 2  5 GLY CA   C -10.985  -2.124  11.892 1.00 . D D . 303 GLY CA   1 1 
        8 26888 4 2  5 GLY H    H -12.474  -1.089  12.899 1.00 . D D . 303 GLY H    1 1 
        8 26889 4 2  5 GLY HA2  H -10.775  -2.094  10.834 1.00 . D D . 303 GLY HA2  1 1 
        8 26890 4 2  5 GLY HA3  H -10.067  -2.173  12.458 1.00 . D D . 303 GLY HA3  1 1 
        8 26891 4 2  5 GLY N    N -11.735  -0.964  12.269 1.00 . D D . 303 GLY N    1 1 
        8 26892 4 2  5 GLY O    O -11.334  -4.386  12.558 1.00 . D D . 303 GLY O    1 1 
        8 26893 4 2  6 ILE C    C -14.449  -4.977  11.322 1.00 . D D . 304 ILE C    1 1 
        8 26894 4 2  6 ILE CA   C -14.143  -4.072  12.503 1.00 . D D . 304 ILE CA   1 1 
        8 26895 4 2  6 ILE CB   C -15.448  -3.329  12.917 1.00 . D D . 304 ILE CB   1 1 
        8 26896 4 2  6 ILE CD1  C -16.361  -1.524  14.491 1.00 . D D . 304 ILE CD1  1 1 
        8 26897 4 2  6 ILE CG1  C -15.161  -2.345  14.063 1.00 . D D . 304 ILE CG1  1 1 
        8 26898 4 2  6 ILE CG2  C -16.545  -4.317  13.315 1.00 . D D . 304 ILE CG2  1 1 
        8 26899 4 2  6 ILE H    H -13.422  -2.248  11.753 1.00 . D D . 304 ILE H    1 1 
        8 26900 4 2  6 ILE HA   H -13.794  -4.654  13.344 1.00 . D D . 304 ILE HA   1 1 
        8 26901 4 2  6 ILE HB   H -15.802  -2.771  12.063 1.00 . D D . 304 ILE HB   1 1 
        8 26902 4 2  6 ILE HD11 H -16.723  -0.949  13.651 1.00 . D D . 304 ILE HD11 1 1 
        8 26903 4 2  6 ILE HD12 H -16.074  -0.854  15.287 1.00 . D D . 304 ILE HD12 1 1 
        8 26904 4 2  6 ILE HD13 H -17.139  -2.183  14.840 1.00 . D D . 304 ILE HD13 1 1 
        8 26905 4 2  6 ILE HG12 H -14.820  -2.900  14.925 1.00 . D D . 304 ILE HG12 1 1 
        8 26906 4 2  6 ILE HG13 H -14.382  -1.667  13.751 1.00 . D D . 304 ILE HG13 1 1 
        8 26907 4 2  6 ILE HG21 H -16.218  -4.883  14.170 1.00 . D D . 304 ILE HG21 1 1 
        8 26908 4 2  6 ILE HG22 H -16.752  -4.984  12.491 1.00 . D D . 304 ILE HG22 1 1 
        8 26909 4 2  6 ILE HG23 H -17.441  -3.770  13.570 1.00 . D D . 304 ILE HG23 1 1 
        8 26910 4 2  6 ILE N    N -13.126  -3.105  12.129 1.00 . D D . 304 ILE N    1 1 
        8 26911 4 2  6 ILE O    O -14.596  -6.190  11.472 1.00 . D D . 304 ILE O    1 1 
        8 26912 4 2  7 SER C    C -13.660  -5.921   8.492 1.00 . D D . 305 SER C    1 1 
        8 26913 4 2  7 SER CA   C -14.838  -5.072   8.955 1.00 . D D . 305 SER CA   1 1 
        8 26914 4 2  7 SER CB   C -15.268  -4.084   7.882 1.00 . D D . 305 SER CB   1 1 
        8 26915 4 2  7 SER H    H -14.390  -3.405  10.113 1.00 . D D . 305 SER H    1 1 
        8 26916 4 2  7 SER HA   H -15.671  -5.726   9.163 1.00 . D D . 305 SER HA   1 1 
        8 26917 4 2  7 SER HB2  H -14.486  -3.349   7.755 1.00 . D D . 305 SER HB2  1 1 
        8 26918 4 2  7 SER HB3  H -15.432  -4.589   6.946 1.00 . D D . 305 SER HB3  1 1 
        8 26919 4 2  7 SER HG   H -17.127  -4.106   8.380 1.00 . D D . 305 SER HG   1 1 
        8 26920 4 2  7 SER N    N -14.539  -4.373  10.162 1.00 . D D . 305 SER N    1 1 
        8 26921 4 2  7 SER O    O -12.669  -5.408   7.967 1.00 . D D . 305 SER O    1 1 
        8 26922 4 2  7 SER OG   O -16.462  -3.413   8.269 1.00 . D D . 305 SER OG   1 1 
        8 26923 4 2  8 ILE C    C -13.052  -8.560   6.901 1.00 . D D . 306 ILE C    1 1 
        8 26924 4 2  8 ILE CA   C -12.756  -8.136   8.327 1.00 . D D . 306 ILE CA   1 1 
        8 26925 4 2  8 ILE CB   C -12.760  -9.396   9.257 1.00 . D D . 306 ILE CB   1 1 
        8 26926 4 2  8 ILE CD1  C -11.301  -8.242  11.045 1.00 . D D . 306 ILE CD1  1 1 
        8 26927 4 2  8 ILE CG1  C -12.582  -8.998  10.736 1.00 . D D . 306 ILE CG1  1 1 
        8 26928 4 2  8 ILE CG2  C -11.686 -10.406   8.843 1.00 . D D . 306 ILE CG2  1 1 
        8 26929 4 2  8 ILE H    H -14.570  -7.529   9.183 1.00 . D D . 306 ILE H    1 1 
        8 26930 4 2  8 ILE HA   H -11.794  -7.652   8.381 1.00 . D D . 306 ILE HA   1 1 
        8 26931 4 2  8 ILE HB   H -13.718  -9.880   9.143 1.00 . D D . 306 ILE HB   1 1 
        8 26932 4 2  8 ILE HD11 H -11.278  -7.322  10.484 1.00 . D D . 306 ILE HD11 1 1 
        8 26933 4 2  8 ILE HD12 H -10.452  -8.852  10.771 1.00 . D D . 306 ILE HD12 1 1 
        8 26934 4 2  8 ILE HD13 H -11.258  -8.023  12.102 1.00 . D D . 306 ILE HD13 1 1 
        8 26935 4 2  8 ILE HG12 H -13.407  -8.362  11.026 1.00 . D D . 306 ILE HG12 1 1 
        8 26936 4 2  8 ILE HG13 H -12.599  -9.893  11.341 1.00 . D D . 306 ILE HG13 1 1 
        8 26937 4 2  8 ILE HG21 H -11.724 -11.262   9.500 1.00 . D D . 306 ILE HG21 1 1 
        8 26938 4 2  8 ILE HG22 H -10.711  -9.945   8.910 1.00 . D D . 306 ILE HG22 1 1 
        8 26939 4 2  8 ILE HG23 H -11.867 -10.726   7.828 1.00 . D D . 306 ILE HG23 1 1 
        8 26940 4 2  8 ILE N    N -13.766  -7.198   8.726 1.00 . D D . 306 ILE N    1 1 
        8 26941 4 2  8 ILE O    O -14.206  -8.817   6.557 1.00 . D D . 306 ILE O    1 1 
        8 26942 4 2  9 TYS C    C -12.332 -10.539   4.640 1.00 . D D . 307 TYS C    1 1 
        8 26943 4 2  9 TYS CA   C -12.242  -9.009   4.700 1.00 . D D . 307 TYS CA   1 1 
        8 26944 4 2  9 TYS CB   C -11.085  -8.485   3.795 1.00 . D D . 307 TYS CB   1 1 
        8 26945 4 2  9 TYS CD1  C  -8.826  -8.406   4.941 1.00 . D D . 307 TYS CD1  1 1 
        8 26946 4 2  9 TYS CD2  C  -9.351 -10.322   3.635 1.00 . D D . 307 TYS CD2  1 1 
        8 26947 4 2  9 TYS CE1  C  -7.609  -8.963   5.267 1.00 . D D . 307 TYS CE1  1 1 
        8 26948 4 2  9 TYS CE2  C  -8.145 -10.879   3.947 1.00 . D D . 307 TYS CE2  1 1 
        8 26949 4 2  9 TYS CG   C  -9.721  -9.077   4.124 1.00 . D D . 307 TYS CG   1 1 
        8 26950 4 2  9 TYS CZ   C  -7.270 -10.200   4.766 1.00 . D D . 307 TYS CZ   1 1 
        8 26951 4 2  9 TYS H    H -11.159  -8.351   6.396 1.00 . D D . 307 TYS H    1 1 
        8 26952 4 2  9 TYS HA   H -13.178  -8.591   4.360 1.00 . D D . 307 TYS HA   1 1 
        8 26953 4 2  9 TYS HB2  H -11.016  -7.420   3.958 1.00 . D D . 307 TYS HB2  1 1 
        8 26954 4 2  9 TYS HB3  H -11.297  -8.636   2.748 1.00 . D D . 307 TYS HB3  1 1 
        8 26955 4 2  9 TYS HD1  H  -9.098  -7.436   5.331 1.00 . D D . 307 TYS HD1  1 1 
        8 26956 4 2  9 TYS HD2  H -10.039 -10.852   2.993 1.00 . D D . 307 TYS HD2  1 1 
        8 26957 4 2  9 TYS HE1  H  -6.925  -8.426   5.906 1.00 . D D . 307 TYS HE1  1 1 
        8 26958 4 2  9 TYS HE2  H  -7.879 -11.849   3.553 1.00 . D D . 307 TYS HE2  1 1 
        8 26959 4 2  9 TYS N    N -12.048  -8.599   6.072 1.00 . D D . 307 TYS N    1 1 
        8 26960 4 2  9 TYS O    O -11.786 -11.242   5.513 1.00 . D D . 307 TYS O    1 1 
        8 26961 4 2  9 TYS O1   O  -4.885 -10.607   3.003 1.00 . D D . 307 TYS O1   1 1 
        8 26962 4 2  9 TYS O2   O  -5.892 -12.686   3.690 1.00 . D D . 307 TYS O2   1 1 
        8 26963 4 2  9 TYS O3   O  -4.119 -11.992   4.956 1.00 . D D . 307 TYS O3   1 1 
        8 26964 4 2  9 TYS OH   O  -6.067 -10.768   5.118 1.00 . D D . 307 TYS OH   1 1 
        8 26965 4 2  9 TYS S    S  -5.312 -11.478   4.145 1.00 . D D . 307 TYS S    1 1 
        8 26966 4 2 10 THR C    C -11.825 -12.940   2.711 1.00 . D D . 308 THR C    1 1 
        8 26967 4 2 10 THR CA   C -13.060 -12.489   3.490 1.00 . D D . 308 THR CA   1 1 
        8 26968 4 2 10 THR CB   C -14.340 -12.950   2.762 1.00 . D D . 308 THR CB   1 1 
        8 26969 4 2 10 THR CG2  C -14.411 -14.474   2.682 1.00 . D D . 308 THR CG2  1 1 
        8 26970 4 2 10 THR H    H -13.472 -10.469   3.024 1.00 . D D . 308 THR H    1 1 
        8 26971 4 2 10 THR HA   H -13.028 -12.932   4.475 1.00 . D D . 308 THR HA   1 1 
        8 26972 4 2 10 THR HB   H -14.325 -12.546   1.762 1.00 . D D . 308 THR HB   1 1 
        8 26973 4 2 10 THR HG1  H -15.279 -11.635   3.894 1.00 . D D . 308 THR HG1  1 1 
        8 26974 4 2 10 THR HG21 H -13.553 -14.846   2.141 1.00 . D D . 308 THR HG21 1 1 
        8 26975 4 2 10 THR HG22 H -15.316 -14.773   2.175 1.00 . D D . 308 THR HG22 1 1 
        8 26976 4 2 10 THR HG23 H -14.403 -14.883   3.681 1.00 . D D . 308 THR HG23 1 1 
        8 26977 4 2 10 THR N    N -13.011 -11.061   3.655 1.00 . D D . 308 THR N    1 1 
        8 26978 4 2 10 THR O    O -11.395 -12.262   1.766 1.00 . D D . 308 THR O    1 1 
        8 26979 4 2 10 THR OG1  O -15.490 -12.475   3.466 1.00 . D D . 308 THR OG1  1 1 
        8 26980 4 2 11 SER C    C -10.339 -15.015   1.054 1.00 . D D . 309 SER C    1 1 
        8 26981 4 2 11 SER CA   C -10.088 -14.585   2.517 1.00 . D D . 309 SER CA   1 1 
        8 26982 4 2 11 SER CB   C  -9.572 -15.709   3.392 1.00 . D D . 309 SER CB   1 1 
        8 26983 4 2 11 SER H    H -11.629 -14.531   3.888 1.00 . D D . 309 SER H    1 1 
        8 26984 4 2 11 SER HA   H  -9.344 -13.802   2.506 1.00 . D D . 309 SER HA   1 1 
        8 26985 4 2 11 SER HB2  H  -8.841 -16.287   2.844 1.00 . D D . 309 SER HB2  1 1 
        8 26986 4 2 11 SER HB3  H  -9.112 -15.298   4.279 1.00 . D D . 309 SER HB3  1 1 
        8 26987 4 2 11 SER HG   H -10.629 -17.334   3.196 1.00 . D D . 309 SER HG   1 1 
        8 26988 4 2 11 SER N    N -11.253 -14.037   3.131 1.00 . D D . 309 SER N    1 1 
        8 26989 4 2 11 SER O    O -11.310 -15.731   0.748 1.00 . D D . 309 SER O    1 1 
        8 26990 4 2 11 SER OG   O -10.636 -16.563   3.784 1.00 . D D . 309 SER OG   1 1 
        8 26991 4 2 12 ASP C    C  -8.286 -14.007  -1.826 1.00 . D D . 310 ASP C    1 1 
        8 26992 4 2 12 ASP CA   C  -9.507 -14.735  -1.276 1.00 . D D . 310 ASP CA   1 1 
        8 26993 4 2 12 ASP CB   C -10.824 -14.108  -1.850 1.00 . D D . 310 ASP CB   1 1 
        8 26994 4 2 12 ASP CG   C -10.994 -14.206  -3.369 1.00 . D D . 310 ASP CG   1 1 
        8 26995 4 2 12 ASP H    H  -8.759 -13.949   0.525 1.00 . D D . 310 ASP H    1 1 
        8 26996 4 2 12 ASP HA   H  -9.450 -15.788  -1.506 1.00 . D D . 310 ASP HA   1 1 
        8 26997 4 2 12 ASP HB2  H -11.663 -14.614  -1.400 1.00 . D D . 310 ASP HB2  1 1 
        8 26998 4 2 12 ASP HB3  H -10.860 -13.067  -1.562 1.00 . D D . 310 ASP HB3  1 1 
        8 26999 4 2 12 ASP N    N  -9.475 -14.520   0.185 1.00 . D D . 310 ASP N    1 1 
        8 27000 4 2 12 ASP O    O  -8.202 -13.655  -2.994 1.00 . D D . 310 ASP O    1 1 
        8 27001 4 2 12 ASP OD1  O -11.330 -15.297  -3.874 1.00 . D D . 310 ASP OD1  1 1 
        8 27002 4 2 12 ASP OD2  O -10.837 -13.168  -4.077 1.00 . D D . 310 ASP OD2  1 1 
        8 27003 4 2 13 ASN C    C  -4.896 -13.648  -1.463 1.00 . D D . 311 ASN C    1 1 
        8 27004 4 2 13 ASN CA   C  -6.215 -12.945  -1.288 1.00 . D D . 311 ASN CA   1 1 
        8 27005 4 2 13 ASN CB   C  -6.075 -11.867  -0.196 1.00 . D D . 311 ASN CB   1 1 
        8 27006 4 2 13 ASN CG   C  -5.028 -10.798  -0.539 1.00 . D D . 311 ASN CG   1 1 
        8 27007 4 2 13 ASN H    H  -7.252 -14.386  -0.161 1.00 . D D . 311 ASN H    1 1 
        8 27008 4 2 13 ASN HA   H  -6.464 -12.433  -2.206 1.00 . D D . 311 ASN HA   1 1 
        8 27009 4 2 13 ASN HB2  H  -7.032 -11.393  -0.038 1.00 . D D . 311 ASN HB2  1 1 
        8 27010 4 2 13 ASN HB3  H  -5.779 -12.350   0.723 1.00 . D D . 311 ASN HB3  1 1 
        8 27011 4 2 13 ASN HD21 H  -4.638 -10.484   1.386 1.00 . D D . 311 ASN HD21 1 1 
        8 27012 4 2 13 ASN HD22 H  -3.736  -9.545   0.278 1.00 . D D . 311 ASN HD22 1 1 
        8 27013 4 2 13 ASN N    N  -7.300 -13.841  -0.976 1.00 . D D . 311 ASN N    1 1 
        8 27014 4 2 13 ASN ND2  N  -4.413 -10.224   0.459 1.00 . D D . 311 ASN ND2  1 1 
        8 27015 4 2 13 ASN O    O  -4.429 -14.350  -0.560 1.00 . D D . 311 ASN O    1 1 
        8 27016 4 2 13 ASN OD1  O  -4.797 -10.482  -1.709 1.00 . D D . 311 ASN OD1  1 1 
        8 27017 4 2 14 TYS C    C  -2.794 -15.399  -2.971 1.00 . D D . 312 TYS C    1 1 
        8 27018 4 2 14 TYS CA   C  -2.961 -13.846  -2.975 1.00 . D D . 312 TYS CA   1 1 
        8 27019 4 2 14 TYS CB   C  -2.011 -13.137  -1.954 1.00 . D D . 312 TYS CB   1 1 
        8 27020 4 2 14 TYS CD1  C   0.469 -13.550  -2.195 1.00 . D D . 312 TYS CD1  1 1 
        8 27021 4 2 14 TYS CD2  C  -0.441 -11.611  -3.188 1.00 . D D . 312 TYS CD2  1 1 
        8 27022 4 2 14 TYS CE1  C   1.724 -13.205  -2.645 1.00 . D D . 312 TYS CE1  1 1 
        8 27023 4 2 14 TYS CE2  C   0.808 -11.251  -3.643 1.00 . D D . 312 TYS CE2  1 1 
        8 27024 4 2 14 TYS CG   C  -0.629 -12.770  -2.458 1.00 . D D . 312 TYS CG   1 1 
        8 27025 4 2 14 TYS CZ   C   1.899 -12.057  -3.370 1.00 . D D . 312 TYS CZ   1 1 
        8 27026 4 2 14 TYS H    H  -4.876 -13.054  -3.350 1.00 . D D . 312 TYS H    1 1 
        8 27027 4 2 14 TYS HA   H  -2.740 -13.476  -3.964 1.00 . D D . 312 TYS HA   1 1 
        8 27028 4 2 14 TYS HB2  H  -1.895 -13.787  -1.097 1.00 . D D . 312 TYS HB2  1 1 
        8 27029 4 2 14 TYS HB3  H  -2.477 -12.221  -1.623 1.00 . D D . 312 TYS HB3  1 1 
        8 27030 4 2 14 TYS HD1  H   0.340 -14.458  -1.627 1.00 . D D . 312 TYS HD1  1 1 
        8 27031 4 2 14 TYS HD2  H  -1.293 -10.983  -3.401 1.00 . D D . 312 TYS HD2  1 1 
        8 27032 4 2 14 TYS HE1  H   2.570 -13.838  -2.421 1.00 . D D . 312 TYS HE1  1 1 
        8 27033 4 2 14 TYS HE2  H   0.937 -10.344  -4.214 1.00 . D D . 312 TYS HE2  1 1 
        8 27034 4 2 14 TYS N    N  -4.328 -13.462  -2.647 1.00 . D D . 312 TYS N    1 1 
        8 27035 4 2 14 TYS O    O  -3.780 -16.145  -2.954 1.00 . D D . 312 TYS O    1 1 
        8 27036 4 2 14 TYS O1   O   5.116 -10.243  -4.086 1.00 . D D . 312 TYS O1   1 1 
        8 27037 4 2 14 TYS O2   O   3.749 -10.154  -2.110 1.00 . D D . 312 TYS O2   1 1 
        8 27038 4 2 14 TYS O3   O   2.753  -9.387  -4.021 1.00 . D D . 312 TYS O3   1 1 
        8 27039 4 2 14 TYS OH   O   3.184 -11.720  -3.823 1.00 . D D . 312 TYS OH   1 1 
        8 27040 4 2 14 TYS S    S   3.764 -10.450  -3.473 1.00 . D D . 312 TYS S    1 1 
        8 27041 4 2 15 THR C    C   0.018 -17.399  -2.144 1.00 . D D . 313 THR C    1 1 
        8 27042 4 2 15 THR CA   C  -1.214 -17.247  -3.029 1.00 . D D . 313 THR CA   1 1 
        8 27043 4 2 15 THR CB   C  -0.908 -17.723  -4.480 1.00 . D D . 313 THR CB   1 1 
        8 27044 4 2 15 THR CG2  C   0.142 -16.851  -5.126 1.00 . D D . 313 THR CG2  1 1 
        8 27045 4 2 15 THR H    H  -0.820 -15.218  -3.061 1.00 . D D . 313 THR H    1 1 
        8 27046 4 2 15 THR HA   H  -2.040 -17.808  -2.629 1.00 . D D . 313 THR HA   1 1 
        8 27047 4 2 15 THR HB   H  -1.825 -17.642  -5.045 1.00 . D D . 313 THR HB   1 1 
        8 27048 4 2 15 THR HG1  H   0.199 -19.123  -5.191 1.00 . D D . 313 THR HG1  1 1 
        8 27049 4 2 15 THR HG21 H   0.326 -17.177  -6.138 1.00 . D D . 313 THR HG21 1 1 
        8 27050 4 2 15 THR HG22 H   1.044 -16.916  -4.536 1.00 . D D . 313 THR HG22 1 1 
        8 27051 4 2 15 THR HG23 H  -0.228 -15.840  -5.113 1.00 . D D . 313 THR HG23 1 1 
        8 27052 4 2 15 THR N    N  -1.570 -15.846  -3.028 1.00 . D D . 313 THR N    1 1 
        8 27053 4 2 15 THR O    O   0.629 -16.392  -1.784 1.00 . D D . 313 THR O    1 1 
        8 27054 4 2 15 THR OG1  O  -0.477 -19.087  -4.501 1.00 . D D . 313 THR OG1  1 1 
        8 27055 4 2 16 GLU C    C   2.840 -18.750  -1.783 1.00 . D D . 314 GLU C    1 1 
        8 27056 4 2 16 GLU CA   C   1.572 -18.697  -0.951 1.00 . D D . 314 GLU CA   1 1 
        8 27057 4 2 16 GLU CB   C   1.540 -19.826   0.094 1.00 . D D . 314 GLU CB   1 1 
        8 27058 4 2 16 GLU CD   C   2.839 -20.957   1.976 1.00 . D D . 314 GLU CD   1 1 
        8 27059 4 2 16 GLU CG   C   2.791 -19.833   0.981 1.00 . D D . 314 GLU CG   1 1 
        8 27060 4 2 16 GLU H    H  -0.076 -19.404  -2.058 1.00 . D D . 314 GLU H    1 1 
        8 27061 4 2 16 GLU HA   H   1.614 -17.753  -0.427 1.00 . D D . 314 GLU HA   1 1 
        8 27062 4 2 16 GLU HB2  H   0.667 -19.712   0.720 1.00 . D D . 314 GLU HB2  1 1 
        8 27063 4 2 16 GLU HB3  H   1.491 -20.770  -0.424 1.00 . D D . 314 GLU HB3  1 1 
        8 27064 4 2 16 GLU HG2  H   3.657 -19.917   0.340 1.00 . D D . 314 GLU HG2  1 1 
        8 27065 4 2 16 GLU HG3  H   2.838 -18.891   1.510 1.00 . D D . 314 GLU HG3  1 1 
        8 27066 4 2 16 GLU N    N   0.402 -18.598  -1.770 1.00 . D D . 314 GLU N    1 1 
        8 27067 4 2 16 GLU O    O   3.404 -19.824  -2.041 1.00 . D D . 314 GLU O    1 1 
        8 27068 4 2 16 GLU OE1  O   3.085 -22.106   1.572 1.00 . D D . 314 GLU OE1  1 1 
        8 27069 4 2 16 GLU OE2  O   2.668 -20.710   3.188 1.00 . D D . 314 GLU OE2  1 1 
        8 27070 4 2 17 GLU C    C   5.414 -16.915  -1.814 1.00 . D D . 315 GLU C    1 1 
        8 27071 4 2 17 GLU CA   C   4.501 -17.484  -2.875 1.00 . D D . 315 GLU CA   1 1 
        8 27072 4 2 17 GLU CB   C   4.486 -16.685  -4.205 1.00 . D D . 315 GLU CB   1 1 
        8 27073 4 2 17 GLU CD   C   3.890 -14.567  -5.438 1.00 . D D . 315 GLU CD   1 1 
        8 27074 4 2 17 GLU CG   C   3.888 -15.311  -4.115 1.00 . D D . 315 GLU CG   1 1 
        8 27075 4 2 17 GLU H    H   2.617 -16.846  -2.226 1.00 . D D . 315 GLU H    1 1 
        8 27076 4 2 17 GLU HA   H   4.827 -18.494  -3.054 1.00 . D D . 315 GLU HA   1 1 
        8 27077 4 2 17 GLU HB2  H   5.501 -16.577  -4.557 1.00 . D D . 315 GLU HB2  1 1 
        8 27078 4 2 17 GLU HB3  H   3.926 -17.251  -4.935 1.00 . D D . 315 GLU HB3  1 1 
        8 27079 4 2 17 GLU HG2  H   2.875 -15.449  -3.766 1.00 . D D . 315 GLU HG2  1 1 
        8 27080 4 2 17 GLU HG3  H   4.462 -14.769  -3.379 1.00 . D D . 315 GLU HG3  1 1 
        8 27081 4 2 17 GLU N    N   3.226 -17.614  -2.279 1.00 . D D . 315 GLU N    1 1 
        8 27082 4 2 17 GLU O    O   5.502 -15.705  -1.617 1.00 . D D . 315 GLU O    1 1 
        8 27083 4 2 17 GLU OE1  O   4.914 -13.975  -5.796 1.00 . D D . 315 GLU OE1  1 1 
        8 27084 4 2 17 GLU OE2  O   2.847 -14.562  -6.138 1.00 . D D . 315 GLU OE2  1 1 
        8 27085 4 2 18 MET C    C   7.843 -16.461  -0.138 1.00 . D D . 316 MET C    1 1 
        8 27086 4 2 18 MET CA   C   6.807 -17.523   0.116 1.00 . D D . 316 MET CA   1 1 
        8 27087 4 2 18 MET CB   C   7.475 -18.781   0.667 1.00 . D D . 316 MET CB   1 1 
        8 27088 4 2 18 MET CE   C  10.301 -19.362   3.680 1.00 . D D . 316 MET CE   1 1 
        8 27089 4 2 18 MET CG   C   8.426 -18.526   1.830 1.00 . D D . 316 MET CG   1 1 
        8 27090 4 2 18 MET H    H   5.865 -18.774  -1.295 1.00 . D D . 316 MET H    1 1 
        8 27091 4 2 18 MET HA   H   6.135 -17.156   0.878 1.00 . D D . 316 MET HA   1 1 
        8 27092 4 2 18 MET HB2  H   6.713 -19.473   0.993 1.00 . D D . 316 MET HB2  1 1 
        8 27093 4 2 18 MET HB3  H   8.039 -19.234  -0.134 1.00 . D D . 316 MET HB3  1 1 
        8 27094 4 2 18 MET HE1  H  10.994 -18.678   3.213 1.00 . D D . 316 MET HE1  1 1 
        8 27095 4 2 18 MET HE2  H  10.850 -20.166   4.148 1.00 . D D . 316 MET HE2  1 1 
        8 27096 4 2 18 MET HE3  H   9.726 -18.833   4.426 1.00 . D D . 316 MET HE3  1 1 
        8 27097 4 2 18 MET HG2  H   9.203 -17.851   1.496 1.00 . D D . 316 MET HG2  1 1 
        8 27098 4 2 18 MET HG3  H   7.876 -18.064   2.636 1.00 . D D . 316 MET HG3  1 1 
        8 27099 4 2 18 MET N    N   5.997 -17.835  -1.051 1.00 . D D . 316 MET N    1 1 
        8 27100 4 2 18 MET O    O   8.798 -16.666  -0.886 1.00 . D D . 316 MET O    1 1 
        8 27101 4 2 18 MET SD   S   9.196 -20.035   2.437 1.00 . D D . 316 MET SD   1 1 
        8 27102 4 2 19 GLY C    C   9.590 -14.415   1.509 1.00 . D D . 317 GLY C    1 1 
        8 27103 4 2 19 GLY CA   C   8.584 -14.285   0.400 1.00 . D D . 317 GLY CA   1 1 
        8 27104 4 2 19 GLY H    H   6.790 -15.217   0.956 1.00 . D D . 317 GLY H    1 1 
        8 27105 4 2 19 GLY HA2  H   9.088 -14.328  -0.554 1.00 . D D . 317 GLY HA2  1 1 
        8 27106 4 2 19 GLY HA3  H   8.080 -13.335   0.498 1.00 . D D . 317 GLY HA3  1 1 
        8 27107 4 2 19 GLY N    N   7.635 -15.334   0.467 1.00 . D D . 317 GLY N    1 1 
        8 27108 4 2 19 GLY O    O   9.237 -14.316   2.693 1.00 . D D . 317 GLY O    1 1 
        8 27109 4 2 20 SER C    C  12.485 -13.390   2.254 1.00 . D D . 318 SER C    1 1 
        8 27110 4 2 20 SER CA   C  11.879 -14.781   2.091 1.00 . D D . 318 SER CA   1 1 
        8 27111 4 2 20 SER CB   C  12.907 -15.775   1.577 1.00 . D D . 318 SER CB   1 1 
        8 27112 4 2 20 SER H    H  11.017 -14.851   0.210 1.00 . D D . 318 SER H    1 1 
        8 27113 4 2 20 SER HA   H  11.485 -15.119   3.039 1.00 . D D . 318 SER HA   1 1 
        8 27114 4 2 20 SER HB2  H  13.330 -15.412   0.655 1.00 . D D . 318 SER HB2  1 1 
        8 27115 4 2 20 SER HB3  H  13.687 -15.896   2.312 1.00 . D D . 318 SER HB3  1 1 
        8 27116 4 2 20 SER HG   H  12.868 -17.521   0.733 1.00 . D D . 318 SER HG   1 1 
        8 27117 4 2 20 SER N    N  10.803 -14.694   1.151 1.00 . D D . 318 SER N    1 1 
        8 27118 4 2 20 SER O    O  12.286 -12.526   1.379 1.00 . D D . 318 SER O    1 1 
        8 27119 4 2 20 SER OG   O  12.297 -17.040   1.344 1.00 . D D . 318 SER OG   1 1 
        8 27120 4 2 21 GLY C    C  15.178 -11.806   3.964 1.00 . D D . 319 GLY C    1 1 
        8 27121 4 2 21 GLY CA   C  13.716 -11.844   3.598 1.00 . D D . 319 GLY CA   1 1 
        8 27122 4 2 21 GLY H    H  13.448 -13.894   3.952 1.00 . D D . 319 GLY H    1 1 
        8 27123 4 2 21 GLY HA2  H  13.570 -11.240   2.714 1.00 . D D . 319 GLY HA2  1 1 
        8 27124 4 2 21 GLY HA3  H  13.143 -11.413   4.405 1.00 . D D . 319 GLY HA3  1 1 
        8 27125 4 2 21 GLY N    N  13.216 -13.168   3.334 1.00 . D D . 319 GLY N    1 1 
        8 27126 4 2 21 GLY O    O  15.709 -12.743   4.584 1.00 . D D . 319 GLY O    1 1 
        8 27127 4 2 22 ASP C    C  17.356  -8.920   3.880 1.00 . D D . 320 ASP C    1 1 
        8 27128 4 2 22 ASP CA   C  17.225 -10.461   3.866 1.00 . D D . 320 ASP CA   1 1 
        8 27129 4 2 22 ASP CB   C  18.094 -11.068   2.770 1.00 . D D . 320 ASP CB   1 1 
        8 27130 4 2 22 ASP CG   C  19.576 -11.125   3.105 1.00 . D D . 320 ASP CG   1 1 
        8 27131 4 2 22 ASP H    H  15.321 -10.082   3.031 1.00 . D D . 320 ASP H    1 1 
        8 27132 4 2 22 ASP HA   H  17.469 -10.866   4.836 1.00 . D D . 320 ASP HA   1 1 
        8 27133 4 2 22 ASP HB2  H  17.742 -12.049   2.488 1.00 . D D . 320 ASP HB2  1 1 
        8 27134 4 2 22 ASP HB3  H  17.960 -10.369   1.965 1.00 . D D . 320 ASP HB3  1 1 
        8 27135 4 2 22 ASP N    N  15.824 -10.734   3.570 1.00 . D D . 320 ASP N    1 1 
        8 27136 4 2 22 ASP O    O  16.368  -8.250   4.140 1.00 . D D . 320 ASP O    1 1 
        8 27137 4 2 22 ASP OD1  O  20.307 -10.152   2.826 1.00 . D D . 320 ASP OD1  1 1 
        8 27138 4 2 22 ASP OD2  O  20.028 -12.137   3.647 1.00 . D D . 320 ASP OD2  1 1 
        8 27139 4 2 23 TYS C    C  18.435  -6.382   5.016 1.00 . D D . 321 TYS C    1 1 
        8 27140 4 2 23 TYS CA   C  18.778  -6.906   3.638 1.00 . D D . 321 TYS CA   1 1 
        8 27141 4 2 23 TYS CB   C  17.972  -6.147   2.537 1.00 . D D . 321 TYS CB   1 1 
        8 27142 4 2 23 TYS CD1  C  17.901  -7.667   0.513 1.00 . D D . 321 TYS CD1  1 1 
        8 27143 4 2 23 TYS CD2  C  19.109  -5.631   0.345 1.00 . D D . 321 TYS CD2  1 1 
        8 27144 4 2 23 TYS CE1  C  18.215  -7.973  -0.791 1.00 . D D . 321 TYS CE1  1 1 
        8 27145 4 2 23 TYS CE2  C  19.432  -5.927  -0.962 1.00 . D D . 321 TYS CE2  1 1 
        8 27146 4 2 23 TYS CG   C  18.341  -6.494   1.107 1.00 . D D . 321 TYS CG   1 1 
        8 27147 4 2 23 TYS CZ   C  18.980  -7.106  -1.528 1.00 . D D . 321 TYS CZ   1 1 
        8 27148 4 2 23 TYS H    H  19.292  -8.958   3.361 1.00 . D D . 321 TYS H    1 1 
        8 27149 4 2 23 TYS HA   H  19.834  -6.747   3.486 1.00 . D D . 321 TYS HA   1 1 
        8 27150 4 2 23 TYS HB2  H  18.139  -5.087   2.664 1.00 . D D . 321 TYS HB2  1 1 
        8 27151 4 2 23 TYS HB3  H  16.909  -6.336   2.626 1.00 . D D . 321 TYS HB3  1 1 
        8 27152 4 2 23 TYS HD1  H  17.301  -8.352   1.091 1.00 . D D . 321 TYS HD1  1 1 
        8 27153 4 2 23 TYS HD2  H  19.459  -4.711   0.790 1.00 . D D . 321 TYS HD2  1 1 
        8 27154 4 2 23 TYS HE1  H  17.859  -8.892  -1.230 1.00 . D D . 321 TYS HE1  1 1 
        8 27155 4 2 23 TYS HE2  H  20.036  -5.245  -1.539 1.00 . D D . 321 TYS HE2  1 1 
        8 27156 4 2 23 TYS N    N  18.544  -8.363   3.603 1.00 . D D . 321 TYS N    1 1 
        8 27157 4 2 23 TYS O    O  17.429  -5.673   5.193 1.00 . D D . 321 TYS O    1 1 
        8 27158 4 2 23 TYS O1   O  21.587  -8.160  -2.520 1.00 . D D . 321 TYS O1   1 1 
        8 27159 4 2 23 TYS O2   O  21.099  -5.939  -3.367 1.00 . D D . 321 TYS O2   1 1 
        8 27160 4 2 23 TYS O3   O  20.550  -7.661  -4.786 1.00 . D D . 321 TYS O3   1 1 
        8 27161 4 2 23 TYS OH   O  19.288  -7.419  -2.836 1.00 . D D . 321 TYS OH   1 1 
        8 27162 4 2 23 TYS S    S  20.625  -7.262  -3.284 1.00 . D D . 321 TYS S    1 1 
        8 27163 4 2 24 ASP C    C  17.882  -7.466   7.897 1.00 . D D . 322 ASP C    1 1 
        8 27164 4 2 24 ASP CA   C  19.010  -6.581   7.446 1.00 . D D . 322 ASP CA   1 1 
        8 27165 4 2 24 ASP CB   C  18.744  -5.128   7.842 1.00 . D D . 322 ASP CB   1 1 
        8 27166 4 2 24 ASP CG   C  19.947  -4.230   7.748 1.00 . D D . 322 ASP CG   1 1 
        8 27167 4 2 24 ASP H    H  20.076  -7.255   5.757 1.00 . D D . 322 ASP H    1 1 
        8 27168 4 2 24 ASP HA   H  19.902  -6.937   7.944 1.00 . D D . 322 ASP HA   1 1 
        8 27169 4 2 24 ASP HB2  H  17.986  -4.736   7.183 1.00 . D D . 322 ASP HB2  1 1 
        8 27170 4 2 24 ASP HB3  H  18.379  -5.162   8.852 1.00 . D D . 322 ASP HB3  1 1 
        8 27171 4 2 24 ASP N    N  19.252  -6.786   6.002 1.00 . D D . 322 ASP N    1 1 
        8 27172 4 2 24 ASP O    O  18.061  -8.335   8.759 1.00 . D D . 322 ASP O    1 1 
        8 27173 4 2 24 ASP OD1  O  20.714  -4.140   8.732 1.00 . D D . 322 ASP OD1  1 1 
        8 27174 4 2 24 ASP OD2  O  20.146  -3.604   6.708 1.00 . D D . 322 ASP OD2  1 1 
        8 27175 4 2 25 SER C    C  14.958  -7.938   8.897 1.00 . D D . 323 SER C    1 1 
        8 27176 4 2 25 SER CA   C  15.556  -8.051   7.460 1.00 . D D . 323 SER CA   1 1 
        8 27177 4 2 25 SER CB   C  15.893  -9.511   7.021 1.00 . D D . 323 SER CB   1 1 
        8 27178 4 2 25 SER H    H  16.676  -6.484   6.677 1.00 . D D . 323 SER H    1 1 
        8 27179 4 2 25 SER HA   H  14.852  -7.653   6.737 1.00 . D D . 323 SER HA   1 1 
        8 27180 4 2 25 SER HB2  H  16.153  -9.386   5.979 1.00 . D D . 323 SER HB2  1 1 
        8 27181 4 2 25 SER HB3  H  16.770  -9.943   7.474 1.00 . D D . 323 SER HB3  1 1 
        8 27182 4 2 25 SER HG   H  14.041  -9.833   6.784 1.00 . D D . 323 SER HG   1 1 
        8 27183 4 2 25 SER N    N  16.726  -7.245   7.294 1.00 . D D . 323 SER N    1 1 
        8 27184 4 2 25 SER O    O  14.253  -8.837   9.371 1.00 . D D . 323 SER O    1 1 
        8 27185 4 2 25 SER OG   O  14.779 -10.382   7.086 1.00 . D D . 323 SER OG   1 1 
        8 27186 4 2 26 MET C    C  14.920  -5.072  11.351 1.00 . D D . 324 MET C    1 1 
        8 27187 4 2 26 MET CA   C  14.680  -6.527  10.898 1.00 . D D . 324 MET CA   1 1 
        8 27188 4 2 26 MET CB   C  15.250  -7.508  11.950 1.00 . D D . 324 MET CB   1 1 
        8 27189 4 2 26 MET CE   C  16.582  -7.742  14.827 1.00 . D D . 324 MET CE   1 1 
        8 27190 4 2 26 MET CG   C  16.767  -7.513  12.072 1.00 . D D . 324 MET CG   1 1 
        8 27191 4 2 26 MET H    H  15.711  -6.086   9.099 1.00 . D D . 324 MET H    1 1 
        8 27192 4 2 26 MET HA   H  13.611  -6.673  10.843 1.00 . D D . 324 MET HA   1 1 
        8 27193 4 2 26 MET HB2  H  14.844  -7.244  12.913 1.00 . D D . 324 MET HB2  1 1 
        8 27194 4 2 26 MET HB3  H  14.928  -8.505  11.703 1.00 . D D . 324 MET HB3  1 1 
        8 27195 4 2 26 MET HE1  H  16.912  -6.716  14.880 1.00 . D D . 324 MET HE1  1 1 
        8 27196 4 2 26 MET HE2  H  16.870  -8.256  15.734 1.00 . D D . 324 MET HE2  1 1 
        8 27197 4 2 26 MET HE3  H  15.507  -7.776  14.730 1.00 . D D . 324 MET HE3  1 1 
        8 27198 4 2 26 MET HG2  H  17.180  -7.882  11.146 1.00 . D D . 324 MET HG2  1 1 
        8 27199 4 2 26 MET HG3  H  17.098  -6.499  12.235 1.00 . D D . 324 MET HG3  1 1 
        8 27200 4 2 26 MET N    N  15.200  -6.788   9.551 1.00 . D D . 324 MET N    1 1 
        8 27201 4 2 26 MET O    O  16.056  -4.667  11.621 1.00 . D D . 324 MET O    1 1 
        8 27202 4 2 26 MET SD   S  17.354  -8.552  13.422 1.00 . D D . 324 MET SD   1 1 
        8 27203 4 2 27 LYS C    C  12.678  -2.718  12.816 1.00 . D D . 325 LYS C    1 1 
        8 27204 4 2 27 LYS CA   C  13.905  -2.925  11.913 1.00 . D D . 325 LYS CA   1 1 
        8 27205 4 2 27 LYS CB   C  13.896  -1.924  10.754 1.00 . D D . 325 LYS CB   1 1 
        8 27206 4 2 27 LYS CD   C  16.356  -1.484  10.496 1.00 . D D . 325 LYS CD   1 1 
        8 27207 4 2 27 LYS CE   C  17.483  -1.552   9.502 1.00 . D D . 325 LYS CE   1 1 
        8 27208 4 2 27 LYS CG   C  15.096  -1.994   9.843 1.00 . D D . 325 LYS CG   1 1 
        8 27209 4 2 27 LYS H    H  12.991  -4.578  11.031 1.00 . D D . 325 LYS H    1 1 
        8 27210 4 2 27 LYS HA   H  14.805  -2.810  12.497 1.00 . D D . 325 LYS HA   1 1 
        8 27211 4 2 27 LYS HB2  H  13.038  -2.090  10.122 1.00 . D D . 325 LYS HB2  1 1 
        8 27212 4 2 27 LYS HB3  H  13.861  -0.924  11.155 1.00 . D D . 325 LYS HB3  1 1 
        8 27213 4 2 27 LYS HD2  H  16.210  -0.460  10.807 1.00 . D D . 325 LYS HD2  1 1 
        8 27214 4 2 27 LYS HD3  H  16.599  -2.100  11.347 1.00 . D D . 325 LYS HD3  1 1 
        8 27215 4 2 27 LYS HE2  H  17.657  -2.593   9.283 1.00 . D D . 325 LYS HE2  1 1 
        8 27216 4 2 27 LYS HE3  H  17.118  -1.052   8.620 1.00 . D D . 325 LYS HE3  1 1 
        8 27217 4 2 27 LYS HG2  H  15.256  -3.025   9.562 1.00 . D D . 325 LYS HG2  1 1 
        8 27218 4 2 27 LYS HG3  H  14.902  -1.413   8.955 1.00 . D D . 325 LYS HG3  1 1 
        8 27219 4 2 27 LYS HZ1  H  19.043  -1.264  10.914 1.00 . D D . 325 LYS HZ1  1 1 
        8 27220 4 2 27 LYS HZ2  H  18.530   0.109  10.115 1.00 . D D . 325 LYS HZ2  1 1 
        8 27221 4 2 27 LYS HZ3  H  19.499  -0.979   9.306 1.00 . D D . 325 LYS HZ3  1 1 
        8 27222 4 2 27 LYS N    N  13.866  -4.291  11.390 1.00 . D D . 325 LYS N    1 1 
        8 27223 4 2 27 LYS NZ   N  18.722  -0.907   9.992 1.00 . D D . 325 LYS NZ   1 1 
        8 27224 4 2 27 LYS O    O  11.997  -3.692  13.156 1.00 . D D . 325 LYS O    1 1 
        8 27225 4 2 28 GLU C    C  10.859   0.300  13.948 1.00 . D D . 326 GLU C    1 1 
        8 27226 4 2 28 GLU CA   C  11.238  -1.183  14.059 1.00 . D D . 326 GLU CA   1 1 
        8 27227 4 2 28 GLU CB   C  11.456  -1.605  15.519 1.00 . D D . 326 GLU CB   1 1 
        8 27228 4 2 28 GLU CD   C  12.743  -1.442  17.643 1.00 . D D . 326 GLU CD   1 1 
        8 27229 4 2 28 GLU CG   C  12.588  -0.912  16.245 1.00 . D D . 326 GLU CG   1 1 
        8 27230 4 2 28 GLU H    H  12.985  -0.728  12.971 1.00 . D D . 326 GLU H    1 1 
        8 27231 4 2 28 GLU HA   H  10.427  -1.759  13.640 1.00 . D D . 326 GLU HA   1 1 
        8 27232 4 2 28 GLU HB2  H  10.550  -1.380  16.056 1.00 . D D . 326 GLU HB2  1 1 
        8 27233 4 2 28 GLU HB3  H  11.625  -2.671  15.548 1.00 . D D . 326 GLU HB3  1 1 
        8 27234 4 2 28 GLU HG2  H  13.507  -1.075  15.702 1.00 . D D . 326 GLU HG2  1 1 
        8 27235 4 2 28 GLU HG3  H  12.377   0.147  16.295 1.00 . D D . 326 GLU HG3  1 1 
        8 27236 4 2 28 GLU N    N  12.408  -1.480  13.228 1.00 . D D . 326 GLU N    1 1 
        8 27237 4 2 28 GLU O    O  11.728   1.133  13.678 1.00 . D D . 326 GLU O    1 1 
        8 27238 4 2 28 GLU OE1  O  11.999  -0.992  18.560 1.00 . D D . 326 GLU OE1  1 1 
        8 27239 4 2 28 GLU OE2  O  13.582  -2.333  17.854 1.00 . D D . 326 GLU OE2  1 1 
        8 27240 4 2 29 PRO C    C   9.259   2.850  15.252 1.00 . D D . 327 PRO C    1 1 
        8 27241 4 2 29 PRO CA   C   9.129   2.023  13.979 1.00 . D D . 327 PRO CA   1 1 
        8 27242 4 2 29 PRO CB   C   7.670   1.853  13.589 1.00 . D D . 327 PRO CB   1 1 
        8 27243 4 2 29 PRO CD   C   8.446  -0.203  14.585 1.00 . D D . 327 PRO CD   1 1 
        8 27244 4 2 29 PRO CG   C   7.223   0.672  14.379 1.00 . D D . 327 PRO CG   1 1 
        8 27245 4 2 29 PRO HA   H   9.659   2.509  13.174 1.00 . D D . 327 PRO HA   1 1 
        8 27246 4 2 29 PRO HB2  H   7.120   2.747  13.848 1.00 . D D . 327 PRO HB2  1 1 
        8 27247 4 2 29 PRO HB3  H   7.597   1.669  12.528 1.00 . D D . 327 PRO HB3  1 1 
        8 27248 4 2 29 PRO HD2  H   8.529  -0.469  15.628 1.00 . D D . 327 PRO HD2  1 1 
        8 27249 4 2 29 PRO HD3  H   8.365  -1.083  13.970 1.00 . D D . 327 PRO HD3  1 1 
        8 27250 4 2 29 PRO HG2  H   6.890   1.048  15.335 1.00 . D D . 327 PRO HG2  1 1 
        8 27251 4 2 29 PRO HG3  H   6.438   0.139  13.863 1.00 . D D . 327 PRO HG3  1 1 
        8 27252 4 2 29 PRO N    N   9.572   0.666  14.155 1.00 . D D . 327 PRO N    1 1 
        8 27253 4 2 29 PRO O    O   8.555   2.637  16.262 1.00 . D D . 327 PRO O    1 1 
        8 27254 4 2 30 ALA C    C   9.478   5.867  16.153 1.00 . D D . 328 ALA C    1 1 
        8 27255 4 2 30 ALA CA   C  10.371   4.651  16.314 1.00 . D D . 328 ALA CA   1 1 
        8 27256 4 2 30 ALA CB   C  11.836   5.047  16.428 1.00 . D D . 328 ALA CB   1 1 
        8 27257 4 2 30 ALA H    H  10.692   3.808  14.393 1.00 . D D . 328 ALA H    1 1 
        8 27258 4 2 30 ALA HA   H  10.080   4.128  17.213 1.00 . D D . 328 ALA HA   1 1 
        8 27259 4 2 30 ALA HB1  H  12.446   4.160  16.515 1.00 . D D . 328 ALA HB1  1 1 
        8 27260 4 2 30 ALA HB2  H  11.971   5.665  17.303 1.00 . D D . 328 ALA HB2  1 1 
        8 27261 4 2 30 ALA HB3  H  12.125   5.605  15.551 1.00 . D D . 328 ALA HB3  1 1 
        8 27262 4 2 30 ALA N    N  10.162   3.760  15.217 1.00 . D D . 328 ALA N    1 1 
        8 27263 4 2 30 ALA O    O   9.813   6.824  15.437 1.00 . D D . 328 ALA O    1 1 
        8 27264 4 2 31 PHE C    C   7.688   7.888  17.740 1.00 . D D . 329 PHE C    1 1 
        8 27265 4 2 31 PHE CA   C   7.355   6.869  16.680 1.00 . D D . 329 PHE CA   1 1 
        8 27266 4 2 31 PHE CB   C   5.953   6.331  16.908 1.00 . D D . 329 PHE CB   1 1 
        8 27267 4 2 31 PHE CD1  C   4.702   7.789  15.378 1.00 . D D . 329 PHE CD1  1 1 
        8 27268 4 2 31 PHE CD2  C   4.197   7.925  17.693 1.00 . D D . 329 PHE CD2  1 1 
        8 27269 4 2 31 PHE CE1  C   3.785   8.747  15.108 1.00 . D D . 329 PHE CE1  1 1 
        8 27270 4 2 31 PHE CE2  C   3.262   8.900  17.436 1.00 . D D . 329 PHE CE2  1 1 
        8 27271 4 2 31 PHE CG   C   4.923   7.361  16.659 1.00 . D D . 329 PHE CG   1 1 
        8 27272 4 2 31 PHE CZ   C   3.052   9.316  16.138 1.00 . D D . 329 PHE CZ   1 1 
        8 27273 4 2 31 PHE H    H   8.107   4.986  17.264 1.00 . D D . 329 PHE H    1 1 
        8 27274 4 2 31 PHE HA   H   7.378   7.374  15.720 1.00 . D D . 329 PHE HA   1 1 
        8 27275 4 2 31 PHE HB2  H   5.773   5.495  16.247 1.00 . D D . 329 PHE HB2  1 1 
        8 27276 4 2 31 PHE HB3  H   5.871   6.009  17.934 1.00 . D D . 329 PHE HB3  1 1 
        8 27277 4 2 31 PHE HD1  H   5.272   7.348  14.572 1.00 . D D . 329 PHE HD1  1 1 
        8 27278 4 2 31 PHE HD2  H   4.361   7.594  18.708 1.00 . D D . 329 PHE HD2  1 1 
        8 27279 4 2 31 PHE HE1  H   3.674   9.032  14.077 1.00 . D D . 329 PHE HE1  1 1 
        8 27280 4 2 31 PHE HE2  H   2.700   9.338  18.246 1.00 . D D . 329 PHE HE2  1 1 
        8 27281 4 2 31 PHE HZ   H   2.320  10.082  15.931 1.00 . D D . 329 PHE HZ   1 1 
        8 27282 4 2 31 PHE N    N   8.314   5.796  16.751 1.00 . D D . 329 PHE N    1 1 
        8 27283 4 2 31 PHE O    O   7.706   9.098  17.489 1.00 . D D . 329 PHE O    1 1 
        8 27284 4 2 32 ARG C    C   9.818   8.043  20.256 1.00 . D D . 330 ARG C    1 1 
        8 27285 4 2 32 ARG CA   C   8.339   8.211  20.019 1.00 . D D . 330 ARG CA   1 1 
        8 27286 4 2 32 ARG CB   C   7.547   7.858  21.278 1.00 . D D . 330 ARG CB   1 1 
        8 27287 4 2 32 ARG CD   C   5.319   7.629  22.397 1.00 . D D . 330 ARG CD   1 1 
        8 27288 4 2 32 ARG CG   C   6.040   7.970  21.111 1.00 . D D . 330 ARG CG   1 1 
        8 27289 4 2 32 ARG CZ   C   5.633   8.259  24.779 1.00 . D D . 330 ARG CZ   1 1 
        8 27290 4 2 32 ARG H    H   7.938   6.414  19.041 1.00 . D D . 330 ARG H    1 1 
        8 27291 4 2 32 ARG HA   H   8.139   9.236  19.745 1.00 . D D . 330 ARG HA   1 1 
        8 27292 4 2 32 ARG HB2  H   7.781   6.841  21.558 1.00 . D D . 330 ARG HB2  1 1 
        8 27293 4 2 32 ARG HB3  H   7.850   8.518  22.077 1.00 . D D . 330 ARG HB3  1 1 
        8 27294 4 2 32 ARG HD2  H   4.253   7.666  22.222 1.00 . D D . 330 ARG HD2  1 1 
        8 27295 4 2 32 ARG HD3  H   5.597   6.629  22.692 1.00 . D D . 330 ARG HD3  1 1 
        8 27296 4 2 32 ARG HE   H   5.892   9.473  23.200 1.00 . D D . 330 ARG HE   1 1 
        8 27297 4 2 32 ARG HG2  H   5.791   8.981  20.821 1.00 . D D . 330 ARG HG2  1 1 
        8 27298 4 2 32 ARG HG3  H   5.732   7.282  20.339 1.00 . D D . 330 ARG HG3  1 1 
        8 27299 4 2 32 ARG HH11 H   5.177   6.271  24.534 1.00 . D D . 330 ARG HH11 1 1 
        8 27300 4 2 32 ARG HH12 H   5.338   6.753  26.142 1.00 . D D . 330 ARG HH12 1 1 
        8 27301 4 2 32 ARG HH21 H   6.118  10.140  25.392 1.00 . D D . 330 ARG HH21 1 1 
        8 27302 4 2 32 ARG HH22 H   5.901   9.035  26.664 1.00 . D D . 330 ARG HH22 1 1 
        8 27303 4 2 32 ARG N    N   7.966   7.388  18.918 1.00 . D D . 330 ARG N    1 1 
        8 27304 4 2 32 ARG NE   N   5.657   8.557  23.480 1.00 . D D . 330 ARG NE   1 1 
        8 27305 4 2 32 ARG NH1  N   5.366   7.019  25.175 1.00 . D D . 330 ARG NH1  1 1 
        8 27306 4 2 32 ARG NH2  N   5.898   9.200  25.676 1.00 . D D . 330 ARG NH2  1 1 
        8 27307 4 2 32 ARG O    O  10.252   7.120  20.961 1.00 . D D . 330 ARG O    1 1 
        8 27308 4 2 33 GLU C    C  12.458  10.043  18.802 1.00 . D D . 331 GLU C    1 1 
        8 27309 4 2 33 GLU CA   C  12.017   8.894  19.661 1.00 . D D . 331 GLU CA   1 1 
        8 27310 4 2 33 GLU CB   C  12.602   7.578  19.102 1.00 . D D . 331 GLU CB   1 1 
        8 27311 4 2 33 GLU CD   C  14.651   7.569  20.577 1.00 . D D . 331 GLU CD   1 1 
        8 27312 4 2 33 GLU CG   C  14.123   7.468  19.171 1.00 . D D . 331 GLU CG   1 1 
        8 27313 4 2 33 GLU H    H  10.148   9.569  19.053 1.00 . D D . 331 GLU H    1 1 
        8 27314 4 2 33 GLU HA   H  12.341   9.044  20.681 1.00 . D D . 331 GLU HA   1 1 
        8 27315 4 2 33 GLU HB2  H  12.179   6.746  19.643 1.00 . D D . 331 GLU HB2  1 1 
        8 27316 4 2 33 GLU HB3  H  12.306   7.521  18.066 1.00 . D D . 331 GLU HB3  1 1 
        8 27317 4 2 33 GLU HG2  H  14.423   6.514  18.761 1.00 . D D . 331 GLU HG2  1 1 
        8 27318 4 2 33 GLU HG3  H  14.554   8.263  18.579 1.00 . D D . 331 GLU HG3  1 1 
        8 27319 4 2 33 GLU N    N  10.576   8.883  19.612 1.00 . D D . 331 GLU N    1 1 
        8 27320 4 2 33 GLU O    O  11.735  10.431  17.885 1.00 . D D . 331 GLU O    1 1 
        8 27321 4 2 33 GLU OE1  O  14.899   8.708  21.058 1.00 . D D . 331 GLU OE1  1 1 
        8 27322 4 2 33 GLU OE2  O  14.826   6.520  21.229 1.00 . D D . 331 GLU OE2  1 1 
        8 27323 4 2 34 GLU C    C  15.416  11.414  17.709 1.00 . D D . 332 GLU C    1 1 
        8 27324 4 2 34 GLU CA   C  14.069  11.693  18.315 1.00 . D D . 332 GLU CA   1 1 
        8 27325 4 2 34 GLU CB   C  14.082  12.961  19.147 1.00 . D D . 332 GLU CB   1 1 
        8 27326 4 2 34 GLU CD   C  14.809  14.047  21.254 1.00 . D D . 332 GLU CD   1 1 
        8 27327 4 2 34 GLU CG   C  14.855  12.823  20.415 1.00 . D D . 332 GLU CG   1 1 
        8 27328 4 2 34 GLU H    H  14.128  10.191  19.799 1.00 . D D . 332 GLU H    1 1 
        8 27329 4 2 34 GLU HA   H  13.365  11.830  17.511 1.00 . D D . 332 GLU HA   1 1 
        8 27330 4 2 34 GLU HB2  H  14.529  13.751  18.562 1.00 . D D . 332 GLU HB2  1 1 
        8 27331 4 2 34 GLU HB3  H  13.068  13.238  19.392 1.00 . D D . 332 GLU HB3  1 1 
        8 27332 4 2 34 GLU HG2  H  14.424  11.996  20.958 1.00 . D D . 332 GLU HG2  1 1 
        8 27333 4 2 34 GLU HG3  H  15.878  12.593  20.158 1.00 . D D . 332 GLU HG3  1 1 
        8 27334 4 2 34 GLU N    N  13.591  10.580  19.073 1.00 . D D . 332 GLU N    1 1 
        8 27335 4 2 34 GLU O    O  16.360  10.980  18.393 1.00 . D D . 332 GLU O    1 1 
        8 27336 4 2 34 GLU OE1  O  13.810  14.239  21.967 1.00 . D D . 332 GLU OE1  1 1 
        8 27337 4 2 34 GLU OE2  O  15.788  14.826  21.243 1.00 . D D . 332 GLU OE2  1 1 
        8 27338 4 2 35 ASN C    C  16.577  12.328  14.461 1.00 . D D . 333 ASN C    1 1 
        8 27339 4 2 35 ASN CA   C  16.706  11.477  15.697 1.00 . D D . 333 ASN CA   1 1 
        8 27340 4 2 35 ASN CB   C  16.947   9.994  15.324 1.00 . D D . 333 ASN CB   1 1 
        8 27341 4 2 35 ASN CG   C  18.295   9.729  14.651 1.00 . D D . 333 ASN CG   1 1 
        8 27342 4 2 35 ASN H    H  14.706  11.957  15.959 1.00 . D D . 333 ASN H    1 1 
        8 27343 4 2 35 ASN HA   H  17.529  11.844  16.296 1.00 . D D . 333 ASN HA   1 1 
        8 27344 4 2 35 ASN HB2  H  16.905   9.399  16.224 1.00 . D D . 333 ASN HB2  1 1 
        8 27345 4 2 35 ASN HB3  H  16.160   9.673  14.658 1.00 . D D . 333 ASN HB3  1 1 
        8 27346 4 2 35 ASN HD21 H  18.303   7.899  15.379 1.00 . D D . 333 ASN HD21 1 1 
        8 27347 4 2 35 ASN HD22 H  19.659   8.331  14.399 1.00 . D D . 333 ASN HD22 1 1 
        8 27348 4 2 35 ASN N    N  15.499  11.641  16.446 1.00 . D D . 333 ASN N    1 1 
        8 27349 4 2 35 ASN ND2  N  18.804   8.540  14.829 1.00 . D D . 333 ASN ND2  1 1 
        8 27350 4 2 35 ASN O    O  16.079  11.878  13.426 1.00 . D D . 333 ASN O    1 1 
        8 27351 4 2 35 ASN OD1  O  18.867  10.583  13.977 1.00 . D D . 333 ASN OD1  1 1 
        8 27352 4 2 36 ALA C    C  18.085  15.344  13.506 1.00 . D D . 334 ALA C    1 1 
        8 27353 4 2 36 ALA CA   C  16.843  14.509  13.526 1.00 . D D . 334 ALA CA   1 1 
        8 27354 4 2 36 ALA CB   C  15.605  15.389  13.641 1.00 . D D . 334 ALA CB   1 1 
        8 27355 4 2 36 ALA H    H  17.229  13.895  15.478 1.00 . D D . 334 ALA H    1 1 
        8 27356 4 2 36 ALA HA   H  16.781  13.949  12.604 1.00 . D D . 334 ALA HA   1 1 
        8 27357 4 2 36 ALA HB1  H  14.718  14.775  13.652 1.00 . D D . 334 ALA HB1  1 1 
        8 27358 4 2 36 ALA HB2  H  15.566  16.063  12.797 1.00 . D D . 334 ALA HB2  1 1 
        8 27359 4 2 36 ALA HB3  H  15.660  15.961  14.554 1.00 . D D . 334 ALA HB3  1 1 
        8 27360 4 2 36 ALA N    N  16.916  13.573  14.605 1.00 . D D . 334 ALA N    1 1 
        8 27361 4 2 36 ALA O    O  18.166  16.372  14.184 1.00 . D D . 334 ALA O    1 1 
        8 27362 4 2 37 ASN C    C  21.117  14.881  11.551 1.00 . D D . 335 ASN C    1 1 
        8 27363 4 2 37 ASN CA   C  20.335  15.564  12.651 1.00 . D D . 335 ASN CA   1 1 
        8 27364 4 2 37 ASN CB   C  21.131  15.556  13.975 1.00 . D D . 335 ASN CB   1 1 
        8 27365 4 2 37 ASN CG   C  22.339  16.476  13.941 1.00 . D D . 335 ASN CG   1 1 
        8 27366 4 2 37 ASN H    H  18.931  14.022  12.310 1.00 . D D . 335 ASN H    1 1 
        8 27367 4 2 37 ASN HA   H  20.128  16.583  12.354 1.00 . D D . 335 ASN HA   1 1 
        8 27368 4 2 37 ASN HB2  H  20.484  15.872  14.779 1.00 . D D . 335 ASN HB2  1 1 
        8 27369 4 2 37 ASN HB3  H  21.472  14.550  14.173 1.00 . D D . 335 ASN HB3  1 1 
        8 27370 4 2 37 ASN HD21 H  23.495  15.021  13.292 1.00 . D D . 335 ASN HD21 1 1 
        8 27371 4 2 37 ASN HD22 H  24.247  16.556  13.518 1.00 . D D . 335 ASN HD22 1 1 
        8 27372 4 2 37 ASN N    N  19.069  14.871  12.787 1.00 . D D . 335 ASN N    1 1 
        8 27373 4 2 37 ASN ND2  N  23.463  15.965  13.548 1.00 . D D . 335 ASN ND2  1 1 
        8 27374 4 2 37 ASN O    O  21.408  15.478  10.519 1.00 . D D . 335 ASN O    1 1 
        8 27375 4 2 37 ASN OD1  O  22.246  17.651  14.290 1.00 . D D . 335 ASN OD1  1 1 
        8 27376 4 2 38 PHE C    C  21.157  11.614  10.492 1.00 . D D . 336 PHE C    1 1 
        8 27377 4 2 38 PHE CA   C  22.063  12.791  10.757 1.00 . D D . 336 PHE CA   1 1 
        8 27378 4 2 38 PHE CB   C  23.469  12.303  11.152 1.00 . D D . 336 PHE CB   1 1 
        8 27379 4 2 38 PHE CD1  C  24.681  14.278  10.244 1.00 . D D . 336 PHE CD1  1 1 
        8 27380 4 2 38 PHE CD2  C  25.220  13.546  12.441 1.00 . D D . 336 PHE CD2  1 1 
        8 27381 4 2 38 PHE CE1  C  25.595  15.290  10.344 1.00 . D D . 336 PHE CE1  1 1 
        8 27382 4 2 38 PHE CE2  C  26.147  14.566  12.548 1.00 . D D . 336 PHE CE2  1 1 
        8 27383 4 2 38 PHE CG   C  24.479  13.394  11.284 1.00 . D D . 336 PHE CG   1 1 
        8 27384 4 2 38 PHE CZ   C  26.333  15.438  11.496 1.00 . D D . 336 PHE CZ   1 1 
        8 27385 4 2 38 PHE H    H  21.261  13.207  12.644 1.00 . D D . 336 PHE H    1 1 
        8 27386 4 2 38 PHE HA   H  22.129  13.399   9.864 1.00 . D D . 336 PHE HA   1 1 
        8 27387 4 2 38 PHE HB2  H  23.407  11.799  12.105 1.00 . D D . 336 PHE HB2  1 1 
        8 27388 4 2 38 PHE HB3  H  23.819  11.602  10.408 1.00 . D D . 336 PHE HB3  1 1 
        8 27389 4 2 38 PHE HD1  H  24.106  14.170   9.338 1.00 . D D . 336 PHE HD1  1 1 
        8 27390 4 2 38 PHE HD2  H  25.071  12.862  13.261 1.00 . D D . 336 PHE HD2  1 1 
        8 27391 4 2 38 PHE HE1  H  25.720  15.959   9.507 1.00 . D D . 336 PHE HE1  1 1 
        8 27392 4 2 38 PHE HE2  H  26.722  14.680  13.456 1.00 . D D . 336 PHE HE2  1 1 
        8 27393 4 2 38 PHE HZ   H  27.057  16.237  11.573 1.00 . D D . 336 PHE HZ   1 1 
        8 27394 4 2 38 PHE N    N  21.444  13.624  11.772 1.00 . D D . 336 PHE N    1 1 
        8 27395 4 2 38 PHE O    O  21.206  10.607  11.201 1.00 . D D . 336 PHE O    1 1 
        8 27396 4 2 39 ASN C    C  19.731   9.795   8.137 1.00 . D D . 337 ASN C    1 1 
        8 27397 4 2 39 ASN CA   C  19.294  10.734   9.239 1.00 . D D . 337 ASN CA   1 1 
        8 27398 4 2 39 ASN CB   C  17.937  11.363   8.894 1.00 . D D . 337 ASN CB   1 1 
        8 27399 4 2 39 ASN CG   C  17.303  12.151  10.041 1.00 . D D . 337 ASN CG   1 1 
        8 27400 4 2 39 ASN H    H  20.325  12.569   8.965 1.00 . D D . 337 ASN H    1 1 
        8 27401 4 2 39 ASN HA   H  19.175  10.157  10.145 1.00 . D D . 337 ASN HA   1 1 
        8 27402 4 2 39 ASN HB2  H  18.070  12.039   8.061 1.00 . D D . 337 ASN HB2  1 1 
        8 27403 4 2 39 ASN HB3  H  17.259  10.575   8.600 1.00 . D D . 337 ASN HB3  1 1 
        8 27404 4 2 39 ASN HD21 H  15.499  11.697   9.373 1.00 . D D . 337 ASN HD21 1 1 
        8 27405 4 2 39 ASN HD22 H  15.554  12.674  10.788 1.00 . D D . 337 ASN HD22 1 1 
        8 27406 4 2 39 ASN N    N  20.299  11.755   9.516 1.00 . D D . 337 ASN N    1 1 
        8 27407 4 2 39 ASN ND2  N  15.997  12.176  10.071 1.00 . D D . 337 ASN ND2  1 1 
        8 27408 4 2 39 ASN O    O  19.100   8.745   7.908 1.00 . D D . 337 ASN O    1 1 
        8 27409 4 2 39 ASN OD1  O  17.992  12.731  10.896 1.00 . D D . 337 ASN OD1  1 1 
        8 27410 4 2 40 LYS C    C  22.772   9.678   6.194 1.00 . D D . 338 LYS C    1 1 
        8 27411 4 2 40 LYS CA   C  21.305   9.354   6.382 1.00 . D D . 338 LYS CA   1 1 
        8 27412 4 2 40 LYS CB   C  20.503   9.618   5.099 1.00 . D D . 338 LYS CB   1 1 
        8 27413 4 2 40 LYS CD   C  20.066   9.148   2.722 1.00 . D D . 338 LYS CD   1 1 
        8 27414 4 2 40 LYS CE   C  20.491   8.354   1.533 1.00 . D D . 338 LYS CE   1 1 
        8 27415 4 2 40 LYS CG   C  20.909   8.792   3.920 1.00 . D D . 338 LYS CG   1 1 
        8 27416 4 2 40 LYS H    H  21.272  10.971   7.696 1.00 . D D . 338 LYS H    1 1 
        8 27417 4 2 40 LYS HA   H  21.211   8.313   6.654 1.00 . D D . 338 LYS HA   1 1 
        8 27418 4 2 40 LYS HB2  H  19.459   9.402   5.260 1.00 . D D . 338 LYS HB2  1 1 
        8 27419 4 2 40 LYS HB3  H  20.607  10.651   4.811 1.00 . D D . 338 LYS HB3  1 1 
        8 27420 4 2 40 LYS HD2  H  19.029   8.936   2.940 1.00 . D D . 338 LYS HD2  1 1 
        8 27421 4 2 40 LYS HD3  H  20.185  10.201   2.507 1.00 . D D . 338 LYS HD3  1 1 
        8 27422 4 2 40 LYS HE2  H  21.536   8.576   1.389 1.00 . D D . 338 LYS HE2  1 1 
        8 27423 4 2 40 LYS HE3  H  20.355   7.311   1.777 1.00 . D D . 338 LYS HE3  1 1 
        8 27424 4 2 40 LYS HG2  H  21.946   8.993   3.698 1.00 . D D . 338 LYS HG2  1 1 
        8 27425 4 2 40 LYS HG3  H  20.778   7.746   4.150 1.00 . D D . 338 LYS HG3  1 1 
        8 27426 4 2 40 LYS HZ1  H  19.857   9.711   0.095 1.00 . D D . 338 LYS HZ1  1 1 
        8 27427 4 2 40 LYS HZ2  H  18.719   8.502   0.441 1.00 . D D . 338 LYS HZ2  1 1 
        8 27428 4 2 40 LYS HZ3  H  20.089   8.146  -0.479 1.00 . D D . 338 LYS HZ3  1 1 
        8 27429 4 2 40 LYS N    N  20.793  10.149   7.462 1.00 . D D . 338 LYS N    1 1 
        8 27430 4 2 40 LYS NZ   N  19.730   8.706   0.320 1.00 . D D . 338 LYS NZ   1 1 
        8 27431 4 2 40 LYS O    O  23.617   8.938   6.725 1.00 . D D . 338 LYS O    1 1 
        8 27432 4 2 40 LYS OXT  O  23.082  10.713   5.577 1.00 . D D . 338 LYS OXT  1 1 
        9 27433 1 1  3 LYS C    C   1.189  -5.474 -21.867 1.00 . A A .   1 LYS C    1 1 
        9 27434 1 1  3 LYS CA   C   1.718  -6.558 -22.781 1.00 . A A .   1 LYS CA   1 1 
        9 27435 1 1  3 LYS CB   C   2.507  -5.915 -23.977 1.00 . A A .   1 LYS CB   1 1 
        9 27436 1 1  3 LYS CD   C   0.499  -5.053 -25.349 1.00 . A A .   1 LYS CD   1 1 
        9 27437 1 1  3 LYS CE   C  -0.117  -3.822 -25.990 1.00 . A A .   1 LYS CE   1 1 
        9 27438 1 1  3 LYS CG   C   1.833  -4.717 -24.701 1.00 . A A .   1 LYS CG   1 1 
        9 27439 1 1  3 LYS H    H  -0.114  -6.828 -23.770 1.00 . A A .   1 LYS H    1 1 
        9 27440 1 1  3 LYS HA   H   2.380  -7.192 -22.209 1.00 . A A .   1 LYS HA   1 1 
        9 27441 1 1  3 LYS HB2  H   3.460  -5.567 -23.606 1.00 . A A .   1 LYS HB2  1 1 
        9 27442 1 1  3 LYS HB3  H   2.695  -6.686 -24.709 1.00 . A A .   1 LYS HB3  1 1 
        9 27443 1 1  3 LYS HD2  H   0.632  -5.821 -26.096 1.00 . A A .   1 LYS HD2  1 1 
        9 27444 1 1  3 LYS HD3  H  -0.167  -5.400 -24.576 1.00 . A A .   1 LYS HD3  1 1 
        9 27445 1 1  3 LYS HE2  H  -0.261  -3.079 -25.219 1.00 . A A .   1 LYS HE2  1 1 
        9 27446 1 1  3 LYS HE3  H   0.565  -3.438 -26.731 1.00 . A A .   1 LYS HE3  1 1 
        9 27447 1 1  3 LYS HG2  H   1.662  -3.927 -23.984 1.00 . A A .   1 LYS HG2  1 1 
        9 27448 1 1  3 LYS HG3  H   2.514  -4.358 -25.458 1.00 . A A .   1 LYS HG3  1 1 
        9 27449 1 1  3 LYS HZ1  H  -2.128  -4.429 -25.927 1.00 . A A .   1 LYS HZ1  1 1 
        9 27450 1 1  3 LYS HZ2  H  -1.326  -4.838 -27.358 1.00 . A A .   1 LYS HZ2  1 1 
        9 27451 1 1  3 LYS HZ3  H  -1.799  -3.249 -27.061 1.00 . A A .   1 LYS HZ3  1 1 
        9 27452 1 1  3 LYS N    N   0.592  -7.372 -23.240 1.00 . A A .   1 LYS N    1 1 
        9 27453 1 1  3 LYS NZ   N  -1.423  -4.113 -26.621 1.00 . A A .   1 LYS NZ   1 1 
        9 27454 1 1  3 LYS O    O   0.077  -4.998 -22.072 1.00 . A A .   1 LYS O    1 1 
        9 27455 1 1  4 PRO C    C   1.839  -2.649 -20.579 1.00 . A A .   2 PRO C    1 1 
        9 27456 1 1  4 PRO CA   C   1.522  -4.009 -19.950 1.00 . A A .   2 PRO CA   1 1 
        9 27457 1 1  4 PRO CB   C   2.379  -4.244 -18.707 1.00 . A A .   2 PRO CB   1 1 
        9 27458 1 1  4 PRO CD   C   3.232  -5.675 -20.433 1.00 . A A .   2 PRO CD   1 1 
        9 27459 1 1  4 PRO CG   C   3.633  -4.859 -19.229 1.00 . A A .   2 PRO CG   1 1 
        9 27460 1 1  4 PRO HA   H   0.472  -4.066 -19.702 1.00 . A A .   2 PRO HA   1 1 
        9 27461 1 1  4 PRO HB2  H   2.569  -3.301 -18.213 1.00 . A A .   2 PRO HB2  1 1 
        9 27462 1 1  4 PRO HB3  H   1.865  -4.914 -18.032 1.00 . A A .   2 PRO HB3  1 1 
        9 27463 1 1  4 PRO HD2  H   3.959  -5.566 -21.225 1.00 . A A .   2 PRO HD2  1 1 
        9 27464 1 1  4 PRO HD3  H   3.119  -6.715 -20.164 1.00 . A A .   2 PRO HD3  1 1 
        9 27465 1 1  4 PRO HG2  H   4.327  -4.084 -19.519 1.00 . A A .   2 PRO HG2  1 1 
        9 27466 1 1  4 PRO HG3  H   4.075  -5.494 -18.477 1.00 . A A .   2 PRO HG3  1 1 
        9 27467 1 1  4 PRO N    N   1.932  -5.091 -20.835 1.00 . A A .   2 PRO N    1 1 
        9 27468 1 1  4 PRO O    O   2.768  -2.530 -21.405 1.00 . A A .   2 PRO O    1 1 
        9 27469 1 1  5 VAL C    C   2.230   0.437 -19.764 1.00 . A A .   3 VAL C    1 1 
        9 27470 1 1  5 VAL CA   C   1.325  -0.323 -20.734 1.00 . A A .   3 VAL CA   1 1 
        9 27471 1 1  5 VAL CB   C   0.004   0.465 -21.057 1.00 . A A .   3 VAL CB   1 1 
        9 27472 1 1  5 VAL CG1  C  -0.908   0.590 -19.855 1.00 . A A .   3 VAL CG1  1 1 
        9 27473 1 1  5 VAL CG2  C   0.293   1.828 -21.658 1.00 . A A .   3 VAL CG2  1 1 
        9 27474 1 1  5 VAL H    H   0.337  -1.797 -19.604 1.00 . A A .   3 VAL H    1 1 
        9 27475 1 1  5 VAL HA   H   1.888  -0.456 -21.645 1.00 . A A .   3 VAL HA   1 1 
        9 27476 1 1  5 VAL HB   H  -0.522  -0.120 -21.795 1.00 . A A .   3 VAL HB   1 1 
        9 27477 1 1  5 VAL HG11 H  -1.235  -0.396 -19.563 1.00 . A A .   3 VAL HG11 1 1 
        9 27478 1 1  5 VAL HG12 H  -1.770   1.184 -20.119 1.00 . A A .   3 VAL HG12 1 1 
        9 27479 1 1  5 VAL HG13 H  -0.376   1.050 -19.034 1.00 . A A .   3 VAL HG13 1 1 
        9 27480 1 1  5 VAL HG21 H  -0.629   2.366 -21.821 1.00 . A A .   3 VAL HG21 1 1 
        9 27481 1 1  5 VAL HG22 H   0.813   1.703 -22.597 1.00 . A A .   3 VAL HG22 1 1 
        9 27482 1 1  5 VAL HG23 H   0.920   2.382 -20.978 1.00 . A A .   3 VAL HG23 1 1 
        9 27483 1 1  5 VAL N    N   1.078  -1.648 -20.229 1.00 . A A .   3 VAL N    1 1 
        9 27484 1 1  5 VAL O    O   2.009   0.429 -18.553 1.00 . A A .   3 VAL O    1 1 
        9 27485 1 1  6 SER C    C   4.232   3.231 -19.921 1.00 . A A .   4 SER C    1 1 
        9 27486 1 1  6 SER CA   C   4.210   1.759 -19.503 1.00 . A A .   4 SER CA   1 1 
        9 27487 1 1  6 SER CB   C   5.595   1.102 -19.686 1.00 . A A .   4 SER CB   1 1 
        9 27488 1 1  6 SER H    H   3.365   1.047 -21.270 1.00 . A A .   4 SER H    1 1 
        9 27489 1 1  6 SER HA   H   3.918   1.681 -18.465 1.00 . A A .   4 SER HA   1 1 
        9 27490 1 1  6 SER HB2  H   5.519   0.047 -19.466 1.00 . A A .   4 SER HB2  1 1 
        9 27491 1 1  6 SER HB3  H   5.909   1.228 -20.712 1.00 . A A .   4 SER HB3  1 1 
        9 27492 1 1  6 SER HG   H   6.878   2.505 -19.207 1.00 . A A .   4 SER HG   1 1 
        9 27493 1 1  6 SER N    N   3.252   1.055 -20.297 1.00 . A A .   4 SER N    1 1 
        9 27494 1 1  6 SER O    O   4.693   3.571 -21.024 1.00 . A A .   4 SER O    1 1 
        9 27495 1 1  6 SER OG   O   6.575   1.668 -18.830 1.00 . A A .   4 SER OG   1 1 
        9 27496 1 1  7 LEU C    C   4.351   6.274 -18.253 1.00 . A A .   5 LEU C    1 1 
        9 27497 1 1  7 LEU CA   C   3.669   5.512 -19.353 1.00 . A A .   5 LEU CA   1 1 
        9 27498 1 1  7 LEU CB   C   2.234   6.015 -19.519 1.00 . A A .   5 LEU CB   1 1 
        9 27499 1 1  7 LEU CD1  C   0.010   5.966 -20.659 1.00 . A A .   5 LEU CD1  1 1 
        9 27500 1 1  7 LEU CD2  C   2.098   5.714 -22.003 1.00 . A A .   5 LEU CD2  1 1 
        9 27501 1 1  7 LEU CG   C   1.425   5.417 -20.670 1.00 . A A .   5 LEU CG   1 1 
        9 27502 1 1  7 LEU H    H   3.345   3.770 -18.221 1.00 . A A .   5 LEU H    1 1 
        9 27503 1 1  7 LEU HA   H   4.205   5.681 -20.274 1.00 . A A .   5 LEU HA   1 1 
        9 27504 1 1  7 LEU HB2  H   1.701   5.846 -18.596 1.00 . A A .   5 LEU HB2  1 1 
        9 27505 1 1  7 LEU HB3  H   2.289   7.082 -19.671 1.00 . A A .   5 LEU HB3  1 1 
        9 27506 1 1  7 LEU HD11 H  -0.468   5.716 -19.724 1.00 . A A .   5 LEU HD11 1 1 
        9 27507 1 1  7 LEU HD12 H  -0.549   5.530 -21.474 1.00 . A A .   5 LEU HD12 1 1 
        9 27508 1 1  7 LEU HD13 H   0.037   7.039 -20.776 1.00 . A A .   5 LEU HD13 1 1 
        9 27509 1 1  7 LEU HD21 H   3.086   5.278 -22.015 1.00 . A A .   5 LEU HD21 1 1 
        9 27510 1 1  7 LEU HD22 H   2.177   6.781 -22.135 1.00 . A A .   5 LEU HD22 1 1 
        9 27511 1 1  7 LEU HD23 H   1.512   5.294 -22.806 1.00 . A A .   5 LEU HD23 1 1 
        9 27512 1 1  7 LEU HG   H   1.373   4.347 -20.545 1.00 . A A .   5 LEU HG   1 1 
        9 27513 1 1  7 LEU N    N   3.709   4.088 -19.074 1.00 . A A .   5 LEU N    1 1 
        9 27514 1 1  7 LEU O    O   3.973   6.171 -17.083 1.00 . A A .   5 LEU O    1 1 
        9 27515 1 1  8 SER C    C   5.327   9.043 -17.269 1.00 . A A .   6 SER C    1 1 
        9 27516 1 1  8 SER CA   C   6.112   7.790 -17.695 1.00 . A A .   6 SER CA   1 1 
        9 27517 1 1  8 SER CB   C   7.454   8.155 -18.356 1.00 . A A .   6 SER CB   1 1 
        9 27518 1 1  8 SER H    H   5.578   7.061 -19.576 1.00 . A A .   6 SER H    1 1 
        9 27519 1 1  8 SER HA   H   6.308   7.195 -16.817 1.00 . A A .   6 SER HA   1 1 
        9 27520 1 1  8 SER HB2  H   7.921   7.256 -18.729 1.00 . A A .   6 SER HB2  1 1 
        9 27521 1 1  8 SER HB3  H   7.266   8.820 -19.187 1.00 . A A .   6 SER HB3  1 1 
        9 27522 1 1  8 SER HG   H   8.330   8.330 -16.607 1.00 . A A .   6 SER HG   1 1 
        9 27523 1 1  8 SER N    N   5.342   7.022 -18.624 1.00 . A A .   6 SER N    1 1 
        9 27524 1 1  8 SER O    O   4.760   9.749 -18.112 1.00 . A A .   6 SER O    1 1 
        9 27525 1 1  8 SER OG   O   8.356   8.785 -17.458 1.00 . A A .   6 SER OG   1 1 
        9 27526 1 1  9 TYR C    C   3.101  10.428 -15.464 1.00 . A A .   7 TYR C    1 1 
        9 27527 1 1  9 TYR CA   C   4.620  10.427 -15.317 1.00 . A A .   7 TYR CA   1 1 
        9 27528 1 1  9 TYR CB   C   5.218  11.750 -15.824 1.00 . A A .   7 TYR CB   1 1 
        9 27529 1 1  9 TYR CD1  C   7.185  12.156 -14.296 1.00 . A A .   7 TYR CD1  1 1 
        9 27530 1 1  9 TYR CD2  C   7.614  11.744 -16.596 1.00 . A A .   7 TYR CD2  1 1 
        9 27531 1 1  9 TYR CE1  C   8.538  12.279 -14.060 1.00 . A A .   7 TYR CE1  1 1 
        9 27532 1 1  9 TYR CE2  C   8.967  11.868 -16.372 1.00 . A A .   7 TYR CE2  1 1 
        9 27533 1 1  9 TYR CG   C   6.702  11.887 -15.569 1.00 . A A .   7 TYR CG   1 1 
        9 27534 1 1  9 TYR CZ   C   9.424  12.134 -15.102 1.00 . A A .   7 TYR CZ   1 1 
        9 27535 1 1  9 TYR H    H   5.698   8.596 -15.368 1.00 . A A .   7 TYR H    1 1 
        9 27536 1 1  9 TYR HA   H   4.833  10.348 -14.262 1.00 . A A .   7 TYR HA   1 1 
        9 27537 1 1  9 TYR HB2  H   5.060  11.817 -16.890 1.00 . A A .   7 TYR HB2  1 1 
        9 27538 1 1  9 TYR HB3  H   4.714  12.575 -15.344 1.00 . A A .   7 TYR HB3  1 1 
        9 27539 1 1  9 TYR HD1  H   6.488  12.266 -13.480 1.00 . A A .   7 TYR HD1  1 1 
        9 27540 1 1  9 TYR HD2  H   7.249  11.531 -17.591 1.00 . A A .   7 TYR HD2  1 1 
        9 27541 1 1  9 TYR HE1  H   8.895  12.488 -13.064 1.00 . A A .   7 TYR HE1  1 1 
        9 27542 1 1  9 TYR HE2  H   9.660  11.751 -17.192 1.00 . A A .   7 TYR HE2  1 1 
        9 27543 1 1  9 TYR HH   H  10.982  11.748 -14.082 1.00 . A A .   7 TYR HH   1 1 
        9 27544 1 1  9 TYR N    N   5.266   9.262 -15.952 1.00 . A A .   7 TYR N    1 1 
        9 27545 1 1  9 TYR O    O   2.441  11.434 -15.180 1.00 . A A .   7 TYR O    1 1 
        9 27546 1 1  9 TYR OH   O  10.779  12.268 -14.872 1.00 . A A .   7 TYR OH   1 1 
        9 27547 1 1 10 ARG C    C   0.433   8.562 -14.854 1.00 . A A .   8 ARG C    1 1 
        9 27548 1 1 10 ARG CA   C   1.108   9.219 -16.029 1.00 . A A .   8 ARG CA   1 1 
        9 27549 1 1 10 ARG CB   C   0.747   8.526 -17.341 1.00 . A A .   8 ARG CB   1 1 
        9 27550 1 1 10 ARG CD   C   0.272  10.613 -18.619 1.00 . A A .   8 ARG CD   1 1 
        9 27551 1 1 10 ARG CG   C   1.102   9.345 -18.569 1.00 . A A .   8 ARG CG   1 1 
        9 27552 1 1 10 ARG CZ   C  -0.214  12.253 -20.403 1.00 . A A .   8 ARG CZ   1 1 
        9 27553 1 1 10 ARG H    H   3.101   8.523 -16.008 1.00 . A A .   8 ARG H    1 1 
        9 27554 1 1 10 ARG HA   H   0.740  10.230 -16.067 1.00 . A A .   8 ARG HA   1 1 
        9 27555 1 1 10 ARG HB2  H   1.278   7.586 -17.393 1.00 . A A .   8 ARG HB2  1 1 
        9 27556 1 1 10 ARG HB3  H  -0.314   8.332 -17.356 1.00 . A A .   8 ARG HB3  1 1 
        9 27557 1 1 10 ARG HD2  H  -0.770  10.347 -18.706 1.00 . A A .   8 ARG HD2  1 1 
        9 27558 1 1 10 ARG HD3  H   0.416  11.167 -17.705 1.00 . A A .   8 ARG HD3  1 1 
        9 27559 1 1 10 ARG HE   H   1.592  11.491 -19.952 1.00 . A A .   8 ARG HE   1 1 
        9 27560 1 1 10 ARG HG2  H   2.147   9.608 -18.522 1.00 . A A .   8 ARG HG2  1 1 
        9 27561 1 1 10 ARG HG3  H   0.905   8.760 -19.454 1.00 . A A .   8 ARG HG3  1 1 
        9 27562 1 1 10 ARG HH11 H  -1.924  11.520 -19.537 1.00 . A A .   8 ARG HH11 1 1 
        9 27563 1 1 10 ARG HH12 H  -2.182  12.735 -20.695 1.00 . A A .   8 ARG HH12 1 1 
        9 27564 1 1 10 ARG HH21 H   1.229  13.155 -21.507 1.00 . A A .   8 ARG HH21 1 1 
        9 27565 1 1 10 ARG HH22 H  -0.355  13.685 -21.847 1.00 . A A .   8 ARG HH22 1 1 
        9 27566 1 1 10 ARG N    N   2.542   9.313 -15.850 1.00 . A A .   8 ARG N    1 1 
        9 27567 1 1 10 ARG NE   N   0.634  11.472 -19.734 1.00 . A A .   8 ARG NE   1 1 
        9 27568 1 1 10 ARG NH1  N  -1.527  12.165 -20.193 1.00 . A A .   8 ARG NH1  1 1 
        9 27569 1 1 10 ARG NH2  N   0.247  13.090 -21.310 1.00 . A A .   8 ARG NH2  1 1 
        9 27570 1 1 10 ARG O    O   1.021   7.729 -14.165 1.00 . A A .   8 ARG O    1 1 
        9 27571 1 1 11 CYS C    C  -2.464   7.338 -14.104 1.00 . A A .   9 CYS C    1 1 
        9 27572 1 1 11 CYS CA   C  -1.578   8.431 -13.560 1.00 . A A .   9 CYS CA   1 1 
        9 27573 1 1 11 CYS CB   C  -2.428   9.565 -12.968 1.00 . A A .   9 CYS CB   1 1 
        9 27574 1 1 11 CYS H    H  -1.202   9.613 -15.224 1.00 . A A .   9 CYS H    1 1 
        9 27575 1 1 11 CYS HA   H  -0.920   8.047 -12.798 1.00 . A A .   9 CYS HA   1 1 
        9 27576 1 1 11 CYS HB2  H  -1.760  10.301 -12.549 1.00 . A A .   9 CYS HB2  1 1 
        9 27577 1 1 11 CYS HB3  H  -3.010  10.019 -13.754 1.00 . A A .   9 CYS HB3  1 1 
        9 27578 1 1 11 CYS N    N  -0.786   8.948 -14.630 1.00 . A A .   9 CYS N    1 1 
        9 27579 1 1 11 CYS O    O  -3.085   7.512 -15.155 1.00 . A A .   9 CYS O    1 1 
        9 27580 1 1 11 CYS SG   S  -3.565   9.084 -11.633 1.00 . A A .   9 CYS SG   1 1 
        9 27581 1 1 12 PRO C    C  -4.833   5.319 -13.561 1.00 . A A .  10 PRO C    1 1 
        9 27582 1 1 12 PRO CA   C  -3.346   5.094 -13.859 1.00 . A A .  10 PRO CA   1 1 
        9 27583 1 1 12 PRO CB   C  -2.793   3.869 -13.111 1.00 . A A .  10 PRO CB   1 1 
        9 27584 1 1 12 PRO CD   C  -1.765   5.876 -12.200 1.00 . A A .  10 PRO CD   1 1 
        9 27585 1 1 12 PRO CG   C  -1.977   4.401 -11.973 1.00 . A A .  10 PRO CG   1 1 
        9 27586 1 1 12 PRO HA   H  -3.236   4.944 -14.923 1.00 . A A .  10 PRO HA   1 1 
        9 27587 1 1 12 PRO HB2  H  -3.613   3.277 -12.731 1.00 . A A .  10 PRO HB2  1 1 
        9 27588 1 1 12 PRO HB3  H  -2.189   3.275 -13.780 1.00 . A A .  10 PRO HB3  1 1 
        9 27589 1 1 12 PRO HD2  H  -2.136   6.451 -11.364 1.00 . A A .  10 PRO HD2  1 1 
        9 27590 1 1 12 PRO HD3  H  -0.711   6.062 -12.347 1.00 . A A .  10 PRO HD3  1 1 
        9 27591 1 1 12 PRO HG2  H  -2.505   4.242 -11.044 1.00 . A A .  10 PRO HG2  1 1 
        9 27592 1 1 12 PRO HG3  H  -1.027   3.885 -11.943 1.00 . A A .  10 PRO HG3  1 1 
        9 27593 1 1 12 PRO N    N  -2.524   6.187 -13.424 1.00 . A A .  10 PRO N    1 1 
        9 27594 1 1 12 PRO O    O  -5.608   5.695 -14.439 1.00 . A A .  10 PRO O    1 1 
        9 27595 1 1 13 CYS C    C  -6.784   6.693 -11.391 1.00 . A A .  11 CYS C    1 1 
        9 27596 1 1 13 CYS CA   C  -6.587   5.299 -11.973 1.00 . A A .  11 CYS CA   1 1 
        9 27597 1 1 13 CYS CB   C  -7.001   4.196 -10.989 1.00 . A A .  11 CYS CB   1 1 
        9 27598 1 1 13 CYS H    H  -4.568   4.924 -11.635 1.00 . A A .  11 CYS H    1 1 
        9 27599 1 1 13 CYS HA   H  -7.174   5.214 -12.875 1.00 . A A .  11 CYS HA   1 1 
        9 27600 1 1 13 CYS HB2  H  -6.730   3.235 -11.401 1.00 . A A .  11 CYS HB2  1 1 
        9 27601 1 1 13 CYS HB3  H  -6.470   4.345 -10.062 1.00 . A A .  11 CYS HB3  1 1 
        9 27602 1 1 13 CYS N    N  -5.217   5.144 -12.333 1.00 . A A .  11 CYS N    1 1 
        9 27603 1 1 13 CYS O    O  -6.551   6.927 -10.226 1.00 . A A .  11 CYS O    1 1 
        9 27604 1 1 13 CYS SG   S  -8.771   4.145 -10.616 1.00 . A A .  11 CYS SG   1 1 
        9 27605 1 1 14 ARG C    C  -8.525   9.273 -10.976 1.00 . A A .  12 ARG C    1 1 
        9 27606 1 1 14 ARG CA   C  -7.263   9.014 -11.798 1.00 . A A .  12 ARG CA   1 1 
        9 27607 1 1 14 ARG CB   C  -7.167   9.969 -12.990 1.00 . A A .  12 ARG CB   1 1 
        9 27608 1 1 14 ARG CD   C  -6.952  12.321 -13.815 1.00 . A A .  12 ARG CD   1 1 
        9 27609 1 1 14 ARG CG   C  -7.125  11.435 -12.604 1.00 . A A .  12 ARG CG   1 1 
        9 27610 1 1 14 ARG CZ   C  -6.687  14.745 -14.298 1.00 . A A .  12 ARG CZ   1 1 
        9 27611 1 1 14 ARG H    H  -7.340   7.382 -13.163 1.00 . A A .  12 ARG H    1 1 
        9 27612 1 1 14 ARG HA   H  -6.415   9.192 -11.154 1.00 . A A .  12 ARG HA   1 1 
        9 27613 1 1 14 ARG HB2  H  -6.273   9.741 -13.550 1.00 . A A .  12 ARG HB2  1 1 
        9 27614 1 1 14 ARG HB3  H  -8.027   9.814 -13.625 1.00 . A A .  12 ARG HB3  1 1 
        9 27615 1 1 14 ARG HD2  H  -6.047  12.037 -14.330 1.00 . A A .  12 ARG HD2  1 1 
        9 27616 1 1 14 ARG HD3  H  -7.798  12.189 -14.474 1.00 . A A .  12 ARG HD3  1 1 
        9 27617 1 1 14 ARG HE   H  -6.945  13.923 -12.478 1.00 . A A .  12 ARG HE   1 1 
        9 27618 1 1 14 ARG HG2  H  -8.049  11.697 -12.111 1.00 . A A .  12 ARG HG2  1 1 
        9 27619 1 1 14 ARG HG3  H  -6.295  11.592 -11.929 1.00 . A A .  12 ARG HG3  1 1 
        9 27620 1 1 14 ARG HH11 H  -6.549  13.580 -15.987 1.00 . A A .  12 ARG HH11 1 1 
        9 27621 1 1 14 ARG HH12 H  -6.415  15.257 -16.252 1.00 . A A .  12 ARG HH12 1 1 
        9 27622 1 1 14 ARG HH21 H  -6.768  16.207 -12.876 1.00 . A A .  12 ARG HH21 1 1 
        9 27623 1 1 14 ARG HH22 H  -6.525  16.776 -14.455 1.00 . A A .  12 ARG HH22 1 1 
        9 27624 1 1 14 ARG N    N  -7.164   7.630 -12.234 1.00 . A A .  12 ARG N    1 1 
        9 27625 1 1 14 ARG NE   N  -6.862  13.734 -13.441 1.00 . A A .  12 ARG NE   1 1 
        9 27626 1 1 14 ARG NH1  N  -6.538  14.505 -15.598 1.00 . A A .  12 ARG NH1  1 1 
        9 27627 1 1 14 ARG NH2  N  -6.657  15.986 -13.849 1.00 . A A .  12 ARG NH2  1 1 
        9 27628 1 1 14 ARG O    O  -8.528  10.117 -10.087 1.00 . A A .  12 ARG O    1 1 
        9 27629 1 1 15 PHE C    C -10.953   7.569  -9.562 1.00 . A A .  13 PHE C    1 1 
        9 27630 1 1 15 PHE CA   C -10.797   8.741 -10.495 1.00 . A A .  13 PHE CA   1 1 
        9 27631 1 1 15 PHE CB   C -11.999   8.870 -11.429 1.00 . A A .  13 PHE CB   1 1 
        9 27632 1 1 15 PHE CD1  C -12.166  11.302 -12.012 1.00 . A A .  13 PHE CD1  1 1 
        9 27633 1 1 15 PHE CD2  C -11.422   9.785 -13.692 1.00 . A A .  13 PHE CD2  1 1 
        9 27634 1 1 15 PHE CE1  C -12.032  12.354 -12.897 1.00 . A A .  13 PHE CE1  1 1 
        9 27635 1 1 15 PHE CE2  C -11.281  10.831 -14.580 1.00 . A A .  13 PHE CE2  1 1 
        9 27636 1 1 15 PHE CG   C -11.865  10.008 -12.399 1.00 . A A .  13 PHE CG   1 1 
        9 27637 1 1 15 PHE CZ   C -11.587  12.119 -14.182 1.00 . A A .  13 PHE CZ   1 1 
        9 27638 1 1 15 PHE H    H  -9.555   7.874 -11.956 1.00 . A A .  13 PHE H    1 1 
        9 27639 1 1 15 PHE HA   H -10.691   9.642  -9.912 1.00 . A A .  13 PHE HA   1 1 
        9 27640 1 1 15 PHE HB2  H -12.112   7.955 -11.993 1.00 . A A .  13 PHE HB2  1 1 
        9 27641 1 1 15 PHE HB3  H -12.888   9.034 -10.836 1.00 . A A .  13 PHE HB3  1 1 
        9 27642 1 1 15 PHE HD1  H -12.513  11.484 -11.004 1.00 . A A .  13 PHE HD1  1 1 
        9 27643 1 1 15 PHE HD2  H -11.183   8.781 -14.005 1.00 . A A .  13 PHE HD2  1 1 
        9 27644 1 1 15 PHE HE1  H -12.270  13.360 -12.583 1.00 . A A .  13 PHE HE1  1 1 
        9 27645 1 1 15 PHE HE2  H -10.934  10.641 -15.584 1.00 . A A .  13 PHE HE2  1 1 
        9 27646 1 1 15 PHE HZ   H -11.478  12.941 -14.876 1.00 . A A .  13 PHE HZ   1 1 
        9 27647 1 1 15 PHE N    N  -9.584   8.556 -11.260 1.00 . A A .  13 PHE N    1 1 
        9 27648 1 1 15 PHE O    O -10.960   6.427 -10.008 1.00 . A A .  13 PHE O    1 1 
        9 27649 1 1 16 PHE C    C -12.335   6.867  -6.354 1.00 . A A .  14 PHE C    1 1 
        9 27650 1 1 16 PHE CA   C -11.111   6.862  -7.248 1.00 . A A .  14 PHE CA   1 1 
        9 27651 1 1 16 PHE CB   C  -9.811   7.007  -6.425 1.00 . A A .  14 PHE CB   1 1 
        9 27652 1 1 16 PHE CD1  C -10.143   9.158  -5.141 1.00 . A A .  14 PHE CD1  1 1 
        9 27653 1 1 16 PHE CD2  C  -8.355   9.034  -6.706 1.00 . A A .  14 PHE CD2  1 1 
        9 27654 1 1 16 PHE CE1  C  -9.789  10.459  -4.839 1.00 . A A .  14 PHE CE1  1 1 
        9 27655 1 1 16 PHE CE2  C  -7.996  10.332  -6.408 1.00 . A A .  14 PHE CE2  1 1 
        9 27656 1 1 16 PHE CG   C  -9.432   8.430  -6.076 1.00 . A A .  14 PHE CG   1 1 
        9 27657 1 1 16 PHE CZ   C  -8.714  11.045  -5.472 1.00 . A A .  14 PHE CZ   1 1 
        9 27658 1 1 16 PHE H    H -11.317   8.792  -8.036 1.00 . A A .  14 PHE H    1 1 
        9 27659 1 1 16 PHE HA   H -11.070   5.899  -7.736 1.00 . A A .  14 PHE HA   1 1 
        9 27660 1 1 16 PHE HB2  H  -9.925   6.466  -5.498 1.00 . A A .  14 PHE HB2  1 1 
        9 27661 1 1 16 PHE HB3  H  -8.997   6.571  -6.985 1.00 . A A .  14 PHE HB3  1 1 
        9 27662 1 1 16 PHE HD1  H -10.985   8.700  -4.642 1.00 . A A .  14 PHE HD1  1 1 
        9 27663 1 1 16 PHE HD2  H  -7.790   8.478  -7.439 1.00 . A A .  14 PHE HD2  1 1 
        9 27664 1 1 16 PHE HE1  H -10.353  11.015  -4.105 1.00 . A A .  14 PHE HE1  1 1 
        9 27665 1 1 16 PHE HE2  H  -7.155  10.785  -6.908 1.00 . A A .  14 PHE HE2  1 1 
        9 27666 1 1 16 PHE HZ   H  -8.436  12.062  -5.237 1.00 . A A .  14 PHE HZ   1 1 
        9 27667 1 1 16 PHE N    N -11.142   7.863  -8.301 1.00 . A A .  14 PHE N    1 1 
        9 27668 1 1 16 PHE O    O -12.956   7.897  -6.144 1.00 . A A .  14 PHE O    1 1 
        9 27669 1 1 17 GLU C    C -13.513   5.943  -3.540 1.00 . A A .  15 GLU C    1 1 
        9 27670 1 1 17 GLU CA   C -13.800   5.471  -4.963 1.00 . A A .  15 GLU CA   1 1 
        9 27671 1 1 17 GLU CB   C -14.158   3.972  -4.955 1.00 . A A .  15 GLU CB   1 1 
        9 27672 1 1 17 GLU CD   C -14.278   3.832  -7.529 1.00 . A A .  15 GLU CD   1 1 
        9 27673 1 1 17 GLU CG   C -14.911   3.461  -6.191 1.00 . A A .  15 GLU CG   1 1 
        9 27674 1 1 17 GLU H    H -12.079   4.932  -6.048 1.00 . A A .  15 GLU H    1 1 
        9 27675 1 1 17 GLU HA   H -14.641   6.020  -5.357 1.00 . A A .  15 GLU HA   1 1 
        9 27676 1 1 17 GLU HB2  H -13.243   3.406  -4.867 1.00 . A A .  15 GLU HB2  1 1 
        9 27677 1 1 17 GLU HB3  H -14.764   3.773  -4.082 1.00 . A A .  15 GLU HB3  1 1 
        9 27678 1 1 17 GLU HG2  H -14.939   2.383  -6.121 1.00 . A A .  15 GLU HG2  1 1 
        9 27679 1 1 17 GLU HG3  H -15.918   3.837  -6.130 1.00 . A A .  15 GLU HG3  1 1 
        9 27680 1 1 17 GLU N    N -12.656   5.701  -5.838 1.00 . A A .  15 GLU N    1 1 
        9 27681 1 1 17 GLU O    O -12.453   5.651  -2.978 1.00 . A A .  15 GLU O    1 1 
        9 27682 1 1 17 GLU OE1  O -13.419   3.111  -8.004 1.00 . A A .  15 GLU OE1  1 1 
        9 27683 1 1 17 GLU OE2  O -14.657   4.854  -8.112 1.00 . A A .  15 GLU OE2  1 1 
        9 27684 1 1 18 SER C    C -15.226   6.512  -0.617 1.00 . A A .  16 SER C    1 1 
        9 27685 1 1 18 SER CA   C -14.252   7.154  -1.608 1.00 . A A .  16 SER CA   1 1 
        9 27686 1 1 18 SER CB   C -14.400   8.654  -1.580 1.00 . A A .  16 SER CB   1 1 
        9 27687 1 1 18 SER H    H -15.285   6.867  -3.425 1.00 . A A .  16 SER H    1 1 
        9 27688 1 1 18 SER HA   H -13.245   6.902  -1.312 1.00 . A A .  16 SER HA   1 1 
        9 27689 1 1 18 SER HB2  H -14.169   9.016  -0.589 1.00 . A A .  16 SER HB2  1 1 
        9 27690 1 1 18 SER HB3  H -13.718   9.098  -2.290 1.00 . A A .  16 SER HB3  1 1 
        9 27691 1 1 18 SER HG   H -15.848   9.927  -1.558 1.00 . A A .  16 SER HG   1 1 
        9 27692 1 1 18 SER N    N -14.454   6.657  -2.950 1.00 . A A .  16 SER N    1 1 
        9 27693 1 1 18 SER O    O -15.128   6.719   0.589 1.00 . A A .  16 SER O    1 1 
        9 27694 1 1 18 SER OG   O -15.726   9.039  -1.920 1.00 . A A .  16 SER OG   1 1 
        9 27695 1 1 19 HIS C    C -17.191   3.636  -0.653 1.00 . A A .  17 HIS C    1 1 
        9 27696 1 1 19 HIS CA   C -17.119   5.069  -0.260 1.00 . A A .  17 HIS CA   1 1 
        9 27697 1 1 19 HIS CB   C -18.526   5.689  -0.214 1.00 . A A .  17 HIS CB   1 1 
        9 27698 1 1 19 HIS CD2  C -17.981   8.154   0.405 1.00 . A A .  17 HIS CD2  1 1 
        9 27699 1 1 19 HIS CE1  C -19.494   8.423   1.947 1.00 . A A .  17 HIS CE1  1 1 
        9 27700 1 1 19 HIS CG   C -18.642   6.985   0.533 1.00 . A A .  17 HIS CG   1 1 
        9 27701 1 1 19 HIS H    H -16.297   5.710  -2.091 1.00 . A A .  17 HIS H    1 1 
        9 27702 1 1 19 HIS HA   H -16.693   5.102   0.733 1.00 . A A .  17 HIS HA   1 1 
        9 27703 1 1 19 HIS HB2  H -18.853   5.876  -1.226 1.00 . A A .  17 HIS HB2  1 1 
        9 27704 1 1 19 HIS HB3  H -19.196   4.975   0.242 1.00 . A A .  17 HIS HB3  1 1 
        9 27705 1 1 19 HIS HD1  H -20.252   6.544   1.819 1.00 . A A .  17 HIS HD1  1 1 
        9 27706 1 1 19 HIS HD2  H -17.160   8.352  -0.270 1.00 . A A .  17 HIS HD2  1 1 
        9 27707 1 1 19 HIS HE1  H -20.116   8.860   2.712 1.00 . A A .  17 HIS HE1  1 1 
        9 27708 1 1 19 HIS HE2  H -18.610   9.995   1.106 1.00 . A A .  17 HIS HE2  1 1 
        9 27709 1 1 19 HIS N    N -16.189   5.782  -1.117 1.00 . A A .  17 HIS N    1 1 
        9 27710 1 1 19 HIS ND1  N -19.582   7.196   1.511 1.00 . A A .  17 HIS ND1  1 1 
        9 27711 1 1 19 HIS NE2  N -18.530   9.033   1.296 1.00 . A A .  17 HIS NE2  1 1 
        9 27712 1 1 19 HIS O    O -18.115   3.208  -1.330 1.00 . A A .  17 HIS O    1 1 
        9 27713 1 1 20 VAL C    C -15.828   0.807   0.706 1.00 . A A .  18 VAL C    1 1 
        9 27714 1 1 20 VAL CA   C -16.132   1.533  -0.600 1.00 . A A .  18 VAL CA   1 1 
        9 27715 1 1 20 VAL CB   C -15.020   1.268  -1.660 1.00 . A A .  18 VAL CB   1 1 
        9 27716 1 1 20 VAL CG1  C -13.645   1.160  -1.059 1.00 . A A .  18 VAL CG1  1 1 
        9 27717 1 1 20 VAL CG2  C -15.353   0.130  -2.604 1.00 . A A .  18 VAL CG2  1 1 
        9 27718 1 1 20 VAL H    H -15.476   3.299   0.260 1.00 . A A .  18 VAL H    1 1 
        9 27719 1 1 20 VAL HA   H -17.091   1.220  -0.983 1.00 . A A .  18 VAL HA   1 1 
        9 27720 1 1 20 VAL HB   H -14.957   2.176  -2.247 1.00 . A A .  18 VAL HB   1 1 
        9 27721 1 1 20 VAL HG11 H -13.343   2.121  -0.669 1.00 . A A .  18 VAL HG11 1 1 
        9 27722 1 1 20 VAL HG12 H -12.959   0.852  -1.831 1.00 . A A .  18 VAL HG12 1 1 
        9 27723 1 1 20 VAL HG13 H -13.660   0.427  -0.267 1.00 . A A .  18 VAL HG13 1 1 
        9 27724 1 1 20 VAL HG21 H -14.535   0.012  -3.301 1.00 . A A .  18 VAL HG21 1 1 
        9 27725 1 1 20 VAL HG22 H -16.237   0.394  -3.168 1.00 . A A .  18 VAL HG22 1 1 
        9 27726 1 1 20 VAL HG23 H -15.516  -0.787  -2.058 1.00 . A A .  18 VAL HG23 1 1 
        9 27727 1 1 20 VAL N    N -16.197   2.913  -0.278 1.00 . A A .  18 VAL N    1 1 
        9 27728 1 1 20 VAL O    O -15.332   1.437   1.653 1.00 . A A .  18 VAL O    1 1 
        9 27729 1 1 21 ALA C    C -14.565  -1.846   2.098 1.00 . A A .  19 ALA C    1 1 
        9 27730 1 1 21 ALA CA   C -15.942  -1.186   2.008 1.00 . A A .  19 ALA CA   1 1 
        9 27731 1 1 21 ALA CB   C -17.038  -2.228   2.143 1.00 . A A .  19 ALA CB   1 1 
        9 27732 1 1 21 ALA H    H -16.454  -0.925  -0.012 1.00 . A A .  19 ALA H    1 1 
        9 27733 1 1 21 ALA HA   H -16.050  -0.490   2.825 1.00 . A A .  19 ALA HA   1 1 
        9 27734 1 1 21 ALA HB1  H -16.946  -2.748   3.084 1.00 . A A .  19 ALA HB1  1 1 
        9 27735 1 1 21 ALA HB2  H -16.952  -2.938   1.334 1.00 . A A .  19 ALA HB2  1 1 
        9 27736 1 1 21 ALA HB3  H -18.000  -1.742   2.089 1.00 . A A .  19 ALA HB3  1 1 
        9 27737 1 1 21 ALA N    N -16.115  -0.455   0.779 1.00 . A A .  19 ALA N    1 1 
        9 27738 1 1 21 ALA O    O -14.106  -2.481   1.153 1.00 . A A .  19 ALA O    1 1 
        9 27739 1 1 22 ARG C    C -12.826  -3.868   3.610 1.00 . A A .  20 ARG C    1 1 
        9 27740 1 1 22 ARG CA   C -12.638  -2.351   3.543 1.00 . A A .  20 ARG CA   1 1 
        9 27741 1 1 22 ARG CB   C -12.053  -1.766   4.847 1.00 . A A .  20 ARG CB   1 1 
        9 27742 1 1 22 ARG CD   C  -9.520  -2.510   4.598 1.00 . A A .  20 ARG CD   1 1 
        9 27743 1 1 22 ARG CG   C -10.778  -2.399   5.489 1.00 . A A .  20 ARG CG   1 1 
        9 27744 1 1 22 ARG CZ   C  -8.404  -4.432   3.422 1.00 . A A .  20 ARG CZ   1 1 
        9 27745 1 1 22 ARG H    H -14.343  -1.133   3.937 1.00 . A A .  20 ARG H    1 1 
        9 27746 1 1 22 ARG HA   H -11.989  -2.098   2.719 1.00 . A A .  20 ARG HA   1 1 
        9 27747 1 1 22 ARG HB2  H -11.821  -0.726   4.671 1.00 . A A .  20 ARG HB2  1 1 
        9 27748 1 1 22 ARG HB3  H -12.844  -1.798   5.580 1.00 . A A .  20 ARG HB3  1 1 
        9 27749 1 1 22 ARG HD2  H  -9.534  -1.678   3.908 1.00 . A A .  20 ARG HD2  1 1 
        9 27750 1 1 22 ARG HD3  H  -8.632  -2.472   5.210 1.00 . A A .  20 ARG HD3  1 1 
        9 27751 1 1 22 ARG HE   H -10.384  -4.046   3.477 1.00 . A A .  20 ARG HE   1 1 
        9 27752 1 1 22 ARG HG2  H -10.504  -1.806   6.349 1.00 . A A .  20 ARG HG2  1 1 
        9 27753 1 1 22 ARG HG3  H -11.048  -3.386   5.837 1.00 . A A .  20 ARG HG3  1 1 
        9 27754 1 1 22 ARG HH11 H  -7.061  -3.247   4.403 1.00 . A A .  20 ARG HH11 1 1 
        9 27755 1 1 22 ARG HH12 H  -6.360  -4.558   3.580 1.00 . A A .  20 ARG HH12 1 1 
        9 27756 1 1 22 ARG HH21 H  -9.440  -5.823   2.325 1.00 . A A .  20 ARG HH21 1 1 
        9 27757 1 1 22 ARG HH22 H  -7.783  -6.094   2.329 1.00 . A A .  20 ARG HH22 1 1 
        9 27758 1 1 22 ARG N    N -13.926  -1.703   3.254 1.00 . A A .  20 ARG N    1 1 
        9 27759 1 1 22 ARG NE   N  -9.499  -3.731   3.783 1.00 . A A .  20 ARG NE   1 1 
        9 27760 1 1 22 ARG NH1  N  -7.193  -4.054   3.830 1.00 . A A .  20 ARG NH1  1 1 
        9 27761 1 1 22 ARG NH2  N  -8.537  -5.509   2.655 1.00 . A A .  20 ARG NH2  1 1 
        9 27762 1 1 22 ARG O    O -11.911  -4.629   3.371 1.00 . A A .  20 ARG O    1 1 
        9 27763 1 1 23 ALA C    C -14.521  -6.219   2.489 1.00 . A A .  21 ALA C    1 1 
        9 27764 1 1 23 ALA CA   C -14.340  -5.701   3.921 1.00 . A A .  21 ALA CA   1 1 
        9 27765 1 1 23 ALA CB   C -15.592  -5.959   4.747 1.00 . A A .  21 ALA CB   1 1 
        9 27766 1 1 23 ALA H    H -14.717  -3.634   4.135 1.00 . A A .  21 ALA H    1 1 
        9 27767 1 1 23 ALA HA   H -13.511  -6.221   4.377 1.00 . A A .  21 ALA HA   1 1 
        9 27768 1 1 23 ALA HB1  H -15.790  -7.019   4.781 1.00 . A A .  21 ALA HB1  1 1 
        9 27769 1 1 23 ALA HB2  H -16.430  -5.450   4.293 1.00 . A A .  21 ALA HB2  1 1 
        9 27770 1 1 23 ALA HB3  H -15.445  -5.584   5.749 1.00 . A A .  21 ALA HB3  1 1 
        9 27771 1 1 23 ALA N    N -14.025  -4.290   3.907 1.00 . A A .  21 ALA N    1 1 
        9 27772 1 1 23 ALA O    O -14.388  -7.410   2.232 1.00 . A A .  21 ALA O    1 1 
        9 27773 1 1 24 ASN C    C -13.717  -5.598  -0.630 1.00 . A A .  22 ASN C    1 1 
        9 27774 1 1 24 ASN CA   C -15.029  -5.666   0.162 1.00 . A A .  22 ASN CA   1 1 
        9 27775 1 1 24 ASN CB   C -16.098  -4.738  -0.463 1.00 . A A .  22 ASN CB   1 1 
        9 27776 1 1 24 ASN CG   C -16.515  -5.134  -1.885 1.00 . A A .  22 ASN CG   1 1 
        9 27777 1 1 24 ASN H    H -14.824  -4.357   1.810 1.00 . A A .  22 ASN H    1 1 
        9 27778 1 1 24 ASN HA   H -15.388  -6.684   0.146 1.00 . A A .  22 ASN HA   1 1 
        9 27779 1 1 24 ASN HB2  H -16.983  -4.759   0.155 1.00 . A A .  22 ASN HB2  1 1 
        9 27780 1 1 24 ASN HB3  H -15.711  -3.729  -0.488 1.00 . A A .  22 ASN HB3  1 1 
        9 27781 1 1 24 ASN HD21 H -16.945  -3.247  -2.306 1.00 . A A .  22 ASN HD21 1 1 
        9 27782 1 1 24 ASN HD22 H -17.211  -4.370  -3.585 1.00 . A A .  22 ASN HD22 1 1 
        9 27783 1 1 24 ASN N    N -14.793  -5.304   1.563 1.00 . A A .  22 ASN N    1 1 
        9 27784 1 1 24 ASN ND2  N -16.926  -4.160  -2.670 1.00 . A A .  22 ASN ND2  1 1 
        9 27785 1 1 24 ASN O    O -13.589  -6.190  -1.701 1.00 . A A .  22 ASN O    1 1 
        9 27786 1 1 24 ASN OD1  O -16.493  -6.311  -2.254 1.00 . A A .  22 ASN OD1  1 1 
        9 27787 1 1 25 VAL C    C -10.543  -5.910  -0.200 1.00 . A A .  23 VAL C    1 1 
        9 27788 1 1 25 VAL CA   C -11.440  -4.821  -0.747 1.00 . A A .  23 VAL CA   1 1 
        9 27789 1 1 25 VAL CB   C -10.728  -3.432  -0.571 1.00 . A A .  23 VAL CB   1 1 
        9 27790 1 1 25 VAL CG1  C -11.545  -2.294  -1.136 1.00 . A A .  23 VAL CG1  1 1 
        9 27791 1 1 25 VAL CG2  C -10.412  -3.165   0.864 1.00 . A A .  23 VAL CG2  1 1 
        9 27792 1 1 25 VAL H    H -12.855  -4.450   0.774 1.00 . A A .  23 VAL H    1 1 
        9 27793 1 1 25 VAL HA   H -11.601  -5.010  -1.799 1.00 . A A .  23 VAL HA   1 1 
        9 27794 1 1 25 VAL HB   H  -9.799  -3.474  -1.120 1.00 . A A .  23 VAL HB   1 1 
        9 27795 1 1 25 VAL HG11 H -11.653  -2.416  -2.204 1.00 . A A .  23 VAL HG11 1 1 
        9 27796 1 1 25 VAL HG12 H -11.053  -1.356  -0.930 1.00 . A A .  23 VAL HG12 1 1 
        9 27797 1 1 25 VAL HG13 H -12.523  -2.295  -0.678 1.00 . A A .  23 VAL HG13 1 1 
        9 27798 1 1 25 VAL HG21 H  -9.747  -3.924   1.258 1.00 . A A .  23 VAL HG21 1 1 
        9 27799 1 1 25 VAL HG22 H -11.344  -3.220   1.404 1.00 . A A .  23 VAL HG22 1 1 
        9 27800 1 1 25 VAL HG23 H  -9.974  -2.185   0.985 1.00 . A A .  23 VAL HG23 1 1 
        9 27801 1 1 25 VAL N    N -12.726  -4.903  -0.085 1.00 . A A .  23 VAL N    1 1 
        9 27802 1 1 25 VAL O    O -10.577  -6.227   1.003 1.00 . A A .  23 VAL O    1 1 
        9 27803 1 1 26 LYS C    C  -7.530  -7.009  -0.242 1.00 . A A .  24 LYS C    1 1 
        9 27804 1 1 26 LYS CA   C  -8.901  -7.559  -0.674 1.00 . A A .  24 LYS CA   1 1 
        9 27805 1 1 26 LYS CB   C  -8.821  -8.592  -1.801 1.00 . A A .  24 LYS CB   1 1 
        9 27806 1 1 26 LYS CD   C -10.264 -10.155  -3.248 1.00 . A A .  24 LYS CD   1 1 
        9 27807 1 1 26 LYS CE   C  -9.918  -9.507  -4.576 1.00 . A A .  24 LYS CE   1 1 
        9 27808 1 1 26 LYS CG   C -10.204  -9.165  -2.095 1.00 . A A .  24 LYS CG   1 1 
        9 27809 1 1 26 LYS H    H  -9.815  -6.212  -2.001 1.00 . A A .  24 LYS H    1 1 
        9 27810 1 1 26 LYS HA   H  -9.432  -8.003   0.159 1.00 . A A .  24 LYS HA   1 1 
        9 27811 1 1 26 LYS HB2  H  -8.428  -8.119  -2.689 1.00 . A A .  24 LYS HB2  1 1 
        9 27812 1 1 26 LYS HB3  H  -8.173  -9.403  -1.500 1.00 . A A .  24 LYS HB3  1 1 
        9 27813 1 1 26 LYS HD2  H  -9.599 -10.983  -3.053 1.00 . A A .  24 LYS HD2  1 1 
        9 27814 1 1 26 LYS HD3  H -11.270 -10.544  -3.300 1.00 . A A .  24 LYS HD3  1 1 
        9 27815 1 1 26 LYS HE2  H -10.561  -8.654  -4.728 1.00 . A A .  24 LYS HE2  1 1 
        9 27816 1 1 26 LYS HE3  H  -8.891  -9.175  -4.550 1.00 . A A .  24 LYS HE3  1 1 
        9 27817 1 1 26 LYS HG2  H -10.575  -9.649  -1.205 1.00 . A A .  24 LYS HG2  1 1 
        9 27818 1 1 26 LYS HG3  H -10.830  -8.315  -2.320 1.00 . A A .  24 LYS HG3  1 1 
        9 27819 1 1 26 LYS HZ1  H  -9.819  -9.996  -6.605 1.00 . A A .  24 LYS HZ1  1 1 
        9 27820 1 1 26 LYS HZ2  H -11.079 -10.752  -5.791 1.00 . A A .  24 LYS HZ2  1 1 
        9 27821 1 1 26 LYS HZ3  H  -9.498 -11.283  -5.583 1.00 . A A .  24 LYS HZ3  1 1 
        9 27822 1 1 26 LYS N    N  -9.774  -6.495  -1.060 1.00 . A A .  24 LYS N    1 1 
        9 27823 1 1 26 LYS NZ   N -10.092 -10.438  -5.706 1.00 . A A .  24 LYS NZ   1 1 
        9 27824 1 1 26 LYS O    O  -7.130  -7.148   0.915 1.00 . A A .  24 LYS O    1 1 
        9 27825 1 1 27 HIS C    C  -5.463  -4.311  -1.351 1.00 . A A .  25 HIS C    1 1 
        9 27826 1 1 27 HIS CA   C  -5.547  -5.723  -0.782 1.00 . A A .  25 HIS CA   1 1 
        9 27827 1 1 27 HIS CB   C  -4.302  -6.562  -1.236 1.00 . A A .  25 HIS CB   1 1 
        9 27828 1 1 27 HIS CD2  C  -3.448  -5.510  -3.467 1.00 . A A .  25 HIS CD2  1 1 
        9 27829 1 1 27 HIS CE1  C  -3.587  -7.255  -4.736 1.00 . A A .  25 HIS CE1  1 1 
        9 27830 1 1 27 HIS CG   C  -3.948  -6.514  -2.714 1.00 . A A .  25 HIS CG   1 1 
        9 27831 1 1 27 HIS H    H  -7.206  -6.256  -2.049 1.00 . A A .  25 HIS H    1 1 
        9 27832 1 1 27 HIS HA   H  -5.546  -5.642   0.296 1.00 . A A .  25 HIS HA   1 1 
        9 27833 1 1 27 HIS HB2  H  -3.435  -6.192  -0.708 1.00 . A A .  25 HIS HB2  1 1 
        9 27834 1 1 27 HIS HB3  H  -4.464  -7.592  -0.961 1.00 . A A .  25 HIS HB3  1 1 
        9 27835 1 1 27 HIS HD1  H  -4.387  -8.483  -3.310 1.00 . A A .  25 HIS HD1  1 1 
        9 27836 1 1 27 HIS HD2  H  -3.251  -4.501  -3.134 1.00 . A A .  25 HIS HD2  1 1 
        9 27837 1 1 27 HIS HE1  H  -3.492  -7.900  -5.593 1.00 . A A .  25 HIS HE1  1 1 
        9 27838 1 1 27 HIS HE2  H  -3.374  -5.424  -5.507 1.00 . A A .  25 HIS HE2  1 1 
        9 27839 1 1 27 HIS N    N  -6.833  -6.342  -1.147 1.00 . A A .  25 HIS N    1 1 
        9 27840 1 1 27 HIS ND1  N  -4.025  -7.585  -3.546 1.00 . A A .  25 HIS ND1  1 1 
        9 27841 1 1 27 HIS NE2  N  -3.236  -5.996  -4.717 1.00 . A A .  25 HIS NE2  1 1 
        9 27842 1 1 27 HIS O    O  -6.275  -3.936  -2.197 1.00 . A A .  25 HIS O    1 1 
        9 27843 1 1 28 LEU C    C  -2.871  -2.134  -2.115 1.00 . A A .  26 LEU C    1 1 
        9 27844 1 1 28 LEU CA   C  -4.211  -2.203  -1.380 1.00 . A A .  26 LEU CA   1 1 
        9 27845 1 1 28 LEU CB   C  -4.186  -1.185  -0.198 1.00 . A A .  26 LEU CB   1 1 
        9 27846 1 1 28 LEU CD1  C  -5.960  -2.156   1.364 1.00 . A A .  26 LEU CD1  1 1 
        9 27847 1 1 28 LEU CD2  C  -5.301   0.241   1.559 1.00 . A A .  26 LEU CD2  1 1 
        9 27848 1 1 28 LEU CG   C  -5.493  -0.928   0.603 1.00 . A A .  26 LEU CG   1 1 
        9 27849 1 1 28 LEU H    H  -3.787  -3.943  -0.296 1.00 . A A .  26 LEU H    1 1 
        9 27850 1 1 28 LEU HA   H  -5.001  -1.933  -2.065 1.00 . A A .  26 LEU HA   1 1 
        9 27851 1 1 28 LEU HB2  H  -3.446  -1.529   0.507 1.00 . A A .  26 LEU HB2  1 1 
        9 27852 1 1 28 LEU HB3  H  -3.845  -0.241  -0.593 1.00 . A A .  26 LEU HB3  1 1 
        9 27853 1 1 28 LEU HD11 H  -6.871  -1.924   1.901 1.00 . A A .  26 LEU HD11 1 1 
        9 27854 1 1 28 LEU HD12 H  -5.196  -2.454   2.068 1.00 . A A .  26 LEU HD12 1 1 
        9 27855 1 1 28 LEU HD13 H  -6.145  -2.963   0.671 1.00 . A A .  26 LEU HD13 1 1 
        9 27856 1 1 28 LEU HD21 H  -4.512   0.022   2.263 1.00 . A A .  26 LEU HD21 1 1 
        9 27857 1 1 28 LEU HD22 H  -6.216   0.421   2.106 1.00 . A A .  26 LEU HD22 1 1 
        9 27858 1 1 28 LEU HD23 H  -5.046   1.131   1.000 1.00 . A A .  26 LEU HD23 1 1 
        9 27859 1 1 28 LEU HG   H  -6.277  -0.660  -0.090 1.00 . A A .  26 LEU HG   1 1 
        9 27860 1 1 28 LEU N    N  -4.445  -3.571  -0.927 1.00 . A A .  26 LEU N    1 1 
        9 27861 1 1 28 LEU O    O  -2.013  -2.981  -1.928 1.00 . A A .  26 LEU O    1 1 
        9 27862 1 1 29 LYS C    C  -1.288   0.540  -3.915 1.00 . A A .  27 LYS C    1 1 
        9 27863 1 1 29 LYS CA   C  -1.503  -0.935  -3.692 1.00 . A A .  27 LYS CA   1 1 
        9 27864 1 1 29 LYS CB   C  -1.494  -1.714  -4.988 1.00 . A A .  27 LYS CB   1 1 
        9 27865 1 1 29 LYS CD   C  -0.089  -2.458  -6.897 1.00 . A A .  27 LYS CD   1 1 
        9 27866 1 1 29 LYS CE   C  -1.331  -2.953  -7.585 1.00 . A A .  27 LYS CE   1 1 
        9 27867 1 1 29 LYS CG   C  -0.354  -1.362  -5.909 1.00 . A A .  27 LYS CG   1 1 
        9 27868 1 1 29 LYS H    H  -3.493  -0.581  -3.157 1.00 . A A .  27 LYS H    1 1 
        9 27869 1 1 29 LYS HA   H  -0.692  -1.302  -3.083 1.00 . A A .  27 LYS HA   1 1 
        9 27870 1 1 29 LYS HB2  H  -1.440  -2.768  -4.764 1.00 . A A .  27 LYS HB2  1 1 
        9 27871 1 1 29 LYS HB3  H  -2.421  -1.519  -5.509 1.00 . A A .  27 LYS HB3  1 1 
        9 27872 1 1 29 LYS HD2  H   0.591  -2.089  -7.651 1.00 . A A .  27 LYS HD2  1 1 
        9 27873 1 1 29 LYS HD3  H   0.381  -3.278  -6.375 1.00 . A A .  27 LYS HD3  1 1 
        9 27874 1 1 29 LYS HE2  H  -0.980  -3.778  -8.175 1.00 . A A .  27 LYS HE2  1 1 
        9 27875 1 1 29 LYS HE3  H  -2.008  -3.329  -6.832 1.00 . A A .  27 LYS HE3  1 1 
        9 27876 1 1 29 LYS HG2  H  -0.613  -0.462  -6.450 1.00 . A A .  27 LYS HG2  1 1 
        9 27877 1 1 29 LYS HG3  H   0.535  -1.189  -5.319 1.00 . A A .  27 LYS HG3  1 1 
        9 27878 1 1 29 LYS HZ1  H  -2.317  -1.106  -7.878 1.00 . A A .  27 LYS HZ1  1 1 
        9 27879 1 1 29 LYS HZ2  H  -2.834  -2.353  -8.871 1.00 . A A .  27 LYS HZ2  1 1 
        9 27880 1 1 29 LYS HZ3  H  -1.386  -1.604  -9.197 1.00 . A A .  27 LYS HZ3  1 1 
        9 27881 1 1 29 LYS N    N  -2.726  -1.168  -2.970 1.00 . A A .  27 LYS N    1 1 
        9 27882 1 1 29 LYS NZ   N  -1.994  -1.928  -8.423 1.00 . A A .  27 LYS NZ   1 1 
        9 27883 1 1 29 LYS O    O  -2.156   1.203  -4.429 1.00 . A A .  27 LYS O    1 1 
        9 27884 1 1 30 ILE C    C   1.237   2.778  -4.619 1.00 . A A .  28 ILE C    1 1 
        9 27885 1 1 30 ILE CA   C   0.133   2.459  -3.592 1.00 . A A .  28 ILE CA   1 1 
        9 27886 1 1 30 ILE CB   C   0.589   2.990  -2.199 1.00 . A A .  28 ILE CB   1 1 
        9 27887 1 1 30 ILE CD1  C   0.010   2.959   0.303 1.00 . A A .  28 ILE CD1  1 1 
        9 27888 1 1 30 ILE CG1  C  -0.370   2.510  -1.096 1.00 . A A .  28 ILE CG1  1 1 
        9 27889 1 1 30 ILE CG2  C   0.642   4.522  -2.214 1.00 . A A .  28 ILE CG2  1 1 
        9 27890 1 1 30 ILE H    H   0.590   0.449  -3.228 1.00 . A A .  28 ILE H    1 1 
        9 27891 1 1 30 ILE HA   H  -0.776   2.968  -3.868 1.00 . A A .  28 ILE HA   1 1 
        9 27892 1 1 30 ILE HB   H   1.581   2.614  -1.996 1.00 . A A .  28 ILE HB   1 1 
        9 27893 1 1 30 ILE HD11 H   0.032   4.039   0.339 1.00 . A A .  28 ILE HD11 1 1 
        9 27894 1 1 30 ILE HD12 H   0.986   2.571   0.551 1.00 . A A .  28 ILE HD12 1 1 
        9 27895 1 1 30 ILE HD13 H  -0.716   2.589   1.011 1.00 . A A .  28 ILE HD13 1 1 
        9 27896 1 1 30 ILE HG12 H  -1.369   2.861  -1.303 1.00 . A A .  28 ILE HG12 1 1 
        9 27897 1 1 30 ILE HG13 H  -0.382   1.430  -1.105 1.00 . A A .  28 ILE HG13 1 1 
        9 27898 1 1 30 ILE HG21 H  -0.340   4.915  -2.420 1.00 . A A .  28 ILE HG21 1 1 
        9 27899 1 1 30 ILE HG22 H   1.329   4.852  -2.980 1.00 . A A .  28 ILE HG22 1 1 
        9 27900 1 1 30 ILE HG23 H   0.982   4.877  -1.251 1.00 . A A .  28 ILE HG23 1 1 
        9 27901 1 1 30 ILE N    N  -0.134   1.038  -3.538 1.00 . A A .  28 ILE N    1 1 
        9 27902 1 1 30 ILE O    O   2.355   2.223  -4.554 1.00 . A A .  28 ILE O    1 1 
        9 27903 1 1 31 LEU C    C   1.810   5.697  -6.446 1.00 . A A .  29 LEU C    1 1 
        9 27904 1 1 31 LEU CA   C   1.855   4.169  -6.544 1.00 . A A .  29 LEU CA   1 1 
        9 27905 1 1 31 LEU CB   C   1.553   3.723  -8.032 1.00 . A A .  29 LEU CB   1 1 
        9 27906 1 1 31 LEU CD1  C   0.583   1.367  -7.785 1.00 . A A .  29 LEU CD1  1 1 
        9 27907 1 1 31 LEU CD2  C   1.726   1.994  -9.926 1.00 . A A .  29 LEU CD2  1 1 
        9 27908 1 1 31 LEU CG   C   1.677   2.208  -8.405 1.00 . A A .  29 LEU CG   1 1 
        9 27909 1 1 31 LEU H    H  -0.029   3.949  -5.599 1.00 . A A .  29 LEU H    1 1 
        9 27910 1 1 31 LEU HA   H   2.842   3.839  -6.248 1.00 . A A .  29 LEU HA   1 1 
        9 27911 1 1 31 LEU HB2  H   0.542   4.025  -8.258 1.00 . A A .  29 LEU HB2  1 1 
        9 27912 1 1 31 LEU HB3  H   2.212   4.283  -8.679 1.00 . A A .  29 LEU HB3  1 1 
        9 27913 1 1 31 LEU HD11 H   0.626   1.455  -6.710 1.00 . A A .  29 LEU HD11 1 1 
        9 27914 1 1 31 LEU HD12 H   0.743   0.336  -8.071 1.00 . A A .  29 LEU HD12 1 1 
        9 27915 1 1 31 LEU HD13 H  -0.379   1.697  -8.147 1.00 . A A .  29 LEU HD13 1 1 
        9 27916 1 1 31 LEU HD21 H   1.844   0.940 -10.152 1.00 . A A .  29 LEU HD21 1 1 
        9 27917 1 1 31 LEU HD22 H   2.567   2.522 -10.349 1.00 . A A .  29 LEU HD22 1 1 
        9 27918 1 1 31 LEU HD23 H   0.811   2.349 -10.377 1.00 . A A .  29 LEU HD23 1 1 
        9 27919 1 1 31 LEU HG   H   2.609   1.852  -7.995 1.00 . A A .  29 LEU HG   1 1 
        9 27920 1 1 31 LEU N    N   0.905   3.637  -5.567 1.00 . A A .  29 LEU N    1 1 
        9 27921 1 1 31 LEU O    O   0.740   6.267  -6.233 1.00 . A A .  29 LEU O    1 1 
        9 27922 1 1 32 ASN C    C   3.142   8.406  -7.850 1.00 . A A .  30 ASN C    1 1 
        9 27923 1 1 32 ASN CA   C   2.936   7.820  -6.476 1.00 . A A .  30 ASN CA   1 1 
        9 27924 1 1 32 ASN CB   C   4.011   8.360  -5.523 1.00 . A A .  30 ASN CB   1 1 
        9 27925 1 1 32 ASN CG   C   3.907   9.879  -5.343 1.00 . A A .  30 ASN CG   1 1 
        9 27926 1 1 32 ASN H    H   3.781   5.888  -6.722 1.00 . A A .  30 ASN H    1 1 
        9 27927 1 1 32 ASN HA   H   1.962   8.123  -6.121 1.00 . A A .  30 ASN HA   1 1 
        9 27928 1 1 32 ASN HB2  H   3.907   7.891  -4.556 1.00 . A A .  30 ASN HB2  1 1 
        9 27929 1 1 32 ASN HB3  H   4.986   8.135  -5.932 1.00 . A A .  30 ASN HB3  1 1 
        9 27930 1 1 32 ASN HD21 H   5.882  10.044  -5.119 1.00 . A A .  30 ASN HD21 1 1 
        9 27931 1 1 32 ASN HD22 H   4.961  11.508  -5.041 1.00 . A A .  30 ASN HD22 1 1 
        9 27932 1 1 32 ASN N    N   2.939   6.358  -6.558 1.00 . A A .  30 ASN N    1 1 
        9 27933 1 1 32 ASN ND2  N   5.027  10.533  -5.147 1.00 . A A .  30 ASN ND2  1 1 
        9 27934 1 1 32 ASN O    O   4.157   8.145  -8.500 1.00 . A A .  30 ASN O    1 1 
        9 27935 1 1 32 ASN OD1  O   2.812  10.453  -5.385 1.00 . A A .  30 ASN OD1  1 1 
        9 27936 1 1 33 THR C    C   2.332  11.292  -9.448 1.00 . A A .  31 THR C    1 1 
        9 27937 1 1 33 THR CA   C   2.247   9.769  -9.593 1.00 . A A .  31 THR CA   1 1 
        9 27938 1 1 33 THR CB   C   0.991   9.382 -10.413 1.00 . A A .  31 THR CB   1 1 
        9 27939 1 1 33 THR CG2  C   0.913   7.867 -10.604 1.00 . A A .  31 THR CG2  1 1 
        9 27940 1 1 33 THR H    H   1.431   9.362  -7.702 1.00 . A A .  31 THR H    1 1 
        9 27941 1 1 33 THR HA   H   3.127   9.391 -10.095 1.00 . A A .  31 THR HA   1 1 
        9 27942 1 1 33 THR HB   H   1.045   9.858 -11.382 1.00 . A A .  31 THR HB   1 1 
        9 27943 1 1 33 THR HG1  H   0.042  10.100  -8.835 1.00 . A A .  31 THR HG1  1 1 
        9 27944 1 1 33 THR HG21 H   0.917   7.388  -9.635 1.00 . A A .  31 THR HG21 1 1 
        9 27945 1 1 33 THR HG22 H   1.767   7.523 -11.169 1.00 . A A .  31 THR HG22 1 1 
        9 27946 1 1 33 THR HG23 H   0.000   7.599 -11.113 1.00 . A A .  31 THR HG23 1 1 
        9 27947 1 1 33 THR N    N   2.191   9.170  -8.291 1.00 . A A .  31 THR N    1 1 
        9 27948 1 1 33 THR O    O   2.000  11.818  -8.400 1.00 . A A .  31 THR O    1 1 
        9 27949 1 1 33 THR OG1  O  -0.187   9.835  -9.734 1.00 . A A .  31 THR OG1  1 1 
        9 27950 1 1 34 PRO C    C   1.450  14.112 -10.606 1.00 . A A .  32 PRO C    1 1 
        9 27951 1 1 34 PRO CA   C   2.838  13.483 -10.413 1.00 . A A .  32 PRO CA   1 1 
        9 27952 1 1 34 PRO CB   C   3.759  13.867 -11.588 1.00 . A A .  32 PRO CB   1 1 
        9 27953 1 1 34 PRO CD   C   3.315  11.514 -11.740 1.00 . A A .  32 PRO CD   1 1 
        9 27954 1 1 34 PRO CG   C   4.291  12.577 -12.129 1.00 . A A .  32 PRO CG   1 1 
        9 27955 1 1 34 PRO HA   H   3.264  13.824  -9.480 1.00 . A A .  32 PRO HA   1 1 
        9 27956 1 1 34 PRO HB2  H   3.185  14.396 -12.333 1.00 . A A .  32 PRO HB2  1 1 
        9 27957 1 1 34 PRO HB3  H   4.557  14.502 -11.231 1.00 . A A .  32 PRO HB3  1 1 
        9 27958 1 1 34 PRO HD2  H   2.536  11.424 -12.482 1.00 . A A .  32 PRO HD2  1 1 
        9 27959 1 1 34 PRO HD3  H   3.822  10.572 -11.595 1.00 . A A .  32 PRO HD3  1 1 
        9 27960 1 1 34 PRO HG2  H   4.370  12.635 -13.203 1.00 . A A .  32 PRO HG2  1 1 
        9 27961 1 1 34 PRO HG3  H   5.260  12.375 -11.693 1.00 . A A .  32 PRO HG3  1 1 
        9 27962 1 1 34 PRO N    N   2.782  12.023 -10.475 1.00 . A A .  32 PRO N    1 1 
        9 27963 1 1 34 PRO O    O   1.157  15.176 -10.072 1.00 . A A .  32 PRO O    1 1 
        9 27964 1 1 35 ASN C    C  -1.752  13.619 -10.603 1.00 . A A .  33 ASN C    1 1 
        9 27965 1 1 35 ASN CA   C  -0.730  13.911 -11.705 1.00 . A A .  33 ASN CA   1 1 
        9 27966 1 1 35 ASN CB   C  -1.174  13.247 -13.017 1.00 . A A .  33 ASN CB   1 1 
        9 27967 1 1 35 ASN CG   C  -2.514  13.746 -13.557 1.00 . A A .  33 ASN CG   1 1 
        9 27968 1 1 35 ASN H    H   0.903  12.536 -11.653 1.00 . A A .  33 ASN H    1 1 
        9 27969 1 1 35 ASN HA   H  -0.665  14.977 -11.864 1.00 . A A .  33 ASN HA   1 1 
        9 27970 1 1 35 ASN HB2  H  -0.422  13.452 -13.764 1.00 . A A .  33 ASN HB2  1 1 
        9 27971 1 1 35 ASN HB3  H  -1.233  12.180 -12.869 1.00 . A A .  33 ASN HB3  1 1 
        9 27972 1 1 35 ASN HD21 H  -3.526  12.360 -12.540 1.00 . A A .  33 ASN HD21 1 1 
        9 27973 1 1 35 ASN HD22 H  -4.449  13.448 -13.507 1.00 . A A .  33 ASN HD22 1 1 
        9 27974 1 1 35 ASN N    N   0.604  13.416 -11.344 1.00 . A A .  33 ASN N    1 1 
        9 27975 1 1 35 ASN ND2  N  -3.594  13.117 -13.161 1.00 . A A .  33 ASN ND2  1 1 
        9 27976 1 1 35 ASN O    O  -2.710  14.369 -10.407 1.00 . A A .  33 ASN O    1 1 
        9 27977 1 1 35 ASN OD1  O  -2.564  14.684 -14.339 1.00 . A A .  33 ASN OD1  1 1 
        9 27978 1 1 36 CYS C    C  -1.757  12.003  -7.547 1.00 . A A .  34 CYS C    1 1 
        9 27979 1 1 36 CYS CA   C  -2.480  12.162  -8.854 1.00 . A A .  34 CYS CA   1 1 
        9 27980 1 1 36 CYS CB   C  -3.168  10.842  -9.222 1.00 . A A .  34 CYS CB   1 1 
        9 27981 1 1 36 CYS H    H  -0.752  11.996 -10.004 1.00 . A A .  34 CYS H    1 1 
        9 27982 1 1 36 CYS HA   H  -3.231  12.933  -8.768 1.00 . A A .  34 CYS HA   1 1 
        9 27983 1 1 36 CYS HB2  H  -2.417  10.069  -9.291 1.00 . A A .  34 CYS HB2  1 1 
        9 27984 1 1 36 CYS HB3  H  -3.864  10.581  -8.438 1.00 . A A .  34 CYS HB3  1 1 
        9 27985 1 1 36 CYS N    N  -1.548  12.556  -9.884 1.00 . A A .  34 CYS N    1 1 
        9 27986 1 1 36 CYS O    O  -0.535  11.874  -7.526 1.00 . A A .  34 CYS O    1 1 
        9 27987 1 1 36 CYS SG   S  -4.075  10.859 -10.794 1.00 . A A .  34 CYS SG   1 1 
        9 27988 1 1 37 ALA C    C  -1.465  10.393  -4.932 1.00 . A A .  35 ALA C    1 1 
        9 27989 1 1 37 ALA CA   C  -1.989  11.838  -5.118 1.00 . A A .  35 ALA CA   1 1 
        9 27990 1 1 37 ALA CB   C  -3.120  12.108  -4.140 1.00 . A A .  35 ALA CB   1 1 
        9 27991 1 1 37 ALA H    H  -3.468  12.192  -6.587 1.00 . A A .  35 ALA H    1 1 
        9 27992 1 1 37 ALA HA   H  -1.196  12.548  -4.935 1.00 . A A .  35 ALA HA   1 1 
        9 27993 1 1 37 ALA HB1  H  -2.770  11.976  -3.128 1.00 . A A .  35 ALA HB1  1 1 
        9 27994 1 1 37 ALA HB2  H  -3.920  11.410  -4.344 1.00 . A A .  35 ALA HB2  1 1 
        9 27995 1 1 37 ALA HB3  H  -3.482  13.116  -4.277 1.00 . A A .  35 ALA HB3  1 1 
        9 27996 1 1 37 ALA N    N  -2.505  12.029  -6.469 1.00 . A A .  35 ALA N    1 1 
        9 27997 1 1 37 ALA O    O  -1.137   9.704  -5.909 1.00 . A A .  35 ALA O    1 1 
        9 27998 1 1 38 CYS C    C  -2.005   7.616  -3.885 1.00 . A A .  36 CYS C    1 1 
        9 27999 1 1 38 CYS CA   C  -0.942   8.581  -3.417 1.00 . A A .  36 CYS CA   1 1 
        9 28000 1 1 38 CYS CB   C  -0.584   8.357  -1.950 1.00 . A A .  36 CYS CB   1 1 
        9 28001 1 1 38 CYS H    H  -1.572  10.534  -2.931 1.00 . A A .  36 CYS H    1 1 
        9 28002 1 1 38 CYS HA   H  -0.065   8.408  -4.027 1.00 . A A .  36 CYS HA   1 1 
        9 28003 1 1 38 CYS HB2  H  -1.424   8.647  -1.336 1.00 . A A .  36 CYS HB2  1 1 
        9 28004 1 1 38 CYS HB3  H  -0.369   7.311  -1.794 1.00 . A A .  36 CYS HB3  1 1 
        9 28005 1 1 38 CYS N    N  -1.357   9.948  -3.683 1.00 . A A .  36 CYS N    1 1 
        9 28006 1 1 38 CYS O    O  -2.966   7.337  -3.195 1.00 . A A .  36 CYS O    1 1 
        9 28007 1 1 38 CYS SG   S   0.865   9.316  -1.392 1.00 . A A .  36 CYS SG   1 1 
        9 28008 1 1 39 GLN C    C  -2.811   4.982  -5.122 1.00 . A A .  37 GLN C    1 1 
        9 28009 1 1 39 GLN CA   C  -2.708   6.328  -5.794 1.00 . A A .  37 GLN CA   1 1 
        9 28010 1 1 39 GLN CB   C  -2.203   6.197  -7.236 1.00 . A A .  37 GLN CB   1 1 
        9 28011 1 1 39 GLN CD   C  -4.455   5.690  -8.228 1.00 . A A .  37 GLN CD   1 1 
        9 28012 1 1 39 GLN CG   C  -3.011   5.284  -8.121 1.00 . A A .  37 GLN CG   1 1 
        9 28013 1 1 39 GLN H    H  -1.034   7.527  -5.546 1.00 . A A .  37 GLN H    1 1 
        9 28014 1 1 39 GLN HA   H  -3.687   6.785  -5.830 1.00 . A A .  37 GLN HA   1 1 
        9 28015 1 1 39 GLN HB2  H  -2.201   7.175  -7.693 1.00 . A A .  37 GLN HB2  1 1 
        9 28016 1 1 39 GLN HB3  H  -1.187   5.832  -7.205 1.00 . A A .  37 GLN HB3  1 1 
        9 28017 1 1 39 GLN HE21 H  -4.019   7.618  -7.942 1.00 . A A .  37 GLN HE21 1 1 
        9 28018 1 1 39 GLN HE22 H  -5.679   7.234  -8.195 1.00 . A A .  37 GLN HE22 1 1 
        9 28019 1 1 39 GLN HG2  H  -2.580   5.295  -9.111 1.00 . A A .  37 GLN HG2  1 1 
        9 28020 1 1 39 GLN HG3  H  -2.960   4.282  -7.719 1.00 . A A .  37 GLN HG3  1 1 
        9 28021 1 1 39 GLN N    N  -1.832   7.199  -5.089 1.00 . A A .  37 GLN N    1 1 
        9 28022 1 1 39 GLN NE2  N  -4.737   6.974  -8.102 1.00 . A A .  37 GLN NE2  1 1 
        9 28023 1 1 39 GLN O    O  -1.876   4.181  -5.163 1.00 . A A .  37 GLN O    1 1 
        9 28024 1 1 39 GLN OE1  O  -5.305   4.854  -8.415 1.00 . A A .  37 GLN OE1  1 1 
        9 28025 1 1 40 ILE C    C  -5.143   2.714  -4.688 1.00 . A A .  38 ILE C    1 1 
        9 28026 1 1 40 ILE CA   C  -4.185   3.510  -3.844 1.00 . A A .  38 ILE CA   1 1 
        9 28027 1 1 40 ILE CB   C  -4.754   3.685  -2.414 1.00 . A A .  38 ILE CB   1 1 
        9 28028 1 1 40 ILE CD1  C  -4.194   4.672  -0.116 1.00 . A A .  38 ILE CD1  1 1 
        9 28029 1 1 40 ILE CG1  C  -3.780   4.511  -1.560 1.00 . A A .  38 ILE CG1  1 1 
        9 28030 1 1 40 ILE CG2  C  -5.026   2.321  -1.770 1.00 . A A .  38 ILE CG2  1 1 
        9 28031 1 1 40 ILE H    H  -4.625   5.445  -4.447 1.00 . A A .  38 ILE H    1 1 
        9 28032 1 1 40 ILE HA   H  -3.249   2.973  -3.785 1.00 . A A .  38 ILE HA   1 1 
        9 28033 1 1 40 ILE HB   H  -5.690   4.216  -2.490 1.00 . A A .  38 ILE HB   1 1 
        9 28034 1 1 40 ILE HD11 H  -5.175   5.120  -0.067 1.00 . A A .  38 ILE HD11 1 1 
        9 28035 1 1 40 ILE HD12 H  -3.479   5.296   0.402 1.00 . A A .  38 ILE HD12 1 1 
        9 28036 1 1 40 ILE HD13 H  -4.224   3.698   0.351 1.00 . A A .  38 ILE HD13 1 1 
        9 28037 1 1 40 ILE HG12 H  -2.805   4.053  -1.579 1.00 . A A .  38 ILE HG12 1 1 
        9 28038 1 1 40 ILE HG13 H  -3.701   5.497  -1.994 1.00 . A A .  38 ILE HG13 1 1 
        9 28039 1 1 40 ILE HG21 H  -5.736   1.774  -2.372 1.00 . A A .  38 ILE HG21 1 1 
        9 28040 1 1 40 ILE HG22 H  -5.429   2.461  -0.778 1.00 . A A .  38 ILE HG22 1 1 
        9 28041 1 1 40 ILE HG23 H  -4.102   1.762  -1.707 1.00 . A A .  38 ILE HG23 1 1 
        9 28042 1 1 40 ILE N    N  -3.931   4.753  -4.487 1.00 . A A .  38 ILE N    1 1 
        9 28043 1 1 40 ILE O    O  -6.249   3.136  -4.949 1.00 . A A .  38 ILE O    1 1 
        9 28044 1 1 41 VAL C    C  -5.839  -0.509  -5.138 1.00 . A A .  39 VAL C    1 1 
        9 28045 1 1 41 VAL CA   C  -5.451   0.709  -5.954 1.00 . A A .  39 VAL CA   1 1 
        9 28046 1 1 41 VAL CB   C  -4.569   0.259  -7.149 1.00 . A A .  39 VAL CB   1 1 
        9 28047 1 1 41 VAL CG1  C  -5.319  -0.668  -8.072 1.00 . A A .  39 VAL CG1  1 1 
        9 28048 1 1 41 VAL CG2  C  -4.037   1.464  -7.913 1.00 . A A .  39 VAL CG2  1 1 
        9 28049 1 1 41 VAL H    H  -3.790   1.340  -4.835 1.00 . A A .  39 VAL H    1 1 
        9 28050 1 1 41 VAL HA   H  -6.321   1.220  -6.331 1.00 . A A .  39 VAL HA   1 1 
        9 28051 1 1 41 VAL HB   H  -3.723  -0.282  -6.751 1.00 . A A .  39 VAL HB   1 1 
        9 28052 1 1 41 VAL HG11 H  -6.187  -0.163  -8.466 1.00 . A A .  39 VAL HG11 1 1 
        9 28053 1 1 41 VAL HG12 H  -5.631  -1.545  -7.526 1.00 . A A .  39 VAL HG12 1 1 
        9 28054 1 1 41 VAL HG13 H  -4.673  -0.961  -8.888 1.00 . A A .  39 VAL HG13 1 1 
        9 28055 1 1 41 VAL HG21 H  -3.425   1.128  -8.737 1.00 . A A .  39 VAL HG21 1 1 
        9 28056 1 1 41 VAL HG22 H  -3.443   2.072  -7.247 1.00 . A A .  39 VAL HG22 1 1 
        9 28057 1 1 41 VAL HG23 H  -4.864   2.045  -8.291 1.00 . A A .  39 VAL HG23 1 1 
        9 28058 1 1 41 VAL N    N  -4.701   1.589  -5.112 1.00 . A A .  39 VAL N    1 1 
        9 28059 1 1 41 VAL O    O  -5.006  -1.052  -4.419 1.00 . A A .  39 VAL O    1 1 
        9 28060 1 1 42 ALA C    C  -8.310  -3.051  -5.280 1.00 . A A .  40 ALA C    1 1 
        9 28061 1 1 42 ALA CA   C  -7.520  -2.057  -4.449 1.00 . A A .  40 ALA CA   1 1 
        9 28062 1 1 42 ALA CB   C  -8.350  -1.573  -3.272 1.00 . A A .  40 ALA CB   1 1 
        9 28063 1 1 42 ALA H    H  -7.727  -0.530  -5.843 1.00 . A A .  40 ALA H    1 1 
        9 28064 1 1 42 ALA HA   H  -6.647  -2.552  -4.051 1.00 . A A .  40 ALA HA   1 1 
        9 28065 1 1 42 ALA HB1  H  -9.249  -1.098  -3.637 1.00 . A A .  40 ALA HB1  1 1 
        9 28066 1 1 42 ALA HB2  H  -7.778  -0.862  -2.693 1.00 . A A .  40 ALA HB2  1 1 
        9 28067 1 1 42 ALA HB3  H  -8.614  -2.414  -2.648 1.00 . A A .  40 ALA HB3  1 1 
        9 28068 1 1 42 ALA N    N  -7.069  -0.943  -5.233 1.00 . A A .  40 ALA N    1 1 
        9 28069 1 1 42 ALA O    O  -9.071  -2.689  -6.177 1.00 . A A .  40 ALA O    1 1 
        9 28070 1 1 43 ARG C    C -10.071  -5.684  -4.844 1.00 . A A .  41 ARG C    1 1 
        9 28071 1 1 43 ARG CA   C  -8.880  -5.316  -5.661 1.00 . A A .  41 ARG CA   1 1 
        9 28072 1 1 43 ARG CB   C  -8.053  -6.582  -5.944 1.00 . A A .  41 ARG CB   1 1 
        9 28073 1 1 43 ARG CD   C  -6.411  -7.832  -7.262 1.00 . A A .  41 ARG CD   1 1 
        9 28074 1 1 43 ARG CG   C  -6.963  -6.456  -6.979 1.00 . A A .  41 ARG CG   1 1 
        9 28075 1 1 43 ARG CZ   C  -4.515  -8.874  -8.474 1.00 . A A .  41 ARG CZ   1 1 
        9 28076 1 1 43 ARG H    H  -7.504  -4.525  -4.270 1.00 . A A .  41 ARG H    1 1 
        9 28077 1 1 43 ARG HA   H  -9.230  -4.910  -6.598 1.00 . A A .  41 ARG HA   1 1 
        9 28078 1 1 43 ARG HB2  H  -7.540  -6.884  -5.041 1.00 . A A .  41 ARG HB2  1 1 
        9 28079 1 1 43 ARG HB3  H  -8.713  -7.377  -6.253 1.00 . A A .  41 ARG HB3  1 1 
        9 28080 1 1 43 ARG HD2  H  -6.055  -8.288  -6.353 1.00 . A A .  41 ARG HD2  1 1 
        9 28081 1 1 43 ARG HD3  H  -7.261  -8.377  -7.646 1.00 . A A .  41 ARG HD3  1 1 
        9 28082 1 1 43 ARG HE   H  -5.352  -7.063  -8.868 1.00 . A A .  41 ARG HE   1 1 
        9 28083 1 1 43 ARG HG2  H  -7.377  -6.036  -7.884 1.00 . A A .  41 ARG HG2  1 1 
        9 28084 1 1 43 ARG HG3  H  -6.171  -5.825  -6.602 1.00 . A A .  41 ARG HG3  1 1 
        9 28085 1 1 43 ARG HH11 H  -5.011  -9.982  -6.768 1.00 . A A .  41 ARG HH11 1 1 
        9 28086 1 1 43 ARG HH12 H  -3.826 -10.658  -7.774 1.00 . A A .  41 ARG HH12 1 1 
        9 28087 1 1 43 ARG HH21 H  -3.668  -8.111 -10.186 1.00 . A A .  41 ARG HH21 1 1 
        9 28088 1 1 43 ARG HH22 H  -3.066  -9.620  -9.683 1.00 . A A .  41 ARG HH22 1 1 
        9 28089 1 1 43 ARG N    N  -8.137  -4.302  -4.982 1.00 . A A .  41 ARG N    1 1 
        9 28090 1 1 43 ARG NE   N  -5.365  -7.847  -8.275 1.00 . A A .  41 ARG NE   1 1 
        9 28091 1 1 43 ARG NH1  N  -4.455  -9.895  -7.609 1.00 . A A .  41 ARG NH1  1 1 
        9 28092 1 1 43 ARG NH2  N  -3.698  -8.857  -9.516 1.00 . A A .  41 ARG NH2  1 1 
        9 28093 1 1 43 ARG O    O  -9.925  -6.193  -3.742 1.00 . A A .  41 ARG O    1 1 
        9 28094 1 1 44 LEU C    C -12.728  -7.217  -4.916 1.00 . A A .  42 LEU C    1 1 
        9 28095 1 1 44 LEU CA   C -12.465  -5.768  -4.695 1.00 . A A .  42 LEU CA   1 1 
        9 28096 1 1 44 LEU CB   C -13.661  -4.977  -5.241 1.00 . A A .  42 LEU CB   1 1 
        9 28097 1 1 44 LEU CD1  C -14.860  -2.853  -5.711 1.00 . A A .  42 LEU CD1  1 1 
        9 28098 1 1 44 LEU CD2  C -13.726  -3.171  -3.552 1.00 . A A .  42 LEU CD2  1 1 
        9 28099 1 1 44 LEU CG   C -13.663  -3.475  -5.020 1.00 . A A .  42 LEU CG   1 1 
        9 28100 1 1 44 LEU H    H -11.288  -4.933  -6.219 1.00 . A A .  42 LEU H    1 1 
        9 28101 1 1 44 LEU HA   H -12.372  -5.575  -3.637 1.00 . A A .  42 LEU HA   1 1 
        9 28102 1 1 44 LEU HB2  H -13.711  -5.152  -6.305 1.00 . A A .  42 LEU HB2  1 1 
        9 28103 1 1 44 LEU HB3  H -14.557  -5.384  -4.795 1.00 . A A .  42 LEU HB3  1 1 
        9 28104 1 1 44 LEU HD11 H -14.860  -1.786  -5.543 1.00 . A A .  42 LEU HD11 1 1 
        9 28105 1 1 44 LEU HD12 H -15.764  -3.289  -5.312 1.00 . A A .  42 LEU HD12 1 1 
        9 28106 1 1 44 LEU HD13 H -14.801  -3.052  -6.770 1.00 . A A .  42 LEU HD13 1 1 
        9 28107 1 1 44 LEU HD21 H -12.903  -3.653  -3.050 1.00 . A A .  42 LEU HD21 1 1 
        9 28108 1 1 44 LEU HD22 H -14.657  -3.552  -3.153 1.00 . A A .  42 LEU HD22 1 1 
        9 28109 1 1 44 LEU HD23 H -13.688  -2.103  -3.398 1.00 . A A .  42 LEU HD23 1 1 
        9 28110 1 1 44 LEU HG   H -12.757  -3.047  -5.420 1.00 . A A .  42 LEU HG   1 1 
        9 28111 1 1 44 LEU N    N -11.237  -5.400  -5.358 1.00 . A A .  42 LEU N    1 1 
        9 28112 1 1 44 LEU O    O -12.299  -7.788  -5.943 1.00 . A A .  42 LEU O    1 1 
        9 28113 1 1 45 LYS C    C -14.741  -9.248  -5.301 1.00 . A A .  43 LYS C    1 1 
        9 28114 1 1 45 LYS CA   C -13.836  -9.176  -4.100 1.00 . A A .  43 LYS CA   1 1 
        9 28115 1 1 45 LYS CB   C -14.557  -9.554  -2.837 1.00 . A A .  43 LYS CB   1 1 
        9 28116 1 1 45 LYS CD   C -14.374  -9.615  -0.339 1.00 . A A .  43 LYS CD   1 1 
        9 28117 1 1 45 LYS CE   C -15.167 -10.911  -0.256 1.00 . A A .  43 LYS CE   1 1 
        9 28118 1 1 45 LYS CG   C -13.643  -9.482  -1.636 1.00 . A A .  43 LYS CG   1 1 
        9 28119 1 1 45 LYS H    H -13.587  -7.363  -3.119 1.00 . A A .  43 LYS H    1 1 
        9 28120 1 1 45 LYS HA   H -12.983  -9.821  -4.241 1.00 . A A .  43 LYS HA   1 1 
        9 28121 1 1 45 LYS HB2  H -15.395  -8.887  -2.691 1.00 . A A .  43 LYS HB2  1 1 
        9 28122 1 1 45 LYS HB3  H -14.916 -10.569  -2.928 1.00 . A A .  43 LYS HB3  1 1 
        9 28123 1 1 45 LYS HD2  H -13.604  -9.562   0.409 1.00 . A A .  43 LYS HD2  1 1 
        9 28124 1 1 45 LYS HD3  H -14.999  -8.748  -0.213 1.00 . A A .  43 LYS HD3  1 1 
        9 28125 1 1 45 LYS HE2  H -15.914 -10.898  -1.038 1.00 . A A .  43 LYS HE2  1 1 
        9 28126 1 1 45 LYS HE3  H -14.500 -11.745  -0.413 1.00 . A A .  43 LYS HE3  1 1 
        9 28127 1 1 45 LYS HG2  H -12.916 -10.277  -1.702 1.00 . A A .  43 LYS HG2  1 1 
        9 28128 1 1 45 LYS HG3  H -13.129  -8.532  -1.658 1.00 . A A .  43 LYS HG3  1 1 
        9 28129 1 1 45 LYS HZ1  H -15.188 -11.128   1.829 1.00 . A A .  43 LYS HZ1  1 1 
        9 28130 1 1 45 LYS HZ2  H -16.418 -11.944   1.040 1.00 . A A .  43 LYS HZ2  1 1 
        9 28131 1 1 45 LYS HZ3  H -16.509 -10.275   1.211 1.00 . A A .  43 LYS HZ3  1 1 
        9 28132 1 1 45 LYS N    N -13.386  -7.827  -3.968 1.00 . A A .  43 LYS N    1 1 
        9 28133 1 1 45 LYS NZ   N -15.858 -11.067   1.036 1.00 . A A .  43 LYS NZ   1 1 
        9 28134 1 1 45 LYS O    O -15.591  -8.366  -5.484 1.00 . A A .  43 LYS O    1 1 
        9 28135 1 1 46 ASN C    C -16.736 -10.307  -7.306 1.00 . A A .  44 ASN C    1 1 
        9 28136 1 1 46 ASN CA   C -15.220 -10.412  -7.412 1.00 . A A .  44 ASN CA   1 1 
        9 28137 1 1 46 ASN CB   C -14.784 -11.688  -8.161 1.00 . A A .  44 ASN CB   1 1 
        9 28138 1 1 46 ASN CG   C -13.316 -11.664  -8.625 1.00 . A A .  44 ASN CG   1 1 
        9 28139 1 1 46 ASN H    H -13.877 -10.944  -5.870 1.00 . A A .  44 ASN H    1 1 
        9 28140 1 1 46 ASN HA   H -14.897  -9.562  -7.992 1.00 . A A .  44 ASN HA   1 1 
        9 28141 1 1 46 ASN HB2  H -14.916 -12.540  -7.508 1.00 . A A .  44 ASN HB2  1 1 
        9 28142 1 1 46 ASN HB3  H -15.417 -11.811  -9.027 1.00 . A A .  44 ASN HB3  1 1 
        9 28143 1 1 46 ASN HD21 H -13.775 -12.812 -10.157 1.00 . A A .  44 ASN HD21 1 1 
        9 28144 1 1 46 ASN HD22 H -12.108 -12.364 -10.035 1.00 . A A .  44 ASN HD22 1 1 
        9 28145 1 1 46 ASN N    N -14.532 -10.259  -6.125 1.00 . A A .  44 ASN N    1 1 
        9 28146 1 1 46 ASN ND2  N -13.034 -12.341  -9.716 1.00 . A A .  44 ASN ND2  1 1 
        9 28147 1 1 46 ASN O    O -17.432 -11.274  -6.998 1.00 . A A .  44 ASN O    1 1 
        9 28148 1 1 46 ASN OD1  O -12.446 -11.032  -8.003 1.00 . A A .  44 ASN OD1  1 1 
        9 28149 1 1 47 ASN C    C -18.744  -7.455  -8.323 1.00 . A A .  45 ASN C    1 1 
        9 28150 1 1 47 ASN CA   C -18.608  -8.698  -7.488 1.00 . A A .  45 ASN CA   1 1 
        9 28151 1 1 47 ASN CB   C -19.101  -8.342  -6.050 1.00 . A A .  45 ASN CB   1 1 
        9 28152 1 1 47 ASN CG   C -19.097  -9.484  -5.056 1.00 . A A .  45 ASN CG   1 1 
        9 28153 1 1 47 ASN H    H -16.541  -8.413  -7.760 1.00 . A A .  45 ASN H    1 1 
        9 28154 1 1 47 ASN HA   H -19.218  -9.490  -7.901 1.00 . A A .  45 ASN HA   1 1 
        9 28155 1 1 47 ASN HB2  H -18.461  -7.570  -5.651 1.00 . A A .  45 ASN HB2  1 1 
        9 28156 1 1 47 ASN HB3  H -20.104  -7.949  -6.119 1.00 . A A .  45 ASN HB3  1 1 
        9 28157 1 1 47 ASN HD21 H -17.303  -8.961  -4.428 1.00 . A A .  45 ASN HD21 1 1 
        9 28158 1 1 47 ASN HD22 H -18.000 -10.341  -3.653 1.00 . A A .  45 ASN HD22 1 1 
        9 28159 1 1 47 ASN N    N -17.205  -9.095  -7.531 1.00 . A A .  45 ASN N    1 1 
        9 28160 1 1 47 ASN ND2  N -18.033  -9.607  -4.306 1.00 . A A .  45 ASN ND2  1 1 
        9 28161 1 1 47 ASN O    O -19.566  -7.376  -9.222 1.00 . A A .  45 ASN O    1 1 
        9 28162 1 1 47 ASN OD1  O -20.074 -10.229  -4.944 1.00 . A A .  45 ASN OD1  1 1 
        9 28163 1 1 48 ASN C    C -16.887  -5.148  -9.809 1.00 . A A .  46 ASN C    1 1 
        9 28164 1 1 48 ASN CA   C -17.944  -5.198  -8.709 1.00 . A A .  46 ASN CA   1 1 
        9 28165 1 1 48 ASN CB   C -17.740  -4.008  -7.735 1.00 . A A .  46 ASN CB   1 1 
        9 28166 1 1 48 ASN CG   C -18.741  -3.937  -6.585 1.00 . A A .  46 ASN CG   1 1 
        9 28167 1 1 48 ASN H    H -17.252  -6.624  -7.299 1.00 . A A .  46 ASN H    1 1 
        9 28168 1 1 48 ASN HA   H -18.918  -5.114  -9.161 1.00 . A A .  46 ASN HA   1 1 
        9 28169 1 1 48 ASN HB2  H -16.756  -4.076  -7.298 1.00 . A A .  46 ASN HB2  1 1 
        9 28170 1 1 48 ASN HB3  H -17.803  -3.089  -8.298 1.00 . A A .  46 ASN HB3  1 1 
        9 28171 1 1 48 ASN HD21 H -20.186  -4.767  -7.673 1.00 . A A .  46 ASN HD21 1 1 
        9 28172 1 1 48 ASN HD22 H -20.584  -4.346  -6.057 1.00 . A A .  46 ASN HD22 1 1 
        9 28173 1 1 48 ASN N    N -17.904  -6.474  -8.013 1.00 . A A .  46 ASN N    1 1 
        9 28174 1 1 48 ASN ND2  N -19.942  -4.394  -6.798 1.00 . A A .  46 ASN ND2  1 1 
        9 28175 1 1 48 ASN O    O -17.172  -5.433 -10.963 1.00 . A A .  46 ASN O    1 1 
        9 28176 1 1 48 ASN OD1  O -18.413  -3.458  -5.506 1.00 . A A .  46 ASN OD1  1 1 
        9 28177 1 1 49 ARG C    C -13.312  -4.349  -9.471 1.00 . A A .  47 ARG C    1 1 
        9 28178 1 1 49 ARG CA   C -14.511  -4.717 -10.321 1.00 . A A .  47 ARG CA   1 1 
        9 28179 1 1 49 ARG CB   C -14.711  -3.671 -11.497 1.00 . A A .  47 ARG CB   1 1 
        9 28180 1 1 49 ARG CD   C -16.258  -1.884 -10.452 1.00 . A A .  47 ARG CD   1 1 
        9 28181 1 1 49 ARG CG   C -14.916  -2.174 -11.127 1.00 . A A .  47 ARG CG   1 1 
        9 28182 1 1 49 ARG CZ   C -17.562   0.112  -9.646 1.00 . A A .  47 ARG CZ   1 1 
        9 28183 1 1 49 ARG H    H -15.455  -4.624  -8.485 1.00 . A A .  47 ARG H    1 1 
        9 28184 1 1 49 ARG HA   H -14.343  -5.704 -10.725 1.00 . A A .  47 ARG HA   1 1 
        9 28185 1 1 49 ARG HB2  H -13.847  -3.718 -12.142 1.00 . A A .  47 ARG HB2  1 1 
        9 28186 1 1 49 ARG HB3  H -15.567  -3.995 -12.073 1.00 . A A .  47 ARG HB3  1 1 
        9 28187 1 1 49 ARG HD2  H -17.056  -2.215 -11.102 1.00 . A A .  47 ARG HD2  1 1 
        9 28188 1 1 49 ARG HD3  H -16.295  -2.444  -9.529 1.00 . A A .  47 ARG HD3  1 1 
        9 28189 1 1 49 ARG HE   H -15.666   0.134 -10.350 1.00 . A A .  47 ARG HE   1 1 
        9 28190 1 1 49 ARG HG2  H -14.129  -1.875 -10.450 1.00 . A A .  47 ARG HG2  1 1 
        9 28191 1 1 49 ARG HG3  H -14.840  -1.585 -12.030 1.00 . A A .  47 ARG HG3  1 1 
        9 28192 1 1 49 ARG HH11 H -18.675  -1.619  -9.600 1.00 . A A .  47 ARG HH11 1 1 
        9 28193 1 1 49 ARG HH12 H -19.491  -0.234  -9.055 1.00 . A A .  47 ARG HH12 1 1 
        9 28194 1 1 49 ARG HH21 H -16.786   1.991  -9.578 1.00 . A A .  47 ARG HH21 1 1 
        9 28195 1 1 49 ARG HH22 H -18.392   1.929  -9.031 1.00 . A A .  47 ARG HH22 1 1 
        9 28196 1 1 49 ARG N    N -15.661  -4.814  -9.425 1.00 . A A .  47 ARG N    1 1 
        9 28197 1 1 49 ARG NE   N -16.440  -0.447 -10.152 1.00 . A A .  47 ARG NE   1 1 
        9 28198 1 1 49 ARG NH1  N -18.645  -0.634  -9.414 1.00 . A A .  47 ARG NH1  1 1 
        9 28199 1 1 49 ARG NH2  N -17.593   1.425  -9.396 1.00 . A A .  47 ARG NH2  1 1 
        9 28200 1 1 49 ARG O    O -13.426  -4.330  -8.254 1.00 . A A .  47 ARG O    1 1 
        9 28201 1 1 50 GLN C    C -10.999  -2.123  -9.408 1.00 . A A .  48 GLN C    1 1 
        9 28202 1 1 50 GLN CA   C -11.028  -3.644  -9.329 1.00 . A A .  48 GLN CA   1 1 
        9 28203 1 1 50 GLN CB   C  -9.756  -4.363  -9.904 1.00 . A A .  48 GLN CB   1 1 
        9 28204 1 1 50 GLN CD   C  -7.814  -2.697  -9.651 1.00 . A A .  48 GLN CD   1 1 
        9 28205 1 1 50 GLN CG   C  -8.392  -4.043  -9.271 1.00 . A A .  48 GLN CG   1 1 
        9 28206 1 1 50 GLN H    H -12.128  -4.132 -11.053 1.00 . A A .  48 GLN H    1 1 
        9 28207 1 1 50 GLN HA   H -11.187  -3.924  -8.298 1.00 . A A .  48 GLN HA   1 1 
        9 28208 1 1 50 GLN HB2  H  -9.906  -5.421  -9.749 1.00 . A A .  48 GLN HB2  1 1 
        9 28209 1 1 50 GLN HB3  H  -9.675  -4.218 -10.967 1.00 . A A .  48 GLN HB3  1 1 
        9 28210 1 1 50 GLN HE21 H  -6.900  -3.509 -11.193 1.00 . A A .  48 GLN HE21 1 1 
        9 28211 1 1 50 GLN HE22 H  -6.645  -1.814 -10.982 1.00 . A A .  48 GLN HE22 1 1 
        9 28212 1 1 50 GLN HG2  H  -8.496  -4.047  -8.197 1.00 . A A .  48 GLN HG2  1 1 
        9 28213 1 1 50 GLN HG3  H  -7.692  -4.811  -9.561 1.00 . A A .  48 GLN HG3  1 1 
        9 28214 1 1 50 GLN N    N -12.194  -4.068 -10.075 1.00 . A A .  48 GLN N    1 1 
        9 28215 1 1 50 GLN NE2  N  -7.051  -2.672 -10.708 1.00 . A A .  48 GLN NE2  1 1 
        9 28216 1 1 50 GLN O    O -11.168  -1.550 -10.491 1.00 . A A .  48 GLN O    1 1 
        9 28217 1 1 50 GLN OE1  O  -8.039  -1.710  -9.001 1.00 . A A .  48 GLN OE1  1 1 
        9 28218 1 1 51 VAL C    C  -9.908   0.633  -7.372 1.00 . A A .  49 VAL C    1 1 
        9 28219 1 1 51 VAL CA   C -11.005  -0.028  -8.177 1.00 . A A .  49 VAL CA   1 1 
        9 28220 1 1 51 VAL CB   C -12.395   0.369  -7.561 1.00 . A A .  49 VAL CB   1 1 
        9 28221 1 1 51 VAL CG1  C -13.552  -0.194  -8.360 1.00 . A A .  49 VAL CG1  1 1 
        9 28222 1 1 51 VAL CG2  C -12.518  -0.018  -6.094 1.00 . A A .  49 VAL CG2  1 1 
        9 28223 1 1 51 VAL H    H -10.488  -1.934  -7.461 1.00 . A A .  49 VAL H    1 1 
        9 28224 1 1 51 VAL HA   H -10.963   0.362  -9.181 1.00 . A A .  49 VAL HA   1 1 
        9 28225 1 1 51 VAL HB   H -12.470   1.445  -7.633 1.00 . A A .  49 VAL HB   1 1 
        9 28226 1 1 51 VAL HG11 H -14.484   0.099  -7.898 1.00 . A A .  49 VAL HG11 1 1 
        9 28227 1 1 51 VAL HG12 H -13.486  -1.271  -8.377 1.00 . A A .  49 VAL HG12 1 1 
        9 28228 1 1 51 VAL HG13 H -13.519   0.185  -9.371 1.00 . A A .  49 VAL HG13 1 1 
        9 28229 1 1 51 VAL HG21 H -12.432  -1.089  -5.990 1.00 . A A .  49 VAL HG21 1 1 
        9 28230 1 1 51 VAL HG22 H -13.483   0.304  -5.726 1.00 . A A .  49 VAL HG22 1 1 
        9 28231 1 1 51 VAL HG23 H -11.737   0.467  -5.528 1.00 . A A .  49 VAL HG23 1 1 
        9 28232 1 1 51 VAL N    N -10.819  -1.473  -8.268 1.00 . A A .  49 VAL N    1 1 
        9 28233 1 1 51 VAL O    O  -9.243  -0.001  -6.564 1.00 . A A .  49 VAL O    1 1 
        9 28234 1 1 52 CYS C    C  -9.494   3.421  -5.792 1.00 . A A .  50 CYS C    1 1 
        9 28235 1 1 52 CYS CA   C  -8.760   2.621  -6.845 1.00 . A A .  50 CYS CA   1 1 
        9 28236 1 1 52 CYS CB   C  -7.931   3.511  -7.759 1.00 . A A .  50 CYS CB   1 1 
        9 28237 1 1 52 CYS H    H -10.263   2.360  -8.253 1.00 . A A .  50 CYS H    1 1 
        9 28238 1 1 52 CYS HA   H  -8.122   1.909  -6.345 1.00 . A A .  50 CYS HA   1 1 
        9 28239 1 1 52 CYS HB2  H  -7.207   4.051  -7.166 1.00 . A A .  50 CYS HB2  1 1 
        9 28240 1 1 52 CYS HB3  H  -7.408   2.892  -8.471 1.00 . A A .  50 CYS HB3  1 1 
        9 28241 1 1 52 CYS N    N  -9.724   1.888  -7.586 1.00 . A A .  50 CYS N    1 1 
        9 28242 1 1 52 CYS O    O -10.645   3.817  -5.991 1.00 . A A .  50 CYS O    1 1 
        9 28243 1 1 52 CYS SG   S  -8.892   4.735  -8.688 1.00 . A A .  50 CYS SG   1 1 
        9 28244 1 1 53 ILE C    C  -8.944   5.549  -3.191 1.00 . A A .  51 ILE C    1 1 
        9 28245 1 1 53 ILE CA   C  -9.510   4.179  -3.525 1.00 . A A .  51 ILE CA   1 1 
        9 28246 1 1 53 ILE CB   C  -9.299   3.233  -2.294 1.00 . A A .  51 ILE CB   1 1 
        9 28247 1 1 53 ILE CD1  C -11.001   1.574  -3.219 1.00 . A A .  51 ILE CD1  1 1 
        9 28248 1 1 53 ILE CG1  C  -9.614   1.776  -2.664 1.00 . A A .  51 ILE CG1  1 1 
        9 28249 1 1 53 ILE CG2  C -10.173   3.653  -1.120 1.00 . A A .  51 ILE CG2  1 1 
        9 28250 1 1 53 ILE H    H  -7.893   3.433  -4.626 1.00 . A A .  51 ILE H    1 1 
        9 28251 1 1 53 ILE HA   H -10.569   4.248  -3.714 1.00 . A A .  51 ILE HA   1 1 
        9 28252 1 1 53 ILE HB   H  -8.265   3.296  -1.989 1.00 . A A .  51 ILE HB   1 1 
        9 28253 1 1 53 ILE HD11 H -11.087   2.071  -4.173 1.00 . A A .  51 ILE HD11 1 1 
        9 28254 1 1 53 ILE HD12 H -11.701   2.009  -2.522 1.00 . A A .  51 ILE HD12 1 1 
        9 28255 1 1 53 ILE HD13 H -11.200   0.518  -3.328 1.00 . A A .  51 ILE HD13 1 1 
        9 28256 1 1 53 ILE HG12 H  -8.912   1.445  -3.414 1.00 . A A .  51 ILE HG12 1 1 
        9 28257 1 1 53 ILE HG13 H  -9.511   1.158  -1.785 1.00 . A A .  51 ILE HG13 1 1 
        9 28258 1 1 53 ILE HG21 H  -9.941   4.671  -0.839 1.00 . A A .  51 ILE HG21 1 1 
        9 28259 1 1 53 ILE HG22 H  -9.998   2.996  -0.282 1.00 . A A .  51 ILE HG22 1 1 
        9 28260 1 1 53 ILE HG23 H -11.212   3.582  -1.410 1.00 . A A .  51 ILE HG23 1 1 
        9 28261 1 1 53 ILE N    N  -8.857   3.630  -4.677 1.00 . A A .  51 ILE N    1 1 
        9 28262 1 1 53 ILE O    O  -7.774   5.829  -3.475 1.00 . A A .  51 ILE O    1 1 
        9 28263 1 1 54 ASP C    C  -8.393   7.531  -0.997 1.00 . A A .  52 ASP C    1 1 
        9 28264 1 1 54 ASP CA   C  -9.387   7.715  -2.150 1.00 . A A .  52 ASP CA   1 1 
        9 28265 1 1 54 ASP CB   C -10.615   8.495  -1.620 1.00 . A A .  52 ASP CB   1 1 
        9 28266 1 1 54 ASP CG   C -10.313   9.967  -1.346 1.00 . A A .  52 ASP CG   1 1 
        9 28267 1 1 54 ASP H    H -10.723   6.113  -2.521 1.00 . A A .  52 ASP H    1 1 
        9 28268 1 1 54 ASP HA   H  -8.931   8.260  -2.964 1.00 . A A .  52 ASP HA   1 1 
        9 28269 1 1 54 ASP HB2  H -11.447   8.419  -2.305 1.00 . A A .  52 ASP HB2  1 1 
        9 28270 1 1 54 ASP HB3  H -10.917   8.042  -0.688 1.00 . A A .  52 ASP HB3  1 1 
        9 28271 1 1 54 ASP N    N  -9.786   6.397  -2.619 1.00 . A A .  52 ASP N    1 1 
        9 28272 1 1 54 ASP O    O  -8.734   6.911   0.015 1.00 . A A .  52 ASP O    1 1 
        9 28273 1 1 54 ASP OD1  O  -9.397  10.260  -0.576 1.00 . A A .  52 ASP OD1  1 1 
        9 28274 1 1 54 ASP OD2  O -10.997  10.850  -1.900 1.00 . A A .  52 ASP OD2  1 1 
        9 28275 1 1 55 PRO C    C  -6.449   8.708   1.208 1.00 . A A .  53 PRO C    1 1 
        9 28276 1 1 55 PRO CA   C  -6.145   7.901  -0.070 1.00 . A A .  53 PRO CA   1 1 
        9 28277 1 1 55 PRO CB   C  -4.837   8.383  -0.716 1.00 . A A .  53 PRO CB   1 1 
        9 28278 1 1 55 PRO CD   C  -6.652   8.778  -2.301 1.00 . A A .  53 PRO CD   1 1 
        9 28279 1 1 55 PRO CG   C  -5.220   9.129  -1.963 1.00 . A A .  53 PRO CG   1 1 
        9 28280 1 1 55 PRO HA   H  -6.047   6.863   0.205 1.00 . A A .  53 PRO HA   1 1 
        9 28281 1 1 55 PRO HB2  H  -4.314   9.023  -0.023 1.00 . A A .  53 PRO HB2  1 1 
        9 28282 1 1 55 PRO HB3  H  -4.214   7.531  -0.945 1.00 . A A .  53 PRO HB3  1 1 
        9 28283 1 1 55 PRO HD2  H  -7.230   9.676  -2.463 1.00 . A A .  53 PRO HD2  1 1 
        9 28284 1 1 55 PRO HD3  H  -6.683   8.153  -3.180 1.00 . A A .  53 PRO HD3  1 1 
        9 28285 1 1 55 PRO HG2  H  -5.129  10.192  -1.785 1.00 . A A .  53 PRO HG2  1 1 
        9 28286 1 1 55 PRO HG3  H  -4.553   8.833  -2.767 1.00 . A A .  53 PRO HG3  1 1 
        9 28287 1 1 55 PRO N    N  -7.156   8.049  -1.121 1.00 . A A .  53 PRO N    1 1 
        9 28288 1 1 55 PRO O    O  -5.721   8.624   2.190 1.00 . A A .  53 PRO O    1 1 
        9 28289 1 1 56 LYS C    C  -9.117   9.699   3.026 1.00 . A A .  54 LYS C    1 1 
        9 28290 1 1 56 LYS CA   C  -7.892  10.297   2.316 1.00 . A A .  54 LYS CA   1 1 
        9 28291 1 1 56 LYS CB   C  -8.215  11.703   1.804 1.00 . A A .  54 LYS CB   1 1 
        9 28292 1 1 56 LYS CD   C  -7.469  13.675   0.355 1.00 . A A .  54 LYS CD   1 1 
        9 28293 1 1 56 LYS CE   C  -8.780  13.658  -0.440 1.00 . A A .  54 LYS CE   1 1 
        9 28294 1 1 56 LYS CG   C  -7.109  12.298   0.925 1.00 . A A .  54 LYS CG   1 1 
        9 28295 1 1 56 LYS H    H  -8.102   9.488   0.394 1.00 . A A .  54 LYS H    1 1 
        9 28296 1 1 56 LYS HA   H  -7.060  10.355   3.003 1.00 . A A .  54 LYS HA   1 1 
        9 28297 1 1 56 LYS HB2  H  -9.122  11.642   1.219 1.00 . A A .  54 LYS HB2  1 1 
        9 28298 1 1 56 LYS HB3  H  -8.378  12.356   2.647 1.00 . A A .  54 LYS HB3  1 1 
        9 28299 1 1 56 LYS HD2  H  -7.560  14.387   1.160 1.00 . A A .  54 LYS HD2  1 1 
        9 28300 1 1 56 LYS HD3  H  -6.671  13.988  -0.301 1.00 . A A .  54 LYS HD3  1 1 
        9 28301 1 1 56 LYS HE2  H  -9.599  13.428   0.223 1.00 . A A .  54 LYS HE2  1 1 
        9 28302 1 1 56 LYS HE3  H  -8.935  14.641  -0.855 1.00 . A A .  54 LYS HE3  1 1 
        9 28303 1 1 56 LYS HG2  H  -6.214  12.397   1.519 1.00 . A A .  54 LYS HG2  1 1 
        9 28304 1 1 56 LYS HG3  H  -6.918  11.618   0.107 1.00 . A A .  54 LYS HG3  1 1 
        9 28305 1 1 56 LYS HZ1  H  -9.685  12.707  -2.054 1.00 . A A .  54 LYS HZ1  1 1 
        9 28306 1 1 56 LYS HZ2  H  -8.796  11.701  -1.134 1.00 . A A .  54 LYS HZ2  1 1 
        9 28307 1 1 56 LYS HZ3  H  -7.994  12.786  -2.207 1.00 . A A .  54 LYS HZ3  1 1 
        9 28308 1 1 56 LYS N    N  -7.520   9.466   1.191 1.00 . A A .  54 LYS N    1 1 
        9 28309 1 1 56 LYS NZ   N  -8.781  12.666  -1.540 1.00 . A A .  54 LYS NZ   1 1 
        9 28310 1 1 56 LYS O    O  -9.631  10.263   3.996 1.00 . A A .  54 LYS O    1 1 
        9 28311 1 1 57 LEU C    C -10.409   7.394   4.493 1.00 . A A .  55 LEU C    1 1 
        9 28312 1 1 57 LEU CA   C -10.736   7.856   3.057 1.00 . A A .  55 LEU CA   1 1 
        9 28313 1 1 57 LEU CB   C -10.989   6.632   2.176 1.00 . A A .  55 LEU CB   1 1 
        9 28314 1 1 57 LEU CD1  C -12.499   4.968   1.091 1.00 . A A .  55 LEU CD1  1 1 
        9 28315 1 1 57 LEU CD2  C -13.205   6.011   3.242 1.00 . A A .  55 LEU CD2  1 1 
        9 28316 1 1 57 LEU CG   C -12.434   6.207   1.956 1.00 . A A .  55 LEU CG   1 1 
        9 28317 1 1 57 LEU H    H  -9.141   8.157   1.740 1.00 . A A .  55 LEU H    1 1 
        9 28318 1 1 57 LEU HA   H -11.601   8.500   3.042 1.00 . A A .  55 LEU HA   1 1 
        9 28319 1 1 57 LEU HB2  H -10.553   6.818   1.207 1.00 . A A .  55 LEU HB2  1 1 
        9 28320 1 1 57 LEU HB3  H -10.460   5.801   2.620 1.00 . A A .  55 LEU HB3  1 1 
        9 28321 1 1 57 LEU HD11 H -11.972   4.159   1.576 1.00 . A A .  55 LEU HD11 1 1 
        9 28322 1 1 57 LEU HD12 H -12.047   5.173   0.134 1.00 . A A .  55 LEU HD12 1 1 
        9 28323 1 1 57 LEU HD13 H -13.531   4.686   0.946 1.00 . A A .  55 LEU HD13 1 1 
        9 28324 1 1 57 LEU HD21 H -13.231   6.947   3.779 1.00 . A A .  55 LEU HD21 1 1 
        9 28325 1 1 57 LEU HD22 H -12.729   5.249   3.839 1.00 . A A .  55 LEU HD22 1 1 
        9 28326 1 1 57 LEU HD23 H -14.215   5.711   2.997 1.00 . A A .  55 LEU HD23 1 1 
        9 28327 1 1 57 LEU HG   H -12.868   7.029   1.408 1.00 . A A .  55 LEU HG   1 1 
        9 28328 1 1 57 LEU N    N  -9.582   8.556   2.520 1.00 . A A .  55 LEU N    1 1 
        9 28329 1 1 57 LEU O    O  -9.301   6.925   4.743 1.00 . A A .  55 LEU O    1 1 
        9 28330 1 1 58 LYS C    C -10.589   5.749   7.048 1.00 . A A .  56 LYS C    1 1 
        9 28331 1 1 58 LYS CA   C -11.123   7.160   6.822 1.00 . A A .  56 LYS CA   1 1 
        9 28332 1 1 58 LYS CB   C -12.284   7.467   7.769 1.00 . A A .  56 LYS CB   1 1 
        9 28333 1 1 58 LYS CD   C -13.037   7.485  10.180 1.00 . A A .  56 LYS CD   1 1 
        9 28334 1 1 58 LYS CE   C -12.734   7.005  11.611 1.00 . A A .  56 LYS CE   1 1 
        9 28335 1 1 58 LYS CG   C -11.940   7.117   9.225 1.00 . A A .  56 LYS CG   1 1 
        9 28336 1 1 58 LYS H    H -12.261   7.816   5.148 1.00 . A A .  56 LYS H    1 1 
        9 28337 1 1 58 LYS HA   H -10.304   7.803   7.109 1.00 . A A .  56 LYS HA   1 1 
        9 28338 1 1 58 LYS HB2  H -12.526   8.518   7.706 1.00 . A A .  56 LYS HB2  1 1 
        9 28339 1 1 58 LYS HB3  H -13.145   6.882   7.477 1.00 . A A .  56 LYS HB3  1 1 
        9 28340 1 1 58 LYS HD2  H -13.159   8.559  10.174 1.00 . A A .  56 LYS HD2  1 1 
        9 28341 1 1 58 LYS HD3  H -13.928   7.004   9.814 1.00 . A A .  56 LYS HD3  1 1 
        9 28342 1 1 58 LYS HE2  H -13.554   7.291  12.251 1.00 . A A .  56 LYS HE2  1 1 
        9 28343 1 1 58 LYS HE3  H -12.675   5.927  11.591 1.00 . A A .  56 LYS HE3  1 1 
        9 28344 1 1 58 LYS HG2  H -11.766   6.054   9.297 1.00 . A A .  56 LYS HG2  1 1 
        9 28345 1 1 58 LYS HG3  H -11.036   7.641   9.501 1.00 . A A .  56 LYS HG3  1 1 
        9 28346 1 1 58 LYS HZ1  H -10.609   7.136  11.707 1.00 . A A .  56 LYS HZ1  1 1 
        9 28347 1 1 58 LYS HZ2  H -11.362   7.379  13.190 1.00 . A A .  56 LYS HZ2  1 1 
        9 28348 1 1 58 LYS HZ3  H -11.384   8.584  12.054 1.00 . A A .  56 LYS HZ3  1 1 
        9 28349 1 1 58 LYS N    N -11.378   7.498   5.420 1.00 . A A .  56 LYS N    1 1 
        9 28350 1 1 58 LYS NZ   N -11.452   7.554  12.163 1.00 . A A .  56 LYS NZ   1 1 
        9 28351 1 1 58 LYS O    O  -9.657   5.591   7.797 1.00 . A A .  56 LYS O    1 1 
        9 28352 1 1 59 TRP C    C  -9.183   3.238   6.124 1.00 . A A .  57 TRP C    1 1 
        9 28353 1 1 59 TRP CA   C -10.599   3.382   6.654 1.00 . A A .  57 TRP CA   1 1 
        9 28354 1 1 59 TRP CB   C -11.513   2.214   6.252 1.00 . A A .  57 TRP CB   1 1 
        9 28355 1 1 59 TRP CD1  C -12.960   2.494   4.188 1.00 . A A .  57 TRP CD1  1 1 
        9 28356 1 1 59 TRP CD2  C -11.019   1.467   3.793 1.00 . A A .  57 TRP CD2  1 1 
        9 28357 1 1 59 TRP CE2  C -11.724   1.549   2.594 1.00 . A A .  57 TRP CE2  1 1 
        9 28358 1 1 59 TRP CE3  C  -9.761   0.854   3.792 1.00 . A A .  57 TRP CE3  1 1 
        9 28359 1 1 59 TRP CG   C -11.831   2.084   4.805 1.00 . A A .  57 TRP CG   1 1 
        9 28360 1 1 59 TRP CH2  C  -9.996   0.456   1.424 1.00 . A A .  57 TRP CH2  1 1 
        9 28361 1 1 59 TRP CZ2  C -11.223   1.046   1.398 1.00 . A A .  57 TRP CZ2  1 1 
        9 28362 1 1 59 TRP CZ3  C  -9.266   0.357   2.607 1.00 . A A .  57 TRP CZ3  1 1 
        9 28363 1 1 59 TRP H    H -11.884   4.846   5.772 1.00 . A A .  57 TRP H    1 1 
        9 28364 1 1 59 TRP HA   H -10.476   3.375   7.729 1.00 . A A .  57 TRP HA   1 1 
        9 28365 1 1 59 TRP HB2  H -11.044   1.288   6.551 1.00 . A A .  57 TRP HB2  1 1 
        9 28366 1 1 59 TRP HB3  H -12.442   2.314   6.795 1.00 . A A .  57 TRP HB3  1 1 
        9 28367 1 1 59 TRP HD1  H -13.779   2.995   4.682 1.00 . A A .  57 TRP HD1  1 1 
        9 28368 1 1 59 TRP HE1  H -13.621   2.375   2.221 1.00 . A A .  57 TRP HE1  1 1 
        9 28369 1 1 59 TRP HE3  H  -9.182   0.770   4.701 1.00 . A A .  57 TRP HE3  1 1 
        9 28370 1 1 59 TRP HH2  H  -9.570   0.052   0.517 1.00 . A A .  57 TRP HH2  1 1 
        9 28371 1 1 59 TRP HZ2  H -11.773   1.114   0.471 1.00 . A A .  57 TRP HZ2  1 1 
        9 28372 1 1 59 TRP HZ3  H  -8.296  -0.120   2.585 1.00 . A A .  57 TRP HZ3  1 1 
        9 28373 1 1 59 TRP N    N -11.141   4.721   6.398 1.00 . A A .  57 TRP N    1 1 
        9 28374 1 1 59 TRP NE1  N -12.906   2.178   2.866 1.00 . A A .  57 TRP NE1  1 1 
        9 28375 1 1 59 TRP O    O  -8.413   2.434   6.627 1.00 . A A .  57 TRP O    1 1 
        9 28376 1 1 60 ILE C    C  -6.633   4.704   5.696 1.00 . A A .  58 ILE C    1 1 
        9 28377 1 1 60 ILE CA   C  -7.496   4.106   4.596 1.00 . A A .  58 ILE CA   1 1 
        9 28378 1 1 60 ILE CB   C  -7.405   5.008   3.319 1.00 . A A .  58 ILE CB   1 1 
        9 28379 1 1 60 ILE CD1  C  -7.470   3.086   1.632 1.00 . A A .  58 ILE CD1  1 1 
        9 28380 1 1 60 ILE CG1  C  -8.113   4.360   2.118 1.00 . A A .  58 ILE CG1  1 1 
        9 28381 1 1 60 ILE CG2  C  -5.957   5.345   2.979 1.00 . A A .  58 ILE CG2  1 1 
        9 28382 1 1 60 ILE H    H  -9.552   4.564   4.673 1.00 . A A .  58 ILE H    1 1 
        9 28383 1 1 60 ILE HA   H  -7.149   3.111   4.364 1.00 . A A .  58 ILE HA   1 1 
        9 28384 1 1 60 ILE HB   H  -7.906   5.936   3.554 1.00 . A A .  58 ILE HB   1 1 
        9 28385 1 1 60 ILE HD11 H  -8.017   2.711   0.778 1.00 . A A .  58 ILE HD11 1 1 
        9 28386 1 1 60 ILE HD12 H  -7.491   2.348   2.420 1.00 . A A .  58 ILE HD12 1 1 
        9 28387 1 1 60 ILE HD13 H  -6.448   3.281   1.345 1.00 . A A .  58 ILE HD13 1 1 
        9 28388 1 1 60 ILE HG12 H  -9.122   4.102   2.400 1.00 . A A .  58 ILE HG12 1 1 
        9 28389 1 1 60 ILE HG13 H  -8.130   5.057   1.294 1.00 . A A .  58 ILE HG13 1 1 
        9 28390 1 1 60 ILE HG21 H  -5.505   5.864   3.809 1.00 . A A .  58 ILE HG21 1 1 
        9 28391 1 1 60 ILE HG22 H  -5.925   5.972   2.100 1.00 . A A .  58 ILE HG22 1 1 
        9 28392 1 1 60 ILE HG23 H  -5.409   4.433   2.792 1.00 . A A .  58 ILE HG23 1 1 
        9 28393 1 1 60 ILE N    N  -8.858   4.021   5.094 1.00 . A A .  58 ILE N    1 1 
        9 28394 1 1 60 ILE O    O  -5.589   4.157   6.041 1.00 . A A .  58 ILE O    1 1 
        9 28395 1 1 61 GLN C    C  -6.169   5.522   8.506 1.00 . A A .  59 GLN C    1 1 
        9 28396 1 1 61 GLN CA   C  -6.447   6.517   7.366 1.00 . A A .  59 GLN CA   1 1 
        9 28397 1 1 61 GLN CB   C  -7.367   7.629   7.916 1.00 . A A .  59 GLN CB   1 1 
        9 28398 1 1 61 GLN CD   C  -6.831   9.572   6.351 1.00 . A A .  59 GLN CD   1 1 
        9 28399 1 1 61 GLN CG   C  -7.882   8.646   6.895 1.00 . A A .  59 GLN CG   1 1 
        9 28400 1 1 61 GLN H    H  -7.964   6.176   5.915 1.00 . A A .  59 GLN H    1 1 
        9 28401 1 1 61 GLN HA   H  -5.530   6.954   7.005 1.00 . A A .  59 GLN HA   1 1 
        9 28402 1 1 61 GLN HB2  H  -8.226   7.166   8.374 1.00 . A A .  59 GLN HB2  1 1 
        9 28403 1 1 61 GLN HB3  H  -6.820   8.164   8.678 1.00 . A A .  59 GLN HB3  1 1 
        9 28404 1 1 61 GLN HE21 H  -6.424   8.349   4.833 1.00 . A A .  59 GLN HE21 1 1 
        9 28405 1 1 61 GLN HE22 H  -5.522   9.816   4.917 1.00 . A A .  59 GLN HE22 1 1 
        9 28406 1 1 61 GLN HG2  H  -8.308   8.112   6.059 1.00 . A A .  59 GLN HG2  1 1 
        9 28407 1 1 61 GLN HG3  H  -8.656   9.239   7.363 1.00 . A A .  59 GLN HG3  1 1 
        9 28408 1 1 61 GLN N    N  -7.120   5.816   6.266 1.00 . A A .  59 GLN N    1 1 
        9 28409 1 1 61 GLN NE2  N  -6.207   9.201   5.267 1.00 . A A .  59 GLN NE2  1 1 
        9 28410 1 1 61 GLN O    O  -5.036   5.375   8.950 1.00 . A A .  59 GLN O    1 1 
        9 28411 1 1 61 GLN OE1  O  -6.605  10.635   6.903 1.00 . A A .  59 GLN OE1  1 1 
        9 28412 1 1 62 GLU C    C  -6.140   2.741   9.660 1.00 . A A .  60 GLU C    1 1 
        9 28413 1 1 62 GLU CA   C  -7.167   3.816   9.979 1.00 . A A .  60 GLU CA   1 1 
        9 28414 1 1 62 GLU CB   C  -8.527   3.123  10.114 1.00 . A A .  60 GLU CB   1 1 
        9 28415 1 1 62 GLU CD   C  -9.638   4.790  11.646 1.00 . A A .  60 GLU CD   1 1 
        9 28416 1 1 62 GLU CG   C  -9.721   4.029  10.366 1.00 . A A .  60 GLU CG   1 1 
        9 28417 1 1 62 GLU H    H  -8.094   4.948   8.481 1.00 . A A .  60 GLU H    1 1 
        9 28418 1 1 62 GLU HA   H  -6.929   4.295  10.916 1.00 . A A .  60 GLU HA   1 1 
        9 28419 1 1 62 GLU HB2  H  -8.718   2.567   9.208 1.00 . A A .  60 GLU HB2  1 1 
        9 28420 1 1 62 GLU HB3  H  -8.451   2.423  10.932 1.00 . A A .  60 GLU HB3  1 1 
        9 28421 1 1 62 GLU HG2  H  -9.789   4.742   9.557 1.00 . A A .  60 GLU HG2  1 1 
        9 28422 1 1 62 GLU HG3  H -10.618   3.426  10.376 1.00 . A A .  60 GLU HG3  1 1 
        9 28423 1 1 62 GLU N    N  -7.224   4.802   8.911 1.00 . A A .  60 GLU N    1 1 
        9 28424 1 1 62 GLU O    O  -5.292   2.401  10.485 1.00 . A A .  60 GLU O    1 1 
        9 28425 1 1 62 GLU OE1  O  -9.941   4.218  12.693 1.00 . A A .  60 GLU OE1  1 1 
        9 28426 1 1 62 GLU OE2  O  -9.300   5.983  11.624 1.00 . A A .  60 GLU OE2  1 1 
        9 28427 1 1 63 TYR C    C  -3.939   1.514   7.971 1.00 . A A .  61 TYR C    1 1 
        9 28428 1 1 63 TYR CA   C  -5.406   1.110   8.003 1.00 . A A .  61 TYR CA   1 1 
        9 28429 1 1 63 TYR CB   C  -5.882   0.638   6.623 1.00 . A A .  61 TYR CB   1 1 
        9 28430 1 1 63 TYR CD1  C  -5.724  -1.870   6.603 1.00 . A A .  61 TYR CD1  1 1 
        9 28431 1 1 63 TYR CD2  C  -4.245  -0.651   5.189 1.00 . A A .  61 TYR CD2  1 1 
        9 28432 1 1 63 TYR CE1  C  -5.187  -3.057   6.158 1.00 . A A .  61 TYR CE1  1 1 
        9 28433 1 1 63 TYR CE2  C  -3.706  -1.839   4.731 1.00 . A A .  61 TYR CE2  1 1 
        9 28434 1 1 63 TYR CG   C  -5.265  -0.650   6.131 1.00 . A A .  61 TYR CG   1 1 
        9 28435 1 1 63 TYR CZ   C  -4.182  -3.038   5.221 1.00 . A A .  61 TYR CZ   1 1 
        9 28436 1 1 63 TYR H    H  -6.898   2.585   7.829 1.00 . A A .  61 TYR H    1 1 
        9 28437 1 1 63 TYR HA   H  -5.526   0.299   8.704 1.00 . A A .  61 TYR HA   1 1 
        9 28438 1 1 63 TYR HB2  H  -6.951   0.493   6.654 1.00 . A A .  61 TYR HB2  1 1 
        9 28439 1 1 63 TYR HB3  H  -5.664   1.411   5.902 1.00 . A A .  61 TYR HB3  1 1 
        9 28440 1 1 63 TYR HD1  H  -6.516  -1.881   7.337 1.00 . A A .  61 TYR HD1  1 1 
        9 28441 1 1 63 TYR HD2  H  -3.875   0.291   4.812 1.00 . A A .  61 TYR HD2  1 1 
        9 28442 1 1 63 TYR HE1  H  -5.558  -3.996   6.540 1.00 . A A .  61 TYR HE1  1 1 
        9 28443 1 1 63 TYR HE2  H  -2.912  -1.822   3.998 1.00 . A A .  61 TYR HE2  1 1 
        9 28444 1 1 63 TYR HH   H  -2.700  -4.172   4.755 1.00 . A A .  61 TYR HH   1 1 
        9 28445 1 1 63 TYR N    N  -6.234   2.210   8.451 1.00 . A A .  61 TYR N    1 1 
        9 28446 1 1 63 TYR O    O  -3.073   0.761   8.433 1.00 . A A .  61 TYR O    1 1 
        9 28447 1 1 63 TYR OH   O  -3.663  -4.224   4.762 1.00 . A A .  61 TYR OH   1 1 
        9 28448 1 1 64 LEU C    C  -1.779   3.453   8.785 1.00 . A A .  62 LEU C    1 1 
        9 28449 1 1 64 LEU CA   C  -2.300   3.195   7.389 1.00 . A A .  62 LEU CA   1 1 
        9 28450 1 1 64 LEU CB   C  -2.198   4.464   6.546 1.00 . A A .  62 LEU CB   1 1 
        9 28451 1 1 64 LEU CD1  C  -2.488   5.678   4.371 1.00 . A A .  62 LEU CD1  1 1 
        9 28452 1 1 64 LEU CD2  C  -2.015   3.217   4.355 1.00 . A A .  62 LEU CD2  1 1 
        9 28453 1 1 64 LEU CG   C  -2.688   4.360   5.102 1.00 . A A .  62 LEU CG   1 1 
        9 28454 1 1 64 LEU H    H  -4.395   3.255   7.101 1.00 . A A .  62 LEU H    1 1 
        9 28455 1 1 64 LEU HA   H  -1.696   2.422   6.940 1.00 . A A .  62 LEU HA   1 1 
        9 28456 1 1 64 LEU HB2  H  -2.799   5.214   7.038 1.00 . A A .  62 LEU HB2  1 1 
        9 28457 1 1 64 LEU HB3  H  -1.170   4.792   6.535 1.00 . A A .  62 LEU HB3  1 1 
        9 28458 1 1 64 LEU HD11 H  -1.439   5.932   4.369 1.00 . A A .  62 LEU HD11 1 1 
        9 28459 1 1 64 LEU HD12 H  -3.053   6.450   4.871 1.00 . A A .  62 LEU HD12 1 1 
        9 28460 1 1 64 LEU HD13 H  -2.838   5.579   3.355 1.00 . A A .  62 LEU HD13 1 1 
        9 28461 1 1 64 LEU HD21 H  -2.226   2.281   4.851 1.00 . A A .  62 LEU HD21 1 1 
        9 28462 1 1 64 LEU HD22 H  -0.949   3.381   4.334 1.00 . A A .  62 LEU HD22 1 1 
        9 28463 1 1 64 LEU HD23 H  -2.392   3.180   3.345 1.00 . A A .  62 LEU HD23 1 1 
        9 28464 1 1 64 LEU HG   H  -3.746   4.156   5.165 1.00 . A A .  62 LEU HG   1 1 
        9 28465 1 1 64 LEU N    N  -3.662   2.700   7.453 1.00 . A A .  62 LEU N    1 1 
        9 28466 1 1 64 LEU O    O  -0.711   2.975   9.136 1.00 . A A .  62 LEU O    1 1 
        9 28467 1 1 65 GLU C    C  -1.868   3.191  11.784 1.00 . A A .  63 GLU C    1 1 
        9 28468 1 1 65 GLU CA   C  -2.180   4.464  10.990 1.00 . A A .  63 GLU CA   1 1 
        9 28469 1 1 65 GLU CB   C  -3.245   5.253  11.738 1.00 . A A .  63 GLU CB   1 1 
        9 28470 1 1 65 GLU CD   C  -4.374   7.410  12.230 1.00 . A A .  63 GLU CD   1 1 
        9 28471 1 1 65 GLU CG   C  -3.419   6.693  11.314 1.00 . A A .  63 GLU CG   1 1 
        9 28472 1 1 65 GLU H    H  -3.383   4.597   9.225 1.00 . A A .  63 GLU H    1 1 
        9 28473 1 1 65 GLU HA   H  -1.277   5.057  10.961 1.00 . A A .  63 GLU HA   1 1 
        9 28474 1 1 65 GLU HB2  H  -4.191   4.755  11.584 1.00 . A A .  63 GLU HB2  1 1 
        9 28475 1 1 65 GLU HB3  H  -3.026   5.226  12.793 1.00 . A A .  63 GLU HB3  1 1 
        9 28476 1 1 65 GLU HG2  H  -2.462   7.193  11.338 1.00 . A A .  63 GLU HG2  1 1 
        9 28477 1 1 65 GLU HG3  H  -3.823   6.715  10.310 1.00 . A A .  63 GLU HG3  1 1 
        9 28478 1 1 65 GLU N    N  -2.556   4.193   9.591 1.00 . A A .  63 GLU N    1 1 
        9 28479 1 1 65 GLU O    O  -0.896   3.154  12.551 1.00 . A A .  63 GLU O    1 1 
        9 28480 1 1 65 GLU OE1  O  -3.931   7.860  13.324 1.00 . A A .  63 GLU OE1  1 1 
        9 28481 1 1 65 GLU OE2  O  -5.569   7.510  11.908 1.00 . A A .  63 GLU OE2  1 1 
        9 28482 1 1 66 LYS C    C  -1.249   0.146  11.805 1.00 . A A .  64 LYS C    1 1 
        9 28483 1 1 66 LYS CA   C  -2.427   0.938  12.346 1.00 . A A .  64 LYS CA   1 1 
        9 28484 1 1 66 LYS CB   C  -3.665   0.097  12.520 1.00 . A A .  64 LYS CB   1 1 
        9 28485 1 1 66 LYS CD   C  -5.556  -1.179  11.627 1.00 . A A .  64 LYS CD   1 1 
        9 28486 1 1 66 LYS CE   C  -6.785  -0.278  11.957 1.00 . A A .  64 LYS CE   1 1 
        9 28487 1 1 66 LYS CG   C  -4.308  -0.420  11.277 1.00 . A A .  64 LYS CG   1 1 
        9 28488 1 1 66 LYS H    H  -3.442   2.234  11.007 1.00 . A A .  64 LYS H    1 1 
        9 28489 1 1 66 LYS HA   H  -2.121   1.250  13.330 1.00 . A A .  64 LYS HA   1 1 
        9 28490 1 1 66 LYS HB2  H  -3.401  -0.752  13.130 1.00 . A A .  64 LYS HB2  1 1 
        9 28491 1 1 66 LYS HB3  H  -4.382   0.693  13.061 1.00 . A A .  64 LYS HB3  1 1 
        9 28492 1 1 66 LYS HD2  H  -5.785  -1.905  10.864 1.00 . A A .  64 LYS HD2  1 1 
        9 28493 1 1 66 LYS HD3  H  -5.213  -1.646  12.539 1.00 . A A .  64 LYS HD3  1 1 
        9 28494 1 1 66 LYS HE2  H  -6.942   0.377  11.113 1.00 . A A .  64 LYS HE2  1 1 
        9 28495 1 1 66 LYS HE3  H  -7.650  -0.913  12.074 1.00 . A A .  64 LYS HE3  1 1 
        9 28496 1 1 66 LYS HG2  H  -4.575   0.417  10.648 1.00 . A A .  64 LYS HG2  1 1 
        9 28497 1 1 66 LYS HG3  H  -3.628  -1.074  10.752 1.00 . A A .  64 LYS HG3  1 1 
        9 28498 1 1 66 LYS HZ1  H  -6.402   0.028  14.023 1.00 . A A .  64 LYS HZ1  1 1 
        9 28499 1 1 66 LYS HZ2  H  -7.507   1.093  13.353 1.00 . A A .  64 LYS HZ2  1 1 
        9 28500 1 1 66 LYS HZ3  H  -5.916   1.320  13.033 1.00 . A A .  64 LYS HZ3  1 1 
        9 28501 1 1 66 LYS N    N  -2.671   2.152  11.615 1.00 . A A .  64 LYS N    1 1 
        9 28502 1 1 66 LYS NZ   N  -6.627   0.572  13.166 1.00 . A A .  64 LYS NZ   1 1 
        9 28503 1 1 66 LYS O    O  -0.460  -0.366  12.574 1.00 . A A .  64 LYS O    1 1 
        9 28504 1 1 67 CYS C    C   1.352   0.103  10.233 1.00 . A A .  65 CYS C    1 1 
        9 28505 1 1 67 CYS CA   C   0.038  -0.608   9.865 1.00 . A A .  65 CYS CA   1 1 
        9 28506 1 1 67 CYS CB   C  -0.131  -0.701   8.330 1.00 . A A .  65 CYS CB   1 1 
        9 28507 1 1 67 CYS H    H  -1.778   0.510   9.906 1.00 . A A .  65 CYS H    1 1 
        9 28508 1 1 67 CYS HA   H   0.068  -1.602  10.285 1.00 . A A .  65 CYS HA   1 1 
        9 28509 1 1 67 CYS HB2  H  -1.042  -1.237   8.110 1.00 . A A .  65 CYS HB2  1 1 
        9 28510 1 1 67 CYS HB3  H  -0.207   0.299   7.927 1.00 . A A .  65 CYS HB3  1 1 
        9 28511 1 1 67 CYS N    N  -1.105   0.087  10.485 1.00 . A A .  65 CYS N    1 1 
        9 28512 1 1 67 CYS O    O   2.389  -0.538  10.405 1.00 . A A .  65 CYS O    1 1 
        9 28513 1 1 67 CYS SG   S   1.231  -1.561   7.445 1.00 . A A .  65 CYS SG   1 1 
        9 28514 1 1 68 LEU C    C   2.913   1.809  12.133 1.00 . A A .  66 LEU C    1 1 
        9 28515 1 1 68 LEU CA   C   2.353   2.307  10.790 1.00 . A A .  66 LEU CA   1 1 
        9 28516 1 1 68 LEU CB   C   1.741   3.735  10.951 1.00 . A A .  66 LEU CB   1 1 
        9 28517 1 1 68 LEU CD1  C   3.635   4.954  12.129 1.00 . A A .  66 LEU CD1  1 1 
        9 28518 1 1 68 LEU CD2  C   3.354   5.166   9.696 1.00 . A A .  66 LEU CD2  1 1 
        9 28519 1 1 68 LEU CG   C   2.656   4.975  11.002 1.00 . A A .  66 LEU CG   1 1 
        9 28520 1 1 68 LEU H    H   0.397   1.873  10.228 1.00 . A A .  66 LEU H    1 1 
        9 28521 1 1 68 LEU HA   H   3.112   2.327  10.022 1.00 . A A .  66 LEU HA   1 1 
        9 28522 1 1 68 LEU HB2  H   1.062   3.885  10.125 1.00 . A A .  66 LEU HB2  1 1 
        9 28523 1 1 68 LEU HB3  H   1.145   3.719  11.852 1.00 . A A .  66 LEU HB3  1 1 
        9 28524 1 1 68 LEU HD11 H   3.111   4.948  13.071 1.00 . A A .  66 LEU HD11 1 1 
        9 28525 1 1 68 LEU HD12 H   4.254   5.833  12.017 1.00 . A A .  66 LEU HD12 1 1 
        9 28526 1 1 68 LEU HD13 H   4.242   4.066  12.029 1.00 . A A .  66 LEU HD13 1 1 
        9 28527 1 1 68 LEU HD21 H   3.923   4.279   9.468 1.00 . A A .  66 LEU HD21 1 1 
        9 28528 1 1 68 LEU HD22 H   4.001   6.028   9.749 1.00 . A A .  66 LEU HD22 1 1 
        9 28529 1 1 68 LEU HD23 H   2.597   5.325   8.943 1.00 . A A .  66 LEU HD23 1 1 
        9 28530 1 1 68 LEU HG   H   2.030   5.842  11.156 1.00 . A A .  66 LEU HG   1 1 
        9 28531 1 1 68 LEU N    N   1.257   1.429  10.397 1.00 . A A .  66 LEU N    1 1 
        9 28532 1 1 68 LEU O    O   4.126   1.745  12.343 1.00 . A A .  66 LEU O    1 1 
        9 28533 1 1 69 ASN C    C   2.713  -0.506  14.320 1.00 . A A .  67 ASN C    1 1 
        9 28534 1 1 69 ASN CA   C   2.326   0.967  14.353 1.00 . A A .  67 ASN CA   1 1 
        9 28535 1 1 69 ASN CB   C   1.124   1.204  15.286 1.00 . A A .  67 ASN CB   1 1 
        9 28536 1 1 69 ASN CG   C   1.308   0.718  16.728 1.00 . A A .  67 ASN CG   1 1 
        9 28537 1 1 69 ASN H    H   1.059   1.509  12.745 1.00 . A A .  67 ASN H    1 1 
        9 28538 1 1 69 ASN HA   H   3.167   1.531  14.718 1.00 . A A .  67 ASN HA   1 1 
        9 28539 1 1 69 ASN HB2  H   0.918   2.262  15.322 1.00 . A A .  67 ASN HB2  1 1 
        9 28540 1 1 69 ASN HB3  H   0.266   0.703  14.864 1.00 . A A .  67 ASN HB3  1 1 
        9 28541 1 1 69 ASN HD21 H   3.268   1.100  16.721 1.00 . A A .  67 ASN HD21 1 1 
        9 28542 1 1 69 ASN HD22 H   2.627   0.457  18.173 1.00 . A A .  67 ASN HD22 1 1 
        9 28543 1 1 69 ASN N    N   1.999   1.447  13.018 1.00 . A A .  67 ASN N    1 1 
        9 28544 1 1 69 ASN ND2  N   2.514   0.764  17.249 1.00 . A A .  67 ASN ND2  1 1 
        9 28545 1 1 69 ASN O    O   3.612  -0.948  15.040 1.00 . A A .  67 ASN O    1 1 
        9 28546 1 1 69 ASN OD1  O   0.335   0.327  17.376 1.00 . A A .  67 ASN OD1  1 1 
        9 28547 1 1 70 LYS C    C   3.524  -2.952  12.501 1.00 . A A .  68 LYS C    1 1 
        9 28548 1 1 70 LYS CA   C   2.298  -2.667  13.356 1.00 . A A .  68 LYS CA   1 1 
        9 28549 1 1 70 LYS CB   C   1.085  -3.393  12.795 1.00 . A A .  68 LYS CB   1 1 
        9 28550 1 1 70 LYS CD   C  -1.309  -4.062  13.140 1.00 . A A .  68 LYS CD   1 1 
        9 28551 1 1 70 LYS CE   C  -1.037  -5.555  13.308 1.00 . A A .  68 LYS CE   1 1 
        9 28552 1 1 70 LYS CG   C  -0.161  -3.222  13.645 1.00 . A A .  68 LYS CG   1 1 
        9 28553 1 1 70 LYS H    H   1.379  -0.778  12.938 1.00 . A A .  68 LYS H    1 1 
        9 28554 1 1 70 LYS HA   H   2.465  -3.034  14.358 1.00 . A A .  68 LYS HA   1 1 
        9 28555 1 1 70 LYS HB2  H   0.881  -3.021  11.803 1.00 . A A .  68 LYS HB2  1 1 
        9 28556 1 1 70 LYS HB3  H   1.313  -4.446  12.736 1.00 . A A .  68 LYS HB3  1 1 
        9 28557 1 1 70 LYS HD2  H  -2.192  -3.784  13.692 1.00 . A A .  68 LYS HD2  1 1 
        9 28558 1 1 70 LYS HD3  H  -1.419  -3.828  12.093 1.00 . A A .  68 LYS HD3  1 1 
        9 28559 1 1 70 LYS HE2  H  -0.160  -5.822  12.737 1.00 . A A .  68 LYS HE2  1 1 
        9 28560 1 1 70 LYS HE3  H  -0.855  -5.748  14.353 1.00 . A A .  68 LYS HE3  1 1 
        9 28561 1 1 70 LYS HG2  H   0.059  -3.495  14.665 1.00 . A A .  68 LYS HG2  1 1 
        9 28562 1 1 70 LYS HG3  H  -0.447  -2.180  13.600 1.00 . A A .  68 LYS HG3  1 1 
        9 28563 1 1 70 LYS HZ1  H  -1.988  -7.392  13.084 1.00 . A A .  68 LYS HZ1  1 1 
        9 28564 1 1 70 LYS HZ2  H  -2.316  -6.334  11.815 1.00 . A A .  68 LYS HZ2  1 1 
        9 28565 1 1 70 LYS HZ3  H  -3.052  -6.131  13.323 1.00 . A A .  68 LYS HZ3  1 1 
        9 28566 1 1 70 LYS N    N   2.050  -1.244  13.484 1.00 . A A .  68 LYS N    1 1 
        9 28567 1 1 70 LYS NZ   N  -2.169  -6.395  12.843 1.00 . A A .  68 LYS NZ   1 1 
        9 28568 1 1 70 LYS O    O   4.179  -3.990  12.665 1.00 . A A .  68 LYS O    1 1 
        9 28569 2 2  3 MET C    C  14.604   9.663   2.281 1.00 . B B . 101 MET C    1 1 
        9 28570 2 2  3 MET CA   C  13.470   9.584   3.305 1.00 . B B . 101 MET CA   1 1 
        9 28571 2 2  3 MET CB   C  13.719   8.452   4.315 1.00 . B B . 101 MET CB   1 1 
        9 28572 2 2  3 MET CE   C  16.764   7.686   7.061 1.00 . B B . 101 MET CE   1 1 
        9 28573 2 2  3 MET CG   C  14.991   8.594   5.139 1.00 . B B . 101 MET CG   1 1 
        9 28574 2 2  3 MET H    H  11.711  10.169   2.342 1.00 . B B . 101 MET H    1 1 
        9 28575 2 2  3 MET HA   H  13.412  10.524   3.832 1.00 . B B . 101 MET HA   1 1 
        9 28576 2 2  3 MET HB2  H  12.885   8.394   4.996 1.00 . B B . 101 MET HB2  1 1 
        9 28577 2 2  3 MET HB3  H  13.785   7.527   3.761 1.00 . B B . 101 MET HB3  1 1 
        9 28578 2 2  3 MET HE1  H  17.531   7.758   6.306 1.00 . B B . 101 MET HE1  1 1 
        9 28579 2 2  3 MET HE2  H  17.047   6.943   7.793 1.00 . B B . 101 MET HE2  1 1 
        9 28580 2 2  3 MET HE3  H  16.647   8.642   7.546 1.00 . B B . 101 MET HE3  1 1 
        9 28581 2 2  3 MET HG2  H  15.839   8.625   4.469 1.00 . B B . 101 MET HG2  1 1 
        9 28582 2 2  3 MET HG3  H  14.943   9.516   5.699 1.00 . B B . 101 MET HG3  1 1 
        9 28583 2 2  3 MET N    N  12.203   9.362   2.619 1.00 . B B . 101 MET N    1 1 
        9 28584 2 2  3 MET O    O  15.201  10.712   2.079 1.00 . B B . 101 MET O    1 1 
        9 28585 2 2  3 MET SD   S  15.214   7.216   6.297 1.00 . B B . 101 MET SD   1 1 
        9 28586 2 2  4 GLU C    C  15.276   8.468  -0.761 1.00 . B B . 102 GLU C    1 1 
        9 28587 2 2  4 GLU CA   C  15.897   8.497   0.607 1.00 . B B . 102 GLU CA   1 1 
        9 28588 2 2  4 GLU CB   C  16.761   7.247   0.790 1.00 . B B . 102 GLU CB   1 1 
        9 28589 2 2  4 GLU CD   C  18.703   8.330   1.919 1.00 . B B . 102 GLU CD   1 1 
        9 28590 2 2  4 GLU CG   C  17.647   7.265   2.016 1.00 . B B . 102 GLU CG   1 1 
        9 28591 2 2  4 GLU H    H  14.333   7.762   1.823 1.00 . B B . 102 GLU H    1 1 
        9 28592 2 2  4 GLU HA   H  16.525   9.370   0.703 1.00 . B B . 102 GLU HA   1 1 
        9 28593 2 2  4 GLU HB2  H  16.114   6.386   0.850 1.00 . B B . 102 GLU HB2  1 1 
        9 28594 2 2  4 GLU HB3  H  17.391   7.141  -0.081 1.00 . B B . 102 GLU HB3  1 1 
        9 28595 2 2  4 GLU HG2  H  17.036   7.458   2.887 1.00 . B B . 102 GLU HG2  1 1 
        9 28596 2 2  4 GLU HG3  H  18.130   6.304   2.119 1.00 . B B . 102 GLU HG3  1 1 
        9 28597 2 2  4 GLU N    N  14.865   8.561   1.622 1.00 . B B . 102 GLU N    1 1 
        9 28598 2 2  4 GLU O    O  14.479   7.588  -1.059 1.00 . B B . 102 GLU O    1 1 
        9 28599 2 2  4 GLU OE1  O  19.730   8.094   1.270 1.00 . B B . 102 GLU OE1  1 1 
        9 28600 2 2  4 GLU OE2  O  18.522   9.425   2.470 1.00 . B B . 102 GLU OE2  1 1 
        9 28601 2 2  5 GLY C    C  14.261  10.578  -3.258 1.00 . B B . 103 GLY C    1 1 
        9 28602 2 2  5 GLY CA   C  15.136   9.421  -2.924 1.00 . B B . 103 GLY CA   1 1 
        9 28603 2 2  5 GLY H    H  16.137  10.191  -1.254 1.00 . B B . 103 GLY H    1 1 
        9 28604 2 2  5 GLY HA2  H  15.985   9.425  -3.589 1.00 . B B . 103 GLY HA2  1 1 
        9 28605 2 2  5 GLY HA3  H  14.575   8.513  -3.082 1.00 . B B . 103 GLY HA3  1 1 
        9 28606 2 2  5 GLY N    N  15.598   9.432  -1.569 1.00 . B B . 103 GLY N    1 1 
        9 28607 2 2  5 GLY O    O  14.109  11.512  -2.464 1.00 . B B . 103 GLY O    1 1 
        9 28608 2 2  6 ILE C    C  11.369  10.976  -4.791 1.00 . B B . 104 ILE C    1 1 
        9 28609 2 2  6 ILE CA   C  12.793  11.535  -4.905 1.00 . B B . 104 ILE CA   1 1 
        9 28610 2 2  6 ILE CB   C  13.123  11.892  -6.402 1.00 . B B . 104 ILE CB   1 1 
        9 28611 2 2  6 ILE CD1  C  15.020  12.692  -7.944 1.00 . B B . 104 ILE CD1  1 1 
        9 28612 2 2  6 ILE CG1  C  14.586  12.363  -6.526 1.00 . B B . 104 ILE CG1  1 1 
        9 28613 2 2  6 ILE CG2  C  12.181  12.971  -6.948 1.00 . B B . 104 ILE CG2  1 1 
        9 28614 2 2  6 ILE H    H  13.878   9.760  -5.010 1.00 . B B . 104 ILE H    1 1 
        9 28615 2 2  6 ILE HA   H  12.902  12.415  -4.290 1.00 . B B . 104 ILE HA   1 1 
        9 28616 2 2  6 ILE HB   H  12.999  10.999  -6.995 1.00 . B B . 104 ILE HB   1 1 
        9 28617 2 2  6 ILE HD11 H  14.401  13.487  -8.335 1.00 . B B . 104 ILE HD11 1 1 
        9 28618 2 2  6 ILE HD12 H  14.915  11.814  -8.565 1.00 . B B . 104 ILE HD12 1 1 
        9 28619 2 2  6 ILE HD13 H  16.052  13.010  -7.944 1.00 . B B . 104 ILE HD13 1 1 
        9 28620 2 2  6 ILE HG12 H  14.715  13.256  -5.932 1.00 . B B . 104 ILE HG12 1 1 
        9 28621 2 2  6 ILE HG13 H  15.239  11.593  -6.143 1.00 . B B . 104 ILE HG13 1 1 
        9 28622 2 2  6 ILE HG21 H  11.160  12.619  -6.892 1.00 . B B . 104 ILE HG21 1 1 
        9 28623 2 2  6 ILE HG22 H  12.435  13.183  -7.975 1.00 . B B . 104 ILE HG22 1 1 
        9 28624 2 2  6 ILE HG23 H  12.281  13.868  -6.357 1.00 . B B . 104 ILE HG23 1 1 
        9 28625 2 2  6 ILE N    N  13.697  10.526  -4.424 1.00 . B B . 104 ILE N    1 1 
        9 28626 2 2  6 ILE O    O  11.190   9.752  -4.758 1.00 . B B . 104 ILE O    1 1 
        9 28627 2 2  7 SER C    C   8.585  10.584  -5.820 1.00 . B B . 105 SER C    1 1 
        9 28628 2 2  7 SER CA   C   8.979  11.468  -4.626 1.00 . B B . 105 SER CA   1 1 
        9 28629 2 2  7 SER CB   C   8.134  12.727  -4.583 1.00 . B B . 105 SER CB   1 1 
        9 28630 2 2  7 SER H    H  10.576  12.817  -4.683 1.00 . B B . 105 SER H    1 1 
        9 28631 2 2  7 SER HA   H   8.829  10.916  -3.709 1.00 . B B . 105 SER HA   1 1 
        9 28632 2 2  7 SER HB2  H   7.090  12.465  -4.670 1.00 . B B . 105 SER HB2  1 1 
        9 28633 2 2  7 SER HB3  H   8.303  13.247  -3.651 1.00 . B B . 105 SER HB3  1 1 
        9 28634 2 2  7 SER HG   H   7.811  14.264  -5.748 1.00 . B B . 105 SER HG   1 1 
        9 28635 2 2  7 SER N    N  10.381  11.855  -4.701 1.00 . B B . 105 SER N    1 1 
        9 28636 2 2  7 SER O    O   7.879   9.574  -5.669 1.00 . B B . 105 SER O    1 1 
        9 28637 2 2  7 SER OG   O   8.493  13.589  -5.659 1.00 . B B . 105 SER OG   1 1 
        9 28638 2 2  8 ILE C    C   9.975   9.207  -8.283 1.00 . B B . 106 ILE C    1 1 
        9 28639 2 2  8 ILE CA   C   8.825  10.185  -8.171 1.00 . B B . 106 ILE CA   1 1 
        9 28640 2 2  8 ILE CB   C   8.722  11.054  -9.460 1.00 . B B . 106 ILE CB   1 1 
        9 28641 2 2  8 ILE CD1  C   6.216  11.497  -9.054 1.00 . B B . 106 ILE CD1  1 1 
        9 28642 2 2  8 ILE CG1  C   7.588  12.093  -9.327 1.00 . B B . 106 ILE CG1  1 1 
        9 28643 2 2  8 ILE CG2  C   8.507  10.176 -10.699 1.00 . B B . 106 ILE CG2  1 1 
        9 28644 2 2  8 ILE H    H   9.508  11.829  -7.046 1.00 . B B . 106 ILE H    1 1 
        9 28645 2 2  8 ILE HA   H   7.912   9.623  -8.038 1.00 . B B . 106 ILE HA   1 1 
        9 28646 2 2  8 ILE HB   H   9.658  11.575  -9.578 1.00 . B B . 106 ILE HB   1 1 
        9 28647 2 2  8 ILE HD11 H   5.955  10.809  -9.844 1.00 . B B . 106 ILE HD11 1 1 
        9 28648 2 2  8 ILE HD12 H   5.482  12.287  -9.005 1.00 . B B . 106 ILE HD12 1 1 
        9 28649 2 2  8 ILE HD13 H   6.235  10.975  -8.109 1.00 . B B . 106 ILE HD13 1 1 
        9 28650 2 2  8 ILE HG12 H   7.819  12.766  -8.513 1.00 . B B . 106 ILE HG12 1 1 
        9 28651 2 2  8 ILE HG13 H   7.528  12.658 -10.245 1.00 . B B . 106 ILE HG13 1 1 
        9 28652 2 2  8 ILE HG21 H   9.338   9.494 -10.803 1.00 . B B . 106 ILE HG21 1 1 
        9 28653 2 2  8 ILE HG22 H   8.439  10.800 -11.579 1.00 . B B . 106 ILE HG22 1 1 
        9 28654 2 2  8 ILE HG23 H   7.592   9.613 -10.587 1.00 . B B . 106 ILE HG23 1 1 
        9 28655 2 2  8 ILE N    N   9.032  10.974  -6.994 1.00 . B B . 106 ILE N    1 1 
        9 28656 2 2  8 ILE O    O  11.080   9.568  -8.702 1.00 . B B . 106 ILE O    1 1 
        9 28657 2 2  9 TYS C    C  11.096   6.601  -9.248 1.00 . B B . 107 TYS C    1 1 
        9 28658 2 2  9 TYS CA   C  10.717   6.932  -7.816 1.00 . B B . 107 TYS CA   1 1 
        9 28659 2 2  9 TYS CB   C  10.102   5.690  -7.151 1.00 . B B . 107 TYS CB   1 1 
        9 28660 2 2  9 TYS CD1  C   7.796   6.005  -6.206 1.00 . B B . 107 TYS CD1  1 1 
        9 28661 2 2  9 TYS CD2  C   9.647   6.384  -4.771 1.00 . B B . 107 TYS CD2  1 1 
        9 28662 2 2  9 TYS CE1  C   6.927   6.331  -5.196 1.00 . B B . 107 TYS CE1  1 1 
        9 28663 2 2  9 TYS CE2  C   8.781   6.708  -3.753 1.00 . B B . 107 TYS CE2  1 1 
        9 28664 2 2  9 TYS CG   C   9.172   6.026  -6.011 1.00 . B B . 107 TYS CG   1 1 
        9 28665 2 2  9 TYS CZ   C   7.419   6.684  -3.966 1.00 . B B . 107 TYS CZ   1 1 
        9 28666 2 2  9 TYS H    H   8.818   7.812  -7.513 1.00 . B B . 107 TYS H    1 1 
        9 28667 2 2  9 TYS HA   H  11.580   7.258  -7.257 1.00 . B B . 107 TYS HA   1 1 
        9 28668 2 2  9 TYS HB2  H  10.905   5.099  -6.734 1.00 . B B . 107 TYS HB2  1 1 
        9 28669 2 2  9 TYS HB3  H   9.562   5.072  -7.849 1.00 . B B . 107 TYS HB3  1 1 
        9 28670 2 2  9 TYS HD1  H   7.411   5.727  -7.174 1.00 . B B . 107 TYS HD1  1 1 
        9 28671 2 2  9 TYS HD2  H  10.714   6.402  -4.601 1.00 . B B . 107 TYS HD2  1 1 
        9 28672 2 2  9 TYS HE1  H   5.863   6.305  -5.371 1.00 . B B . 107 TYS HE1  1 1 
        9 28673 2 2  9 TYS HE2  H   9.164   6.987  -2.784 1.00 . B B . 107 TYS HE2  1 1 
        9 28674 2 2  9 TYS N    N   9.719   7.997  -7.848 1.00 . B B . 107 TYS N    1 1 
        9 28675 2 2  9 TYS O    O  12.282   6.427  -9.586 1.00 . B B . 107 TYS O    1 1 
        9 28676 2 2  9 TYS O1   O   8.065   8.173  -1.401 1.00 . B B . 107 TYS O1   1 1 
        9 28677 2 2  9 TYS O2   O   5.682   8.454  -1.240 1.00 . B B . 107 TYS O2   1 1 
        9 28678 2 2  9 TYS O3   O   6.611   9.355  -3.114 1.00 . B B . 107 TYS O3   1 1 
        9 28679 2 2  9 TYS OH   O   6.529   7.008  -2.948 1.00 . B B . 107 TYS OH   1 1 
        9 28680 2 2  9 TYS S    S   6.733   8.176  -2.123 1.00 . B B . 107 TYS S    1 1 
        9 28681 2 2 10 THR C    C   8.670   5.954 -11.875 1.00 . B B . 108 THR C    1 1 
        9 28682 2 2 10 THR CA   C  10.104   6.294 -11.473 1.00 . B B . 108 THR CA   1 1 
        9 28683 2 2 10 THR CB   C  11.073   5.126 -11.879 1.00 . B B . 108 THR CB   1 1 
        9 28684 2 2 10 THR CG2  C  10.593   3.784 -11.335 1.00 . B B . 108 THR CG2  1 1 
        9 28685 2 2 10 THR H    H   9.148   6.581  -9.698 1.00 . B B . 108 THR H    1 1 
        9 28686 2 2 10 THR HA   H  10.397   7.219 -11.947 1.00 . B B . 108 THR HA   1 1 
        9 28687 2 2 10 THR HB   H  12.048   5.347 -11.468 1.00 . B B . 108 THR HB   1 1 
        9 28688 2 2 10 THR HG1  H  12.069   5.350 -13.549 1.00 . B B . 108 THR HG1  1 1 
        9 28689 2 2 10 THR HG21 H  11.278   3.005 -11.632 1.00 . B B . 108 THR HG21 1 1 
        9 28690 2 2 10 THR HG22 H   9.612   3.567 -11.731 1.00 . B B . 108 THR HG22 1 1 
        9 28691 2 2 10 THR HG23 H  10.542   3.830 -10.257 1.00 . B B . 108 THR HG23 1 1 
        9 28692 2 2 10 THR N    N  10.056   6.510 -10.061 1.00 . B B . 108 THR N    1 1 
        9 28693 2 2 10 THR O    O   7.780   5.941 -11.009 1.00 . B B . 108 THR O    1 1 
        9 28694 2 2 10 THR OG1  O  11.187   5.044 -13.306 1.00 . B B . 108 THR OG1  1 1 
        9 28695 2 2 11 SER C    C   7.264   4.474 -14.858 1.00 . B B . 109 SER C    1 1 
        9 28696 2 2 11 SER CA   C   7.145   5.317 -13.599 1.00 . B B . 109 SER CA   1 1 
        9 28697 2 2 11 SER CB   C   6.213   6.536 -13.770 1.00 . B B . 109 SER CB   1 1 
        9 28698 2 2 11 SER H    H   9.183   5.774 -13.770 1.00 . B B . 109 SER H    1 1 
        9 28699 2 2 11 SER HA   H   6.738   4.677 -12.830 1.00 . B B . 109 SER HA   1 1 
        9 28700 2 2 11 SER HB2  H   5.309   6.231 -14.273 1.00 . B B . 109 SER HB2  1 1 
        9 28701 2 2 11 SER HB3  H   5.965   6.935 -12.798 1.00 . B B . 109 SER HB3  1 1 
        9 28702 2 2 11 SER HG   H   7.785   7.424 -14.423 1.00 . B B . 109 SER HG   1 1 
        9 28703 2 2 11 SER N    N   8.440   5.707 -13.129 1.00 . B B . 109 SER N    1 1 
        9 28704 2 2 11 SER O    O   7.353   4.995 -15.979 1.00 . B B . 109 SER O    1 1 
        9 28705 2 2 11 SER OG   O   6.835   7.558 -14.535 1.00 . B B . 109 SER OG   1 1 
        9 28706 2 2 12 ASP C    C   6.720   0.972 -15.458 1.00 . B B . 110 ASP C    1 1 
        9 28707 2 2 12 ASP CA   C   7.471   2.244 -15.766 1.00 . B B . 110 ASP CA   1 1 
        9 28708 2 2 12 ASP CB   C   8.951   1.887 -16.052 1.00 . B B . 110 ASP CB   1 1 
        9 28709 2 2 12 ASP CG   C   9.618   1.072 -14.944 1.00 . B B . 110 ASP CG   1 1 
        9 28710 2 2 12 ASP H    H   7.308   2.811 -13.753 1.00 . B B . 110 ASP H    1 1 
        9 28711 2 2 12 ASP HA   H   7.046   2.698 -16.648 1.00 . B B . 110 ASP HA   1 1 
        9 28712 2 2 12 ASP HB2  H   9.007   1.314 -16.965 1.00 . B B . 110 ASP HB2  1 1 
        9 28713 2 2 12 ASP HB3  H   9.508   2.804 -16.183 1.00 . B B . 110 ASP HB3  1 1 
        9 28714 2 2 12 ASP N    N   7.341   3.175 -14.665 1.00 . B B . 110 ASP N    1 1 
        9 28715 2 2 12 ASP O    O   6.277   0.761 -14.312 1.00 . B B . 110 ASP O    1 1 
        9 28716 2 2 12 ASP OD1  O   9.390  -0.173 -14.875 1.00 . B B . 110 ASP OD1  1 1 
        9 28717 2 2 12 ASP OD2  O  10.396   1.639 -14.163 1.00 . B B . 110 ASP OD2  1 1 
        9 28718 2 2 13 ASN C    C   4.459  -1.143 -16.262 1.00 . B B . 111 ASN C    1 1 
        9 28719 2 2 13 ASN CA   C   5.958  -1.192 -16.429 1.00 . B B . 111 ASN CA   1 1 
        9 28720 2 2 13 ASN CB   C   6.572  -2.100 -15.343 1.00 . B B . 111 ASN CB   1 1 
        9 28721 2 2 13 ASN CG   C   5.974  -3.510 -15.353 1.00 . B B . 111 ASN CG   1 1 
        9 28722 2 2 13 ASN H    H   6.884   0.471 -17.359 1.00 . B B . 111 ASN H    1 1 
        9 28723 2 2 13 ASN HA   H   6.148  -1.648 -17.389 1.00 . B B . 111 ASN HA   1 1 
        9 28724 2 2 13 ASN HB2  H   7.638  -2.182 -15.495 1.00 . B B . 111 ASN HB2  1 1 
        9 28725 2 2 13 ASN HB3  H   6.385  -1.660 -14.374 1.00 . B B . 111 ASN HB3  1 1 
        9 28726 2 2 13 ASN HD21 H   6.220  -3.674 -13.398 1.00 . B B . 111 ASN HD21 1 1 
        9 28727 2 2 13 ASN HD22 H   5.491  -5.020 -14.196 1.00 . B B . 111 ASN HD22 1 1 
        9 28728 2 2 13 ASN N    N   6.575   0.147 -16.482 1.00 . B B . 111 ASN N    1 1 
        9 28729 2 2 13 ASN ND2  N   5.894  -4.124 -14.205 1.00 . B B . 111 ASN ND2  1 1 
        9 28730 2 2 13 ASN O    O   3.726  -1.606 -17.120 1.00 . B B . 111 ASN O    1 1 
        9 28731 2 2 13 ASN OD1  O   5.590  -4.035 -16.398 1.00 . B B . 111 ASN OD1  1 1 
        9 28732 2 2 14 TYS C    C   1.991   0.741 -14.713 1.00 . B B . 112 TYS C    1 1 
        9 28733 2 2 14 TYS CA   C   2.618  -0.613 -14.884 1.00 . B B . 112 TYS CA   1 1 
        9 28734 2 2 14 TYS CB   C   2.319  -1.481 -13.657 1.00 . B B . 112 TYS CB   1 1 
        9 28735 2 2 14 TYS CD1  C   0.395  -1.088 -12.101 1.00 . B B . 112 TYS CD1  1 1 
        9 28736 2 2 14 TYS CD2  C  -0.085  -2.046 -14.220 1.00 . B B . 112 TYS CD2  1 1 
        9 28737 2 2 14 TYS CE1  C  -0.932  -1.124 -11.785 1.00 . B B . 112 TYS CE1  1 1 
        9 28738 2 2 14 TYS CE2  C  -1.433  -2.087 -13.910 1.00 . B B . 112 TYS CE2  1 1 
        9 28739 2 2 14 TYS CG   C   0.849  -1.547 -13.313 1.00 . B B . 112 TYS CG   1 1 
        9 28740 2 2 14 TYS CZ   C  -1.859  -1.623 -12.688 1.00 . B B . 112 TYS CZ   1 1 
        9 28741 2 2 14 TYS H    H   4.630  -0.116 -14.573 1.00 . B B . 112 TYS H    1 1 
        9 28742 2 2 14 TYS HA   H   2.138  -1.094 -15.723 1.00 . B B . 112 TYS HA   1 1 
        9 28743 2 2 14 TYS HB2  H   2.814  -1.032 -12.809 1.00 . B B . 112 TYS HB2  1 1 
        9 28744 2 2 14 TYS HB3  H   2.692  -2.484 -13.759 1.00 . B B . 112 TYS HB3  1 1 
        9 28745 2 2 14 TYS HD1  H   1.108  -0.699 -11.389 1.00 . B B . 112 TYS HD1  1 1 
        9 28746 2 2 14 TYS HD2  H   0.256  -2.410 -15.178 1.00 . B B . 112 TYS HD2  1 1 
        9 28747 2 2 14 TYS HE1  H  -1.262  -0.759 -10.823 1.00 . B B . 112 TYS HE1  1 1 
        9 28748 2 2 14 TYS HE2  H  -2.140  -2.477 -14.623 1.00 . B B . 112 TYS HE2  1 1 
        9 28749 2 2 14 TYS N    N   4.006  -0.578 -15.175 1.00 . B B . 112 TYS N    1 1 
        9 28750 2 2 14 TYS O    O   2.345   1.514 -13.816 1.00 . B B . 112 TYS O    1 1 
        9 28751 2 2 14 TYS O1   O  -5.310  -0.794 -11.452 1.00 . B B . 112 TYS O1   1 1 
        9 28752 2 2 14 TYS O2   O  -3.620   0.709 -12.273 1.00 . B B . 112 TYS O2   1 1 
        9 28753 2 2 14 TYS O3   O  -3.092  -0.440 -10.345 1.00 . B B . 112 TYS O3   1 1 
        9 28754 2 2 14 TYS OH   O  -3.229  -1.671 -12.366 1.00 . B B . 112 TYS OH   1 1 
        9 28755 2 2 14 TYS S    S  -3.864  -0.552 -11.705 1.00 . B B . 112 TYS S    1 1 
        9 28756 2 2 15 THR C    C  -1.094   1.480 -16.105 1.00 . B B . 113 THR C    1 1 
        9 28757 2 2 15 THR CA   C   0.161   2.055 -15.485 1.00 . B B . 113 THR CA   1 1 
        9 28758 2 2 15 THR CB   C   0.627   3.346 -16.196 1.00 . B B . 113 THR CB   1 1 
        9 28759 2 2 15 THR CG2  C   0.733   3.144 -17.676 1.00 . B B . 113 THR CG2  1 1 
        9 28760 2 2 15 THR H    H   1.007   0.424 -16.373 1.00 . B B . 113 THR H    1 1 
        9 28761 2 2 15 THR HA   H   0.003   2.231 -14.435 1.00 . B B . 113 THR HA   1 1 
        9 28762 2 2 15 THR HB   H   1.594   3.585 -15.784 1.00 . B B . 113 THR HB   1 1 
        9 28763 2 2 15 THR HG1  H   0.176   5.147 -15.514 1.00 . B B . 113 THR HG1  1 1 
        9 28764 2 2 15 THR HG21 H  -0.248   2.879 -18.034 1.00 . B B . 113 THR HG21 1 1 
        9 28765 2 2 15 THR HG22 H   1.422   2.334 -17.861 1.00 . B B . 113 THR HG22 1 1 
        9 28766 2 2 15 THR HG23 H   1.074   4.047 -18.158 1.00 . B B . 113 THR HG23 1 1 
        9 28767 2 2 15 THR N    N   1.085   0.996 -15.578 1.00 . B B . 113 THR N    1 1 
        9 28768 2 2 15 THR O    O  -1.047   0.324 -16.586 1.00 . B B . 113 THR O    1 1 
        9 28769 2 2 15 THR OG1  O  -0.301   4.420 -15.926 1.00 . B B . 113 THR OG1  1 1 
        9 28770 2 2 16 GLU C    C  -4.348   2.774 -16.884 1.00 . B B . 114 GLU C    1 1 
        9 28771 2 2 16 GLU CA   C  -3.386   1.635 -16.616 1.00 . B B . 114 GLU CA   1 1 
        9 28772 2 2 16 GLU CB   C  -3.932   0.642 -15.570 1.00 . B B . 114 GLU CB   1 1 
        9 28773 2 2 16 GLU CD   C  -5.468  -1.238 -15.001 1.00 . B B . 114 GLU CD   1 1 
        9 28774 2 2 16 GLU CG   C  -5.078  -0.210 -16.028 1.00 . B B . 114 GLU CG   1 1 
        9 28775 2 2 16 GLU H    H  -2.201   3.121 -15.820 1.00 . B B . 114 GLU H    1 1 
        9 28776 2 2 16 GLU HA   H  -3.178   1.104 -17.534 1.00 . B B . 114 GLU HA   1 1 
        9 28777 2 2 16 GLU HB2  H  -3.130  -0.016 -15.271 1.00 . B B . 114 GLU HB2  1 1 
        9 28778 2 2 16 GLU HB3  H  -4.249   1.206 -14.704 1.00 . B B . 114 GLU HB3  1 1 
        9 28779 2 2 16 GLU HG2  H  -5.906   0.457 -16.218 1.00 . B B . 114 GLU HG2  1 1 
        9 28780 2 2 16 GLU HG3  H  -4.779  -0.695 -16.944 1.00 . B B . 114 GLU HG3  1 1 
        9 28781 2 2 16 GLU N    N  -2.176   2.188 -16.118 1.00 . B B . 114 GLU N    1 1 
        9 28782 2 2 16 GLU O    O  -4.042   3.921 -16.560 1.00 . B B . 114 GLU O    1 1 
        9 28783 2 2 16 GLU OE1  O  -4.831  -2.315 -14.956 1.00 . B B . 114 GLU OE1  1 1 
        9 28784 2 2 16 GLU OE2  O  -6.396  -0.987 -14.229 1.00 . B B . 114 GLU OE2  1 1 
        9 28785 2 2 17 GLU C    C  -7.227   3.859 -16.511 1.00 . B B . 115 GLU C    1 1 
        9 28786 2 2 17 GLU CA   C  -6.471   3.460 -17.776 1.00 . B B . 115 GLU CA   1 1 
        9 28787 2 2 17 GLU CB   C  -7.422   2.930 -18.839 1.00 . B B . 115 GLU CB   1 1 
        9 28788 2 2 17 GLU CD   C  -8.911   1.061 -19.565 1.00 . B B . 115 GLU CD   1 1 
        9 28789 2 2 17 GLU CG   C  -8.034   1.603 -18.480 1.00 . B B . 115 GLU CG   1 1 
        9 28790 2 2 17 GLU H    H  -5.615   1.545 -17.754 1.00 . B B . 115 GLU H    1 1 
        9 28791 2 2 17 GLU HA   H  -5.970   4.330 -18.168 1.00 . B B . 115 GLU HA   1 1 
        9 28792 2 2 17 GLU HB2  H  -8.223   3.642 -18.971 1.00 . B B . 115 GLU HB2  1 1 
        9 28793 2 2 17 GLU HB3  H  -6.896   2.821 -19.774 1.00 . B B . 115 GLU HB3  1 1 
        9 28794 2 2 17 GLU HG2  H  -7.225   0.916 -18.292 1.00 . B B . 115 GLU HG2  1 1 
        9 28795 2 2 17 GLU HG3  H  -8.608   1.742 -17.577 1.00 . B B . 115 GLU HG3  1 1 
        9 28796 2 2 17 GLU N    N  -5.461   2.475 -17.490 1.00 . B B . 115 GLU N    1 1 
        9 28797 2 2 17 GLU O    O  -7.115   3.191 -15.471 1.00 . B B . 115 GLU O    1 1 
        9 28798 2 2 17 GLU OE1  O  -8.404   0.368 -20.470 1.00 . B B . 115 GLU OE1  1 1 
        9 28799 2 2 17 GLU OE2  O -10.124   1.319 -19.541 1.00 . B B . 115 GLU OE2  1 1 
        9 28800 2 2 18 MET C    C  -9.794   4.444 -15.011 1.00 . B B . 116 MET C    1 1 
        9 28801 2 2 18 MET CA   C  -8.765   5.456 -15.497 1.00 . B B . 116 MET CA   1 1 
        9 28802 2 2 18 MET CB   C  -9.432   6.803 -15.846 1.00 . B B . 116 MET CB   1 1 
        9 28803 2 2 18 MET CE   C  -7.995   7.834 -18.635 1.00 . B B . 116 MET CE   1 1 
        9 28804 2 2 18 MET CG   C  -8.483   8.011 -15.887 1.00 . B B . 116 MET CG   1 1 
        9 28805 2 2 18 MET H    H  -7.991   5.420 -17.460 1.00 . B B . 116 MET H    1 1 
        9 28806 2 2 18 MET HA   H  -8.070   5.625 -14.686 1.00 . B B . 116 MET HA   1 1 
        9 28807 2 2 18 MET HB2  H  -9.899   6.711 -16.815 1.00 . B B . 116 MET HB2  1 1 
        9 28808 2 2 18 MET HB3  H -10.201   7.001 -15.113 1.00 . B B . 116 MET HB3  1 1 
        9 28809 2 2 18 MET HE1  H  -7.280   7.764 -19.442 1.00 . B B . 116 MET HE1  1 1 
        9 28810 2 2 18 MET HE2  H  -8.580   8.733 -18.753 1.00 . B B . 116 MET HE2  1 1 
        9 28811 2 2 18 MET HE3  H  -8.642   6.970 -18.659 1.00 . B B . 116 MET HE3  1 1 
        9 28812 2 2 18 MET HG2  H  -9.057   8.892 -16.135 1.00 . B B . 116 MET HG2  1 1 
        9 28813 2 2 18 MET HG3  H  -8.067   8.132 -14.898 1.00 . B B . 116 MET HG3  1 1 
        9 28814 2 2 18 MET N    N  -7.976   4.942 -16.606 1.00 . B B . 116 MET N    1 1 
        9 28815 2 2 18 MET O    O -10.352   3.672 -15.809 1.00 . B B . 116 MET O    1 1 
        9 28816 2 2 18 MET SD   S  -7.119   7.887 -17.077 1.00 . B B . 116 MET SD   1 1 
        9 28817 2 2 19 GLY C    C -12.386   3.946 -13.179 1.00 . B B . 117 GLY C    1 1 
        9 28818 2 2 19 GLY CA   C -10.940   3.513 -13.106 1.00 . B B . 117 GLY CA   1 1 
        9 28819 2 2 19 GLY H    H  -9.580   5.088 -13.123 1.00 . B B . 117 GLY H    1 1 
        9 28820 2 2 19 GLY HA2  H -10.827   2.555 -13.588 1.00 . B B . 117 GLY HA2  1 1 
        9 28821 2 2 19 GLY HA3  H -10.660   3.405 -12.068 1.00 . B B . 117 GLY HA3  1 1 
        9 28822 2 2 19 GLY N    N -10.030   4.449 -13.711 1.00 . B B . 117 GLY N    1 1 
        9 28823 2 2 19 GLY O    O -12.835   4.488 -14.194 1.00 . B B . 117 GLY O    1 1 
        9 28824 2 2 20 SER C    C -14.803   5.495 -11.827 1.00 . B B . 118 SER C    1 1 
        9 28825 2 2 20 SER CA   C -14.510   4.009 -12.072 1.00 . B B . 118 SER CA   1 1 
        9 28826 2 2 20 SER CB   C -15.185   3.140 -11.009 1.00 . B B . 118 SER CB   1 1 
        9 28827 2 2 20 SER H    H -12.671   3.395 -11.302 1.00 . B B . 118 SER H    1 1 
        9 28828 2 2 20 SER HA   H -14.919   3.737 -13.034 1.00 . B B . 118 SER HA   1 1 
        9 28829 2 2 20 SER HB2  H -14.797   3.400 -10.034 1.00 . B B . 118 SER HB2  1 1 
        9 28830 2 2 20 SER HB3  H -16.250   3.317 -11.029 1.00 . B B . 118 SER HB3  1 1 
        9 28831 2 2 20 SER HG   H -14.090   1.686 -11.690 1.00 . B B . 118 SER HG   1 1 
        9 28832 2 2 20 SER N    N -13.104   3.737 -12.112 1.00 . B B . 118 SER N    1 1 
        9 28833 2 2 20 SER O    O -15.225   6.206 -12.748 1.00 . B B . 118 SER O    1 1 
        9 28834 2 2 20 SER OG   O -14.944   1.749 -11.248 1.00 . B B . 118 SER OG   1 1 
        9 28835 2 2 21 GLY C    C -16.346   7.311  -9.838 1.00 . B B . 119 GLY C    1 1 
        9 28836 2 2 21 GLY CA   C -14.916   7.319 -10.278 1.00 . B B . 119 GLY CA   1 1 
        9 28837 2 2 21 GLY H    H -14.167   5.403  -9.906 1.00 . B B . 119 GLY H    1 1 
        9 28838 2 2 21 GLY HA2  H -14.282   7.677  -9.481 1.00 . B B . 119 GLY HA2  1 1 
        9 28839 2 2 21 GLY HA3  H -14.822   7.951 -11.148 1.00 . B B . 119 GLY HA3  1 1 
        9 28840 2 2 21 GLY N    N -14.557   5.965 -10.617 1.00 . B B . 119 GLY N    1 1 
        9 28841 2 2 21 GLY O    O -17.185   8.064 -10.342 1.00 . B B . 119 GLY O    1 1 
        9 28842 2 2 22 ASP C    C -17.896   5.904  -6.927 1.00 . B B . 120 ASP C    1 1 
        9 28843 2 2 22 ASP CA   C -17.936   6.141  -8.447 1.00 . B B . 120 ASP CA   1 1 
        9 28844 2 2 22 ASP CB   C -18.362   4.908  -9.226 1.00 . B B . 120 ASP CB   1 1 
        9 28845 2 2 22 ASP CG   C -19.657   4.277  -8.816 1.00 . B B . 120 ASP CG   1 1 
        9 28846 2 2 22 ASP H    H -15.868   5.949  -8.484 1.00 . B B . 120 ASP H    1 1 
        9 28847 2 2 22 ASP HA   H -18.598   6.959  -8.684 1.00 . B B . 120 ASP HA   1 1 
        9 28848 2 2 22 ASP HB2  H -18.406   5.185 -10.267 1.00 . B B . 120 ASP HB2  1 1 
        9 28849 2 2 22 ASP HB3  H -17.539   4.233  -9.063 1.00 . B B . 120 ASP HB3  1 1 
        9 28850 2 2 22 ASP N    N -16.613   6.448  -8.913 1.00 . B B . 120 ASP N    1 1 
        9 28851 2 2 22 ASP O    O -16.839   6.085  -6.317 1.00 . B B . 120 ASP O    1 1 
        9 28852 2 2 22 ASP OD1  O -20.695   4.961  -8.815 1.00 . B B . 120 ASP OD1  1 1 
        9 28853 2 2 22 ASP OD2  O -19.648   3.077  -8.499 1.00 . B B . 120 ASP OD2  1 1 
        9 28854 2 2 23 TYS C    C -18.701   6.667  -4.203 1.00 . B B . 121 TYS C    1 1 
        9 28855 2 2 23 TYS CA   C -19.136   5.375  -4.863 1.00 . B B . 121 TYS CA   1 1 
        9 28856 2 2 23 TYS CB   C -18.347   4.151  -4.312 1.00 . B B . 121 TYS CB   1 1 
        9 28857 2 2 23 TYS CD1  C -18.552   2.078  -5.776 1.00 . B B . 121 TYS CD1  1 1 
        9 28858 2 2 23 TYS CD2  C -19.878   2.210  -3.804 1.00 . B B . 121 TYS CD2  1 1 
        9 28859 2 2 23 TYS CE1  C -19.093   0.830  -6.058 1.00 . B B . 121 TYS CE1  1 1 
        9 28860 2 2 23 TYS CE2  C -20.421   0.970  -4.072 1.00 . B B . 121 TYS CE2  1 1 
        9 28861 2 2 23 TYS CG   C -18.939   2.787  -4.645 1.00 . B B . 121 TYS CG   1 1 
        9 28862 2 2 23 TYS CZ   C -20.028   0.279  -5.200 1.00 . B B . 121 TYS CZ   1 1 
        9 28863 2 2 23 TYS H    H -19.821   5.328  -6.875 1.00 . B B . 121 TYS H    1 1 
        9 28864 2 2 23 TYS HA   H -20.188   5.253  -4.647 1.00 . B B . 121 TYS HA   1 1 
        9 28865 2 2 23 TYS HB2  H -18.297   4.232  -3.237 1.00 . B B . 121 TYS HB2  1 1 
        9 28866 2 2 23 TYS HB3  H -17.337   4.148  -4.701 1.00 . B B . 121 TYS HB3  1 1 
        9 28867 2 2 23 TYS HD1  H -17.823   2.508  -6.445 1.00 . B B . 121 TYS HD1  1 1 
        9 28868 2 2 23 TYS HD2  H -20.187   2.749  -2.921 1.00 . B B . 121 TYS HD2  1 1 
        9 28869 2 2 23 TYS HE1  H -18.779   0.296  -6.942 1.00 . B B . 121 TYS HE1  1 1 
        9 28870 2 2 23 TYS HE2  H -21.151   0.542  -3.402 1.00 . B B . 121 TYS HE2  1 1 
        9 28871 2 2 23 TYS N    N -19.036   5.520  -6.315 1.00 . B B . 121 TYS N    1 1 
        9 28872 2 2 23 TYS O    O -17.708   6.704  -3.438 1.00 . B B . 121 TYS O    1 1 
        9 28873 2 2 23 TYS O1   O -22.835  -0.248  -6.014 1.00 . B B . 121 TYS O1   1 1 
        9 28874 2 2 23 TYS O2   O -22.338  -1.262  -3.887 1.00 . B B . 121 TYS O2   1 1 
        9 28875 2 2 23 TYS O3   O -22.173  -2.679  -5.684 1.00 . B B . 121 TYS O3   1 1 
        9 28876 2 2 23 TYS OH   O -20.567  -0.977  -5.484 1.00 . B B . 121 TYS OH   1 1 
        9 28877 2 2 23 TYS S    S -21.962  -1.204  -5.241 1.00 . B B . 121 TYS S    1 1 
        9 28878 2 2 24 ASP C    C -17.905   9.640  -4.893 1.00 . B B . 122 ASP C    1 1 
        9 28879 2 2 24 ASP CA   C -19.135   9.129  -4.181 1.00 . B B . 122 ASP CA   1 1 
        9 28880 2 2 24 ASP CB   C -19.022   9.346  -2.680 1.00 . B B . 122 ASP CB   1 1 
        9 28881 2 2 24 ASP CG   C -20.348   9.284  -1.942 1.00 . B B . 122 ASP CG   1 1 
        9 28882 2 2 24 ASP H    H -20.227   7.587  -5.106 1.00 . B B . 122 ASP H    1 1 
        9 28883 2 2 24 ASP HA   H -19.965   9.709  -4.558 1.00 . B B . 122 ASP HA   1 1 
        9 28884 2 2 24 ASP HB2  H -18.361   8.590  -2.279 1.00 . B B . 122 ASP HB2  1 1 
        9 28885 2 2 24 ASP HB3  H -18.570  10.315  -2.570 1.00 . B B . 122 ASP HB3  1 1 
        9 28886 2 2 24 ASP N    N -19.430   7.741  -4.558 1.00 . B B . 122 ASP N    1 1 
        9 28887 2 2 24 ASP O    O -17.957  10.646  -5.594 1.00 . B B . 122 ASP O    1 1 
        9 28888 2 2 24 ASP OD1  O -21.029  10.326  -1.836 1.00 . B B . 122 ASP OD1  1 1 
        9 28889 2 2 24 ASP OD2  O -20.721   8.209  -1.442 1.00 . B B . 122 ASP OD2  1 1 
        9 28890 2 2 25 SER C    C -14.864  10.530  -4.886 1.00 . B B . 123 SER C    1 1 
        9 28891 2 2 25 SER CA   C -15.556   9.205  -5.357 1.00 . B B . 123 SER CA   1 1 
        9 28892 2 2 25 SER CB   C -15.758   9.072  -6.902 1.00 . B B . 123 SER CB   1 1 
        9 28893 2 2 25 SER H    H -16.868   8.206  -4.052 1.00 . B B . 123 SER H    1 1 
        9 28894 2 2 25 SER HA   H -14.924   8.384  -5.041 1.00 . B B . 123 SER HA   1 1 
        9 28895 2 2 25 SER HB2  H -15.976   8.020  -6.978 1.00 . B B . 123 SER HB2  1 1 
        9 28896 2 2 25 SER HB3  H -16.628   9.539  -7.334 1.00 . B B . 123 SER HB3  1 1 
        9 28897 2 2 25 SER HG   H -13.917   8.785  -7.184 1.00 . B B . 123 SER HG   1 1 
        9 28898 2 2 25 SER N    N -16.807   8.949  -4.691 1.00 . B B . 123 SER N    1 1 
        9 28899 2 2 25 SER O    O -13.893  10.996  -5.485 1.00 . B B . 123 SER O    1 1 
        9 28900 2 2 25 SER OG   O -14.576   9.328  -7.646 1.00 . B B . 123 SER OG   1 1 
        9 28901 2 2 26 MET C    C -14.913  12.210  -1.609 1.00 . B B . 124 MET C    1 1 
        9 28902 2 2 26 MET CA   C -14.786  12.282  -3.139 1.00 . B B . 124 MET CA   1 1 
        9 28903 2 2 26 MET CB   C -15.457  13.575  -3.648 1.00 . B B . 124 MET CB   1 1 
        9 28904 2 2 26 MET CE   C -13.245  14.850  -6.959 1.00 . B B . 124 MET CE   1 1 
        9 28905 2 2 26 MET CG   C -15.088  13.979  -5.065 1.00 . B B . 124 MET CG   1 1 
        9 28906 2 2 26 MET H    H -16.136  10.654  -3.365 1.00 . B B . 124 MET H    1 1 
        9 28907 2 2 26 MET HA   H -13.736  12.308  -3.391 1.00 . B B . 124 MET HA   1 1 
        9 28908 2 2 26 MET HB2  H -16.529  13.449  -3.611 1.00 . B B . 124 MET HB2  1 1 
        9 28909 2 2 26 MET HB3  H -15.183  14.383  -2.986 1.00 . B B . 124 MET HB3  1 1 
        9 28910 2 2 26 MET HE1  H -13.935  15.653  -7.172 1.00 . B B . 124 MET HE1  1 1 
        9 28911 2 2 26 MET HE2  H -13.500  13.984  -7.549 1.00 . B B . 124 MET HE2  1 1 
        9 28912 2 2 26 MET HE3  H -12.240  15.164  -7.197 1.00 . B B . 124 MET HE3  1 1 
        9 28913 2 2 26 MET HG2  H -15.290  13.144  -5.718 1.00 . B B . 124 MET HG2  1 1 
        9 28914 2 2 26 MET HG3  H -15.691  14.825  -5.359 1.00 . B B . 124 MET HG3  1 1 
        9 28915 2 2 26 MET N    N -15.359  11.083  -3.776 1.00 . B B . 124 MET N    1 1 
        9 28916 2 2 26 MET O    O -15.994  11.906  -1.091 1.00 . B B . 124 MET O    1 1 
        9 28917 2 2 26 MET SD   S -13.338  14.427  -5.221 1.00 . B B . 124 MET SD   1 1 
        9 28918 2 2 27 LYS C    C -12.470  13.354   0.927 1.00 . B B . 125 LYS C    1 1 
        9 28919 2 2 27 LYS CA   C -13.700  12.531   0.549 1.00 . B B . 125 LYS CA   1 1 
        9 28920 2 2 27 LYS CB   C -13.628  11.163   1.264 1.00 . B B . 125 LYS CB   1 1 
        9 28921 2 2 27 LYS CD   C -15.914  11.095   2.294 1.00 . B B . 125 LYS CD   1 1 
        9 28922 2 2 27 LYS CE   C -15.465  11.095   3.756 1.00 . B B . 125 LYS CE   1 1 
        9 28923 2 2 27 LYS CG   C -14.932  10.392   1.369 1.00 . B B . 125 LYS CG   1 1 
        9 28924 2 2 27 LYS H    H -12.920  12.486  -1.367 1.00 . B B . 125 LYS H    1 1 
        9 28925 2 2 27 LYS HA   H -14.574  13.069   0.879 1.00 . B B . 125 LYS HA   1 1 
        9 28926 2 2 27 LYS HB2  H -12.883  10.529   0.809 1.00 . B B . 125 LYS HB2  1 1 
        9 28927 2 2 27 LYS HB3  H -13.325  11.421   2.263 1.00 . B B . 125 LYS HB3  1 1 
        9 28928 2 2 27 LYS HD2  H -15.891  12.126   1.985 1.00 . B B . 125 LYS HD2  1 1 
        9 28929 2 2 27 LYS HD3  H -16.900  10.668   2.201 1.00 . B B . 125 LYS HD3  1 1 
        9 28930 2 2 27 LYS HE2  H -15.330  10.075   4.082 1.00 . B B . 125 LYS HE2  1 1 
        9 28931 2 2 27 LYS HE3  H -14.526  11.621   3.845 1.00 . B B . 125 LYS HE3  1 1 
        9 28932 2 2 27 LYS HG2  H -15.377  10.330   0.388 1.00 . B B . 125 LYS HG2  1 1 
        9 28933 2 2 27 LYS HG3  H -14.732   9.401   1.753 1.00 . B B . 125 LYS HG3  1 1 
        9 28934 2 2 27 LYS HZ1  H -17.387  11.277   4.590 1.00 . B B . 125 LYS HZ1  1 1 
        9 28935 2 2 27 LYS HZ2  H -16.628  12.732   4.336 1.00 . B B . 125 LYS HZ2  1 1 
        9 28936 2 2 27 LYS HZ3  H -16.152  11.776   5.628 1.00 . B B . 125 LYS HZ3  1 1 
        9 28937 2 2 27 LYS N    N -13.788  12.415  -0.913 1.00 . B B . 125 LYS N    1 1 
        9 28938 2 2 27 LYS NZ   N -16.464  11.749   4.634 1.00 . B B . 125 LYS NZ   1 1 
        9 28939 2 2 27 LYS O    O -11.769  13.857   0.057 1.00 . B B . 125 LYS O    1 1 
        9 28940 2 2 28 GLU C    C -10.702  13.476   4.072 1.00 . B B . 126 GLU C    1 1 
        9 28941 2 2 28 GLU CA   C -11.093  14.200   2.780 1.00 . B B . 126 GLU CA   1 1 
        9 28942 2 2 28 GLU CB   C -11.504  15.645   3.110 1.00 . B B . 126 GLU CB   1 1 
        9 28943 2 2 28 GLU CD   C -12.973  17.135   4.519 1.00 . B B . 126 GLU CD   1 1 
        9 28944 2 2 28 GLU CG   C -12.621  15.731   4.138 1.00 . B B . 126 GLU CG   1 1 
        9 28945 2 2 28 GLU H    H -12.821  13.066   2.884 1.00 . B B . 126 GLU H    1 1 
        9 28946 2 2 28 GLU HA   H -10.276  14.189   2.072 1.00 . B B . 126 GLU HA   1 1 
        9 28947 2 2 28 GLU HB2  H -10.642  16.172   3.493 1.00 . B B . 126 GLU HB2  1 1 
        9 28948 2 2 28 GLU HB3  H -11.837  16.131   2.205 1.00 . B B . 126 GLU HB3  1 1 
        9 28949 2 2 28 GLU HG2  H -13.500  15.258   3.727 1.00 . B B . 126 GLU HG2  1 1 
        9 28950 2 2 28 GLU HG3  H -12.313  15.191   5.021 1.00 . B B . 126 GLU HG3  1 1 
        9 28951 2 2 28 GLU N    N -12.229  13.480   2.222 1.00 . B B . 126 GLU N    1 1 
        9 28952 2 2 28 GLU O    O -11.520  12.686   4.584 1.00 . B B . 126 GLU O    1 1 
        9 28953 2 2 28 GLU OE1  O -12.314  17.699   5.413 1.00 . B B . 126 GLU OE1  1 1 
        9 28954 2 2 28 GLU OE2  O -13.918  17.696   3.953 1.00 . B B . 126 GLU OE2  1 1 
        9 28955 2 2 29 PRO C    C  -9.918  13.573   7.020 1.00 . B B . 127 PRO C    1 1 
        9 28956 2 2 29 PRO CA   C  -9.072  13.075   5.879 1.00 . B B . 127 PRO CA   1 1 
        9 28957 2 2 29 PRO CB   C  -7.621  13.522   6.064 1.00 . B B . 127 PRO CB   1 1 
        9 28958 2 2 29 PRO CD   C  -8.375  14.492   4.072 1.00 . B B . 127 PRO CD   1 1 
        9 28959 2 2 29 PRO CG   C  -7.189  13.836   4.699 1.00 . B B . 127 PRO CG   1 1 
        9 28960 2 2 29 PRO HA   H  -9.123  11.996   5.827 1.00 . B B . 127 PRO HA   1 1 
        9 28961 2 2 29 PRO HB2  H  -7.587  14.387   6.710 1.00 . B B . 127 PRO HB2  1 1 
        9 28962 2 2 29 PRO HB3  H  -7.036  12.720   6.491 1.00 . B B . 127 PRO HB3  1 1 
        9 28963 2 2 29 PRO HD2  H  -8.427  15.519   4.399 1.00 . B B . 127 PRO HD2  1 1 
        9 28964 2 2 29 PRO HD3  H  -8.317  14.404   3.002 1.00 . B B . 127 PRO HD3  1 1 
        9 28965 2 2 29 PRO HG2  H  -6.321  14.476   4.700 1.00 . B B . 127 PRO HG2  1 1 
        9 28966 2 2 29 PRO HG3  H  -7.004  12.892   4.211 1.00 . B B . 127 PRO HG3  1 1 
        9 28967 2 2 29 PRO N    N  -9.474  13.688   4.621 1.00 . B B . 127 PRO N    1 1 
        9 28968 2 2 29 PRO O    O  -9.753  14.703   7.503 1.00 . B B . 127 PRO O    1 1 
        9 28969 2 2 30 ALA C    C -11.013  12.881   9.789 1.00 . B B . 128 ALA C    1 1 
        9 28970 2 2 30 ALA CA   C -11.753  13.070   8.503 1.00 . B B . 128 ALA CA   1 1 
        9 28971 2 2 30 ALA CB   C -12.999  12.205   8.458 1.00 . B B . 128 ALA CB   1 1 
        9 28972 2 2 30 ALA H    H -10.938  11.965   6.830 1.00 . B B . 128 ALA H    1 1 
        9 28973 2 2 30 ALA HA   H -12.030  14.103   8.428 1.00 . B B . 128 ALA HA   1 1 
        9 28974 2 2 30 ALA HB1  H -13.654  12.475   9.273 1.00 . B B . 128 ALA HB1  1 1 
        9 28975 2 2 30 ALA HB2  H -12.721  11.165   8.548 1.00 . B B . 128 ALA HB2  1 1 
        9 28976 2 2 30 ALA HB3  H -13.511  12.359   7.518 1.00 . B B . 128 ALA HB3  1 1 
        9 28977 2 2 30 ALA N    N -10.866  12.767   7.389 1.00 . B B . 128 ALA N    1 1 
        9 28978 2 2 30 ALA O    O -11.244  13.587  10.780 1.00 . B B . 128 ALA O    1 1 
        9 28979 2 2 31 PHE C    C  -9.902  10.985  12.021 1.00 . B B . 129 PHE C    1 1 
        9 28980 2 2 31 PHE CA   C  -9.183  11.538  10.777 1.00 . B B . 129 PHE CA   1 1 
        9 28981 2 2 31 PHE CB   C  -8.264  12.697  11.143 1.00 . B B . 129 PHE CB   1 1 
        9 28982 2 2 31 PHE CD1  C  -6.140  11.484  11.299 1.00 . B B . 129 PHE CD1  1 1 
        9 28983 2 2 31 PHE CD2  C  -6.952  12.542  13.264 1.00 . B B . 129 PHE CD2  1 1 
        9 28984 2 2 31 PHE CE1  C  -5.060  11.024  11.971 1.00 . B B . 129 PHE CE1  1 1 
        9 28985 2 2 31 PHE CE2  C  -5.859  12.081  13.958 1.00 . B B . 129 PHE CE2  1 1 
        9 28986 2 2 31 PHE CG   C  -7.097  12.244  11.924 1.00 . B B . 129 PHE CG   1 1 
        9 28987 2 2 31 PHE CZ   C  -4.906  11.316  13.307 1.00 . B B . 129 PHE CZ   1 1 
        9 28988 2 2 31 PHE H    H -10.068  11.508   8.852 1.00 . B B . 129 PHE H    1 1 
        9 28989 2 2 31 PHE HA   H  -8.558  10.734  10.409 1.00 . B B . 129 PHE HA   1 1 
        9 28990 2 2 31 PHE HB2  H  -7.915  13.175  10.239 1.00 . B B . 129 PHE HB2  1 1 
        9 28991 2 2 31 PHE HB3  H  -8.828  13.404  11.728 1.00 . B B . 129 PHE HB3  1 1 
        9 28992 2 2 31 PHE HD1  H  -6.254  11.250  10.250 1.00 . B B . 129 PHE HD1  1 1 
        9 28993 2 2 31 PHE HD2  H  -7.700  13.141  13.765 1.00 . B B . 129 PHE HD2  1 1 
        9 28994 2 2 31 PHE HE1  H  -4.350  10.430  11.423 1.00 . B B . 129 PHE HE1  1 1 
        9 28995 2 2 31 PHE HE2  H  -5.749  12.315  15.006 1.00 . B B . 129 PHE HE2  1 1 
        9 28996 2 2 31 PHE HZ   H  -4.042  10.951  13.838 1.00 . B B . 129 PHE HZ   1 1 
        9 28997 2 2 31 PHE N    N -10.104  11.940   9.725 1.00 . B B . 129 PHE N    1 1 
        9 28998 2 2 31 PHE O    O  -9.776   9.821  12.356 1.00 . B B . 129 PHE O    1 1 
        9 28999 2 2 32 ARG C    C -12.528  10.509  13.598 1.00 . B B . 130 ARG C    1 1 
        9 29000 2 2 32 ARG CA   C -11.361  11.430  13.873 1.00 . B B . 130 ARG CA   1 1 
        9 29001 2 2 32 ARG CB   C -11.807  12.657  14.643 1.00 . B B . 130 ARG CB   1 1 
        9 29002 2 2 32 ARG CD   C  -9.721  12.742  16.014 1.00 . B B . 130 ARG CD   1 1 
        9 29003 2 2 32 ARG CG   C -10.662  13.517  15.110 1.00 . B B . 130 ARG CG   1 1 
        9 29004 2 2 32 ARG CZ   C  -7.512  13.100  17.059 1.00 . B B . 130 ARG CZ   1 1 
        9 29005 2 2 32 ARG H    H -10.791  12.697  12.263 1.00 . B B . 130 ARG H    1 1 
        9 29006 2 2 32 ARG HA   H -10.662  10.880  14.484 1.00 . B B . 130 ARG HA   1 1 
        9 29007 2 2 32 ARG HB2  H -12.435  13.248  13.996 1.00 . B B . 130 ARG HB2  1 1 
        9 29008 2 2 32 ARG HB3  H -12.387  12.356  15.499 1.00 . B B . 130 ARG HB3  1 1 
        9 29009 2 2 32 ARG HD2  H -10.254  12.394  16.886 1.00 . B B . 130 ARG HD2  1 1 
        9 29010 2 2 32 ARG HD3  H  -9.333  11.895  15.468 1.00 . B B . 130 ARG HD3  1 1 
        9 29011 2 2 32 ARG HE   H  -8.687  14.519  16.233 1.00 . B B . 130 ARG HE   1 1 
        9 29012 2 2 32 ARG HG2  H -10.108  13.857  14.249 1.00 . B B . 130 ARG HG2  1 1 
        9 29013 2 2 32 ARG HG3  H -11.051  14.366  15.652 1.00 . B B . 130 ARG HG3  1 1 
        9 29014 2 2 32 ARG HH11 H  -8.096  11.134  17.072 1.00 . B B . 130 ARG HH11 1 1 
        9 29015 2 2 32 ARG HH12 H  -6.581  11.421  17.787 1.00 . B B . 130 ARG HH12 1 1 
        9 29016 2 2 32 ARG HH21 H  -6.607  14.924  17.212 1.00 . B B . 130 ARG HH21 1 1 
        9 29017 2 2 32 ARG HH22 H  -5.716  13.634  17.865 1.00 . B B . 130 ARG HH22 1 1 
        9 29018 2 2 32 ARG N    N -10.672  11.806  12.661 1.00 . B B . 130 ARG N    1 1 
        9 29019 2 2 32 ARG NE   N  -8.598  13.559  16.442 1.00 . B B . 130 ARG NE   1 1 
        9 29020 2 2 32 ARG NH1  N  -7.387  11.799  17.323 1.00 . B B . 130 ARG NH1  1 1 
        9 29021 2 2 32 ARG NH2  N  -6.549  13.938  17.401 1.00 . B B . 130 ARG NH2  1 1 
        9 29022 2 2 32 ARG O    O -12.846  10.199  12.437 1.00 . B B . 130 ARG O    1 1 
        9 29023 2 2 33 GLU C    C -15.528   9.779  14.177 1.00 . B B . 131 GLU C    1 1 
        9 29024 2 2 33 GLU CA   C -14.236   9.133  14.531 1.00 . B B . 131 GLU CA   1 1 
        9 29025 2 2 33 GLU CB   C -14.393   8.247  15.729 1.00 . B B . 131 GLU CB   1 1 
        9 29026 2 2 33 GLU CD   C -11.907   7.654  15.907 1.00 . B B . 131 GLU CD   1 1 
        9 29027 2 2 33 GLU CG   C -13.329   7.152  15.891 1.00 . B B . 131 GLU CG   1 1 
        9 29028 2 2 33 GLU H    H -12.880  10.359  15.543 1.00 . B B . 131 GLU H    1 1 
        9 29029 2 2 33 GLU HA   H -13.973   8.503  13.695 1.00 . B B . 131 GLU HA   1 1 
        9 29030 2 2 33 GLU HB2  H -14.389   8.926  16.559 1.00 . B B . 131 GLU HB2  1 1 
        9 29031 2 2 33 GLU HB3  H -15.372   7.799  15.635 1.00 . B B . 131 GLU HB3  1 1 
        9 29032 2 2 33 GLU HG2  H -13.506   6.633  16.822 1.00 . B B . 131 GLU HG2  1 1 
        9 29033 2 2 33 GLU HG3  H -13.440   6.452  15.076 1.00 . B B . 131 GLU HG3  1 1 
        9 29034 2 2 33 GLU N    N -13.155  10.058  14.648 1.00 . B B . 131 GLU N    1 1 
        9 29035 2 2 33 GLU O    O -16.267  10.286  15.018 1.00 . B B . 131 GLU O    1 1 
        9 29036 2 2 33 GLU OE1  O -11.424   8.087  16.976 1.00 . B B . 131 GLU OE1  1 1 
        9 29037 2 2 33 GLU OE2  O -11.244   7.596  14.848 1.00 . B B . 131 GLU OE2  1 1 
        9 29038 2 2 34 GLU C    C -17.317   9.097  11.368 1.00 . B B . 132 GLU C    1 1 
        9 29039 2 2 34 GLU CA   C -16.956  10.193  12.323 1.00 . B B . 132 GLU CA   1 1 
        9 29040 2 2 34 GLU CB   C -16.811  11.535  11.593 1.00 . B B . 132 GLU CB   1 1 
        9 29041 2 2 34 GLU CD   C -16.555  14.035  11.774 1.00 . B B . 132 GLU CD   1 1 
        9 29042 2 2 34 GLU CG   C -16.562  12.722  12.514 1.00 . B B . 132 GLU CG   1 1 
        9 29043 2 2 34 GLU H    H -14.980   9.465  12.429 1.00 . B B . 132 GLU H    1 1 
        9 29044 2 2 34 GLU HA   H -17.720  10.259  13.085 1.00 . B B . 132 GLU HA   1 1 
        9 29045 2 2 34 GLU HB2  H -15.980  11.461  10.907 1.00 . B B . 132 GLU HB2  1 1 
        9 29046 2 2 34 GLU HB3  H -17.710  11.720  11.028 1.00 . B B . 132 GLU HB3  1 1 
        9 29047 2 2 34 GLU HG2  H -17.341  12.755  13.261 1.00 . B B . 132 GLU HG2  1 1 
        9 29048 2 2 34 GLU HG3  H -15.608  12.592  13.001 1.00 . B B . 132 GLU HG3  1 1 
        9 29049 2 2 34 GLU N    N -15.742   9.784  12.949 1.00 . B B . 132 GLU N    1 1 
        9 29050 2 2 34 GLU O    O -16.481   8.687  10.552 1.00 . B B . 132 GLU O    1 1 
        9 29051 2 2 34 GLU OE1  O -17.642  14.512  11.398 1.00 . B B . 132 GLU OE1  1 1 
        9 29052 2 2 34 GLU OE2  O -15.476  14.626  11.579 1.00 . B B . 132 GLU OE2  1 1 
        9 29053 2 2 35 ASN C    C -19.203   7.831   9.264 1.00 . B B . 133 ASN C    1 1 
        9 29054 2 2 35 ASN CA   C -18.914   7.448  10.701 1.00 . B B . 133 ASN CA   1 1 
        9 29055 2 2 35 ASN CB   C -20.141   6.773  11.332 1.00 . B B . 133 ASN CB   1 1 
        9 29056 2 2 35 ASN CG   C -20.583   5.492  10.618 1.00 . B B . 133 ASN CG   1 1 
        9 29057 2 2 35 ASN H    H -19.162   9.024  12.069 1.00 . B B . 133 ASN H    1 1 
        9 29058 2 2 35 ASN HA   H -18.095   6.745  10.714 1.00 . B B . 133 ASN HA   1 1 
        9 29059 2 2 35 ASN HB2  H -19.915   6.519  12.358 1.00 . B B . 133 ASN HB2  1 1 
        9 29060 2 2 35 ASN HB3  H -20.967   7.469  11.325 1.00 . B B . 133 ASN HB3  1 1 
        9 29061 2 2 35 ASN HD21 H -18.699   4.996  10.187 1.00 . B B . 133 ASN HD21 1 1 
        9 29062 2 2 35 ASN HD22 H -19.896   3.899   9.656 1.00 . B B . 133 ASN HD22 1 1 
        9 29063 2 2 35 ASN N    N -18.508   8.598  11.474 1.00 . B B . 133 ASN N    1 1 
        9 29064 2 2 35 ASN ND2  N -19.643   4.731  10.105 1.00 . B B . 133 ASN ND2  1 1 
        9 29065 2 2 35 ASN O    O -20.175   8.556   8.979 1.00 . B B . 133 ASN O    1 1 
        9 29066 2 2 35 ASN OD1  O -21.776   5.174  10.572 1.00 . B B . 133 ASN OD1  1 1 
        9 29067 2 2 36 ALA C    C -19.388   6.458   6.414 1.00 . B B . 134 ALA C    1 1 
        9 29068 2 2 36 ALA CA   C -18.559   7.597   6.959 1.00 . B B . 134 ALA CA   1 1 
        9 29069 2 2 36 ALA CB   C -17.238   7.727   6.201 1.00 . B B . 134 ALA CB   1 1 
        9 29070 2 2 36 ALA H    H -17.562   6.881   8.665 1.00 . B B . 134 ALA H    1 1 
        9 29071 2 2 36 ALA HA   H -19.123   8.512   6.852 1.00 . B B . 134 ALA HA   1 1 
        9 29072 2 2 36 ALA HB1  H -16.671   8.555   6.597 1.00 . B B . 134 ALA HB1  1 1 
        9 29073 2 2 36 ALA HB2  H -17.439   7.898   5.154 1.00 . B B . 134 ALA HB2  1 1 
        9 29074 2 2 36 ALA HB3  H -16.671   6.814   6.312 1.00 . B B . 134 ALA HB3  1 1 
        9 29075 2 2 36 ALA N    N -18.352   7.382   8.365 1.00 . B B . 134 ALA N    1 1 
        9 29076 2 2 36 ALA O    O -18.863   5.470   5.901 1.00 . B B . 134 ALA O    1 1 
        9 29077 2 2 37 ASN C    C -22.988   6.226   6.364 1.00 . B B . 135 ASN C    1 1 
        9 29078 2 2 37 ASN CA   C -21.623   5.561   6.221 1.00 . B B . 135 ASN CA   1 1 
        9 29079 2 2 37 ASN CB   C -21.477   4.345   7.190 1.00 . B B . 135 ASN CB   1 1 
        9 29080 2 2 37 ASN CG   C -22.147   3.040   6.737 1.00 . B B . 135 ASN CG   1 1 
        9 29081 2 2 37 ASN H    H -21.037   7.385   7.025 1.00 . B B . 135 ASN H    1 1 
        9 29082 2 2 37 ASN HA   H -21.448   5.261   5.199 1.00 . B B . 135 ASN HA   1 1 
        9 29083 2 2 37 ASN HB2  H -20.426   4.138   7.319 1.00 . B B . 135 ASN HB2  1 1 
        9 29084 2 2 37 ASN HB3  H -21.886   4.626   8.149 1.00 . B B . 135 ASN HB3  1 1 
        9 29085 2 2 37 ASN HD21 H -20.774   1.993   7.711 1.00 . B B . 135 ASN HD21 1 1 
        9 29086 2 2 37 ASN HD22 H -21.948   1.065   6.884 1.00 . B B . 135 ASN HD22 1 1 
        9 29087 2 2 37 ASN N    N -20.675   6.574   6.604 1.00 . B B . 135 ASN N    1 1 
        9 29088 2 2 37 ASN ND2  N -21.576   1.934   7.148 1.00 . B B . 135 ASN ND2  1 1 
        9 29089 2 2 37 ASN O    O -23.050   7.422   6.688 1.00 . B B . 135 ASN O    1 1 
        9 29090 2 2 37 ASN OD1  O -23.158   3.023   6.033 1.00 . B B . 135 ASN OD1  1 1 
        9 29091 2 2 38 PHE C    C -25.810   6.310   7.668 1.00 . B B . 136 PHE C    1 1 
        9 29092 2 2 38 PHE CA   C -25.369   6.055   6.226 1.00 . B B . 136 PHE CA   1 1 
        9 29093 2 2 38 PHE CB   C -26.358   5.156   5.500 1.00 . B B . 136 PHE CB   1 1 
        9 29094 2 2 38 PHE CD1  C -26.389   6.082   3.202 1.00 . B B . 136 PHE CD1  1 1 
        9 29095 2 2 38 PHE CD2  C -25.415   3.939   3.525 1.00 . B B . 136 PHE CD2  1 1 
        9 29096 2 2 38 PHE CE1  C -26.104   6.021   1.867 1.00 . B B . 136 PHE CE1  1 1 
        9 29097 2 2 38 PHE CE2  C -25.126   3.866   2.181 1.00 . B B . 136 PHE CE2  1 1 
        9 29098 2 2 38 PHE CG   C -26.051   5.053   4.047 1.00 . B B . 136 PHE CG   1 1 
        9 29099 2 2 38 PHE CZ   C -25.472   4.911   1.346 1.00 . B B . 136 PHE CZ   1 1 
        9 29100 2 2 38 PHE H    H -23.924   4.553   5.936 1.00 . B B . 136 PHE H    1 1 
        9 29101 2 2 38 PHE HA   H -25.325   6.991   5.682 1.00 . B B . 136 PHE HA   1 1 
        9 29102 2 2 38 PHE HB2  H -26.325   4.166   5.932 1.00 . B B . 136 PHE HB2  1 1 
        9 29103 2 2 38 PHE HB3  H -27.350   5.566   5.608 1.00 . B B . 136 PHE HB3  1 1 
        9 29104 2 2 38 PHE HD1  H -26.886   6.952   3.602 1.00 . B B . 136 PHE HD1  1 1 
        9 29105 2 2 38 PHE HD2  H -25.145   3.124   4.181 1.00 . B B . 136 PHE HD2  1 1 
        9 29106 2 2 38 PHE HE1  H -26.386   6.857   1.248 1.00 . B B . 136 PHE HE1  1 1 
        9 29107 2 2 38 PHE HE2  H -24.629   2.992   1.785 1.00 . B B . 136 PHE HE2  1 1 
        9 29108 2 2 38 PHE HZ   H -25.245   4.860   0.291 1.00 . B B . 136 PHE HZ   1 1 
        9 29109 2 2 38 PHE N    N -24.042   5.507   6.151 1.00 . B B . 136 PHE N    1 1 
        9 29110 2 2 38 PHE O    O -26.254   5.393   8.370 1.00 . B B . 136 PHE O    1 1 
        9 29111 2 2 39 ASN C    C -26.200   9.489   9.398 1.00 . B B . 137 ASN C    1 1 
        9 29112 2 2 39 ASN CA   C -26.040   7.990   9.437 1.00 . B B . 137 ASN CA   1 1 
        9 29113 2 2 39 ASN CB   C -25.071   7.557  10.588 1.00 . B B . 137 ASN CB   1 1 
        9 29114 2 2 39 ASN CG   C -23.644   8.151  10.553 1.00 . B B . 137 ASN CG   1 1 
        9 29115 2 2 39 ASN H    H -25.213   8.201   7.511 1.00 . B B . 137 ASN H    1 1 
        9 29116 2 2 39 ASN HA   H -27.022   7.567   9.607 1.00 . B B . 137 ASN HA   1 1 
        9 29117 2 2 39 ASN HB2  H -25.511   7.846  11.530 1.00 . B B . 137 ASN HB2  1 1 
        9 29118 2 2 39 ASN HB3  H -24.994   6.480  10.572 1.00 . B B . 137 ASN HB3  1 1 
        9 29119 2 2 39 ASN HD21 H -23.553   8.123   8.560 1.00 . B B . 137 ASN HD21 1 1 
        9 29120 2 2 39 ASN HD22 H -22.168   8.720   9.381 1.00 . B B . 137 ASN HD22 1 1 
        9 29121 2 2 39 ASN N    N -25.628   7.537   8.108 1.00 . B B . 137 ASN N    1 1 
        9 29122 2 2 39 ASN ND2  N -23.077   8.349   9.388 1.00 . B B . 137 ASN ND2  1 1 
        9 29123 2 2 39 ASN O    O -25.444  10.171   8.697 1.00 . B B . 137 ASN O    1 1 
        9 29124 2 2 39 ASN OD1  O -23.045   8.383  11.598 1.00 . B B . 137 ASN OD1  1 1 
        9 29125 2 2 40 LYS C    C -28.179  11.863  11.342 1.00 . B B . 138 LYS C    1 1 
        9 29126 2 2 40 LYS CA   C -27.488  11.418  10.065 1.00 . B B . 138 LYS CA   1 1 
        9 29127 2 2 40 LYS CB   C -28.374  11.697   8.840 1.00 . B B . 138 LYS CB   1 1 
        9 29128 2 2 40 LYS CD   C -30.439  11.205   7.557 1.00 . B B . 138 LYS CD   1 1 
        9 29129 2 2 40 LYS CE   C -31.111  12.564   7.648 1.00 . B B . 138 LYS CE   1 1 
        9 29130 2 2 40 LYS CG   C -29.630  10.863   8.779 1.00 . B B . 138 LYS CG   1 1 
        9 29131 2 2 40 LYS H    H -27.693   9.428  10.715 1.00 . B B . 138 LYS H    1 1 
        9 29132 2 2 40 LYS HA   H -26.564  11.962   9.948 1.00 . B B . 138 LYS HA   1 1 
        9 29133 2 2 40 LYS HB2  H -28.681  12.726   8.739 1.00 . B B . 138 LYS HB2  1 1 
        9 29134 2 2 40 LYS HB3  H -27.797  11.440   7.964 1.00 . B B . 138 LYS HB3  1 1 
        9 29135 2 2 40 LYS HD2  H -29.687  11.314   6.791 1.00 . B B . 138 LYS HD2  1 1 
        9 29136 2 2 40 LYS HD3  H -31.153  10.432   7.319 1.00 . B B . 138 LYS HD3  1 1 
        9 29137 2 2 40 LYS HE2  H -31.768  12.572   8.505 1.00 . B B . 138 LYS HE2  1 1 
        9 29138 2 2 40 LYS HE3  H -30.361  13.332   7.767 1.00 . B B . 138 LYS HE3  1 1 
        9 29139 2 2 40 LYS HG2  H -29.356   9.817   8.746 1.00 . B B . 138 LYS HG2  1 1 
        9 29140 2 2 40 LYS HG3  H -30.221  11.055   9.663 1.00 . B B . 138 LYS HG3  1 1 
        9 29141 2 2 40 LYS HZ1  H -32.382  13.767   6.529 1.00 . B B . 138 LYS HZ1  1 1 
        9 29142 2 2 40 LYS HZ2  H -32.630  12.128   6.277 1.00 . B B . 138 LYS HZ2  1 1 
        9 29143 2 2 40 LYS HZ3  H -31.294  12.897   5.594 1.00 . B B . 138 LYS HZ3  1 1 
        9 29144 2 2 40 LYS N    N -27.166  10.000  10.111 1.00 . B B . 138 LYS N    1 1 
        9 29145 2 2 40 LYS NZ   N -31.902  12.852   6.435 1.00 . B B . 138 LYS NZ   1 1 
        9 29146 2 2 40 LYS O    O -28.240  11.101  12.316 1.00 . B B . 138 LYS O    1 1 
        9 29147 3 1  3 LYS C    C  -5.549 -19.502 -10.046 1.00 . C C . 201 LYS C    1 1 
        9 29148 3 1  3 LYS CA   C  -5.631 -20.476 -11.219 1.00 . C C . 201 LYS CA   1 1 
        9 29149 3 1  3 LYS CB   C  -6.570 -21.679 -10.873 1.00 . C C . 201 LYS CB   1 1 
        9 29150 3 1  3 LYS CD   C  -4.912 -23.387  -9.914 1.00 . C C . 201 LYS CD   1 1 
        9 29151 3 1  3 LYS CE   C  -4.577 -24.248  -8.703 1.00 . C C . 201 LYS CE   1 1 
        9 29152 3 1  3 LYS CG   C  -6.168 -22.556  -9.666 1.00 . C C . 201 LYS CG   1 1 
        9 29153 3 1  3 LYS H    H  -3.590 -20.666 -10.946 1.00 . C C . 201 LYS H    1 1 
        9 29154 3 1  3 LYS HA   H  -6.039 -19.942 -12.062 1.00 . C C . 201 LYS HA   1 1 
        9 29155 3 1  3 LYS HB2  H  -7.555 -21.292 -10.667 1.00 . C C . 201 LYS HB2  1 1 
        9 29156 3 1  3 LYS HB3  H  -6.636 -22.316 -11.743 1.00 . C C . 201 LYS HB3  1 1 
        9 29157 3 1  3 LYS HD2  H  -5.073 -24.029 -10.768 1.00 . C C . 201 LYS HD2  1 1 
        9 29158 3 1  3 LYS HD3  H  -4.085 -22.724 -10.116 1.00 . C C . 201 LYS HD3  1 1 
        9 29159 3 1  3 LYS HE2  H  -4.390 -23.605  -7.855 1.00 . C C . 201 LYS HE2  1 1 
        9 29160 3 1  3 LYS HE3  H  -5.423 -24.884  -8.484 1.00 . C C . 201 LYS HE3  1 1 
        9 29161 3 1  3 LYS HG2  H  -5.988 -21.917  -8.816 1.00 . C C . 201 LYS HG2  1 1 
        9 29162 3 1  3 LYS HG3  H  -6.990 -23.220  -9.435 1.00 . C C . 201 LYS HG3  1 1 
        9 29163 3 1  3 LYS HZ1  H  -3.518 -25.700  -9.768 1.00 . C C . 201 LYS HZ1  1 1 
        9 29164 3 1  3 LYS HZ2  H  -3.196 -25.711  -8.122 1.00 . C C . 201 LYS HZ2  1 1 
        9 29165 3 1  3 LYS HZ3  H  -2.532 -24.526  -9.119 1.00 . C C . 201 LYS HZ3  1 1 
        9 29166 3 1  3 LYS N    N  -4.295 -20.914 -11.587 1.00 . C C . 201 LYS N    1 1 
        9 29167 3 1  3 LYS NZ   N  -3.384 -25.091  -8.933 1.00 . C C . 201 LYS NZ   1 1 
        9 29168 3 1  3 LYS O    O  -4.599 -19.568  -9.262 1.00 . C C . 201 LYS O    1 1 
        9 29169 3 1  4 PRO C    C  -6.738 -18.349  -7.493 1.00 . C C . 202 PRO C    1 1 
        9 29170 3 1  4 PRO CA   C  -6.538 -17.618  -8.824 1.00 . C C . 202 PRO CA   1 1 
        9 29171 3 1  4 PRO CB   C  -7.738 -16.716  -9.140 1.00 . C C . 202 PRO CB   1 1 
        9 29172 3 1  4 PRO CD   C  -7.587 -18.322 -10.896 1.00 . C C . 202 PRO CD   1 1 
        9 29173 3 1  4 PRO CG   C  -8.550 -17.473 -10.131 1.00 . C C . 202 PRO CG   1 1 
        9 29174 3 1  4 PRO HA   H  -5.631 -17.034  -8.773 1.00 . C C . 202 PRO HA   1 1 
        9 29175 3 1  4 PRO HB2  H  -8.294 -16.546  -8.231 1.00 . C C . 202 PRO HB2  1 1 
        9 29176 3 1  4 PRO HB3  H  -7.395 -15.777  -9.546 1.00 . C C . 202 PRO HB3  1 1 
        9 29177 3 1  4 PRO HD2  H  -8.052 -19.252 -11.184 1.00 . C C . 202 PRO HD2  1 1 
        9 29178 3 1  4 PRO HD3  H  -7.224 -17.794 -11.765 1.00 . C C . 202 PRO HD3  1 1 
        9 29179 3 1  4 PRO HG2  H  -9.270 -18.092  -9.615 1.00 . C C . 202 PRO HG2  1 1 
        9 29180 3 1  4 PRO HG3  H  -9.055 -16.786 -10.794 1.00 . C C . 202 PRO HG3  1 1 
        9 29181 3 1  4 PRO N    N  -6.498 -18.557  -9.937 1.00 . C C . 202 PRO N    1 1 
        9 29182 3 1  4 PRO O    O  -7.830 -18.868  -7.198 1.00 . C C . 202 PRO O    1 1 
        9 29183 3 1  5 VAL C    C  -5.441 -18.228  -4.291 1.00 . C C . 203 VAL C    1 1 
        9 29184 3 1  5 VAL CA   C  -5.715 -19.144  -5.485 1.00 . C C . 203 VAL CA   1 1 
        9 29185 3 1  5 VAL CB   C  -4.749 -20.377  -5.514 1.00 . C C . 203 VAL CB   1 1 
        9 29186 3 1  5 VAL CG1  C  -3.321 -19.964  -5.837 1.00 . C C . 203 VAL CG1  1 1 
        9 29187 3 1  5 VAL CG2  C  -4.806 -21.161  -4.207 1.00 . C C . 203 VAL CG2  1 1 
        9 29188 3 1  5 VAL H    H  -4.854 -17.970  -6.979 1.00 . C C . 203 VAL H    1 1 
        9 29189 3 1  5 VAL HA   H  -6.724 -19.516  -5.376 1.00 . C C . 203 VAL HA   1 1 
        9 29190 3 1  5 VAL HB   H  -5.083 -21.024  -6.311 1.00 . C C . 203 VAL HB   1 1 
        9 29191 3 1  5 VAL HG11 H  -2.973 -19.264  -5.094 1.00 . C C . 203 VAL HG11 1 1 
        9 29192 3 1  5 VAL HG12 H  -3.294 -19.492  -6.810 1.00 . C C . 203 VAL HG12 1 1 
        9 29193 3 1  5 VAL HG13 H  -2.683 -20.837  -5.842 1.00 . C C . 203 VAL HG13 1 1 
        9 29194 3 1  5 VAL HG21 H  -5.811 -21.521  -4.043 1.00 . C C . 203 VAL HG21 1 1 
        9 29195 3 1  5 VAL HG22 H  -4.517 -20.516  -3.389 1.00 . C C . 203 VAL HG22 1 1 
        9 29196 3 1  5 VAL HG23 H  -4.127 -22.001  -4.259 1.00 . C C . 203 VAL HG23 1 1 
        9 29197 3 1  5 VAL N    N  -5.687 -18.424  -6.721 1.00 . C C . 203 VAL N    1 1 
        9 29198 3 1  5 VAL O    O  -4.399 -17.573  -4.199 1.00 . C C . 203 VAL O    1 1 
        9 29199 3 1  6 SER C    C  -6.624 -18.287  -1.048 1.00 . C C . 204 SER C    1 1 
        9 29200 3 1  6 SER CA   C  -6.306 -17.392  -2.228 1.00 . C C . 204 SER CA   1 1 
        9 29201 3 1  6 SER CB   C  -7.301 -16.226  -2.315 1.00 . C C . 204 SER CB   1 1 
        9 29202 3 1  6 SER H    H  -7.207 -18.701  -3.544 1.00 . C C . 204 SER H    1 1 
        9 29203 3 1  6 SER HA   H  -5.305 -17.003  -2.138 1.00 . C C . 204 SER HA   1 1 
        9 29204 3 1  6 SER HB2  H  -7.050 -15.610  -3.166 1.00 . C C . 204 SER HB2  1 1 
        9 29205 3 1  6 SER HB3  H  -8.297 -16.617  -2.442 1.00 . C C . 204 SER HB3  1 1 
        9 29206 3 1  6 SER HG   H  -8.162 -15.361  -0.806 1.00 . C C . 204 SER HG   1 1 
        9 29207 3 1  6 SER N    N  -6.392 -18.176  -3.412 1.00 . C C . 204 SER N    1 1 
        9 29208 3 1  6 SER O    O  -7.705 -18.891  -0.990 1.00 . C C . 204 SER O    1 1 
        9 29209 3 1  6 SER OG   O  -7.266 -15.418  -1.159 1.00 . C C . 204 SER OG   1 1 
        9 29210 3 1  7 LEU C    C  -5.725 -18.389   2.251 1.00 . C C . 205 LEU C    1 1 
        9 29211 3 1  7 LEU CA   C  -5.877 -19.241   1.018 1.00 . C C . 205 LEU CA   1 1 
        9 29212 3 1  7 LEU CB   C  -4.855 -20.391   1.034 1.00 . C C . 205 LEU CB   1 1 
        9 29213 3 1  7 LEU CD1  C  -3.788 -22.410  -0.013 1.00 . C C . 205 LEU CD1  1 1 
        9 29214 3 1  7 LEU CD2  C  -6.232 -22.000  -0.338 1.00 . C C . 205 LEU CD2  1 1 
        9 29215 3 1  7 LEU CG   C  -4.865 -21.349  -0.169 1.00 . C C . 205 LEU CG   1 1 
        9 29216 3 1  7 LEU H    H  -4.864 -17.898  -0.229 1.00 . C C . 205 LEU H    1 1 
        9 29217 3 1  7 LEU HA   H  -6.877 -19.654   0.990 1.00 . C C . 205 LEU HA   1 1 
        9 29218 3 1  7 LEU HB2  H  -3.867 -19.957   1.100 1.00 . C C . 205 LEU HB2  1 1 
        9 29219 3 1  7 LEU HB3  H  -5.021 -20.974   1.928 1.00 . C C . 205 LEU HB3  1 1 
        9 29220 3 1  7 LEU HD11 H  -3.813 -23.077  -0.861 1.00 . C C . 205 LEU HD11 1 1 
        9 29221 3 1  7 LEU HD12 H  -3.966 -22.975   0.891 1.00 . C C . 205 LEU HD12 1 1 
        9 29222 3 1  7 LEU HD13 H  -2.819 -21.937   0.045 1.00 . C C . 205 LEU HD13 1 1 
        9 29223 3 1  7 LEU HD21 H  -6.204 -22.679  -1.176 1.00 . C C . 205 LEU HD21 1 1 
        9 29224 3 1  7 LEU HD22 H  -6.975 -21.239  -0.523 1.00 . C C . 205 LEU HD22 1 1 
        9 29225 3 1  7 LEU HD23 H  -6.488 -22.542   0.559 1.00 . C C . 205 LEU HD23 1 1 
        9 29226 3 1  7 LEU HG   H  -4.642 -20.785  -1.063 1.00 . C C . 205 LEU HG   1 1 
        9 29227 3 1  7 LEU N    N  -5.697 -18.409  -0.143 1.00 . C C . 205 LEU N    1 1 
        9 29228 3 1  7 LEU O    O  -5.022 -17.376   2.226 1.00 . C C . 205 LEU O    1 1 
        9 29229 3 1  8 SER C    C  -5.036 -18.411   5.291 1.00 . C C . 206 SER C    1 1 
        9 29230 3 1  8 SER CA   C  -6.299 -18.024   4.521 1.00 . C C . 206 SER CA   1 1 
        9 29231 3 1  8 SER CB   C  -7.568 -18.241   5.361 1.00 . C C . 206 SER CB   1 1 
        9 29232 3 1  8 SER H    H  -6.865 -19.622   3.308 1.00 . C C . 206 SER H    1 1 
        9 29233 3 1  8 SER HA   H  -6.225 -16.981   4.253 1.00 . C C . 206 SER HA   1 1 
        9 29234 3 1  8 SER HB2  H  -8.438 -18.044   4.751 1.00 . C C . 206 SER HB2  1 1 
        9 29235 3 1  8 SER HB3  H  -7.600 -19.265   5.708 1.00 . C C . 206 SER HB3  1 1 
        9 29236 3 1  8 SER HG   H  -8.515 -17.275   6.778 1.00 . C C . 206 SER HG   1 1 
        9 29237 3 1  8 SER N    N  -6.360 -18.781   3.316 1.00 . C C . 206 SER N    1 1 
        9 29238 3 1  8 SER O    O  -4.487 -19.519   5.102 1.00 . C C . 206 SER O    1 1 
        9 29239 3 1  8 SER OG   O  -7.598 -17.376   6.487 1.00 . C C . 206 SER OG   1 1 
        9 29240 3 1  9 TYR C    C  -2.091 -17.764   6.102 1.00 . C C . 207 TYR C    1 1 
        9 29241 3 1  9 TYR CA   C  -3.360 -17.662   6.925 1.00 . C C . 207 TYR CA   1 1 
        9 29242 3 1  9 TYR CB   C  -3.520 -18.757   7.995 1.00 . C C . 207 TYR CB   1 1 
        9 29243 3 1  9 TYR CD1  C  -3.911 -17.610  10.190 1.00 . C C . 207 TYR CD1  1 1 
        9 29244 3 1  9 TYR CD2  C  -5.812 -18.442   9.030 1.00 . C C . 207 TYR CD2  1 1 
        9 29245 3 1  9 TYR CE1  C  -4.717 -17.122  11.184 1.00 . C C . 207 TYR CE1  1 1 
        9 29246 3 1  9 TYR CE2  C  -6.635 -17.942  10.022 1.00 . C C . 207 TYR CE2  1 1 
        9 29247 3 1  9 TYR CG   C  -4.435 -18.281   9.099 1.00 . C C . 207 TYR CG   1 1 
        9 29248 3 1  9 TYR CZ   C  -6.075 -17.282  11.100 1.00 . C C . 207 TYR CZ   1 1 
        9 29249 3 1  9 TYR H    H  -5.084 -16.663   6.199 1.00 . C C . 207 TYR H    1 1 
        9 29250 3 1  9 TYR HA   H  -3.263 -16.714   7.437 1.00 . C C . 207 TYR HA   1 1 
        9 29251 3 1  9 TYR HB2  H  -3.944 -19.643   7.546 1.00 . C C . 207 TYR HB2  1 1 
        9 29252 3 1  9 TYR HB3  H  -2.558 -18.984   8.431 1.00 . C C . 207 TYR HB3  1 1 
        9 29253 3 1  9 TYR HD1  H  -2.840 -17.481  10.259 1.00 . C C . 207 TYR HD1  1 1 
        9 29254 3 1  9 TYR HD2  H  -6.240 -18.963   8.184 1.00 . C C . 207 TYR HD2  1 1 
        9 29255 3 1  9 TYR HE1  H  -4.283 -16.605  12.028 1.00 . C C . 207 TYR HE1  1 1 
        9 29256 3 1  9 TYR HE2  H  -7.705 -18.076   9.954 1.00 . C C . 207 TYR HE2  1 1 
        9 29257 3 1  9 TYR HH   H  -6.526 -15.870  12.239 1.00 . C C . 207 TYR HH   1 1 
        9 29258 3 1  9 TYR N    N  -4.565 -17.490   6.120 1.00 . C C . 207 TYR N    1 1 
        9 29259 3 1  9 TYR O    O  -1.066 -18.261   6.554 1.00 . C C . 207 TYR O    1 1 
        9 29260 3 1  9 TYR OH   O  -6.881 -16.757  12.088 1.00 . C C . 207 TYR OH   1 1 
        9 29261 3 1 10 ARG C    C  -0.403 -15.752   4.162 1.00 . C C . 208 ARG C    1 1 
        9 29262 3 1 10 ARG CA   C  -1.008 -17.135   4.055 1.00 . C C . 208 ARG CA   1 1 
        9 29263 3 1 10 ARG CB   C  -1.381 -17.434   2.596 1.00 . C C . 208 ARG CB   1 1 
        9 29264 3 1 10 ARG CD   C  -0.664 -19.826   2.607 1.00 . C C . 208 ARG CD   1 1 
        9 29265 3 1 10 ARG CG   C  -1.808 -18.867   2.341 1.00 . C C . 208 ARG CG   1 1 
        9 29266 3 1 10 ARG CZ   C  -0.157 -22.204   2.106 1.00 . C C . 208 ARG CZ   1 1 
        9 29267 3 1 10 ARG H    H  -3.010 -16.861   4.600 1.00 . C C . 208 ARG H    1 1 
        9 29268 3 1 10 ARG HA   H  -0.279 -17.857   4.387 1.00 . C C . 208 ARG HA   1 1 
        9 29269 3 1 10 ARG HB2  H  -2.196 -16.782   2.314 1.00 . C C . 208 ARG HB2  1 1 
        9 29270 3 1 10 ARG HB3  H  -0.529 -17.215   1.972 1.00 . C C . 208 ARG HB3  1 1 
        9 29271 3 1 10 ARG HD2  H   0.152 -19.583   1.942 1.00 . C C . 208 ARG HD2  1 1 
        9 29272 3 1 10 ARG HD3  H  -0.333 -19.704   3.628 1.00 . C C . 208 ARG HD3  1 1 
        9 29273 3 1 10 ARG HE   H  -1.991 -21.424   2.528 1.00 . C C . 208 ARG HE   1 1 
        9 29274 3 1 10 ARG HG2  H  -2.640 -19.113   2.984 1.00 . C C . 208 ARG HG2  1 1 
        9 29275 3 1 10 ARG HG3  H  -2.103 -18.952   1.305 1.00 . C C . 208 ARG HG3  1 1 
        9 29276 3 1 10 ARG HH11 H   1.423 -20.948   1.960 1.00 . C C . 208 ARG HH11 1 1 
        9 29277 3 1 10 ARG HH12 H   1.854 -22.551   1.667 1.00 . C C . 208 ARG HH12 1 1 
        9 29278 3 1 10 ARG HH21 H  -1.516 -23.744   2.155 1.00 . C C . 208 ARG HH21 1 1 
        9 29279 3 1 10 ARG HH22 H   0.076 -24.214   1.800 1.00 . C C . 208 ARG HH22 1 1 
        9 29280 3 1 10 ARG N    N  -2.156 -17.226   4.913 1.00 . C C . 208 ARG N    1 1 
        9 29281 3 1 10 ARG NE   N  -1.034 -21.231   2.397 1.00 . C C . 208 ARG NE   1 1 
        9 29282 3 1 10 ARG NH1  N   1.117 -21.896   1.896 1.00 . C C . 208 ARG NH1  1 1 
        9 29283 3 1 10 ARG NH2  N  -0.563 -23.468   2.014 1.00 . C C . 208 ARG NH2  1 1 
        9 29284 3 1 10 ARG O    O  -1.122 -14.750   4.203 1.00 . C C . 208 ARG O    1 1 
        9 29285 3 1 11 CYS C    C   2.787 -14.627   3.331 1.00 . C C . 209 CYS C    1 1 
        9 29286 3 1 11 CYS CA   C   1.609 -14.468   4.261 1.00 . C C . 209 CYS CA   1 1 
        9 29287 3 1 11 CYS CB   C   2.085 -14.131   5.691 1.00 . C C . 209 CYS CB   1 1 
        9 29288 3 1 11 CYS H    H   1.426 -16.524   4.303 1.00 . C C . 209 CYS H    1 1 
        9 29289 3 1 11 CYS HA   H   0.944 -13.692   3.908 1.00 . C C . 209 CYS HA   1 1 
        9 29290 3 1 11 CYS HB2  H   1.219 -13.995   6.319 1.00 . C C . 209 CYS HB2  1 1 
        9 29291 3 1 11 CYS HB3  H   2.671 -14.955   6.071 1.00 . C C . 209 CYS HB3  1 1 
        9 29292 3 1 11 CYS N    N   0.890 -15.705   4.250 1.00 . C C . 209 CYS N    1 1 
        9 29293 3 1 11 CYS O    O   3.467 -15.641   3.396 1.00 . C C . 209 CYS O    1 1 
        9 29294 3 1 11 CYS SG   S   3.083 -12.618   5.827 1.00 . C C . 209 CYS SG   1 1 
        9 29295 3 1 12 PRO C    C   5.490 -13.666   2.206 1.00 . C C . 210 PRO C    1 1 
        9 29296 3 1 12 PRO CA   C   4.135 -13.719   1.504 1.00 . C C . 210 PRO CA   1 1 
        9 29297 3 1 12 PRO CB   C   3.947 -12.500   0.584 1.00 . C C . 210 PRO CB   1 1 
        9 29298 3 1 12 PRO CD   C   2.203 -12.472   2.234 1.00 . C C . 210 PRO CD   1 1 
        9 29299 3 1 12 PRO CG   C   2.579 -11.986   0.868 1.00 . C C . 210 PRO CG   1 1 
        9 29300 3 1 12 PRO HA   H   4.087 -14.625   0.915 1.00 . C C . 210 PRO HA   1 1 
        9 29301 3 1 12 PRO HB2  H   4.699 -11.754   0.795 1.00 . C C . 210 PRO HB2  1 1 
        9 29302 3 1 12 PRO HB3  H   4.025 -12.817  -0.444 1.00 . C C . 210 PRO HB3  1 1 
        9 29303 3 1 12 PRO HD2  H   2.410 -11.742   3.002 1.00 . C C . 210 PRO HD2  1 1 
        9 29304 3 1 12 PRO HD3  H   1.158 -12.742   2.219 1.00 . C C . 210 PRO HD3  1 1 
        9 29305 3 1 12 PRO HG2  H   2.582 -10.906   0.845 1.00 . C C . 210 PRO HG2  1 1 
        9 29306 3 1 12 PRO HG3  H   1.887 -12.367   0.130 1.00 . C C . 210 PRO HG3  1 1 
        9 29307 3 1 12 PRO N    N   3.024 -13.659   2.431 1.00 . C C . 210 PRO N    1 1 
        9 29308 3 1 12 PRO O    O   6.190 -14.651   2.293 1.00 . C C . 210 PRO O    1 1 
        9 29309 3 1 13 CYS C    C   6.931 -12.371   4.859 1.00 . C C . 211 CYS C    1 1 
        9 29310 3 1 13 CYS CA   C   7.117 -12.402   3.352 1.00 . C C . 211 CYS CA   1 1 
        9 29311 3 1 13 CYS CB   C   7.862 -11.198   2.835 1.00 . C C . 211 CYS CB   1 1 
        9 29312 3 1 13 CYS H    H   5.310 -11.726   2.597 1.00 . C C . 211 CYS H    1 1 
        9 29313 3 1 13 CYS HA   H   7.691 -13.286   3.112 1.00 . C C . 211 CYS HA   1 1 
        9 29314 3 1 13 CYS HB2  H   7.288 -10.310   3.055 1.00 . C C . 211 CYS HB2  1 1 
        9 29315 3 1 13 CYS HB3  H   8.825 -11.137   3.321 1.00 . C C . 211 CYS HB3  1 1 
        9 29316 3 1 13 CYS N    N   5.868 -12.528   2.673 1.00 . C C . 211 CYS N    1 1 
        9 29317 3 1 13 CYS O    O   6.338 -11.443   5.396 1.00 . C C . 211 CYS O    1 1 
        9 29318 3 1 13 CYS SG   S   8.147 -11.276   1.027 1.00 . C C . 211 CYS SG   1 1 
        9 29319 3 1 14 ARG C    C   8.370 -12.449   7.521 1.00 . C C . 212 ARG C    1 1 
        9 29320 3 1 14 ARG CA   C   7.316 -13.400   6.994 1.00 . C C . 212 ARG CA   1 1 
        9 29321 3 1 14 ARG CB   C   7.466 -14.846   7.541 1.00 . C C . 212 ARG CB   1 1 
        9 29322 3 1 14 ARG CD   C   8.268 -14.498   9.947 1.00 . C C . 212 ARG CD   1 1 
        9 29323 3 1 14 ARG CG   C   7.172 -15.035   9.040 1.00 . C C . 212 ARG CG   1 1 
        9 29324 3 1 14 ARG CZ   C   8.553 -15.062  12.362 1.00 . C C . 212 ARG CZ   1 1 
        9 29325 3 1 14 ARG H    H   7.870 -14.126   5.078 1.00 . C C . 212 ARG H    1 1 
        9 29326 3 1 14 ARG HA   H   6.343 -13.000   7.244 1.00 . C C . 212 ARG HA   1 1 
        9 29327 3 1 14 ARG HB2  H   6.764 -15.464   7.003 1.00 . C C . 212 ARG HB2  1 1 
        9 29328 3 1 14 ARG HB3  H   8.468 -15.195   7.339 1.00 . C C . 212 ARG HB3  1 1 
        9 29329 3 1 14 ARG HD2  H   9.157 -15.096   9.822 1.00 . C C . 212 ARG HD2  1 1 
        9 29330 3 1 14 ARG HD3  H   8.486 -13.480   9.658 1.00 . C C . 212 ARG HD3  1 1 
        9 29331 3 1 14 ARG HE   H   7.038 -14.011  11.533 1.00 . C C . 212 ARG HE   1 1 
        9 29332 3 1 14 ARG HG2  H   6.256 -14.513   9.270 1.00 . C C . 212 ARG HG2  1 1 
        9 29333 3 1 14 ARG HG3  H   7.032 -16.088   9.233 1.00 . C C . 212 ARG HG3  1 1 
        9 29334 3 1 14 ARG HH11 H   9.920 -16.060  11.193 1.00 . C C . 212 ARG HH11 1 1 
        9 29335 3 1 14 ARG HH12 H  10.154 -16.249  12.861 1.00 . C C . 212 ARG HH12 1 1 
        9 29336 3 1 14 ARG HH21 H   7.336 -14.318  13.816 1.00 . C C . 212 ARG HH21 1 1 
        9 29337 3 1 14 ARG HH22 H   8.632 -15.269  14.392 1.00 . C C . 212 ARG HH22 1 1 
        9 29338 3 1 14 ARG N    N   7.426 -13.388   5.548 1.00 . C C . 212 ARG N    1 1 
        9 29339 3 1 14 ARG NE   N   7.865 -14.512  11.355 1.00 . C C . 212 ARG NE   1 1 
        9 29340 3 1 14 ARG NH1  N   9.608 -15.845  12.120 1.00 . C C . 212 ARG NH1  1 1 
        9 29341 3 1 14 ARG NH2  N   8.148 -14.869  13.609 1.00 . C C . 212 ARG NH2  1 1 
        9 29342 3 1 14 ARG O    O   8.167 -11.741   8.503 1.00 . C C . 212 ARG O    1 1 
        9 29343 3 1 15 PHE C    C  10.487 -10.479   5.975 1.00 . C C . 213 PHE C    1 1 
        9 29344 3 1 15 PHE CA   C  10.504 -11.477   7.105 1.00 . C C . 213 PHE CA   1 1 
        9 29345 3 1 15 PHE CB   C  11.875 -12.124   7.227 1.00 . C C . 213 PHE CB   1 1 
        9 29346 3 1 15 PHE CD1  C  11.718 -14.381   8.324 1.00 . C C . 213 PHE CD1  1 1 
        9 29347 3 1 15 PHE CD2  C  12.542 -12.549   9.600 1.00 . C C . 213 PHE CD2  1 1 
        9 29348 3 1 15 PHE CE1  C  11.889 -15.215   9.406 1.00 . C C . 213 PHE CE1  1 1 
        9 29349 3 1 15 PHE CE2  C  12.713 -13.376  10.688 1.00 . C C . 213 PHE CE2  1 1 
        9 29350 3 1 15 PHE CG   C  12.042 -13.037   8.408 1.00 . C C . 213 PHE CG   1 1 
        9 29351 3 1 15 PHE CZ   C  12.386 -14.712  10.591 1.00 . C C . 213 PHE CZ   1 1 
        9 29352 3 1 15 PHE H    H   9.624 -13.079   6.125 1.00 . C C . 213 PHE H    1 1 
        9 29353 3 1 15 PHE HA   H  10.254 -10.969   8.025 1.00 . C C . 213 PHE HA   1 1 
        9 29354 3 1 15 PHE HB2  H  12.063 -12.708   6.337 1.00 . C C . 213 PHE HB2  1 1 
        9 29355 3 1 15 PHE HB3  H  12.619 -11.344   7.297 1.00 . C C . 213 PHE HB3  1 1 
        9 29356 3 1 15 PHE HD1  H  11.323 -14.775   7.399 1.00 . C C . 213 PHE HD1  1 1 
        9 29357 3 1 15 PHE HD2  H  12.798 -11.503   9.676 1.00 . C C . 213 PHE HD2  1 1 
        9 29358 3 1 15 PHE HE1  H  11.633 -16.261   9.327 1.00 . C C . 213 PHE HE1  1 1 
        9 29359 3 1 15 PHE HE2  H  13.103 -12.977  11.614 1.00 . C C . 213 PHE HE2  1 1 
        9 29360 3 1 15 PHE HZ   H  12.521 -15.364  11.441 1.00 . C C . 213 PHE HZ   1 1 
        9 29361 3 1 15 PHE N    N   9.482 -12.433   6.847 1.00 . C C . 213 PHE N    1 1 
        9 29362 3 1 15 PHE O    O  10.424 -10.864   4.793 1.00 . C C . 213 PHE O    1 1 
        9 29363 3 1 16 PHE C    C  11.641  -7.218   5.451 1.00 . C C . 214 PHE C    1 1 
        9 29364 3 1 16 PHE CA   C  10.446  -8.165   5.365 1.00 . C C . 214 PHE CA   1 1 
        9 29365 3 1 16 PHE CB   C   9.078  -7.462   5.411 1.00 . C C . 214 PHE CB   1 1 
        9 29366 3 1 16 PHE CD1  C   8.917  -6.948   7.880 1.00 . C C . 214 PHE CD1  1 1 
        9 29367 3 1 16 PHE CD2  C   7.157  -8.176   6.857 1.00 . C C . 214 PHE CD2  1 1 
        9 29368 3 1 16 PHE CE1  C   8.262  -7.026   9.092 1.00 . C C . 214 PHE CE1  1 1 
        9 29369 3 1 16 PHE CE2  C   6.500  -8.256   8.064 1.00 . C C . 214 PHE CE2  1 1 
        9 29370 3 1 16 PHE CG   C   8.374  -7.520   6.747 1.00 . C C . 214 PHE CG   1 1 
        9 29371 3 1 16 PHE CZ   C   7.052  -7.679   9.182 1.00 . C C . 214 PHE CZ   1 1 
        9 29372 3 1 16 PHE H    H  10.620  -8.985   7.261 1.00 . C C . 214 PHE H    1 1 
        9 29373 3 1 16 PHE HA   H  10.536  -8.654   4.405 1.00 . C C . 214 PHE HA   1 1 
        9 29374 3 1 16 PHE HB2  H   9.220  -6.421   5.161 1.00 . C C . 214 PHE HB2  1 1 
        9 29375 3 1 16 PHE HB3  H   8.430  -7.907   4.668 1.00 . C C . 214 PHE HB3  1 1 
        9 29376 3 1 16 PHE HD1  H   9.865  -6.438   7.815 1.00 . C C . 214 PHE HD1  1 1 
        9 29377 3 1 16 PHE HD2  H   6.722  -8.627   5.976 1.00 . C C . 214 PHE HD2  1 1 
        9 29378 3 1 16 PHE HE1  H   8.699  -6.573   9.970 1.00 . C C . 214 PHE HE1  1 1 
        9 29379 3 1 16 PHE HE2  H   5.552  -8.770   8.134 1.00 . C C . 214 PHE HE2  1 1 
        9 29380 3 1 16 PHE HZ   H   6.536  -7.741  10.129 1.00 . C C . 214 PHE HZ   1 1 
        9 29381 3 1 16 PHE N    N  10.517  -9.235   6.318 1.00 . C C . 214 PHE N    1 1 
        9 29382 3 1 16 PHE O    O  12.153  -6.942   6.531 1.00 . C C . 214 PHE O    1 1 
        9 29383 3 1 17 GLU C    C  13.382  -4.693   4.820 1.00 . C C . 215 GLU C    1 1 
        9 29384 3 1 17 GLU CA   C  13.269  -5.982   4.078 1.00 . C C . 215 GLU CA   1 1 
        9 29385 3 1 17 GLU CB   C  13.471  -5.730   2.584 1.00 . C C . 215 GLU CB   1 1 
        9 29386 3 1 17 GLU CD   C  13.302  -8.230   1.984 1.00 . C C . 215 GLU CD   1 1 
        9 29387 3 1 17 GLU CG   C  14.046  -6.901   1.816 1.00 . C C . 215 GLU CG   1 1 
        9 29388 3 1 17 GLU H    H  11.463  -6.866   3.515 1.00 . C C . 215 GLU H    1 1 
        9 29389 3 1 17 GLU HA   H  14.084  -6.620   4.387 1.00 . C C . 215 GLU HA   1 1 
        9 29390 3 1 17 GLU HB2  H  12.514  -5.483   2.145 1.00 . C C . 215 GLU HB2  1 1 
        9 29391 3 1 17 GLU HB3  H  14.134  -4.885   2.467 1.00 . C C . 215 GLU HB3  1 1 
        9 29392 3 1 17 GLU HG2  H  14.064  -6.630   0.768 1.00 . C C . 215 GLU HG2  1 1 
        9 29393 3 1 17 GLU HG3  H  15.051  -6.963   2.190 1.00 . C C . 215 GLU HG3  1 1 
        9 29394 3 1 17 GLU N    N  12.038  -6.728   4.302 1.00 . C C . 215 GLU N    1 1 
        9 29395 3 1 17 GLU O    O  12.510  -3.830   4.754 1.00 . C C . 215 GLU O    1 1 
        9 29396 3 1 17 GLU OE1  O  13.558  -8.965   2.965 1.00 . C C . 215 GLU OE1  1 1 
        9 29397 3 1 17 GLU OE2  O  12.476  -8.574   1.115 1.00 . C C . 215 GLU OE2  1 1 
        9 29398 3 1 18 SER C    C  15.819  -2.520   5.479 1.00 . C C . 216 SER C    1 1 
        9 29399 3 1 18 SER CA   C  14.806  -3.399   6.240 1.00 . C C . 216 SER CA   1 1 
        9 29400 3 1 18 SER CB   C  15.308  -3.797   7.609 1.00 . C C . 216 SER CB   1 1 
        9 29401 3 1 18 SER H    H  15.132  -5.303   5.521 1.00 . C C . 216 SER H    1 1 
        9 29402 3 1 18 SER HA   H  13.885  -2.847   6.365 1.00 . C C . 216 SER HA   1 1 
        9 29403 3 1 18 SER HB2  H  15.651  -2.916   8.128 1.00 . C C . 216 SER HB2  1 1 
        9 29404 3 1 18 SER HB3  H  14.479  -4.248   8.134 1.00 . C C . 216 SER HB3  1 1 
        9 29405 3 1 18 SER HG   H  16.954  -4.597   8.272 1.00 . C C . 216 SER HG   1 1 
        9 29406 3 1 18 SER N    N  14.492  -4.564   5.504 1.00 . C C . 216 SER N    1 1 
        9 29407 3 1 18 SER O    O  15.603  -1.319   5.305 1.00 . C C . 216 SER O    1 1 
        9 29408 3 1 18 SER OG   O  16.371  -4.738   7.512 1.00 . C C . 216 SER OG   1 1 
        9 29409 3 1 19 HIS C    C  17.511  -2.238   2.787 1.00 . C C . 217 HIS C    1 1 
        9 29410 3 1 19 HIS CA   C  17.894  -2.344   4.241 1.00 . C C . 217 HIS CA   1 1 
        9 29411 3 1 19 HIS CB   C  19.349  -2.789   4.436 1.00 . C C . 217 HIS CB   1 1 
        9 29412 3 1 19 HIS CD2  C  19.569  -2.649   7.015 1.00 . C C . 217 HIS CD2  1 1 
        9 29413 3 1 19 HIS CE1  C  21.325  -1.357   7.106 1.00 . C C . 217 HIS CE1  1 1 
        9 29414 3 1 19 HIS CG   C  19.932  -2.368   5.749 1.00 . C C . 217 HIS CG   1 1 
        9 29415 3 1 19 HIS H    H  17.077  -4.064   5.192 1.00 . C C . 217 HIS H    1 1 
        9 29416 3 1 19 HIS HA   H  17.792  -1.338   4.624 1.00 . C C . 217 HIS HA   1 1 
        9 29417 3 1 19 HIS HB2  H  19.400  -3.867   4.386 1.00 . C C . 217 HIS HB2  1 1 
        9 29418 3 1 19 HIS HB3  H  19.955  -2.368   3.647 1.00 . C C . 217 HIS HB3  1 1 
        9 29419 3 1 19 HIS HD1  H  21.541  -1.187   5.094 1.00 . C C . 217 HIS HD1  1 1 
        9 29420 3 1 19 HIS HD2  H  18.734  -3.264   7.315 1.00 . C C . 217 HIS HD2  1 1 
        9 29421 3 1 19 HIS HE1  H  22.142  -0.756   7.476 1.00 . C C . 217 HIS HE1  1 1 
        9 29422 3 1 19 HIS HE2  H  20.658  -2.284   8.760 1.00 . C C . 217 HIS HE2  1 1 
        9 29423 3 1 19 HIS N    N  16.922  -3.108   5.015 1.00 . C C . 217 HIS N    1 1 
        9 29424 3 1 19 HIS ND1  N  21.035  -1.558   5.848 1.00 . C C . 217 HIS ND1  1 1 
        9 29425 3 1 19 HIS NE2  N  20.455  -2.004   7.839 1.00 . C C . 217 HIS NE2  1 1 
        9 29426 3 1 19 HIS O    O  18.057  -2.906   1.915 1.00 . C C . 217 HIS O    1 1 
        9 29427 3 1 20 VAL C    C  15.770   0.338   1.134 1.00 . C C . 218 VAL C    1 1 
        9 29428 3 1 20 VAL CA   C  15.975  -1.170   1.279 1.00 . C C . 218 VAL CA   1 1 
        9 29429 3 1 20 VAL CB   C  14.652  -1.994   1.060 1.00 . C C . 218 VAL CB   1 1 
        9 29430 3 1 20 VAL CG1  C  13.731  -1.875   2.240 1.00 . C C . 218 VAL CG1  1 1 
        9 29431 3 1 20 VAL CG2  C  13.948  -1.608  -0.243 1.00 . C C . 218 VAL CG2  1 1 
        9 29432 3 1 20 VAL H    H  16.130  -0.968   3.335 1.00 . C C . 218 VAL H    1 1 
        9 29433 3 1 20 VAL HA   H  16.712  -1.484   0.557 1.00 . C C . 218 VAL HA   1 1 
        9 29434 3 1 20 VAL HB   H  14.844  -3.055   1.041 1.00 . C C . 218 VAL HB   1 1 
        9 29435 3 1 20 VAL HG11 H  13.431  -0.856   2.422 1.00 . C C . 218 VAL HG11 1 1 
        9 29436 3 1 20 VAL HG12 H  14.267  -2.279   3.090 1.00 . C C . 218 VAL HG12 1 1 
        9 29437 3 1 20 VAL HG13 H  12.881  -2.516   2.071 1.00 . C C . 218 VAL HG13 1 1 
        9 29438 3 1 20 VAL HG21 H  14.623  -1.758  -1.071 1.00 . C C . 218 VAL HG21 1 1 
        9 29439 3 1 20 VAL HG22 H  13.646  -0.570  -0.218 1.00 . C C . 218 VAL HG22 1 1 
        9 29440 3 1 20 VAL HG23 H  13.085  -2.239  -0.393 1.00 . C C . 218 VAL HG23 1 1 
        9 29441 3 1 20 VAL N    N  16.528  -1.434   2.565 1.00 . C C . 218 VAL N    1 1 
        9 29442 3 1 20 VAL O    O  15.482   1.031   2.127 1.00 . C C . 218 VAL O    1 1 
        9 29443 3 1 21 ALA C    C  14.612   2.677  -0.928 1.00 . C C . 219 ALA C    1 1 
        9 29444 3 1 21 ALA CA   C  15.916   2.251  -0.312 1.00 . C C . 219 ALA CA   1 1 
        9 29445 3 1 21 ALA CB   C  17.081   2.658  -1.196 1.00 . C C . 219 ALA CB   1 1 
        9 29446 3 1 21 ALA H    H  16.059   0.250  -0.838 1.00 . C C . 219 ALA H    1 1 
        9 29447 3 1 21 ALA HA   H  16.037   2.748   0.640 1.00 . C C . 219 ALA HA   1 1 
        9 29448 3 1 21 ALA HB1  H  17.086   3.730  -1.317 1.00 . C C . 219 ALA HB1  1 1 
        9 29449 3 1 21 ALA HB2  H  16.978   2.186  -2.161 1.00 . C C . 219 ALA HB2  1 1 
        9 29450 3 1 21 ALA HB3  H  18.007   2.341  -0.737 1.00 . C C . 219 ALA HB3  1 1 
        9 29451 3 1 21 ALA N    N  15.943   0.844  -0.065 1.00 . C C . 219 ALA N    1 1 
        9 29452 3 1 21 ALA O    O  14.107   2.032  -1.850 1.00 . C C . 219 ALA O    1 1 
        9 29453 3 1 22 ARG C    C  12.974   4.830  -2.334 1.00 . C C . 220 ARG C    1 1 
        9 29454 3 1 22 ARG CA   C  12.831   4.353  -0.878 1.00 . C C . 220 ARG CA   1 1 
        9 29455 3 1 22 ARG CB   C  12.447   5.496   0.118 1.00 . C C . 220 ARG CB   1 1 
        9 29456 3 1 22 ARG CD   C  11.000   7.212  -1.140 1.00 . C C . 220 ARG CD   1 1 
        9 29457 3 1 22 ARG CG   C  11.076   6.171  -0.045 1.00 . C C . 220 ARG CG   1 1 
        9 29458 3 1 22 ARG CZ   C  11.338   9.655  -0.760 1.00 . C C . 220 ARG CZ   1 1 
        9 29459 3 1 22 ARG H    H  14.556   4.213   0.317 1.00 . C C . 220 ARG H    1 1 
        9 29460 3 1 22 ARG HA   H  12.074   3.584  -0.839 1.00 . C C . 220 ARG HA   1 1 
        9 29461 3 1 22 ARG HB2  H  12.438   5.043   1.099 1.00 . C C . 220 ARG HB2  1 1 
        9 29462 3 1 22 ARG HB3  H  13.217   6.252   0.094 1.00 . C C . 220 ARG HB3  1 1 
        9 29463 3 1 22 ARG HD2  H  11.303   6.774  -2.077 1.00 . C C . 220 ARG HD2  1 1 
        9 29464 3 1 22 ARG HD3  H   9.967   7.522  -1.174 1.00 . C C . 220 ARG HD3  1 1 
        9 29465 3 1 22 ARG HE   H  12.790   8.192  -0.767 1.00 . C C . 220 ARG HE   1 1 
        9 29466 3 1 22 ARG HG2  H  10.345   5.408  -0.267 1.00 . C C . 220 ARG HG2  1 1 
        9 29467 3 1 22 ARG HG3  H  10.815   6.629   0.898 1.00 . C C . 220 ARG HG3  1 1 
        9 29468 3 1 22 ARG HH11 H   9.365   9.155  -1.090 1.00 . C C . 220 ARG HH11 1 1 
        9 29469 3 1 22 ARG HH12 H   9.643  10.805  -0.834 1.00 . C C . 220 ARG HH12 1 1 
        9 29470 3 1 22 ARG HH21 H  13.139  10.578  -0.394 1.00 . C C . 220 ARG HH21 1 1 
        9 29471 3 1 22 ARG HH22 H  11.795  11.610  -0.428 1.00 . C C . 220 ARG HH22 1 1 
        9 29472 3 1 22 ARG N    N  14.086   3.767  -0.422 1.00 . C C . 220 ARG N    1 1 
        9 29473 3 1 22 ARG NE   N  11.827   8.392  -0.862 1.00 . C C . 220 ARG NE   1 1 
        9 29474 3 1 22 ARG NH1  N  10.036   9.883  -0.902 1.00 . C C . 220 ARG NH1  1 1 
        9 29475 3 1 22 ARG NH2  N  12.149  10.674  -0.511 1.00 . C C . 220 ARG NH2  1 1 
        9 29476 3 1 22 ARG O    O  12.003   4.953  -3.054 1.00 . C C . 220 ARG O    1 1 
        9 29477 3 1 23 ALA C    C  14.591   4.284  -5.056 1.00 . C C . 221 ALA C    1 1 
        9 29478 3 1 23 ALA CA   C  14.518   5.475  -4.097 1.00 . C C . 221 ALA CA   1 1 
        9 29479 3 1 23 ALA CB   C  15.849   6.204  -4.112 1.00 . C C . 221 ALA CB   1 1 
        9 29480 3 1 23 ALA H    H  14.925   4.962  -2.089 1.00 . C C . 221 ALA H    1 1 
        9 29481 3 1 23 ALA HA   H  13.758   6.166  -4.432 1.00 . C C . 221 ALA HA   1 1 
        9 29482 3 1 23 ALA HB1  H  15.828   7.026  -3.412 1.00 . C C . 221 ALA HB1  1 1 
        9 29483 3 1 23 ALA HB2  H  16.051   6.574  -5.105 1.00 . C C . 221 ALA HB2  1 1 
        9 29484 3 1 23 ALA HB3  H  16.633   5.521  -3.818 1.00 . C C . 221 ALA HB3  1 1 
        9 29485 3 1 23 ALA N    N  14.204   5.063  -2.741 1.00 . C C . 221 ALA N    1 1 
        9 29486 3 1 23 ALA O    O  14.524   4.458  -6.271 1.00 . C C . 221 ALA O    1 1 
        9 29487 3 1 24 ASN C    C  13.669   1.096  -5.547 1.00 . C C . 222 ASN C    1 1 
        9 29488 3 1 24 ASN CA   C  14.957   1.903  -5.357 1.00 . C C . 222 ASN CA   1 1 
        9 29489 3 1 24 ASN CB   C  16.096   1.037  -4.777 1.00 . C C . 222 ASN CB   1 1 
        9 29490 3 1 24 ASN CG   C  16.614  -0.031  -5.748 1.00 . C C . 222 ASN CG   1 1 
        9 29491 3 1 24 ASN H    H  14.655   2.964  -3.540 1.00 . C C . 222 ASN H    1 1 
        9 29492 3 1 24 ASN HA   H  15.261   2.274  -6.324 1.00 . C C . 222 ASN HA   1 1 
        9 29493 3 1 24 ASN HB2  H  16.924   1.676  -4.511 1.00 . C C . 222 ASN HB2  1 1 
        9 29494 3 1 24 ASN HB3  H  15.737   0.543  -3.888 1.00 . C C . 222 ASN HB3  1 1 
        9 29495 3 1 24 ASN HD21 H  15.419  -1.424  -4.992 1.00 . C C . 222 ASN HD21 1 1 
        9 29496 3 1 24 ASN HD22 H  16.455  -1.898  -6.298 1.00 . C C . 222 ASN HD22 1 1 
        9 29497 3 1 24 ASN N    N  14.728   3.076  -4.513 1.00 . C C . 222 ASN N    1 1 
        9 29498 3 1 24 ASN ND2  N  16.106  -1.237  -5.663 1.00 . C C . 222 ASN ND2  1 1 
        9 29499 3 1 24 ASN O    O  13.625   0.129  -6.309 1.00 . C C . 222 ASN O    1 1 
        9 29500 3 1 24 ASN OD1  O  17.508   0.237  -6.544 1.00 . C C . 222 ASN OD1  1 1 
        9 29501 3 1 25 VAL C    C  10.499   1.624  -6.051 1.00 . C C . 223 VAL C    1 1 
        9 29502 3 1 25 VAL CA   C  11.327   0.851  -5.021 1.00 . C C . 223 VAL CA   1 1 
        9 29503 3 1 25 VAL CB   C  10.532   0.801  -3.678 1.00 . C C . 223 VAL CB   1 1 
        9 29504 3 1 25 VAL CG1  C  11.285   0.008  -2.624 1.00 . C C . 223 VAL CG1  1 1 
        9 29505 3 1 25 VAL CG2  C  10.243   2.201  -3.162 1.00 . C C . 223 VAL CG2  1 1 
        9 29506 3 1 25 VAL H    H  12.710   2.245  -4.243 1.00 . C C . 223 VAL H    1 1 
        9 29507 3 1 25 VAL HA   H  11.491  -0.153  -5.374 1.00 . C C . 223 VAL HA   1 1 
        9 29508 3 1 25 VAL HB   H   9.596   0.299  -3.875 1.00 . C C . 223 VAL HB   1 1 
        9 29509 3 1 25 VAL HG11 H  12.255   0.457  -2.467 1.00 . C C . 223 VAL HG11 1 1 
        9 29510 3 1 25 VAL HG12 H  11.409  -1.012  -2.946 1.00 . C C . 223 VAL HG12 1 1 
        9 29511 3 1 25 VAL HG13 H  10.729   0.023  -1.699 1.00 . C C . 223 VAL HG13 1 1 
        9 29512 3 1 25 VAL HG21 H   9.639   2.153  -2.267 1.00 . C C . 223 VAL HG21 1 1 
        9 29513 3 1 25 VAL HG22 H   9.738   2.771  -3.933 1.00 . C C . 223 VAL HG22 1 1 
        9 29514 3 1 25 VAL HG23 H  11.190   2.672  -2.941 1.00 . C C . 223 VAL HG23 1 1 
        9 29515 3 1 25 VAL N    N  12.623   1.494  -4.865 1.00 . C C . 223 VAL N    1 1 
        9 29516 3 1 25 VAL O    O  10.694   2.815  -6.220 1.00 . C C . 223 VAL O    1 1 
        9 29517 3 1 26 LYS C    C   7.387   1.877  -7.091 1.00 . C C . 224 LYS C    1 1 
        9 29518 3 1 26 LYS CA   C   8.749   1.635  -7.704 1.00 . C C . 224 LYS CA   1 1 
        9 29519 3 1 26 LYS CB   C   8.613   0.884  -9.033 1.00 . C C . 224 LYS CB   1 1 
        9 29520 3 1 26 LYS CD   C   9.839   0.154 -11.127 1.00 . C C . 224 LYS CD   1 1 
        9 29521 3 1 26 LYS CE   C   9.190  -1.200 -11.228 1.00 . C C . 224 LYS CE   1 1 
        9 29522 3 1 26 LYS CG   C   9.938   0.679  -9.701 1.00 . C C . 224 LYS CG   1 1 
        9 29523 3 1 26 LYS H    H   9.570  -0.035  -6.692 1.00 . C C . 224 LYS H    1 1 
        9 29524 3 1 26 LYS HA   H   9.249   2.579  -7.888 1.00 . C C . 224 LYS HA   1 1 
        9 29525 3 1 26 LYS HB2  H   8.164  -0.080  -8.846 1.00 . C C . 224 LYS HB2  1 1 
        9 29526 3 1 26 LYS HB3  H   7.976   1.448  -9.700 1.00 . C C . 224 LYS HB3  1 1 
        9 29527 3 1 26 LYS HD2  H   9.247   0.850 -11.701 1.00 . C C . 224 LYS HD2  1 1 
        9 29528 3 1 26 LYS HD3  H  10.834   0.106 -11.539 1.00 . C C . 224 LYS HD3  1 1 
        9 29529 3 1 26 LYS HE2  H   9.712  -1.879 -10.569 1.00 . C C . 224 LYS HE2  1 1 
        9 29530 3 1 26 LYS HE3  H   8.165  -1.121 -10.902 1.00 . C C . 224 LYS HE3  1 1 
        9 29531 3 1 26 LYS HG2  H  10.439   1.635  -9.715 1.00 . C C . 224 LYS HG2  1 1 
        9 29532 3 1 26 LYS HG3  H  10.490  -0.018  -9.088 1.00 . C C . 224 LYS HG3  1 1 
        9 29533 3 1 26 LYS HZ1  H   8.937  -0.993 -13.333 1.00 . C C . 224 LYS HZ1  1 1 
        9 29534 3 1 26 LYS HZ2  H   8.679  -2.583 -12.762 1.00 . C C . 224 LYS HZ2  1 1 
        9 29535 3 1 26 LYS HZ3  H  10.206  -1.919 -12.932 1.00 . C C . 224 LYS HZ3  1 1 
        9 29536 3 1 26 LYS N    N   9.619   0.943  -6.768 1.00 . C C . 224 LYS N    1 1 
        9 29537 3 1 26 LYS NZ   N   9.229  -1.709 -12.631 1.00 . C C . 224 LYS NZ   1 1 
        9 29538 3 1 26 LYS O    O   6.816   2.954  -7.226 1.00 . C C . 224 LYS O    1 1 
        9 29539 3 1 27 HIS C    C   5.488   0.078  -4.568 1.00 . C C . 225 HIS C    1 1 
        9 29540 3 1 27 HIS CA   C   5.569   1.021  -5.746 1.00 . C C . 225 HIS CA   1 1 
        9 29541 3 1 27 HIS CB   C   4.359   0.752  -6.705 1.00 . C C . 225 HIS CB   1 1 
        9 29542 3 1 27 HIS CD2  C   3.417  -1.661  -6.241 1.00 . C C . 225 HIS CD2  1 1 
        9 29543 3 1 27 HIS CE1  C   3.764  -2.555  -8.187 1.00 . C C . 225 HIS CE1  1 1 
        9 29544 3 1 27 HIS CG   C   4.023  -0.711  -7.012 1.00 . C C . 225 HIS CG   1 1 
        9 29545 3 1 27 HIS H    H   7.365   0.035  -6.329 1.00 . C C . 225 HIS H    1 1 
        9 29546 3 1 27 HIS HA   H   5.510   2.036  -5.382 1.00 . C C . 225 HIS HA   1 1 
        9 29547 3 1 27 HIS HB2  H   3.475   1.181  -6.259 1.00 . C C . 225 HIS HB2  1 1 
        9 29548 3 1 27 HIS HB3  H   4.557   1.256  -7.640 1.00 . C C . 225 HIS HB3  1 1 
        9 29549 3 1 27 HIS HD1  H   4.662  -0.917  -9.020 1.00 . C C . 225 HIS HD1  1 1 
        9 29550 3 1 27 HIS HD2  H   3.105  -1.544  -5.212 1.00 . C C . 225 HIS HD2  1 1 
        9 29551 3 1 27 HIS HE1  H   3.743  -3.304  -8.962 1.00 . C C . 225 HIS HE1  1 1 
        9 29552 3 1 27 HIS HE2  H   2.643  -3.520  -6.852 1.00 . C C . 225 HIS HE2  1 1 
        9 29553 3 1 27 HIS N    N   6.860   0.871  -6.409 1.00 . C C . 225 HIS N    1 1 
        9 29554 3 1 27 HIS ND1  N   4.230  -1.313  -8.227 1.00 . C C . 225 HIS ND1  1 1 
        9 29555 3 1 27 HIS NE2  N   3.277  -2.784  -7.004 1.00 . C C . 225 HIS NE2  1 1 
        9 29556 3 1 27 HIS O    O   6.284  -0.864  -4.467 1.00 . C C . 225 HIS O    1 1 
        9 29557 3 1 28 LEU C    C   2.882  -1.221  -2.749 1.00 . C C . 226 LEU C    1 1 
        9 29558 3 1 28 LEU CA   C   4.246  -0.563  -2.585 1.00 . C C . 226 LEU CA   1 1 
        9 29559 3 1 28 LEU CB   C   4.285   0.241  -1.249 1.00 . C C . 226 LEU CB   1 1 
        9 29560 3 1 28 LEU CD1  C   6.362   1.687  -1.671 1.00 . C C . 226 LEU CD1  1 1 
        9 29561 3 1 28 LEU CD2  C   5.488   1.405   0.654 1.00 . C C . 226 LEU CD2  1 1 
        9 29562 3 1 28 LEU CG   C   5.665   0.737  -0.711 1.00 . C C . 226 LEU CG   1 1 
        9 29563 3 1 28 LEU H    H   3.882   1.046  -3.877 1.00 . C C . 226 LEU H    1 1 
        9 29564 3 1 28 LEU HA   H   5.006  -1.329  -2.564 1.00 . C C . 226 LEU HA   1 1 
        9 29565 3 1 28 LEU HB2  H   3.660   1.112  -1.378 1.00 . C C . 226 LEU HB2  1 1 
        9 29566 3 1 28 LEU HB3  H   3.832  -0.375  -0.487 1.00 . C C . 226 LEU HB3  1 1 
        9 29567 3 1 28 LEU HD11 H   5.740   2.558  -1.823 1.00 . C C . 226 LEU HD11 1 1 
        9 29568 3 1 28 LEU HD12 H   6.525   1.187  -2.613 1.00 . C C . 226 LEU HD12 1 1 
        9 29569 3 1 28 LEU HD13 H   7.309   1.992  -1.250 1.00 . C C . 226 LEU HD13 1 1 
        9 29570 3 1 28 LEU HD21 H   5.057   0.709   1.356 1.00 . C C . 226 LEU HD21 1 1 
        9 29571 3 1 28 LEU HD22 H   4.838   2.265   0.569 1.00 . C C . 226 LEU HD22 1 1 
        9 29572 3 1 28 LEU HD23 H   6.447   1.731   1.028 1.00 . C C . 226 LEU HD23 1 1 
        9 29573 3 1 28 LEU HG   H   6.309  -0.118  -0.572 1.00 . C C . 226 LEU HG   1 1 
        9 29574 3 1 28 LEU N    N   4.499   0.289  -3.733 1.00 . C C . 226 LEU N    1 1 
        9 29575 3 1 28 LEU O    O   1.955  -0.603  -3.242 1.00 . C C . 226 LEU O    1 1 
        9 29576 3 1 29 LYS C    C   1.277  -3.822  -1.100 1.00 . C C . 227 LYS C    1 1 
        9 29577 3 1 29 LYS CA   C   1.516  -3.170  -2.447 1.00 . C C . 227 LYS CA   1 1 
        9 29578 3 1 29 LYS CB   C   1.461  -4.177  -3.630 1.00 . C C . 227 LYS CB   1 1 
        9 29579 3 1 29 LYS CD   C   0.010  -5.802  -5.003 1.00 . C C . 227 LYS CD   1 1 
        9 29580 3 1 29 LYS CE   C   1.164  -6.752  -5.262 1.00 . C C . 227 LYS CE   1 1 
        9 29581 3 1 29 LYS CG   C   0.163  -4.987  -3.698 1.00 . C C . 227 LYS CG   1 1 
        9 29582 3 1 29 LYS H    H   3.575  -2.966  -2.104 1.00 . C C . 227 LYS H    1 1 
        9 29583 3 1 29 LYS HA   H   0.758  -2.414  -2.577 1.00 . C C . 227 LYS HA   1 1 
        9 29584 3 1 29 LYS HB2  H   1.571  -3.631  -4.555 1.00 . C C . 227 LYS HB2  1 1 
        9 29585 3 1 29 LYS HB3  H   2.286  -4.867  -3.534 1.00 . C C . 227 LYS HB3  1 1 
        9 29586 3 1 29 LYS HD2  H  -0.881  -6.402  -4.895 1.00 . C C . 227 LYS HD2  1 1 
        9 29587 3 1 29 LYS HD3  H  -0.132  -5.153  -5.852 1.00 . C C . 227 LYS HD3  1 1 
        9 29588 3 1 29 LYS HE2  H   2.060  -6.164  -5.419 1.00 . C C . 227 LYS HE2  1 1 
        9 29589 3 1 29 LYS HE3  H   1.243  -7.417  -4.416 1.00 . C C . 227 LYS HE3  1 1 
        9 29590 3 1 29 LYS HG2  H   0.151  -5.675  -2.869 1.00 . C C . 227 LYS HG2  1 1 
        9 29591 3 1 29 LYS HG3  H  -0.675  -4.313  -3.603 1.00 . C C . 227 LYS HG3  1 1 
        9 29592 3 1 29 LYS HZ1  H   0.057  -8.075  -6.451 1.00 . C C . 227 LYS HZ1  1 1 
        9 29593 3 1 29 LYS HZ2  H   1.699  -8.260  -6.643 1.00 . C C . 227 LYS HZ2  1 1 
        9 29594 3 1 29 LYS HZ3  H   0.903  -6.954  -7.343 1.00 . C C . 227 LYS HZ3  1 1 
        9 29595 3 1 29 LYS N    N   2.779  -2.466  -2.406 1.00 . C C . 227 LYS N    1 1 
        9 29596 3 1 29 LYS NZ   N   0.952  -7.548  -6.490 1.00 . C C . 227 LYS NZ   1 1 
        9 29597 3 1 29 LYS O    O   2.052  -4.662  -0.666 1.00 . C C . 227 LYS O    1 1 
        9 29598 3 1 30 ILE C    C  -1.139  -4.901   0.946 1.00 . C C . 228 ILE C    1 1 
        9 29599 3 1 30 ILE CA   C  -0.045  -3.843   0.903 1.00 . C C . 228 ILE CA   1 1 
        9 29600 3 1 30 ILE CB   C  -0.473  -2.632   1.779 1.00 . C C . 228 ILE CB   1 1 
        9 29601 3 1 30 ILE CD1  C   0.207  -0.247   2.452 1.00 . C C . 228 ILE CD1  1 1 
        9 29602 3 1 30 ILE CG1  C   0.541  -1.483   1.633 1.00 . C C . 228 ILE CG1  1 1 
        9 29603 3 1 30 ILE CG2  C  -0.582  -3.058   3.243 1.00 . C C . 228 ILE CG2  1 1 
        9 29604 3 1 30 ILE H    H  -0.455  -2.872  -0.903 1.00 . C C . 228 ILE H    1 1 
        9 29605 3 1 30 ILE HA   H   0.864  -4.253   1.315 1.00 . C C . 228 ILE HA   1 1 
        9 29606 3 1 30 ILE HB   H  -1.444  -2.291   1.447 1.00 . C C . 228 ILE HB   1 1 
        9 29607 3 1 30 ILE HD11 H   0.169  -0.511   3.498 1.00 . C C . 228 ILE HD11 1 1 
        9 29608 3 1 30 ILE HD12 H  -0.754   0.139   2.143 1.00 . C C . 228 ILE HD12 1 1 
        9 29609 3 1 30 ILE HD13 H   0.963   0.507   2.294 1.00 . C C . 228 ILE HD13 1 1 
        9 29610 3 1 30 ILE HG12 H   1.522  -1.824   1.922 1.00 . C C . 228 ILE HG12 1 1 
        9 29611 3 1 30 ILE HG13 H   0.576  -1.190   0.594 1.00 . C C . 228 ILE HG13 1 1 
        9 29612 3 1 30 ILE HG21 H  -1.328  -3.832   3.341 1.00 . C C . 228 ILE HG21 1 1 
        9 29613 3 1 30 ILE HG22 H  -0.848  -2.208   3.852 1.00 . C C . 228 ILE HG22 1 1 
        9 29614 3 1 30 ILE HG23 H   0.374  -3.440   3.573 1.00 . C C . 228 ILE HG23 1 1 
        9 29615 3 1 30 ILE N    N   0.215  -3.431  -0.454 1.00 . C C . 228 ILE N    1 1 
        9 29616 3 1 30 ILE O    O  -2.277  -4.668   0.502 1.00 . C C . 228 ILE O    1 1 
        9 29617 3 1 31 LEU C    C  -2.042  -7.366   3.074 1.00 . C C . 229 LEU C    1 1 
        9 29618 3 1 31 LEU CA   C  -1.743  -7.128   1.612 1.00 . C C . 229 LEU CA   1 1 
        9 29619 3 1 31 LEU CB   C  -1.249  -8.451   0.953 1.00 . C C . 229 LEU CB   1 1 
        9 29620 3 1 31 LEU CD1  C  -0.048  -7.593  -1.137 1.00 . C C . 229 LEU CD1  1 1 
        9 29621 3 1 31 LEU CD2  C  -0.906  -9.936  -1.060 1.00 . C C . 229 LEU CD2  1 1 
        9 29622 3 1 31 LEU CG   C  -1.133  -8.508  -0.595 1.00 . C C . 229 LEU CG   1 1 
        9 29623 3 1 31 LEU H    H   0.117  -6.151   1.809 1.00 . C C . 229 LEU H    1 1 
        9 29624 3 1 31 LEU HA   H  -2.661  -6.823   1.131 1.00 . C C . 229 LEU HA   1 1 
        9 29625 3 1 31 LEU HB2  H  -0.274  -8.674   1.360 1.00 . C C . 229 LEU HB2  1 1 
        9 29626 3 1 31 LEU HB3  H  -1.922  -9.236   1.267 1.00 . C C . 229 LEU HB3  1 1 
        9 29627 3 1 31 LEU HD11 H   0.911  -7.889  -0.737 1.00 . C C . 229 LEU HD11 1 1 
        9 29628 3 1 31 LEU HD12 H  -0.261  -6.572  -0.860 1.00 . C C . 229 LEU HD12 1 1 
        9 29629 3 1 31 LEU HD13 H  -0.032  -7.680  -2.214 1.00 . C C . 229 LEU HD13 1 1 
        9 29630 3 1 31 LEU HD21 H  -1.735 -10.556  -0.753 1.00 . C C . 229 LEU HD21 1 1 
        9 29631 3 1 31 LEU HD22 H   0.009 -10.317  -0.627 1.00 . C C . 229 LEU HD22 1 1 
        9 29632 3 1 31 LEU HD23 H  -0.824  -9.955  -2.138 1.00 . C C . 229 LEU HD23 1 1 
        9 29633 3 1 31 LEU HG   H  -2.069  -8.172  -1.017 1.00 . C C . 229 LEU HG   1 1 
        9 29634 3 1 31 LEU N    N  -0.803  -6.044   1.472 1.00 . C C . 229 LEU N    1 1 
        9 29635 3 1 31 LEU O    O  -1.154  -7.260   3.925 1.00 . C C . 229 LEU O    1 1 
        9 29636 3 1 32 ASN C    C  -3.636  -9.482   4.857 1.00 . C C . 230 ASN C    1 1 
        9 29637 3 1 32 ASN CA   C  -3.676  -7.978   4.724 1.00 . C C . 230 ASN CA   1 1 
        9 29638 3 1 32 ASN CB   C  -5.074  -7.385   5.042 1.00 . C C . 230 ASN CB   1 1 
        9 29639 3 1 32 ASN CG   C  -5.597  -7.705   6.443 1.00 . C C . 230 ASN CG   1 1 
        9 29640 3 1 32 ASN H    H  -3.962  -7.674   2.666 1.00 . C C . 230 ASN H    1 1 
        9 29641 3 1 32 ASN HA   H  -2.936  -7.554   5.388 1.00 . C C . 230 ASN HA   1 1 
        9 29642 3 1 32 ASN HB2  H  -5.028  -6.311   4.940 1.00 . C C . 230 ASN HB2  1 1 
        9 29643 3 1 32 ASN HB3  H  -5.776  -7.769   4.318 1.00 . C C . 230 ASN HB3  1 1 
        9 29644 3 1 32 ASN HD21 H  -4.622  -6.158   7.224 1.00 . C C . 230 ASN HD21 1 1 
        9 29645 3 1 32 ASN HD22 H  -5.545  -7.108   8.328 1.00 . C C . 230 ASN HD22 1 1 
        9 29646 3 1 32 ASN N    N  -3.281  -7.652   3.371 1.00 . C C . 230 ASN N    1 1 
        9 29647 3 1 32 ASN ND2  N  -5.218  -6.910   7.421 1.00 . C C . 230 ASN ND2  1 1 
        9 29648 3 1 32 ASN O    O  -4.482 -10.193   4.319 1.00 . C C . 230 ASN O    1 1 
        9 29649 3 1 32 ASN OD1  O  -6.331  -8.661   6.637 1.00 . C C . 230 ASN OD1  1 1 
        9 29650 3 1 33 THR C    C  -2.463 -11.841   7.060 1.00 . C C . 231 THR C    1 1 
        9 29651 3 1 33 THR CA   C  -2.341 -11.357   5.615 1.00 . C C . 231 THR CA   1 1 
        9 29652 3 1 33 THR CB   C  -0.905 -11.625   5.124 1.00 . C C . 231 THR CB   1 1 
        9 29653 3 1 33 THR CG2  C  -0.766 -11.289   3.647 1.00 . C C . 231 THR CG2  1 1 
        9 29654 3 1 33 THR H    H  -1.984  -9.328   5.934 1.00 . C C . 231 THR H    1 1 
        9 29655 3 1 33 THR HA   H  -3.014 -11.882   4.957 1.00 . C C . 231 THR HA   1 1 
        9 29656 3 1 33 THR HB   H  -0.670 -12.668   5.281 1.00 . C C . 231 THR HB   1 1 
        9 29657 3 1 33 THR HG1  H  -0.383 -10.699   6.755 1.00 . C C . 231 THR HG1  1 1 
        9 29658 3 1 33 THR HG21 H  -1.410 -11.934   3.064 1.00 . C C . 231 THR HG21 1 1 
        9 29659 3 1 33 THR HG22 H   0.258 -11.439   3.341 1.00 . C C . 231 THR HG22 1 1 
        9 29660 3 1 33 THR HG23 H  -1.041 -10.259   3.481 1.00 . C C . 231 THR HG23 1 1 
        9 29661 3 1 33 THR N    N  -2.606  -9.953   5.509 1.00 . C C . 231 THR N    1 1 
        9 29662 3 1 33 THR O    O  -1.849 -11.249   7.968 1.00 . C C . 231 THR O    1 1 
        9 29663 3 1 33 THR OG1  O   0.009 -10.806   5.881 1.00 . C C . 231 THR OG1  1 1 
        9 29664 3 1 34 PRO C    C  -2.185 -14.382   8.982 1.00 . C C . 232 PRO C    1 1 
        9 29665 3 1 34 PRO CA   C  -3.362 -13.477   8.635 1.00 . C C . 232 PRO CA   1 1 
        9 29666 3 1 34 PRO CB   C  -4.656 -14.311   8.566 1.00 . C C . 232 PRO CB   1 1 
        9 29667 3 1 34 PRO CD   C  -4.031 -13.649   6.334 1.00 . C C . 232 PRO CD   1 1 
        9 29668 3 1 34 PRO CG   C  -5.177 -14.143   7.171 1.00 . C C . 232 PRO CG   1 1 
        9 29669 3 1 34 PRO HA   H  -3.467 -12.701   9.377 1.00 . C C . 232 PRO HA   1 1 
        9 29670 3 1 34 PRO HB2  H  -4.421 -15.343   8.781 1.00 . C C . 232 PRO HB2  1 1 
        9 29671 3 1 34 PRO HB3  H  -5.355 -13.946   9.302 1.00 . C C . 232 PRO HB3  1 1 
        9 29672 3 1 34 PRO HD2  H  -3.482 -14.478   5.912 1.00 . C C . 232 PRO HD2  1 1 
        9 29673 3 1 34 PRO HD3  H  -4.413 -13.000   5.561 1.00 . C C . 232 PRO HD3  1 1 
        9 29674 3 1 34 PRO HG2  H  -5.549 -15.081   6.791 1.00 . C C . 232 PRO HG2  1 1 
        9 29675 3 1 34 PRO HG3  H  -5.968 -13.411   7.179 1.00 . C C . 232 PRO HG3  1 1 
        9 29676 3 1 34 PRO N    N  -3.227 -12.912   7.309 1.00 . C C . 232 PRO N    1 1 
        9 29677 3 1 34 PRO O    O  -2.183 -15.543   8.611 1.00 . C C . 232 PRO O    1 1 
        9 29678 3 1 35 ASN C    C   1.127 -13.459  10.317 1.00 . C C . 233 ASN C    1 1 
        9 29679 3 1 35 ASN CA   C   0.072 -14.525  10.073 1.00 . C C . 233 ASN CA   1 1 
        9 29680 3 1 35 ASN CB   C   0.620 -15.487   8.962 1.00 . C C . 233 ASN CB   1 1 
        9 29681 3 1 35 ASN CG   C   1.662 -16.540   9.431 1.00 . C C . 233 ASN CG   1 1 
        9 29682 3 1 35 ASN H    H  -1.286 -12.862   9.875 1.00 . C C . 233 ASN H    1 1 
        9 29683 3 1 35 ASN HA   H  -0.127 -15.067  10.985 1.00 . C C . 233 ASN HA   1 1 
        9 29684 3 1 35 ASN HB2  H  -0.212 -16.027   8.533 1.00 . C C . 233 ASN HB2  1 1 
        9 29685 3 1 35 ASN HB3  H   1.070 -14.882   8.189 1.00 . C C . 233 ASN HB3  1 1 
        9 29686 3 1 35 ASN HD21 H   2.345 -15.389  10.908 1.00 . C C . 233 ASN HD21 1 1 
        9 29687 3 1 35 ASN HD22 H   3.081 -16.944  10.730 1.00 . C C . 233 ASN HD22 1 1 
        9 29688 3 1 35 ASN N    N  -1.172 -13.810   9.638 1.00 . C C . 233 ASN N    1 1 
        9 29689 3 1 35 ASN ND2  N   2.434 -16.258  10.456 1.00 . C C . 233 ASN ND2  1 1 
        9 29690 3 1 35 ASN O    O   2.075 -13.645  11.081 1.00 . C C . 233 ASN O    1 1 
        9 29691 3 1 35 ASN OD1  O   1.746 -17.620   8.858 1.00 . C C . 233 ASN OD1  1 1 
        9 29692 3 1 36 CYS C    C   1.195  -9.969  10.164 1.00 . C C . 234 CYS C    1 1 
        9 29693 3 1 36 CYS CA   C   1.892 -11.251   9.733 1.00 . C C . 234 CYS CA   1 1 
        9 29694 3 1 36 CYS CB   C   2.566 -11.070   8.364 1.00 . C C . 234 CYS CB   1 1 
        9 29695 3 1 36 CYS H    H   0.149 -12.200   9.116 1.00 . C C . 234 CYS H    1 1 
        9 29696 3 1 36 CYS HA   H   2.650 -11.504  10.460 1.00 . C C . 234 CYS HA   1 1 
        9 29697 3 1 36 CYS HB2  H   1.799 -10.888   7.624 1.00 . C C . 234 CYS HB2  1 1 
        9 29698 3 1 36 CYS HB3  H   3.229 -10.217   8.389 1.00 . C C . 234 CYS HB3  1 1 
        9 29699 3 1 36 CYS N    N   0.947 -12.335   9.667 1.00 . C C . 234 CYS N    1 1 
        9 29700 3 1 36 CYS O    O   0.012  -9.784   9.883 1.00 . C C . 234 CYS O    1 1 
        9 29701 3 1 36 CYS SG   S   3.523 -12.510   7.799 1.00 . C C . 234 CYS SG   1 1 
        9 29702 3 1 37 ALA C    C   0.807  -6.977  10.292 1.00 . C C . 235 ALA C    1 1 
        9 29703 3 1 37 ALA CA   C   1.467  -7.821  11.378 1.00 . C C . 235 ALA CA   1 1 
        9 29704 3 1 37 ALA CB   C   2.658  -7.069  11.933 1.00 . C C . 235 ALA CB   1 1 
        9 29705 3 1 37 ALA H    H   2.878  -9.344  11.034 1.00 . C C . 235 ALA H    1 1 
        9 29706 3 1 37 ALA HA   H   0.776  -7.999  12.188 1.00 . C C . 235 ALA HA   1 1 
        9 29707 3 1 37 ALA HB1  H   2.361  -6.103  12.306 1.00 . C C . 235 ALA HB1  1 1 
        9 29708 3 1 37 ALA HB2  H   3.360  -6.941  11.118 1.00 . C C . 235 ALA HB2  1 1 
        9 29709 3 1 37 ALA HB3  H   3.121  -7.649  12.718 1.00 . C C . 235 ALA HB3  1 1 
        9 29710 3 1 37 ALA N    N   1.942  -9.108  10.852 1.00 . C C . 235 ALA N    1 1 
        9 29711 3 1 37 ALA O    O  -0.341  -6.550  10.419 1.00 . C C . 235 ALA O    1 1 
        9 29712 3 1 38 CYS C    C   2.062  -6.419   7.036 1.00 . C C . 236 CYS C    1 1 
        9 29713 3 1 38 CYS CA   C   1.117  -5.994   8.120 1.00 . C C . 236 CYS CA   1 1 
        9 29714 3 1 38 CYS CB   C   1.197  -4.471   8.382 1.00 . C C . 236 CYS CB   1 1 
        9 29715 3 1 38 CYS H    H   2.467  -7.076   9.216 1.00 . C C . 236 CYS H    1 1 
        9 29716 3 1 38 CYS HA   H   0.110  -6.294   7.867 1.00 . C C . 236 CYS HA   1 1 
        9 29717 3 1 38 CYS HB2  H   0.645  -4.245   9.284 1.00 . C C . 236 CYS HB2  1 1 
        9 29718 3 1 38 CYS HB3  H   2.231  -4.192   8.523 1.00 . C C . 236 CYS HB3  1 1 
        9 29719 3 1 38 CYS N    N   1.550  -6.735   9.263 1.00 . C C . 236 CYS N    1 1 
        9 29720 3 1 38 CYS O    O   3.155  -6.910   7.358 1.00 . C C . 236 CYS O    1 1 
        9 29721 3 1 38 CYS SG   S   0.506  -3.423   7.046 1.00 . C C . 236 CYS SG   1 1 
        9 29722 3 1 39 GLN C    C   2.632  -5.871   3.599 1.00 . C C . 237 GLN C    1 1 
        9 29723 3 1 39 GLN CA   C   2.546  -6.809   4.771 1.00 . C C . 237 GLN CA   1 1 
        9 29724 3 1 39 GLN CB   C   2.020  -8.166   4.318 1.00 . C C . 237 GLN CB   1 1 
        9 29725 3 1 39 GLN CD   C   4.286  -9.242   4.136 1.00 . C C . 237 GLN CD   1 1 
        9 29726 3 1 39 GLN CG   C   2.976  -8.920   3.429 1.00 . C C . 237 GLN CG   1 1 
        9 29727 3 1 39 GLN H    H   0.883  -5.812   5.544 1.00 . C C . 237 GLN H    1 1 
        9 29728 3 1 39 GLN HA   H   3.532  -6.957   5.186 1.00 . C C . 237 GLN HA   1 1 
        9 29729 3 1 39 GLN HB2  H   1.807  -8.770   5.188 1.00 . C C . 237 GLN HB2  1 1 
        9 29730 3 1 39 GLN HB3  H   1.100  -8.012   3.773 1.00 . C C . 237 GLN HB3  1 1 
        9 29731 3 1 39 GLN HE21 H   3.366  -9.312   5.896 1.00 . C C . 237 GLN HE21 1 1 
        9 29732 3 1 39 GLN HE22 H   5.051  -9.618   5.951 1.00 . C C . 237 GLN HE22 1 1 
        9 29733 3 1 39 GLN HG2  H   2.506  -9.837   3.106 1.00 . C C . 237 GLN HG2  1 1 
        9 29734 3 1 39 GLN HG3  H   3.193  -8.309   2.565 1.00 . C C . 237 GLN HG3  1 1 
        9 29735 3 1 39 GLN N    N   1.703  -6.283   5.798 1.00 . C C . 237 GLN N    1 1 
        9 29736 3 1 39 GLN NE2  N   4.232  -9.404   5.452 1.00 . C C . 237 GLN NE2  1 1 
        9 29737 3 1 39 GLN O    O   1.632  -5.603   2.932 1.00 . C C . 237 GLN O    1 1 
        9 29738 3 1 39 GLN OE1  O   5.327  -9.332   3.503 1.00 . C C . 237 GLN OE1  1 1 
        9 29739 3 1 40 ILE C    C   4.992  -5.173   1.281 1.00 . C C . 238 ILE C    1 1 
        9 29740 3 1 40 ILE CA   C   4.038  -4.501   2.239 1.00 . C C . 238 ILE CA   1 1 
        9 29741 3 1 40 ILE CB   C   4.631  -3.138   2.674 1.00 . C C . 238 ILE CB   1 1 
        9 29742 3 1 40 ILE CD1  C   4.182  -1.098   4.156 1.00 . C C . 238 ILE CD1  1 1 
        9 29743 3 1 40 ILE CG1  C   3.718  -2.468   3.714 1.00 . C C . 238 ILE CG1  1 1 
        9 29744 3 1 40 ILE CG2  C   4.820  -2.235   1.458 1.00 . C C . 238 ILE CG2  1 1 
        9 29745 3 1 40 ILE H    H   4.580  -5.597   3.919 1.00 . C C . 238 ILE H    1 1 
        9 29746 3 1 40 ILE HA   H   3.093  -4.334   1.743 1.00 . C C . 238 ILE HA   1 1 
        9 29747 3 1 40 ILE HB   H   5.602  -3.308   3.111 1.00 . C C . 238 ILE HB   1 1 
        9 29748 3 1 40 ILE HD11 H   5.163  -1.174   4.600 1.00 . C C . 238 ILE HD11 1 1 
        9 29749 3 1 40 ILE HD12 H   3.485  -0.701   4.879 1.00 . C C . 238 ILE HD12 1 1 
        9 29750 3 1 40 ILE HD13 H   4.223  -0.444   3.298 1.00 . C C . 238 ILE HD13 1 1 
        9 29751 3 1 40 ILE HG12 H   2.722  -2.373   3.318 1.00 . C C . 238 ILE HG12 1 1 
        9 29752 3 1 40 ILE HG13 H   3.680  -3.101   4.588 1.00 . C C . 238 ILE HG13 1 1 
        9 29753 3 1 40 ILE HG21 H   5.485  -2.713   0.753 1.00 . C C . 238 ILE HG21 1 1 
        9 29754 3 1 40 ILE HG22 H   5.253  -1.298   1.776 1.00 . C C . 238 ILE HG22 1 1 
        9 29755 3 1 40 ILE HG23 H   3.865  -2.052   0.988 1.00 . C C . 238 ILE HG23 1 1 
        9 29756 3 1 40 ILE N    N   3.814  -5.371   3.352 1.00 . C C . 238 ILE N    1 1 
        9 29757 3 1 40 ILE O    O   6.112  -5.502   1.645 1.00 . C C . 238 ILE O    1 1 
        9 29758 3 1 41 VAL C    C   5.697  -4.950  -1.962 1.00 . C C . 239 VAL C    1 1 
        9 29759 3 1 41 VAL CA   C   5.345  -6.005  -0.928 1.00 . C C . 239 VAL CA   1 1 
        9 29760 3 1 41 VAL CB   C   4.567  -7.152  -1.616 1.00 . C C . 239 VAL CB   1 1 
        9 29761 3 1 41 VAL CG1  C   5.440  -7.848  -2.632 1.00 . C C . 239 VAL CG1  1 1 
        9 29762 3 1 41 VAL CG2  C   4.032  -8.149  -0.592 1.00 . C C . 239 VAL CG2  1 1 
        9 29763 3 1 41 VAL H    H   3.635  -5.094  -0.134 1.00 . C C . 239 VAL H    1 1 
        9 29764 3 1 41 VAL HA   H   6.241  -6.400  -0.477 1.00 . C C . 239 VAL HA   1 1 
        9 29765 3 1 41 VAL HB   H   3.727  -6.717  -2.141 1.00 . C C . 239 VAL HB   1 1 
        9 29766 3 1 41 VAL HG11 H   4.884  -8.642  -3.107 1.00 . C C . 239 VAL HG11 1 1 
        9 29767 3 1 41 VAL HG12 H   6.307  -8.264  -2.137 1.00 . C C . 239 VAL HG12 1 1 
        9 29768 3 1 41 VAL HG13 H   5.763  -7.138  -3.377 1.00 . C C . 239 VAL HG13 1 1 
        9 29769 3 1 41 VAL HG21 H   3.365  -7.643   0.092 1.00 . C C . 239 VAL HG21 1 1 
        9 29770 3 1 41 VAL HG22 H   4.857  -8.575  -0.040 1.00 . C C . 239 VAL HG22 1 1 
        9 29771 3 1 41 VAL HG23 H   3.495  -8.937  -1.100 1.00 . C C . 239 VAL HG23 1 1 
        9 29772 3 1 41 VAL N    N   4.550  -5.380   0.089 1.00 . C C . 239 VAL N    1 1 
        9 29773 3 1 41 VAL O    O   4.811  -4.257  -2.471 1.00 . C C . 239 VAL O    1 1 
        9 29774 3 1 42 ALA C    C   8.084  -4.296  -4.391 1.00 . C C . 240 ALA C    1 1 
        9 29775 3 1 42 ALA CA   C   7.365  -3.774  -3.172 1.00 . C C . 240 ALA CA   1 1 
        9 29776 3 1 42 ALA CB   C   8.209  -2.739  -2.457 1.00 . C C . 240 ALA CB   1 1 
        9 29777 3 1 42 ALA H    H   7.644  -5.421  -1.929 1.00 . C C . 240 ALA H    1 1 
        9 29778 3 1 42 ALA HA   H   6.467  -3.276  -3.504 1.00 . C C . 240 ALA HA   1 1 
        9 29779 3 1 42 ALA HB1  H   7.677  -2.379  -1.591 1.00 . C C . 240 ALA HB1  1 1 
        9 29780 3 1 42 ALA HB2  H   8.409  -1.914  -3.124 1.00 . C C . 240 ALA HB2  1 1 
        9 29781 3 1 42 ALA HB3  H   9.142  -3.187  -2.150 1.00 . C C . 240 ALA HB3  1 1 
        9 29782 3 1 42 ALA N    N   6.954  -4.811  -2.277 1.00 . C C . 240 ALA N    1 1 
        9 29783 3 1 42 ALA O    O   8.864  -5.268  -4.345 1.00 . C C . 240 ALA O    1 1 
        9 29784 3 1 43 ARG C    C   9.565  -2.945  -6.884 1.00 . C C . 241 ARG C    1 1 
        9 29785 3 1 43 ARG CA   C   8.446  -3.919  -6.711 1.00 . C C . 241 ARG CA   1 1 
        9 29786 3 1 43 ARG CB   C   7.416  -3.792  -7.845 1.00 . C C . 241 ARG CB   1 1 
        9 29787 3 1 43 ARG CD   C   7.170  -6.176  -8.487 1.00 . C C . 241 ARG CD   1 1 
        9 29788 3 1 43 ARG CG   C   6.453  -4.966  -7.929 1.00 . C C . 241 ARG CG   1 1 
        9 29789 3 1 43 ARG CZ   C   6.655  -8.516  -9.146 1.00 . C C . 241 ARG CZ   1 1 
        9 29790 3 1 43 ARG H    H   7.182  -2.901  -5.437 1.00 . C C . 241 ARG H    1 1 
        9 29791 3 1 43 ARG HA   H   8.832  -4.927  -6.693 1.00 . C C . 241 ARG HA   1 1 
        9 29792 3 1 43 ARG HB2  H   6.836  -2.896  -7.677 1.00 . C C . 241 ARG HB2  1 1 
        9 29793 3 1 43 ARG HB3  H   7.931  -3.700  -8.789 1.00 . C C . 241 ARG HB3  1 1 
        9 29794 3 1 43 ARG HD2  H   7.361  -5.949  -9.525 1.00 . C C . 241 ARG HD2  1 1 
        9 29795 3 1 43 ARG HD3  H   8.104  -6.314  -7.965 1.00 . C C . 241 ARG HD3  1 1 
        9 29796 3 1 43 ARG HE   H   5.643  -7.420  -7.784 1.00 . C C . 241 ARG HE   1 1 
        9 29797 3 1 43 ARG HG2  H   6.084  -5.193  -6.940 1.00 . C C . 241 ARG HG2  1 1 
        9 29798 3 1 43 ARG HG3  H   5.632  -4.707  -8.582 1.00 . C C . 241 ARG HG3  1 1 
        9 29799 3 1 43 ARG HH11 H   8.055  -7.644 -10.381 1.00 . C C . 241 ARG HH11 1 1 
        9 29800 3 1 43 ARG HH12 H   7.794  -9.290 -10.675 1.00 . C C . 241 ARG HH12 1 1 
        9 29801 3 1 43 ARG HH21 H   5.299  -9.694  -8.175 1.00 . C C . 241 ARG HH21 1 1 
        9 29802 3 1 43 ARG HH22 H   6.201 -10.486  -9.396 1.00 . C C . 241 ARG HH22 1 1 
        9 29803 3 1 43 ARG N    N   7.821  -3.644  -5.475 1.00 . C C . 241 ARG N    1 1 
        9 29804 3 1 43 ARG NE   N   6.379  -7.410  -8.438 1.00 . C C . 241 ARG NE   1 1 
        9 29805 3 1 43 ARG NH1  N   7.559  -8.478 -10.129 1.00 . C C . 241 ARG NH1  1 1 
        9 29806 3 1 43 ARG NH2  N   6.001  -9.640  -8.890 1.00 . C C . 241 ARG NH2  1 1 
        9 29807 3 1 43 ARG O    O   9.327  -1.748  -7.041 1.00 . C C . 241 ARG O    1 1 
        9 29808 3 1 44 LEU C    C  12.121  -2.258  -8.407 1.00 . C C . 242 LEU C    1 1 
        9 29809 3 1 44 LEU CA   C  11.958  -2.615  -6.957 1.00 . C C . 242 LEU CA   1 1 
        9 29810 3 1 44 LEU CB   C  13.220  -3.342  -6.475 1.00 . C C . 242 LEU CB   1 1 
        9 29811 3 1 44 LEU CD1  C  14.526  -4.557  -4.718 1.00 . C C . 242 LEU CD1  1 1 
        9 29812 3 1 44 LEU CD2  C  13.065  -2.658  -4.075 1.00 . C C . 242 LEU CD2  1 1 
        9 29813 3 1 44 LEU CG   C  13.236  -3.818  -5.020 1.00 . C C . 242 LEU CG   1 1 
        9 29814 3 1 44 LEU H    H  10.899  -4.387  -6.580 1.00 . C C . 242 LEU H    1 1 
        9 29815 3 1 44 LEU HA   H  11.836  -1.711  -6.385 1.00 . C C . 242 LEU HA   1 1 
        9 29816 3 1 44 LEU HB2  H  13.367  -4.206  -7.106 1.00 . C C . 242 LEU HB2  1 1 
        9 29817 3 1 44 LEU HB3  H  14.059  -2.678  -6.619 1.00 . C C . 242 LEU HB3  1 1 
        9 29818 3 1 44 LEU HD11 H  14.610  -5.412  -5.374 1.00 . C C . 242 LEU HD11 1 1 
        9 29819 3 1 44 LEU HD12 H  14.517  -4.890  -3.692 1.00 . C C . 242 LEU HD12 1 1 
        9 29820 3 1 44 LEU HD13 H  15.366  -3.896  -4.879 1.00 . C C . 242 LEU HD13 1 1 
        9 29821 3 1 44 LEU HD21 H  13.870  -1.952  -4.206 1.00 . C C . 242 LEU HD21 1 1 
        9 29822 3 1 44 LEU HD22 H  13.053  -3.014  -3.056 1.00 . C C . 242 LEU HD22 1 1 
        9 29823 3 1 44 LEU HD23 H  12.121  -2.182  -4.297 1.00 . C C . 242 LEU HD23 1 1 
        9 29824 3 1 44 LEU HG   H  12.418  -4.507  -4.870 1.00 . C C . 242 LEU HG   1 1 
        9 29825 3 1 44 LEU N    N  10.779  -3.438  -6.788 1.00 . C C . 242 LEU N    1 1 
        9 29826 3 1 44 LEU O    O  11.471  -2.860  -9.288 1.00 . C C . 242 LEU O    1 1 
        9 29827 3 1 45 LYS C    C  13.851  -2.003 -10.835 1.00 . C C . 243 LYS C    1 1 
        9 29828 3 1 45 LYS CA   C  13.254  -0.868  -9.994 1.00 . C C . 243 LYS CA   1 1 
        9 29829 3 1 45 LYS CB   C  14.064   0.415  -9.936 1.00 . C C . 243 LYS CB   1 1 
        9 29830 3 1 45 LYS CD   C  13.920   2.764  -8.939 1.00 . C C . 243 LYS CD   1 1 
        9 29831 3 1 45 LYS CE   C  14.252   3.527 -10.198 1.00 . C C . 243 LYS CE   1 1 
        9 29832 3 1 45 LYS CG   C  13.238   1.465  -9.207 1.00 . C C . 243 LYS CG   1 1 
        9 29833 3 1 45 LYS H    H  13.385  -0.795  -7.922 1.00 . C C . 243 LYS H    1 1 
        9 29834 3 1 45 LYS HA   H  12.295  -0.643 -10.437 1.00 . C C . 243 LYS HA   1 1 
        9 29835 3 1 45 LYS HB2  H  14.988   0.234  -9.404 1.00 . C C . 243 LYS HB2  1 1 
        9 29836 3 1 45 LYS HB3  H  14.273   0.777 -10.931 1.00 . C C . 243 LYS HB3  1 1 
        9 29837 3 1 45 LYS HD2  H  13.236   3.312  -8.315 1.00 . C C . 243 LYS HD2  1 1 
        9 29838 3 1 45 LYS HD3  H  14.808   2.565  -8.364 1.00 . C C . 243 LYS HD3  1 1 
        9 29839 3 1 45 LYS HE2  H  14.992   2.973 -10.758 1.00 . C C . 243 LYS HE2  1 1 
        9 29840 3 1 45 LYS HE3  H  13.357   3.630 -10.794 1.00 . C C . 243 LYS HE3  1 1 
        9 29841 3 1 45 LYS HG2  H  12.385   1.685  -9.827 1.00 . C C . 243 LYS HG2  1 1 
        9 29842 3 1 45 LYS HG3  H  12.892   1.038  -8.276 1.00 . C C . 243 LYS HG3  1 1 
        9 29843 3 1 45 LYS HZ1  H  15.079   5.366 -10.749 1.00 . C C . 243 LYS HZ1  1 1 
        9 29844 3 1 45 LYS HZ2  H  15.608   4.802  -9.255 1.00 . C C . 243 LYS HZ2  1 1 
        9 29845 3 1 45 LYS HZ3  H  14.066   5.457  -9.413 1.00 . C C . 243 LYS HZ3  1 1 
        9 29846 3 1 45 LYS N    N  12.956  -1.289  -8.661 1.00 . C C . 243 LYS N    1 1 
        9 29847 3 1 45 LYS NZ   N  14.782   4.868  -9.885 1.00 . C C . 243 LYS NZ   1 1 
        9 29848 3 1 45 LYS O    O  14.344  -3.005 -10.294 1.00 . C C . 243 LYS O    1 1 
        9 29849 3 1 46 ASN C    C  15.389  -3.616 -13.040 1.00 . C C . 244 ASN C    1 1 
        9 29850 3 1 46 ASN CA   C  14.039  -2.923 -13.112 1.00 . C C . 244 ASN CA   1 1 
        9 29851 3 1 46 ASN CB   C  13.715  -2.469 -14.533 1.00 . C C . 244 ASN CB   1 1 
        9 29852 3 1 46 ASN CG   C  12.263  -2.089 -14.670 1.00 . C C . 244 ASN CG   1 1 
        9 29853 3 1 46 ASN H    H  13.565  -0.947 -12.467 1.00 . C C . 244 ASN H    1 1 
        9 29854 3 1 46 ASN HA   H  13.313  -3.684 -12.865 1.00 . C C . 244 ASN HA   1 1 
        9 29855 3 1 46 ASN HB2  H  14.319  -1.608 -14.776 1.00 . C C . 244 ASN HB2  1 1 
        9 29856 3 1 46 ASN HB3  H  13.930  -3.269 -15.226 1.00 . C C . 244 ASN HB3  1 1 
        9 29857 3 1 46 ASN HD21 H  12.697  -0.793 -16.082 1.00 . C C . 244 ASN HD21 1 1 
        9 29858 3 1 46 ASN HD22 H  11.031  -0.890 -15.615 1.00 . C C . 244 ASN HD22 1 1 
        9 29859 3 1 46 ASN N    N  13.788  -1.844 -12.130 1.00 . C C . 244 ASN N    1 1 
        9 29860 3 1 46 ASN ND2  N  11.969  -1.177 -15.547 1.00 . C C . 244 ASN ND2  1 1 
        9 29861 3 1 46 ASN O    O  15.534  -4.734 -13.551 1.00 . C C . 244 ASN O    1 1 
        9 29862 3 1 46 ASN OD1  O  11.401  -2.626 -13.973 1.00 . C C . 244 ASN OD1  1 1 
        9 29863 3 1 47 ASN C    C  17.655  -4.682 -11.151 1.00 . C C . 245 ASN C    1 1 
        9 29864 3 1 47 ASN CA   C  17.670  -3.673 -12.296 1.00 . C C . 245 ASN CA   1 1 
        9 29865 3 1 47 ASN CB   C  18.830  -2.678 -12.111 1.00 . C C . 245 ASN CB   1 1 
        9 29866 3 1 47 ASN CG   C  19.013  -1.728 -13.285 1.00 . C C . 245 ASN CG   1 1 
        9 29867 3 1 47 ASN H    H  16.231  -2.100 -12.075 1.00 . C C . 245 ASN H    1 1 
        9 29868 3 1 47 ASN HA   H  17.826  -4.226 -13.210 1.00 . C C . 245 ASN HA   1 1 
        9 29869 3 1 47 ASN HB2  H  18.640  -2.084 -11.229 1.00 . C C . 245 ASN HB2  1 1 
        9 29870 3 1 47 ASN HB3  H  19.745  -3.234 -11.969 1.00 . C C . 245 ASN HB3  1 1 
        9 29871 3 1 47 ASN HD21 H  19.848  -0.399 -12.095 1.00 . C C . 245 ASN HD21 1 1 
        9 29872 3 1 47 ASN HD22 H  19.706   0.055 -13.754 1.00 . C C . 245 ASN HD22 1 1 
        9 29873 3 1 47 ASN N    N  16.370  -3.007 -12.427 1.00 . C C . 245 ASN N    1 1 
        9 29874 3 1 47 ASN ND2  N  19.575  -0.580 -13.022 1.00 . C C . 245 ASN ND2  1 1 
        9 29875 3 1 47 ASN O    O  18.541  -5.538 -11.044 1.00 . C C . 245 ASN O    1 1 
        9 29876 3 1 47 ASN OD1  O  18.674  -2.044 -14.429 1.00 . C C . 245 ASN OD1  1 1 
        9 29877 3 1 48 ASN C    C  15.270  -6.354  -9.300 1.00 . C C . 246 ASN C    1 1 
        9 29878 3 1 48 ASN CA   C  16.508  -5.457  -9.152 1.00 . C C . 246 ASN CA   1 1 
        9 29879 3 1 48 ASN CB   C  16.403  -4.613  -7.866 1.00 . C C . 246 ASN CB   1 1 
        9 29880 3 1 48 ASN CG   C  17.600  -3.704  -7.636 1.00 . C C . 246 ASN CG   1 1 
        9 29881 3 1 48 ASN H    H  15.936  -3.929 -10.480 1.00 . C C . 246 ASN H    1 1 
        9 29882 3 1 48 ASN HA   H  17.389  -6.080  -9.092 1.00 . C C . 246 ASN HA   1 1 
        9 29883 3 1 48 ASN HB2  H  15.522  -3.992  -7.923 1.00 . C C . 246 ASN HB2  1 1 
        9 29884 3 1 48 ASN HB3  H  16.309  -5.274  -7.018 1.00 . C C . 246 ASN HB3  1 1 
        9 29885 3 1 48 ASN HD21 H  18.561  -5.094  -6.562 1.00 . C C . 246 ASN HD21 1 1 
        9 29886 3 1 48 ASN HD22 H  19.375  -3.609  -6.778 1.00 . C C . 246 ASN HD22 1 1 
        9 29887 3 1 48 ASN N    N  16.640  -4.594 -10.312 1.00 . C C . 246 ASN N    1 1 
        9 29888 3 1 48 ASN ND2  N  18.595  -4.183  -6.930 1.00 . C C . 246 ASN ND2  1 1 
        9 29889 3 1 48 ASN O    O  14.736  -6.525 -10.410 1.00 . C C . 246 ASN O    1 1 
        9 29890 3 1 48 ASN OD1  O  17.611  -2.567  -8.084 1.00 . C C . 246 ASN OD1  1 1 
        9 29891 3 1 49 ARG C    C  12.604  -7.402  -7.207 1.00 . C C . 247 ARG C    1 1 
        9 29892 3 1 49 ARG CA   C  13.705  -7.859  -8.170 1.00 . C C . 247 ARG CA   1 1 
        9 29893 3 1 49 ARG CB   C  14.196  -9.297  -7.815 1.00 . C C . 247 ARG CB   1 1 
        9 29894 3 1 49 ARG CD   C  16.448  -8.907  -6.648 1.00 . C C . 247 ARG CD   1 1 
        9 29895 3 1 49 ARG CG   C  15.025  -9.459  -6.512 1.00 . C C . 247 ARG CG   1 1 
        9 29896 3 1 49 ARG CZ   C  18.396  -9.231  -8.174 1.00 . C C . 247 ARG CZ   1 1 
        9 29897 3 1 49 ARG H    H  15.202  -6.646  -7.333 1.00 . C C . 247 ARG H    1 1 
        9 29898 3 1 49 ARG HA   H  13.287  -7.874  -9.166 1.00 . C C . 247 ARG HA   1 1 
        9 29899 3 1 49 ARG HB2  H  13.337  -9.947  -7.736 1.00 . C C . 247 ARG HB2  1 1 
        9 29900 3 1 49 ARG HB3  H  14.800  -9.643  -8.641 1.00 . C C . 247 ARG HB3  1 1 
        9 29901 3 1 49 ARG HD2  H  16.404  -7.847  -6.847 1.00 . C C . 247 ARG HD2  1 1 
        9 29902 3 1 49 ARG HD3  H  16.994  -9.072  -5.732 1.00 . C C . 247 ARG HD3  1 1 
        9 29903 3 1 49 ARG HE   H  16.680 -10.293  -8.178 1.00 . C C . 247 ARG HE   1 1 
        9 29904 3 1 49 ARG HG2  H  14.528  -8.922  -5.718 1.00 . C C . 247 ARG HG2  1 1 
        9 29905 3 1 49 ARG HG3  H  15.077 -10.505  -6.251 1.00 . C C . 247 ARG HG3  1 1 
        9 29906 3 1 49 ARG HH11 H  18.785  -7.757  -6.756 1.00 . C C . 247 ARG HH11 1 1 
        9 29907 3 1 49 ARG HH12 H  20.012  -8.012  -7.885 1.00 . C C . 247 ARG HH12 1 1 
        9 29908 3 1 49 ARG HH21 H  18.415 -10.614  -9.677 1.00 . C C . 247 ARG HH21 1 1 
        9 29909 3 1 49 ARG HH22 H  19.825  -9.664  -9.591 1.00 . C C . 247 ARG HH22 1 1 
        9 29910 3 1 49 ARG N    N  14.812  -6.908  -8.192 1.00 . C C . 247 ARG N    1 1 
        9 29911 3 1 49 ARG NE   N  17.174  -9.561  -7.742 1.00 . C C . 247 ARG NE   1 1 
        9 29912 3 1 49 ARG NH1  N  19.100  -8.276  -7.560 1.00 . C C . 247 ARG NH1  1 1 
        9 29913 3 1 49 ARG NH2  N  18.917  -9.879  -9.216 1.00 . C C . 247 ARG NH2  1 1 
        9 29914 3 1 49 ARG O    O  12.568  -6.255  -6.822 1.00 . C C . 247 ARG O    1 1 
        9 29915 3 1 50 GLN C    C  10.967  -8.421  -4.547 1.00 . C C . 248 GLN C    1 1 
        9 29916 3 1 50 GLN CA   C  10.616  -7.978  -5.953 1.00 . C C . 248 GLN CA   1 1 
        9 29917 3 1 50 GLN CB   C   9.310  -8.640  -6.484 1.00 . C C . 248 GLN CB   1 1 
        9 29918 3 1 50 GLN CD   C   7.905  -9.426  -4.459 1.00 . C C . 248 GLN CD   1 1 
        9 29919 3 1 50 GLN CG   C   8.026  -8.468  -5.644 1.00 . C C . 248 GLN CG   1 1 
        9 29920 3 1 50 GLN H    H  11.781  -9.221  -7.166 1.00 . C C . 248 GLN H    1 1 
        9 29921 3 1 50 GLN HA   H  10.492  -6.904  -5.955 1.00 . C C . 248 GLN HA   1 1 
        9 29922 3 1 50 GLN HB2  H   9.106  -8.247  -7.468 1.00 . C C . 248 GLN HB2  1 1 
        9 29923 3 1 50 GLN HB3  H   9.500  -9.698  -6.589 1.00 . C C . 248 GLN HB3  1 1 
        9 29924 3 1 50 GLN HE21 H   6.939 -10.734  -5.581 1.00 . C C . 248 GLN HE21 1 1 
        9 29925 3 1 50 GLN HE22 H   7.206 -11.177  -3.934 1.00 . C C . 248 GLN HE22 1 1 
        9 29926 3 1 50 GLN HG2  H   8.007  -7.460  -5.255 1.00 . C C . 248 GLN HG2  1 1 
        9 29927 3 1 50 GLN HG3  H   7.174  -8.608  -6.291 1.00 . C C . 248 GLN HG3  1 1 
        9 29928 3 1 50 GLN N    N  11.714  -8.299  -6.848 1.00 . C C . 248 GLN N    1 1 
        9 29929 3 1 50 GLN NE2  N   7.291 -10.548  -4.683 1.00 . C C . 248 GLN NE2  1 1 
        9 29930 3 1 50 GLN O    O  11.452  -9.543  -4.349 1.00 . C C . 248 GLN O    1 1 
        9 29931 3 1 50 GLN OE1  O   8.339  -9.146  -3.362 1.00 . C C . 248 GLN OE1  1 1 
        9 29932 3 1 51 VAL C    C   9.927  -7.211  -1.316 1.00 . C C . 249 VAL C    1 1 
        9 29933 3 1 51 VAL CA   C  11.035  -7.797  -2.180 1.00 . C C . 249 VAL CA   1 1 
        9 29934 3 1 51 VAL CB   C  12.424  -7.220  -1.718 1.00 . C C . 249 VAL CB   1 1 
        9 29935 3 1 51 VAL CG1  C  13.578  -7.808  -2.511 1.00 . C C . 249 VAL CG1  1 1 
        9 29936 3 1 51 VAL CG2  C  12.459  -5.700  -1.765 1.00 . C C . 249 VAL CG2  1 1 
        9 29937 3 1 51 VAL H    H  10.286  -6.682  -3.790 1.00 . C C . 249 VAL H    1 1 
        9 29938 3 1 51 VAL HA   H  11.029  -8.871  -2.046 1.00 . C C . 249 VAL HA   1 1 
        9 29939 3 1 51 VAL HB   H  12.559  -7.529  -0.691 1.00 . C C . 249 VAL HB   1 1 
        9 29940 3 1 51 VAL HG11 H  14.501  -7.366  -2.169 1.00 . C C . 249 VAL HG11 1 1 
        9 29941 3 1 51 VAL HG12 H  13.441  -7.585  -3.558 1.00 . C C . 249 VAL HG12 1 1 
        9 29942 3 1 51 VAL HG13 H  13.614  -8.876  -2.364 1.00 . C C . 249 VAL HG13 1 1 
        9 29943 3 1 51 VAL HG21 H  12.296  -5.363  -2.778 1.00 . C C . 249 VAL HG21 1 1 
        9 29944 3 1 51 VAL HG22 H  13.426  -5.361  -1.422 1.00 . C C . 249 VAL HG22 1 1 
        9 29945 3 1 51 VAL HG23 H  11.688  -5.303  -1.119 1.00 . C C . 249 VAL HG23 1 1 
        9 29946 3 1 51 VAL N    N  10.731  -7.541  -3.586 1.00 . C C . 249 VAL N    1 1 
        9 29947 3 1 51 VAL O    O   9.207  -6.307  -1.750 1.00 . C C . 249 VAL O    1 1 
        9 29948 3 1 52 CYS C    C   9.412  -6.284   1.729 1.00 . C C . 250 CYS C    1 1 
        9 29949 3 1 52 CYS CA   C   8.747  -7.185   0.745 1.00 . C C . 250 CYS CA   1 1 
        9 29950 3 1 52 CYS CB   C   8.031  -8.314   1.463 1.00 . C C . 250 CYS CB   1 1 
        9 29951 3 1 52 CYS H    H  10.393  -8.385   0.210 1.00 . C C . 250 CYS H    1 1 
        9 29952 3 1 52 CYS HA   H   8.050  -6.617   0.151 1.00 . C C . 250 CYS HA   1 1 
        9 29953 3 1 52 CYS HB2  H   8.734  -8.815   2.110 1.00 . C C . 250 CYS HB2  1 1 
        9 29954 3 1 52 CYS HB3  H   7.231  -7.899   2.057 1.00 . C C . 250 CYS HB3  1 1 
        9 29955 3 1 52 CYS N    N   9.777  -7.697  -0.124 1.00 . C C . 250 CYS N    1 1 
        9 29956 3 1 52 CYS O    O  10.499  -6.562   2.158 1.00 . C C . 250 CYS O    1 1 
        9 29957 3 1 52 CYS SG   S   7.307  -9.569   0.357 1.00 . C C . 250 CYS SG   1 1 
        9 29958 3 1 53 ILE C    C   8.916  -4.238   4.311 1.00 . C C . 251 ILE C    1 1 
        9 29959 3 1 53 ILE CA   C   9.430  -4.209   2.886 1.00 . C C . 251 ILE CA   1 1 
        9 29960 3 1 53 ILE CB   C   9.168  -2.795   2.312 1.00 . C C . 251 ILE CB   1 1 
        9 29961 3 1 53 ILE CD1  C  10.766  -3.125   0.333 1.00 . C C . 251 ILE CD1  1 1 
        9 29962 3 1 53 ILE CG1  C   9.374  -2.763   0.796 1.00 . C C . 251 ILE CG1  1 1 
        9 29963 3 1 53 ILE CG2  C  10.097  -1.794   2.966 1.00 . C C . 251 ILE CG2  1 1 
        9 29964 3 1 53 ILE H    H   7.828  -5.104   1.846 1.00 . C C . 251 ILE H    1 1 
        9 29965 3 1 53 ILE HA   H  10.495  -4.387   2.874 1.00 . C C . 251 ILE HA   1 1 
        9 29966 3 1 53 ILE HB   H   8.149  -2.520   2.536 1.00 . C C . 251 ILE HB   1 1 
        9 29967 3 1 53 ILE HD11 H  11.453  -2.406   0.747 1.00 . C C . 251 ILE HD11 1 1 
        9 29968 3 1 53 ILE HD12 H  10.810  -3.079  -0.746 1.00 . C C . 251 ILE HD12 1 1 
        9 29969 3 1 53 ILE HD13 H  11.020  -4.118   0.671 1.00 . C C . 251 ILE HD13 1 1 
        9 29970 3 1 53 ILE HG12 H   8.682  -3.439   0.321 1.00 . C C . 251 ILE HG12 1 1 
        9 29971 3 1 53 ILE HG13 H   9.170  -1.753   0.477 1.00 . C C . 251 ILE HG13 1 1 
        9 29972 3 1 53 ILE HG21 H   9.923  -1.797   4.030 1.00 . C C . 251 ILE HG21 1 1 
        9 29973 3 1 53 ILE HG22 H   9.909  -0.810   2.563 1.00 . C C . 251 ILE HG22 1 1 
        9 29974 3 1 53 ILE HG23 H  11.121  -2.078   2.756 1.00 . C C . 251 ILE HG23 1 1 
        9 29975 3 1 53 ILE N    N   8.775  -5.214   2.091 1.00 . C C . 251 ILE N    1 1 
        9 29976 3 1 53 ILE O    O   7.730  -4.511   4.545 1.00 . C C . 251 ILE O    1 1 
        9 29977 3 1 54 ASP C    C   8.646  -2.609   6.857 1.00 . C C . 252 ASP C    1 1 
        9 29978 3 1 54 ASP CA   C   9.470  -3.881   6.653 1.00 . C C . 252 ASP CA   1 1 
        9 29979 3 1 54 ASP CB   C  10.754  -3.839   7.501 1.00 . C C . 252 ASP CB   1 1 
        9 29980 3 1 54 ASP CG   C  10.495  -3.775   8.985 1.00 . C C . 252 ASP CG   1 1 
        9 29981 3 1 54 ASP H    H  10.754  -3.830   4.999 1.00 . C C . 252 ASP H    1 1 
        9 29982 3 1 54 ASP HA   H   8.882  -4.746   6.920 1.00 . C C . 252 ASP HA   1 1 
        9 29983 3 1 54 ASP HB2  H  11.334  -4.727   7.301 1.00 . C C . 252 ASP HB2  1 1 
        9 29984 3 1 54 ASP HB3  H  11.334  -2.976   7.211 1.00 . C C . 252 ASP HB3  1 1 
        9 29985 3 1 54 ASP N    N   9.810  -3.978   5.249 1.00 . C C . 252 ASP N    1 1 
        9 29986 3 1 54 ASP O    O   9.149  -1.498   6.652 1.00 . C C . 252 ASP O    1 1 
        9 29987 3 1 54 ASP OD1  O  10.151  -2.702   9.479 1.00 . C C . 252 ASP OD1  1 1 
        9 29988 3 1 54 ASP OD2  O  10.639  -4.814   9.680 1.00 . C C . 252 ASP OD2  1 1 
        9 29989 3 1 55 PRO C    C   6.748  -0.694   8.580 1.00 . C C . 253 PRO C    1 1 
        9 29990 3 1 55 PRO CA   C   6.454  -1.598   7.375 1.00 . C C . 253 PRO CA   1 1 
        9 29991 3 1 55 PRO CB   C   5.074  -2.251   7.518 1.00 . C C . 253 PRO CB   1 1 
        9 29992 3 1 55 PRO CD   C   6.709  -4.015   7.609 1.00 . C C . 253 PRO CD   1 1 
        9 29993 3 1 55 PRO CG   C   5.342  -3.601   8.092 1.00 . C C . 253 PRO CG   1 1 
        9 29994 3 1 55 PRO HA   H   6.486  -1.034   6.459 1.00 . C C . 253 PRO HA   1 1 
        9 29995 3 1 55 PRO HB2  H   4.464  -1.654   8.180 1.00 . C C . 253 PRO HB2  1 1 
        9 29996 3 1 55 PRO HB3  H   4.603  -2.321   6.550 1.00 . C C . 253 PRO HB3  1 1 
        9 29997 3 1 55 PRO HD2  H   7.248  -4.516   8.397 1.00 . C C . 253 PRO HD2  1 1 
        9 29998 3 1 55 PRO HD3  H   6.622  -4.656   6.744 1.00 . C C . 253 PRO HD3  1 1 
        9 29999 3 1 55 PRO HG2  H   5.326  -3.552   9.172 1.00 . C C . 253 PRO HG2  1 1 
        9 30000 3 1 55 PRO HG3  H   4.593  -4.299   7.740 1.00 . C C . 253 PRO HG3  1 1 
        9 30001 3 1 55 PRO N    N   7.367  -2.741   7.255 1.00 . C C . 253 PRO N    1 1 
        9 30002 3 1 55 PRO O    O   6.009   0.249   8.866 1.00 . C C . 253 PRO O    1 1 
        9 30003 3 1 56 LYS C    C   9.364   0.664  10.192 1.00 . C C . 254 LYS C    1 1 
        9 30004 3 1 56 LYS CA   C   8.168  -0.266  10.447 1.00 . C C . 254 LYS CA   1 1 
        9 30005 3 1 56 LYS CB   C   8.451  -1.302  11.501 1.00 . C C . 254 LYS CB   1 1 
        9 30006 3 1 56 LYS CD   C   7.588  -3.450  12.529 1.00 . C C . 254 LYS CD   1 1 
        9 30007 3 1 56 LYS CE   C   8.426  -4.371  11.659 1.00 . C C . 254 LYS CE   1 1 
        9 30008 3 1 56 LYS CG   C   7.231  -2.186  11.778 1.00 . C C . 254 LYS CG   1 1 
        9 30009 3 1 56 LYS H    H   8.416  -1.699   8.977 1.00 . C C . 254 LYS H    1 1 
        9 30010 3 1 56 LYS HA   H   7.319   0.321  10.760 1.00 . C C . 254 LYS HA   1 1 
        9 30011 3 1 56 LYS HB2  H   9.278  -1.907  11.161 1.00 . C C . 254 LYS HB2  1 1 
        9 30012 3 1 56 LYS HB3  H   8.732  -0.807  12.418 1.00 . C C . 254 LYS HB3  1 1 
        9 30013 3 1 56 LYS HD2  H   8.143  -3.196  13.419 1.00 . C C . 254 LYS HD2  1 1 
        9 30014 3 1 56 LYS HD3  H   6.676  -3.960  12.801 1.00 . C C . 254 LYS HD3  1 1 
        9 30015 3 1 56 LYS HE2  H   7.834  -4.664  10.804 1.00 . C C . 254 LYS HE2  1 1 
        9 30016 3 1 56 LYS HE3  H   9.302  -3.846  11.311 1.00 . C C . 254 LYS HE3  1 1 
        9 30017 3 1 56 LYS HG2  H   6.513  -1.621  12.354 1.00 . C C . 254 LYS HG2  1 1 
        9 30018 3 1 56 LYS HG3  H   6.786  -2.449  10.828 1.00 . C C . 254 LYS HG3  1 1 
        9 30019 3 1 56 LYS HZ1  H   9.415  -5.331  13.199 1.00 . C C . 254 LYS HZ1  1 1 
        9 30020 3 1 56 LYS HZ2  H   9.467  -6.143  11.725 1.00 . C C . 254 LYS HZ2  1 1 
        9 30021 3 1 56 LYS HZ3  H   8.041  -6.169  12.649 1.00 . C C . 254 LYS HZ3  1 1 
        9 30022 3 1 56 LYS N    N   7.815  -0.973   9.262 1.00 . C C . 254 LYS N    1 1 
        9 30023 3 1 56 LYS NZ   N   8.855  -5.593  12.363 1.00 . C C . 254 LYS NZ   1 1 
        9 30024 3 1 56 LYS O    O   9.730   1.491  11.050 1.00 . C C . 254 LYS O    1 1 
        9 30025 3 1 57 LEU C    C  10.618   2.827   8.538 1.00 . C C . 255 LEU C    1 1 
        9 30026 3 1 57 LEU CA   C  11.041   1.387   8.538 1.00 . C C . 255 LEU CA   1 1 
        9 30027 3 1 57 LEU CB   C  11.432   1.003   7.127 1.00 . C C . 255 LEU CB   1 1 
        9 30028 3 1 57 LEU CD1  C  12.374  -0.577   5.503 1.00 . C C . 255 LEU CD1  1 1 
        9 30029 3 1 57 LEU CD2  C  13.694   0.104   7.472 1.00 . C C . 255 LEU CD2  1 1 
        9 30030 3 1 57 LEU CG   C  12.302  -0.214   6.966 1.00 . C C . 255 LEU CG   1 1 
        9 30031 3 1 57 LEU H    H   9.678  -0.190   8.391 1.00 . C C . 255 LEU H    1 1 
        9 30032 3 1 57 LEU HA   H  11.899   1.251   9.178 1.00 . C C . 255 LEU HA   1 1 
        9 30033 3 1 57 LEU HB2  H  10.519   0.827   6.579 1.00 . C C . 255 LEU HB2  1 1 
        9 30034 3 1 57 LEU HB3  H  11.931   1.848   6.686 1.00 . C C . 255 LEU HB3  1 1 
        9 30035 3 1 57 LEU HD11 H  12.767   0.259   4.941 1.00 . C C . 255 LEU HD11 1 1 
        9 30036 3 1 57 LEU HD12 H  11.383  -0.810   5.148 1.00 . C C . 255 LEU HD12 1 1 
        9 30037 3 1 57 LEU HD13 H  13.016  -1.432   5.359 1.00 . C C . 255 LEU HD13 1 1 
        9 30038 3 1 57 LEU HD21 H  13.643   0.438   8.497 1.00 . C C . 255 LEU HD21 1 1 
        9 30039 3 1 57 LEU HD22 H  14.111   0.896   6.869 1.00 . C C . 255 LEU HD22 1 1 
        9 30040 3 1 57 LEU HD23 H  14.327  -0.769   7.401 1.00 . C C . 255 LEU HD23 1 1 
        9 30041 3 1 57 LEU HG   H  11.912  -1.042   7.537 1.00 . C C . 255 LEU HG   1 1 
        9 30042 3 1 57 LEU N    N   9.964   0.525   8.999 1.00 . C C . 255 LEU N    1 1 
        9 30043 3 1 57 LEU O    O   9.470   3.131   8.227 1.00 . C C . 255 LEU O    1 1 
        9 30044 3 1 58 LYS C    C  10.694   5.660   7.595 1.00 . C C . 256 LYS C    1 1 
        9 30045 3 1 58 LYS CA   C  11.237   5.138   8.908 1.00 . C C . 256 LYS CA   1 1 
        9 30046 3 1 58 LYS CB   C  12.392   6.001   9.403 1.00 . C C . 256 LYS CB   1 1 
        9 30047 3 1 58 LYS CD   C  13.069   8.307  10.136 1.00 . C C . 256 LYS CD   1 1 
        9 30048 3 1 58 LYS CE   C  12.660   9.784  10.189 1.00 . C C . 256 LYS CE   1 1 
        9 30049 3 1 58 LYS CG   C  11.990   7.466   9.525 1.00 . C C . 256 LYS CG   1 1 
        9 30050 3 1 58 LYS H    H  12.462   3.419   9.054 1.00 . C C . 256 LYS H    1 1 
        9 30051 3 1 58 LYS HA   H  10.429   5.234   9.617 1.00 . C C . 256 LYS HA   1 1 
        9 30052 3 1 58 LYS HB2  H  12.723   5.638  10.365 1.00 . C C . 256 LYS HB2  1 1 
        9 30053 3 1 58 LYS HB3  H  13.207   5.933   8.700 1.00 . C C . 256 LYS HB3  1 1 
        9 30054 3 1 58 LYS HD2  H  13.275   7.946  11.133 1.00 . C C . 256 LYS HD2  1 1 
        9 30055 3 1 58 LYS HD3  H  13.940   8.191   9.510 1.00 . C C . 256 LYS HD3  1 1 
        9 30056 3 1 58 LYS HE2  H  13.439  10.348  10.679 1.00 . C C . 256 LYS HE2  1 1 
        9 30057 3 1 58 LYS HE3  H  12.549  10.143   9.177 1.00 . C C . 256 LYS HE3  1 1 
        9 30058 3 1 58 LYS HG2  H  11.770   7.854   8.541 1.00 . C C . 256 LYS HG2  1 1 
        9 30059 3 1 58 LYS HG3  H  11.102   7.531  10.138 1.00 . C C . 256 LYS HG3  1 1 
        9 30060 3 1 58 LYS HZ1  H  11.364   9.527  11.849 1.00 . C C . 256 LYS HZ1  1 1 
        9 30061 3 1 58 LYS HZ2  H  10.536   9.727  10.362 1.00 . C C . 256 LYS HZ2  1 1 
        9 30062 3 1 58 LYS HZ3  H  11.256  11.015  11.111 1.00 . C C . 256 LYS HZ3  1 1 
        9 30063 3 1 58 LYS N    N  11.555   3.727   8.849 1.00 . C C . 256 LYS N    1 1 
        9 30064 3 1 58 LYS NZ   N  11.380   9.994  10.918 1.00 . C C . 256 LYS NZ   1 1 
        9 30065 3 1 58 LYS O    O   9.757   6.417   7.597 1.00 . C C . 256 LYS O    1 1 
        9 30066 3 1 59 TRP C    C   9.316   5.225   4.942 1.00 . C C . 257 TRP C    1 1 
        9 30067 3 1 59 TRP CA   C  10.731   5.710   5.196 1.00 . C C . 257 TRP CA   1 1 
        9 30068 3 1 59 TRP CB   C  11.653   5.470   3.996 1.00 . C C . 257 TRP CB   1 1 
        9 30069 3 1 59 TRP CD1  C  12.913   3.248   4.127 1.00 . C C . 257 TRP CD1  1 1 
        9 30070 3 1 59 TRP CD2  C  11.262   3.293   2.626 1.00 . C C . 257 TRP CD2  1 1 
        9 30071 3 1 59 TRP CE2  C  11.878   2.041   2.565 1.00 . C C . 257 TRP CE2  1 1 
        9 30072 3 1 59 TRP CE3  C  10.183   3.559   1.774 1.00 . C C . 257 TRP CE3  1 1 
        9 30073 3 1 59 TRP CG   C  11.938   4.052   3.628 1.00 . C C . 257 TRP CG   1 1 
        9 30074 3 1 59 TRP CH2  C  10.409   1.347   0.861 1.00 . C C . 257 TRP CH2  1 1 
        9 30075 3 1 59 TRP CZ2  C  11.462   1.057   1.681 1.00 . C C . 257 TRP CZ2  1 1 
        9 30076 3 1 59 TRP CZ3  C   9.773   2.583   0.900 1.00 . C C . 257 TRP CZ3  1 1 
        9 30077 3 1 59 TRP H    H  11.998   4.594   6.496 1.00 . C C . 257 TRP H    1 1 
        9 30078 3 1 59 TRP HA   H  10.633   6.774   5.350 1.00 . C C . 257 TRP HA   1 1 
        9 30079 3 1 59 TRP HB2  H  11.175   5.910   3.133 1.00 . C C . 257 TRP HB2  1 1 
        9 30080 3 1 59 TRP HB3  H  12.593   5.982   4.135 1.00 . C C . 257 TRP HB3  1 1 
        9 30081 3 1 59 TRP HD1  H  13.604   3.538   4.905 1.00 . C C . 257 TRP HD1  1 1 
        9 30082 3 1 59 TRP HE1  H  13.501   1.290   3.663 1.00 . C C . 257 TRP HE1  1 1 
        9 30083 3 1 59 TRP HE3  H   9.678   4.512   1.793 1.00 . C C . 257 TRP HE3  1 1 
        9 30084 3 1 59 TRP HH2  H  10.053   0.614   0.155 1.00 . C C . 257 TRP HH2  1 1 
        9 30085 3 1 59 TRP HZ2  H  11.933   0.089   1.627 1.00 . C C . 257 TRP HZ2  1 1 
        9 30086 3 1 59 TRP HZ3  H   8.945   2.772   0.235 1.00 . C C . 257 TRP HZ3  1 1 
        9 30087 3 1 59 TRP N    N  11.249   5.223   6.468 1.00 . C C . 257 TRP N    1 1 
        9 30088 3 1 59 TRP NE1  N  12.891   2.038   3.486 1.00 . C C . 257 TRP NE1  1 1 
        9 30089 3 1 59 TRP O    O   8.561   5.879   4.257 1.00 . C C . 257 TRP O    1 1 
        9 30090 3 1 60 ILE C    C   6.721   4.420   6.340 1.00 . C C . 258 ILE C    1 1 
        9 30091 3 1 60 ILE CA   C   7.597   3.586   5.426 1.00 . C C . 258 ILE CA   1 1 
        9 30092 3 1 60 ILE CB   C   7.461   2.091   5.817 1.00 . C C . 258 ILE CB   1 1 
        9 30093 3 1 60 ILE CD1  C   7.774   1.235   3.428 1.00 . C C . 258 ILE CD1  1 1 
        9 30094 3 1 60 ILE CG1  C   8.257   1.193   4.860 1.00 . C C . 258 ILE CG1  1 1 
        9 30095 3 1 60 ILE CG2  C   5.986   1.686   5.824 1.00 . C C . 258 ILE CG2  1 1 
        9 30096 3 1 60 ILE H    H   9.624   3.556   6.012 1.00 . C C . 258 ILE H    1 1 
        9 30097 3 1 60 ILE HA   H   7.260   3.727   4.409 1.00 . C C . 258 ILE HA   1 1 
        9 30098 3 1 60 ILE HB   H   7.844   1.972   6.820 1.00 . C C . 258 ILE HB   1 1 
        9 30099 3 1 60 ILE HD11 H   8.379   0.578   2.822 1.00 . C C . 258 ILE HD11 1 1 
        9 30100 3 1 60 ILE HD12 H   7.856   2.241   3.047 1.00 . C C . 258 ILE HD12 1 1 
        9 30101 3 1 60 ILE HD13 H   6.744   0.915   3.386 1.00 . C C . 258 ILE HD13 1 1 
        9 30102 3 1 60 ILE HG12 H   9.289   1.509   4.851 1.00 . C C . 258 ILE HG12 1 1 
        9 30103 3 1 60 ILE HG13 H   8.201   0.169   5.199 1.00 . C C . 258 ILE HG13 1 1 
        9 30104 3 1 60 ILE HG21 H   5.570   1.831   4.836 1.00 . C C . 258 ILE HG21 1 1 
        9 30105 3 1 60 ILE HG22 H   5.454   2.312   6.523 1.00 . C C . 258 ILE HG22 1 1 
        9 30106 3 1 60 ILE HG23 H   5.870   0.654   6.105 1.00 . C C . 258 ILE HG23 1 1 
        9 30107 3 1 60 ILE N    N   8.961   4.075   5.513 1.00 . C C . 258 ILE N    1 1 
        9 30108 3 1 60 ILE O    O   5.615   4.795   5.971 1.00 . C C . 258 ILE O    1 1 
        9 30109 3 1 61 GLN C    C   6.211   6.898   7.806 1.00 . C C . 259 GLN C    1 1 
        9 30110 3 1 61 GLN CA   C   6.557   5.579   8.500 1.00 . C C . 259 GLN CA   1 1 
        9 30111 3 1 61 GLN CB   C   7.481   5.876   9.703 1.00 . C C . 259 GLN CB   1 1 
        9 30112 3 1 61 GLN CD   C   6.976   3.882  11.231 1.00 . C C . 259 GLN CD   1 1 
        9 30113 3 1 61 GLN CG   C   8.015   4.649  10.451 1.00 . C C . 259 GLN CG   1 1 
        9 30114 3 1 61 GLN H    H   8.116   4.329   7.767 1.00 . C C . 259 GLN H    1 1 
        9 30115 3 1 61 GLN HA   H   5.663   5.079   8.839 1.00 . C C . 259 GLN HA   1 1 
        9 30116 3 1 61 GLN HB2  H   8.333   6.437   9.350 1.00 . C C . 259 GLN HB2  1 1 
        9 30117 3 1 61 GLN HB3  H   6.939   6.490  10.408 1.00 . C C . 259 GLN HB3  1 1 
        9 30118 3 1 61 GLN HE21 H   6.570   2.681   9.688 1.00 . C C . 259 GLN HE21 1 1 
        9 30119 3 1 61 GLN HE22 H   5.682   2.402  11.129 1.00 . C C . 259 GLN HE22 1 1 
        9 30120 3 1 61 GLN HG2  H   8.449   3.973   9.730 1.00 . C C . 259 GLN HG2  1 1 
        9 30121 3 1 61 GLN HG3  H   8.789   4.975  11.131 1.00 . C C . 259 GLN HG3  1 1 
        9 30122 3 1 61 GLN N    N   7.245   4.718   7.535 1.00 . C C . 259 GLN N    1 1 
        9 30123 3 1 61 GLN NE2  N   6.358   2.900  10.619 1.00 . C C . 259 GLN NE2  1 1 
        9 30124 3 1 61 GLN O    O   5.060   7.319   7.777 1.00 . C C . 259 GLN O    1 1 
        9 30125 3 1 61 GLN OE1  O   6.755   4.164  12.399 1.00 . C C . 259 GLN OE1  1 1 
        9 30126 3 1 62 GLU C    C   6.132   8.570   5.277 1.00 . C C . 260 GLU C    1 1 
        9 30127 3 1 62 GLU CA   C   7.084   8.735   6.466 1.00 . C C . 260 GLU CA   1 1 
        9 30128 3 1 62 GLU CB   C   8.444   9.199   5.938 1.00 . C C . 260 GLU CB   1 1 
        9 30129 3 1 62 GLU CD   C   9.191  10.249   8.131 1.00 . C C . 260 GLU CD   1 1 
        9 30130 3 1 62 GLU CG   C   9.550   9.346   6.982 1.00 . C C . 260 GLU CG   1 1 
        9 30131 3 1 62 GLU H    H   8.123   7.090   7.217 1.00 . C C . 260 GLU H    1 1 
        9 30132 3 1 62 GLU HA   H   6.703   9.485   7.141 1.00 . C C . 260 GLU HA   1 1 
        9 30133 3 1 62 GLU HB2  H   8.778   8.484   5.200 1.00 . C C . 260 GLU HB2  1 1 
        9 30134 3 1 62 GLU HB3  H   8.299  10.148   5.452 1.00 . C C . 260 GLU HB3  1 1 
        9 30135 3 1 62 GLU HG2  H   9.771   8.368   7.382 1.00 . C C . 260 GLU HG2  1 1 
        9 30136 3 1 62 GLU HG3  H  10.434   9.732   6.495 1.00 . C C . 260 GLU HG3  1 1 
        9 30137 3 1 62 GLU N    N   7.226   7.493   7.180 1.00 . C C . 260 GLU N    1 1 
        9 30138 3 1 62 GLU O    O   5.317   9.445   5.006 1.00 . C C . 260 GLU O    1 1 
        9 30139 3 1 62 GLU OE1  O   8.850  11.427   7.894 1.00 . C C . 260 GLU OE1  1 1 
        9 30140 3 1 62 GLU OE2  O   9.297   9.818   9.292 1.00 . C C . 260 GLU OE2  1 1 
        9 30141 3 1 63 TYR C    C   3.996   7.103   3.736 1.00 . C C . 261 TYR C    1 1 
        9 30142 3 1 63 TYR CA   C   5.467   7.129   3.380 1.00 . C C . 261 TYR CA   1 1 
        9 30143 3 1 63 TYR CB   C   5.878   5.743   2.844 1.00 . C C . 261 TYR CB   1 1 
        9 30144 3 1 63 TYR CD1  C   4.026   4.919   1.297 1.00 . C C . 261 TYR CD1  1 1 
        9 30145 3 1 63 TYR CD2  C   6.149   5.451   0.372 1.00 . C C . 261 TYR CD2  1 1 
        9 30146 3 1 63 TYR CE1  C   3.565   4.569   0.048 1.00 . C C . 261 TYR CE1  1 1 
        9 30147 3 1 63 TYR CE2  C   5.693   5.106  -0.870 1.00 . C C . 261 TYR CE2  1 1 
        9 30148 3 1 63 TYR CG   C   5.335   5.371   1.480 1.00 . C C . 261 TYR CG   1 1 
        9 30149 3 1 63 TYR CZ   C   4.407   4.668  -1.034 1.00 . C C . 261 TYR CZ   1 1 
        9 30150 3 1 63 TYR H    H   6.940   6.791   4.865 1.00 . C C . 261 TYR H    1 1 
        9 30151 3 1 63 TYR HA   H   5.656   7.869   2.615 1.00 . C C . 261 TYR HA   1 1 
        9 30152 3 1 63 TYR HB2  H   6.956   5.697   2.783 1.00 . C C . 261 TYR HB2  1 1 
        9 30153 3 1 63 TYR HB3  H   5.543   4.997   3.552 1.00 . C C . 261 TYR HB3  1 1 
        9 30154 3 1 63 TYR HD1  H   3.355   4.842   2.141 1.00 . C C . 261 TYR HD1  1 1 
        9 30155 3 1 63 TYR HD2  H   7.166   5.796   0.490 1.00 . C C . 261 TYR HD2  1 1 
        9 30156 3 1 63 TYR HE1  H   2.552   4.220  -0.077 1.00 . C C . 261 TYR HE1  1 1 
        9 30157 3 1 63 TYR HE2  H   6.352   5.181  -1.721 1.00 . C C . 261 TYR HE2  1 1 
        9 30158 3 1 63 TYR HH   H   3.082   4.685  -2.417 1.00 . C C . 261 TYR HH   1 1 
        9 30159 3 1 63 TYR N    N   6.264   7.444   4.572 1.00 . C C . 261 TYR N    1 1 
        9 30160 3 1 63 TYR O    O   3.179   7.793   3.121 1.00 . C C . 261 TYR O    1 1 
        9 30161 3 1 63 TYR OH   O   3.965   4.327  -2.291 1.00 . C C . 261 TYR OH   1 1 
        9 30162 3 1 64 LEU C    C   1.786   7.493   5.701 1.00 . C C . 262 LEU C    1 1 
        9 30163 3 1 64 LEU CA   C   2.309   6.173   5.184 1.00 . C C . 262 LEU CA   1 1 
        9 30164 3 1 64 LEU CB   C   2.192   5.094   6.252 1.00 . C C . 262 LEU CB   1 1 
        9 30165 3 1 64 LEU CD1  C   2.503   2.719   7.005 1.00 . C C . 262 LEU CD1  1 1 
        9 30166 3 1 64 LEU CD2  C   2.021   3.192   4.598 1.00 . C C . 262 LEU CD2  1 1 
        9 30167 3 1 64 LEU CG   C   2.693   3.703   5.862 1.00 . C C . 262 LEU CG   1 1 
        9 30168 3 1 64 LEU H    H   4.385   5.799   5.182 1.00 . C C . 262 LEU H    1 1 
        9 30169 3 1 64 LEU HA   H   1.716   5.884   4.329 1.00 . C C . 262 LEU HA   1 1 
        9 30170 3 1 64 LEU HB2  H   2.793   5.435   7.079 1.00 . C C . 262 LEU HB2  1 1 
        9 30171 3 1 64 LEU HB3  H   1.160   5.018   6.565 1.00 . C C . 262 LEU HB3  1 1 
        9 30172 3 1 64 LEU HD11 H   3.060   3.061   7.866 1.00 . C C . 262 LEU HD11 1 1 
        9 30173 3 1 64 LEU HD12 H   2.865   1.747   6.708 1.00 . C C . 262 LEU HD12 1 1 
        9 30174 3 1 64 LEU HD13 H   1.456   2.654   7.256 1.00 . C C . 262 LEU HD13 1 1 
        9 30175 3 1 64 LEU HD21 H   2.409   2.215   4.354 1.00 . C C . 262 LEU HD21 1 1 
        9 30176 3 1 64 LEU HD22 H   2.216   3.869   3.779 1.00 . C C . 262 LEU HD22 1 1 
        9 30177 3 1 64 LEU HD23 H   0.957   3.126   4.765 1.00 . C C . 262 LEU HD23 1 1 
        9 30178 3 1 64 LEU HG   H   3.749   3.822   5.669 1.00 . C C . 262 LEU HG   1 1 
        9 30179 3 1 64 LEU N    N   3.671   6.314   4.738 1.00 . C C . 262 LEU N    1 1 
        9 30180 3 1 64 LEU O    O   0.744   7.928   5.273 1.00 . C C . 262 LEU O    1 1 
        9 30181 3 1 65 GLU C    C   1.881  10.519   6.027 1.00 . C C . 263 GLU C    1 1 
        9 30182 3 1 65 GLU CA   C   2.120   9.464   7.129 1.00 . C C . 263 GLU CA   1 1 
        9 30183 3 1 65 GLU CB   C   3.096  10.024   8.145 1.00 . C C . 263 GLU CB   1 1 
        9 30184 3 1 65 GLU CD   C   4.102   9.919  10.404 1.00 . C C . 263 GLU CD   1 1 
        9 30185 3 1 65 GLU CG   C   3.234   9.215   9.410 1.00 . C C . 263 GLU CG   1 1 
        9 30186 3 1 65 GLU H    H   3.346   7.704   6.968 1.00 . C C . 263 GLU H    1 1 
        9 30187 3 1 65 GLU HA   H   1.173   9.305   7.622 1.00 . C C . 263 GLU HA   1 1 
        9 30188 3 1 65 GLU HB2  H   4.071  10.084   7.684 1.00 . C C . 263 GLU HB2  1 1 
        9 30189 3 1 65 GLU HB3  H   2.782  11.021   8.413 1.00 . C C . 263 GLU HB3  1 1 
        9 30190 3 1 65 GLU HG2  H   2.258   9.060   9.843 1.00 . C C . 263 GLU HG2  1 1 
        9 30191 3 1 65 GLU HG3  H   3.683   8.262   9.169 1.00 . C C . 263 GLU HG3  1 1 
        9 30192 3 1 65 GLU N    N   2.532   8.140   6.608 1.00 . C C . 263 GLU N    1 1 
        9 30193 3 1 65 GLU O    O   0.942  11.315   6.121 1.00 . C C . 263 GLU O    1 1 
        9 30194 3 1 65 GLU OE1  O   5.334   9.851  10.289 1.00 . C C . 263 GLU OE1  1 1 
        9 30195 3 1 65 GLU OE2  O   3.549  10.600  11.300 1.00 . C C . 263 GLU OE2  1 1 
        9 30196 3 1 66 LYS C    C   1.316  11.179   3.085 1.00 . C C . 264 LYS C    1 1 
        9 30197 3 1 66 LYS CA   C   2.512  11.527   3.946 1.00 . C C . 264 LYS CA   1 1 
        9 30198 3 1 66 LYS CB   C   3.756  11.768   3.113 1.00 . C C . 264 LYS CB   1 1 
        9 30199 3 1 66 LYS CD   C   5.522  10.991   1.595 1.00 . C C . 264 LYS CD   1 1 
        9 30200 3 1 66 LYS CE   C   6.791  10.950   2.490 1.00 . C C . 264 LYS CE   1 1 
        9 30201 3 1 66 LYS CG   C   4.261  10.611   2.307 1.00 . C C . 264 LYS CG   1 1 
        9 30202 3 1 66 LYS H    H   3.473   9.924   4.962 1.00 . C C . 264 LYS H    1 1 
        9 30203 3 1 66 LYS HA   H   2.263  12.459   4.429 1.00 . C C . 264 LYS HA   1 1 
        9 30204 3 1 66 LYS HB2  H   3.526  12.562   2.420 1.00 . C C . 264 LYS HB2  1 1 
        9 30205 3 1 66 LYS HB3  H   4.545  12.112   3.761 1.00 . C C . 264 LYS HB3  1 1 
        9 30206 3 1 66 LYS HD2  H   5.643  10.409   0.697 1.00 . C C . 264 LYS HD2  1 1 
        9 30207 3 1 66 LYS HD3  H   5.283  12.024   1.383 1.00 . C C . 264 LYS HD3  1 1 
        9 30208 3 1 66 LYS HE2  H   6.867   9.956   2.906 1.00 . C C . 264 LYS HE2  1 1 
        9 30209 3 1 66 LYS HE3  H   7.656  11.130   1.870 1.00 . C C . 264 LYS HE3  1 1 
        9 30210 3 1 66 LYS HG2  H   4.474   9.784   2.968 1.00 . C C . 264 LYS HG2  1 1 
        9 30211 3 1 66 LYS HG3  H   3.517  10.322   1.581 1.00 . C C . 264 LYS HG3  1 1 
        9 30212 3 1 66 LYS HZ1  H   6.644  12.892   3.298 1.00 . C C . 264 LYS HZ1  1 1 
        9 30213 3 1 66 LYS HZ2  H   7.704  11.898   4.102 1.00 . C C . 264 LYS HZ2  1 1 
        9 30214 3 1 66 LYS HZ3  H   6.067  11.693   4.343 1.00 . C C . 264 LYS HZ3  1 1 
        9 30215 3 1 66 LYS N    N   2.715  10.549   4.997 1.00 . C C . 264 LYS N    1 1 
        9 30216 3 1 66 LYS NZ   N   6.784  11.915   3.622 1.00 . C C . 264 LYS NZ   1 1 
        9 30217 3 1 66 LYS O    O   0.499  12.040   2.777 1.00 . C C . 264 LYS O    1 1 
        9 30218 3 1 67 CYS C    C  -1.239   9.459   2.715 1.00 . C C . 265 CYS C    1 1 
        9 30219 3 1 67 CYS CA   C   0.064   9.448   1.939 1.00 . C C . 265 CYS CA   1 1 
        9 30220 3 1 67 CYS CB   C   0.349   8.086   1.316 1.00 . C C . 265 CYS CB   1 1 
        9 30221 3 1 67 CYS H    H   1.863   9.256   3.011 1.00 . C C . 265 CYS H    1 1 
        9 30222 3 1 67 CYS HA   H  -0.032  10.168   1.143 1.00 . C C . 265 CYS HA   1 1 
        9 30223 3 1 67 CYS HB2  H   0.653   7.401   2.093 1.00 . C C . 265 CYS HB2  1 1 
        9 30224 3 1 67 CYS HB3  H  -0.546   7.717   0.839 1.00 . C C . 265 CYS HB3  1 1 
        9 30225 3 1 67 CYS N    N   1.183   9.912   2.739 1.00 . C C . 265 CYS N    1 1 
        9 30226 3 1 67 CYS O    O  -2.311   9.500   2.123 1.00 . C C . 265 CYS O    1 1 
        9 30227 3 1 67 CYS SG   S   1.673   8.143   0.061 1.00 . C C . 265 CYS SG   1 1 
        9 30228 3 1 68 LEU C    C  -2.920  10.849   4.706 1.00 . C C . 266 LEU C    1 1 
        9 30229 3 1 68 LEU CA   C  -2.237   9.511   4.950 1.00 . C C . 266 LEU CA   1 1 
        9 30230 3 1 68 LEU CB   C  -1.653   9.443   6.398 1.00 . C C . 266 LEU CB   1 1 
        9 30231 3 1 68 LEU CD1  C  -3.632  10.232   7.783 1.00 . C C . 266 LEU CD1  1 1 
        9 30232 3 1 68 LEU CD2  C  -3.206   7.819   7.476 1.00 . C C . 266 LEU CD2  1 1 
        9 30233 3 1 68 LEU CG   C  -2.583   9.175   7.595 1.00 . C C . 266 LEU CG   1 1 
        9 30234 3 1 68 LEU H    H  -0.238   9.324   4.448 1.00 . C C . 266 LEU H    1 1 
        9 30235 3 1 68 LEU HA   H  -2.913   8.686   4.792 1.00 . C C . 266 LEU HA   1 1 
        9 30236 3 1 68 LEU HB2  H  -0.903   8.665   6.404 1.00 . C C . 266 LEU HB2  1 1 
        9 30237 3 1 68 LEU HB3  H  -1.138  10.378   6.572 1.00 . C C . 266 LEU HB3  1 1 
        9 30238 3 1 68 LEU HD11 H  -4.248   9.938   8.619 1.00 . C C . 266 LEU HD11 1 1 
        9 30239 3 1 68 LEU HD12 H  -4.227  10.295   6.882 1.00 . C C . 266 LEU HD12 1 1 
        9 30240 3 1 68 LEU HD13 H  -3.163  11.182   7.980 1.00 . C C . 266 LEU HD13 1 1 
        9 30241 3 1 68 LEU HD21 H  -2.418   7.082   7.481 1.00 . C C . 266 LEU HD21 1 1 
        9 30242 3 1 68 LEU HD22 H  -3.749   7.761   6.546 1.00 . C C . 266 LEU HD22 1 1 
        9 30243 3 1 68 LEU HD23 H  -3.876   7.657   8.308 1.00 . C C . 266 LEU HD23 1 1 
        9 30244 3 1 68 LEU HG   H  -1.983   9.172   8.492 1.00 . C C . 266 LEU HG   1 1 
        9 30245 3 1 68 LEU N    N  -1.122   9.431   4.037 1.00 . C C . 266 LEU N    1 1 
        9 30246 3 1 68 LEU O    O  -4.137  10.939   4.601 1.00 . C C . 266 LEU O    1 1 
        9 30247 3 1 69 ASN C    C  -2.941  13.403   2.894 1.00 . C C . 267 ASN C    1 1 
        9 30248 3 1 69 ASN CA   C  -2.604  13.207   4.358 1.00 . C C . 267 ASN CA   1 1 
        9 30249 3 1 69 ASN CB   C  -1.595  14.240   4.834 1.00 . C C . 267 ASN CB   1 1 
        9 30250 3 1 69 ASN CG   C  -2.091  15.657   4.681 1.00 . C C . 267 ASN CG   1 1 
        9 30251 3 1 69 ASN H    H  -1.145  11.712   4.651 1.00 . C C . 267 ASN H    1 1 
        9 30252 3 1 69 ASN HA   H  -3.514  13.317   4.918 1.00 . C C . 267 ASN HA   1 1 
        9 30253 3 1 69 ASN HB2  H  -1.374  14.065   5.875 1.00 . C C . 267 ASN HB2  1 1 
        9 30254 3 1 69 ASN HB3  H  -0.687  14.130   4.259 1.00 . C C . 267 ASN HB3  1 1 
        9 30255 3 1 69 ASN HD21 H  -2.862  15.607   6.502 1.00 . C C . 267 ASN HD21 1 1 
        9 30256 3 1 69 ASN HD22 H  -3.062  17.083   5.660 1.00 . C C . 267 ASN HD22 1 1 
        9 30257 3 1 69 ASN N    N  -2.110  11.875   4.583 1.00 . C C . 267 ASN N    1 1 
        9 30258 3 1 69 ASN ND2  N  -2.732  16.160   5.700 1.00 . C C . 267 ASN ND2  1 1 
        9 30259 3 1 69 ASN O    O  -3.969  13.995   2.549 1.00 . C C . 267 ASN O    1 1 
        9 30260 3 1 69 ASN OD1  O  -1.886  16.297   3.644 1.00 . C C . 267 ASN OD1  1 1 
        9 30261 3 1 70 LYS C    C  -3.518  12.128   0.207 1.00 . C C . 268 LYS C    1 1 
        9 30262 3 1 70 LYS CA   C  -2.310  12.959   0.600 1.00 . C C . 268 LYS CA   1 1 
        9 30263 3 1 70 LYS CB   C  -1.095  12.506  -0.211 1.00 . C C . 268 LYS CB   1 1 
        9 30264 3 1 70 LYS CD   C   1.283  12.927  -0.922 1.00 . C C . 268 LYS CD   1 1 
        9 30265 3 1 70 LYS CE   C   0.941  12.963  -2.422 1.00 . C C . 268 LYS CE   1 1 
        9 30266 3 1 70 LYS CG   C   0.125  13.391  -0.048 1.00 . C C . 268 LYS CG   1 1 
        9 30267 3 1 70 LYS H    H  -1.283  12.487   2.435 1.00 . C C . 268 LYS H    1 1 
        9 30268 3 1 70 LYS HA   H  -2.490  13.999   0.372 1.00 . C C . 268 LYS HA   1 1 
        9 30269 3 1 70 LYS HB2  H  -0.839  11.495   0.064 1.00 . C C . 268 LYS HB2  1 1 
        9 30270 3 1 70 LYS HB3  H  -1.382  12.514  -1.252 1.00 . C C . 268 LYS HB3  1 1 
        9 30271 3 1 70 LYS HD2  H   2.125  13.575  -0.724 1.00 . C C . 268 LYS HD2  1 1 
        9 30272 3 1 70 LYS HD3  H   1.495  11.916  -0.621 1.00 . C C . 268 LYS HD3  1 1 
        9 30273 3 1 70 LYS HE2  H   0.120  12.290  -2.615 1.00 . C C . 268 LYS HE2  1 1 
        9 30274 3 1 70 LYS HE3  H   0.647  13.971  -2.670 1.00 . C C . 268 LYS HE3  1 1 
        9 30275 3 1 70 LYS HG2  H  -0.125  14.411  -0.300 1.00 . C C . 268 LYS HG2  1 1 
        9 30276 3 1 70 LYS HG3  H   0.432  13.334   0.988 1.00 . C C . 268 LYS HG3  1 1 
        9 30277 3 1 70 LYS HZ1  H   2.456  11.615  -3.056 1.00 . C C . 268 LYS HZ1  1 1 
        9 30278 3 1 70 LYS HZ2  H   2.895  13.216  -3.204 1.00 . C C . 268 LYS HZ2  1 1 
        9 30279 3 1 70 LYS HZ3  H   1.834  12.559  -4.295 1.00 . C C . 268 LYS HZ3  1 1 
        9 30280 3 1 70 LYS N    N  -2.078  12.901   2.036 1.00 . C C . 268 LYS N    1 1 
        9 30281 3 1 70 LYS NZ   N   2.091  12.561  -3.286 1.00 . C C . 268 LYS NZ   1 1 
        9 30282 3 1 70 LYS O    O  -3.927  12.138  -0.958 1.00 . C C . 268 LYS O    1 1 
        9 30283 4 2  3 MET C    C -14.278  -1.330   9.442 1.00 . D D . 301 MET C    1 1 
        9 30284 4 2  3 MET CA   C -13.495  -0.375   8.557 1.00 . D D . 301 MET CA   1 1 
        9 30285 4 2  3 MET CB   C -14.150  -0.234   7.180 1.00 . D D . 301 MET CB   1 1 
        9 30286 4 2  3 MET CE   C -17.723   1.318   5.691 1.00 . D D . 301 MET CE   1 1 
        9 30287 4 2  3 MET CG   C -15.528   0.405   7.151 1.00 . D D . 301 MET CG   1 1 
        9 30288 4 2  3 MET H    H -11.811  -1.422   9.167 1.00 . D D . 301 MET H    1 1 
        9 30289 4 2  3 MET HA   H -13.437   0.593   9.034 1.00 . D D . 301 MET HA   1 1 
        9 30290 4 2  3 MET HB2  H -13.507   0.345   6.536 1.00 . D D . 301 MET HB2  1 1 
        9 30291 4 2  3 MET HB3  H -14.243  -1.229   6.771 1.00 . D D . 301 MET HB3  1 1 
        9 30292 4 2  3 MET HE1  H -18.357   0.681   6.288 1.00 . D D . 301 MET HE1  1 1 
        9 30293 4 2  3 MET HE2  H -18.191   1.477   4.732 1.00 . D D . 301 MET HE2  1 1 
        9 30294 4 2  3 MET HE3  H -17.585   2.265   6.192 1.00 . D D . 301 MET HE3  1 1 
        9 30295 4 2  3 MET HG2  H -16.206  -0.194   7.741 1.00 . D D . 301 MET HG2  1 1 
        9 30296 4 2  3 MET HG3  H -15.467   1.403   7.558 1.00 . D D . 301 MET HG3  1 1 
        9 30297 4 2  3 MET N    N -12.147  -0.893   8.403 1.00 . D D . 301 MET N    1 1 
        9 30298 4 2  3 MET O    O -14.538  -1.033  10.613 1.00 . D D . 301 MET O    1 1 
        9 30299 4 2  3 MET SD   S -16.143   0.509   5.453 1.00 . D D . 301 MET SD   1 1 
        9 30300 4 2  4 GLU C    C -14.235  -4.418  10.301 1.00 . D D . 302 GLU C    1 1 
        9 30301 4 2  4 GLU CA   C -15.271  -3.514   9.669 1.00 . D D . 302 GLU CA   1 1 
        9 30302 4 2  4 GLU CB   C -16.258  -4.317   8.816 1.00 . D D . 302 GLU CB   1 1 
        9 30303 4 2  4 GLU CD   C -18.243  -2.924   9.495 1.00 . D D . 302 GLU CD   1 1 
        9 30304 4 2  4 GLU CG   C -17.457  -3.512   8.341 1.00 . D D . 302 GLU CG   1 1 
        9 30305 4 2  4 GLU H    H -14.390  -2.665   7.968 1.00 . D D . 302 GLU H    1 1 
        9 30306 4 2  4 GLU HA   H -15.810  -3.011  10.459 1.00 . D D . 302 GLU HA   1 1 
        9 30307 4 2  4 GLU HB2  H -15.738  -4.694   7.948 1.00 . D D . 302 GLU HB2  1 1 
        9 30308 4 2  4 GLU HB3  H -16.619  -5.152   9.397 1.00 . D D . 302 GLU HB3  1 1 
        9 30309 4 2  4 GLU HG2  H -17.107  -2.699   7.721 1.00 . D D . 302 GLU HG2  1 1 
        9 30310 4 2  4 GLU HG3  H -18.109  -4.151   7.768 1.00 . D D . 302 GLU HG3  1 1 
        9 30311 4 2  4 GLU N    N -14.608  -2.486   8.905 1.00 . D D . 302 GLU N    1 1 
        9 30312 4 2  4 GLU O    O -13.455  -5.083   9.603 1.00 . D D . 302 GLU O    1 1 
        9 30313 4 2  4 GLU OE1  O -18.952  -3.673  10.199 1.00 . D D . 302 GLU OE1  1 1 
        9 30314 4 2  4 GLU OE2  O -18.149  -1.708   9.734 1.00 . D D . 302 GLU OE2  1 1 
        9 30315 4 2  5 GLY C    C -13.659  -6.583  12.607 1.00 . D D . 303 GLY C    1 1 
        9 30316 4 2  5 GLY CA   C -13.242  -5.173  12.331 1.00 . D D . 303 GLY CA   1 1 
        9 30317 4 2  5 GLY H    H -14.948  -3.975  12.083 1.00 . D D . 303 GLY H    1 1 
        9 30318 4 2  5 GLY HA2  H -12.327  -5.188  11.759 1.00 . D D . 303 GLY HA2  1 1 
        9 30319 4 2  5 GLY HA3  H -13.064  -4.676  13.271 1.00 . D D . 303 GLY HA3  1 1 
        9 30320 4 2  5 GLY N    N -14.232  -4.440  11.604 1.00 . D D . 303 GLY N    1 1 
        9 30321 4 2  5 GLY O    O -14.029  -6.916  13.729 1.00 . D D . 303 GLY O    1 1 
        9 30322 4 2  6 ILE C    C -12.785  -9.477  12.498 1.00 . D D . 304 ILE C    1 1 
        9 30323 4 2  6 ILE CA   C -13.933  -8.812  11.734 1.00 . D D . 304 ILE CA   1 1 
        9 30324 4 2  6 ILE CB   C -14.067  -9.490  10.338 1.00 . D D . 304 ILE CB   1 1 
        9 30325 4 2  6 ILE CD1  C -15.247  -9.287   8.068 1.00 . D D . 304 ILE CD1  1 1 
        9 30326 4 2  6 ILE CG1  C -15.114  -8.755   9.482 1.00 . D D . 304 ILE CG1  1 1 
        9 30327 4 2  6 ILE CG2  C -14.445 -10.969  10.492 1.00 . D D . 304 ILE CG2  1 1 
        9 30328 4 2  6 ILE H    H -13.394  -7.027  10.713 1.00 . D D . 304 ILE H    1 1 
        9 30329 4 2  6 ILE HA   H -14.859  -8.923  12.280 1.00 . D D . 304 ILE HA   1 1 
        9 30330 4 2  6 ILE HB   H -13.108  -9.439   9.843 1.00 . D D . 304 ILE HB   1 1 
        9 30331 4 2  6 ILE HD11 H -14.301  -9.193   7.555 1.00 . D D . 304 ILE HD11 1 1 
        9 30332 4 2  6 ILE HD12 H -15.998  -8.722   7.538 1.00 . D D . 304 ILE HD12 1 1 
        9 30333 4 2  6 ILE HD13 H -15.533 -10.327   8.100 1.00 . D D . 304 ILE HD13 1 1 
        9 30334 4 2  6 ILE HG12 H -16.078  -8.852   9.955 1.00 . D D . 304 ILE HG12 1 1 
        9 30335 4 2  6 ILE HG13 H -14.853  -7.708   9.427 1.00 . D D . 304 ILE HG13 1 1 
        9 30336 4 2  6 ILE HG21 H -13.679 -11.481  11.057 1.00 . D D . 304 ILE HG21 1 1 
        9 30337 4 2  6 ILE HG22 H -14.534 -11.419   9.516 1.00 . D D . 304 ILE HG22 1 1 
        9 30338 4 2  6 ILE HG23 H -15.389 -11.047  11.010 1.00 . D D . 304 ILE HG23 1 1 
        9 30339 4 2  6 ILE N    N -13.623  -7.403  11.590 1.00 . D D . 304 ILE N    1 1 
        9 30340 4 2  6 ILE O    O -12.948  -9.945  13.631 1.00 . D D . 304 ILE O    1 1 
        9 30341 4 2  7 SER C    C  -9.365  -9.775  11.244 1.00 . D D . 305 SER C    1 1 
        9 30342 4 2  7 SER CA   C -10.379  -9.993  12.350 1.00 . D D . 305 SER CA   1 1 
        9 30343 4 2  7 SER CB   C -10.522 -11.500  12.692 1.00 . D D . 305 SER CB   1 1 
        9 30344 4 2  7 SER H    H -11.612  -9.057  10.968 1.00 . D D . 305 SER H    1 1 
        9 30345 4 2  7 SER HA   H -10.084  -9.431  13.224 1.00 . D D . 305 SER HA   1 1 
        9 30346 4 2  7 SER HB2  H  -9.549 -11.906  12.929 1.00 . D D . 305 SER HB2  1 1 
        9 30347 4 2  7 SER HB3  H -11.176 -11.611  13.546 1.00 . D D . 305 SER HB3  1 1 
        9 30348 4 2  7 SER HG   H -11.819 -12.749  11.930 1.00 . D D . 305 SER HG   1 1 
        9 30349 4 2  7 SER N    N -11.635  -9.459  11.859 1.00 . D D . 305 SER N    1 1 
        9 30350 4 2  7 SER O    O  -8.322  -9.128  11.416 1.00 . D D . 305 SER O    1 1 
        9 30351 4 2  7 SER OG   O -11.070 -12.241  11.591 1.00 . D D . 305 SER OG   1 1 
        9 30352 4 2  8 ILE C    C -10.065  -9.666   7.898 1.00 . D D . 306 ILE C    1 1 
        9 30353 4 2  8 ILE CA   C  -9.022 -10.135   8.878 1.00 . D D . 306 ILE CA   1 1 
        9 30354 4 2  8 ILE CB   C  -8.424 -11.496   8.404 1.00 . D D . 306 ILE CB   1 1 
        9 30355 4 2  8 ILE CD1  C  -6.201 -11.116   9.653 1.00 . D D . 306 ILE CD1  1 1 
        9 30356 4 2  8 ILE CG1  C  -7.398 -12.029   9.422 1.00 . D D . 306 ILE CG1  1 1 
        9 30357 4 2  8 ILE CG2  C  -7.813 -11.404   7.004 1.00 . D D . 306 ILE CG2  1 1 
        9 30358 4 2  8 ILE H    H -10.534 -10.844  10.088 1.00 . D D . 306 ILE H    1 1 
        9 30359 4 2  8 ILE HA   H  -8.243  -9.394   8.987 1.00 . D D . 306 ILE HA   1 1 
        9 30360 4 2  8 ILE HB   H  -9.241 -12.197   8.351 1.00 . D D . 306 ILE HB   1 1 
        9 30361 4 2  8 ILE HD11 H  -6.536 -10.166  10.044 1.00 . D D . 306 ILE HD11 1 1 
        9 30362 4 2  8 ILE HD12 H  -5.681 -10.960   8.719 1.00 . D D . 306 ILE HD12 1 1 
        9 30363 4 2  8 ILE HD13 H  -5.529 -11.580  10.359 1.00 . D D . 306 ILE HD13 1 1 
        9 30364 4 2  8 ILE HG12 H  -7.890 -12.168  10.373 1.00 . D D . 306 ILE HG12 1 1 
        9 30365 4 2  8 ILE HG13 H  -7.038 -12.981   9.070 1.00 . D D . 306 ILE HG13 1 1 
        9 30366 4 2  8 ILE HG21 H  -7.502 -12.380   6.666 1.00 . D D . 306 ILE HG21 1 1 
        9 30367 4 2  8 ILE HG22 H  -6.973 -10.726   7.014 1.00 . D D . 306 ILE HG22 1 1 
        9 30368 4 2  8 ILE HG23 H  -8.562 -11.022   6.326 1.00 . D D . 306 ILE HG23 1 1 
        9 30369 4 2  8 ILE N    N  -9.721 -10.291  10.109 1.00 . D D . 306 ILE N    1 1 
        9 30370 4 2  8 ILE O    O -11.233 -10.040   8.032 1.00 . D D . 306 ILE O    1 1 
        9 30371 4 2  9 TYS C    C -10.896  -9.402   4.973 1.00 . D D . 307 TYS C    1 1 
        9 30372 4 2  9 TYS CA   C -10.676  -8.348   6.035 1.00 . D D . 307 TYS CA   1 1 
        9 30373 4 2  9 TYS CB   C -10.261  -6.985   5.463 1.00 . D D . 307 TYS CB   1 1 
        9 30374 4 2  9 TYS CD1  C  -8.619  -5.775   6.967 1.00 . D D . 307 TYS CD1  1 1 
        9 30375 4 2  9 TYS CD2  C -10.933  -5.264   7.205 1.00 . D D . 307 TYS CD2  1 1 
        9 30376 4 2  9 TYS CE1  C  -8.308  -4.879   7.974 1.00 . D D . 307 TYS CE1  1 1 
        9 30377 4 2  9 TYS CE2  C -10.631  -4.361   8.214 1.00 . D D . 307 TYS CE2  1 1 
        9 30378 4 2  9 TYS CG   C  -9.932  -5.982   6.562 1.00 . D D . 307 TYS CG   1 1 
        9 30379 4 2  9 TYS CZ   C  -9.312  -4.171   8.599 1.00 . D D . 307 TYS CZ   1 1 
        9 30380 4 2  9 TYS H    H  -8.753  -8.585   6.896 1.00 . D D . 307 TYS H    1 1 
        9 30381 4 2  9 TYS HA   H -11.599  -8.245   6.588 1.00 . D D . 307 TYS HA   1 1 
        9 30382 4 2  9 TYS HB2  H -11.116  -6.584   4.937 1.00 . D D . 307 TYS HB2  1 1 
        9 30383 4 2  9 TYS HB3  H  -9.447  -7.035   4.751 1.00 . D D . 307 TYS HB3  1 1 
        9 30384 4 2  9 TYS HD1  H  -7.830  -6.325   6.478 1.00 . D D . 307 TYS HD1  1 1 
        9 30385 4 2  9 TYS HD2  H -11.961  -5.413   6.907 1.00 . D D . 307 TYS HD2  1 1 
        9 30386 4 2  9 TYS HE1  H  -7.280  -4.734   8.270 1.00 . D D . 307 TYS HE1  1 1 
        9 30387 4 2  9 TYS HE2  H -11.423  -3.811   8.699 1.00 . D D . 307 TYS HE2  1 1 
        9 30388 4 2  9 TYS N    N  -9.698  -8.839   6.966 1.00 . D D . 307 TYS N    1 1 
        9 30389 4 2  9 TYS O    O -12.024  -9.881   4.791 1.00 . D D . 307 TYS O    1 1 
        9 30390 4 2  9 TYS O1   O -11.194  -2.571  10.386 1.00 . D D . 307 TYS O1   1 1 
        9 30391 4 2  9 TYS O2   O  -9.246  -2.349  11.794 1.00 . D D . 307 TYS O2   1 1 
        9 30392 4 2  9 TYS O3   O  -9.882  -4.512  11.381 1.00 . D D . 307 TYS O3   1 1 
        9 30393 4 2  9 TYS OH   O  -8.972  -3.264   9.604 1.00 . D D . 307 TYS OH   1 1 
        9 30394 4 2  9 TYS S    S  -9.821  -3.092  10.751 1.00 . D D . 307 TYS S    1 1 
        9 30395 4 2 10 THR C    C  -8.434 -10.770   2.594 1.00 . D D . 308 THR C    1 1 
        9 30396 4 2 10 THR CA   C  -9.773 -10.865   3.347 1.00 . D D . 308 THR CA   1 1 
        9 30397 4 2 10 THR CB   C -10.983 -10.846   2.339 1.00 . D D . 308 THR CB   1 1 
        9 30398 4 2 10 THR CG2  C -10.884  -9.669   1.389 1.00 . D D . 308 THR CG2  1 1 
        9 30399 4 2 10 THR H    H  -8.956  -9.307   4.422 1.00 . D D . 308 THR H    1 1 
        9 30400 4 2 10 THR HA   H  -9.774 -11.785   3.916 1.00 . D D . 308 THR HA   1 1 
        9 30401 4 2 10 THR HB   H -11.891 -10.765   2.916 1.00 . D D . 308 THR HB   1 1 
        9 30402 4 2 10 THR HG1  H -10.986 -12.796   2.219 1.00 . D D . 308 THR HG1  1 1 
        9 30403 4 2 10 THR HG21 H -10.896  -8.744   1.949 1.00 . D D . 308 THR HG21 1 1 
        9 30404 4 2 10 THR HG22 H -11.705  -9.688   0.690 1.00 . D D . 308 THR HG22 1 1 
        9 30405 4 2 10 THR HG23 H  -9.953  -9.758   0.851 1.00 . D D . 308 THR HG23 1 1 
        9 30406 4 2 10 THR N    N  -9.810  -9.773   4.300 1.00 . D D . 308 THR N    1 1 
        9 30407 4 2 10 THR O    O  -7.633  -9.858   2.872 1.00 . D D . 308 THR O    1 1 
        9 30408 4 2 10 THR OG1  O -11.035 -12.072   1.580 1.00 . D D . 308 THR OG1  1 1 
        9 30409 4 2 11 SER C    C  -7.363 -12.109  -0.522 1.00 . D D . 309 SER C    1 1 
        9 30410 4 2 11 SER CA   C  -6.988 -11.723   0.912 1.00 . D D . 309 SER CA   1 1 
        9 30411 4 2 11 SER CB   C  -6.049 -12.776   1.526 1.00 . D D . 309 SER CB   1 1 
        9 30412 4 2 11 SER H    H  -8.889 -12.340   1.463 1.00 . D D . 309 SER H    1 1 
        9 30413 4 2 11 SER HA   H  -6.516 -10.753   0.930 1.00 . D D . 309 SER HA   1 1 
        9 30414 4 2 11 SER HB2  H  -6.494 -13.755   1.422 1.00 . D D . 309 SER HB2  1 1 
        9 30415 4 2 11 SER HB3  H  -5.099 -12.758   1.009 1.00 . D D . 309 SER HB3  1 1 
        9 30416 4 2 11 SER HG   H  -5.612 -11.583   3.047 1.00 . D D . 309 SER HG   1 1 
        9 30417 4 2 11 SER N    N  -8.203 -11.673   1.678 1.00 . D D . 309 SER N    1 1 
        9 30418 4 2 11 SER O    O  -8.538 -12.414  -0.791 1.00 . D D . 309 SER O    1 1 
        9 30419 4 2 11 SER OG   O  -5.822 -12.516   2.917 1.00 . D D . 309 SER OG   1 1 
        9 30420 4 2 12 ASP C    C  -5.545 -13.331  -3.325 1.00 . D D . 310 ASP C    1 1 
        9 30421 4 2 12 ASP CA   C  -6.673 -12.468  -2.809 1.00 . D D . 310 ASP CA   1 1 
        9 30422 4 2 12 ASP CB   C  -6.924 -11.251  -3.726 1.00 . D D . 310 ASP CB   1 1 
        9 30423 4 2 12 ASP CG   C  -5.749 -10.332  -3.892 1.00 . D D . 310 ASP CG   1 1 
        9 30424 4 2 12 ASP H    H  -5.495 -11.826  -1.202 1.00 . D D . 310 ASP H    1 1 
        9 30425 4 2 12 ASP HA   H  -7.562 -13.083  -2.788 1.00 . D D . 310 ASP HA   1 1 
        9 30426 4 2 12 ASP HB2  H  -7.211 -11.590  -4.709 1.00 . D D . 310 ASP HB2  1 1 
        9 30427 4 2 12 ASP HB3  H  -7.734 -10.677  -3.309 1.00 . D D . 310 ASP HB3  1 1 
        9 30428 4 2 12 ASP N    N  -6.413 -12.085  -1.431 1.00 . D D . 310 ASP N    1 1 
        9 30429 4 2 12 ASP O    O  -4.652 -13.681  -2.562 1.00 . D D . 310 ASP O    1 1 
        9 30430 4 2 12 ASP OD1  O  -5.372  -9.658  -2.926 1.00 . D D . 310 ASP OD1  1 1 
        9 30431 4 2 12 ASP OD2  O  -5.204 -10.250  -5.010 1.00 . D D . 310 ASP OD2  1 1 
        9 30432 4 2 13 ASN C    C  -3.200 -14.313  -4.943 1.00 . D D . 311 ASN C    1 1 
        9 30433 4 2 13 ASN CA   C  -4.662 -14.604  -5.269 1.00 . D D . 311 ASN CA   1 1 
        9 30434 4 2 13 ASN CB   C  -4.859 -14.602  -6.796 1.00 . D D . 311 ASN CB   1 1 
        9 30435 4 2 13 ASN CG   C  -3.890 -15.538  -7.531 1.00 . D D . 311 ASN CG   1 1 
        9 30436 4 2 13 ASN H    H  -6.322 -13.282  -5.156 1.00 . D D . 311 ASN H    1 1 
        9 30437 4 2 13 ASN HA   H  -4.894 -15.595  -4.910 1.00 . D D . 311 ASN HA   1 1 
        9 30438 4 2 13 ASN HB2  H  -5.866 -14.917  -7.022 1.00 . D D . 311 ASN HB2  1 1 
        9 30439 4 2 13 ASN HB3  H  -4.711 -13.598  -7.166 1.00 . D D . 311 ASN HB3  1 1 
        9 30440 4 2 13 ASN HD21 H  -3.906 -14.349  -9.096 1.00 . D D . 311 ASN HD21 1 1 
        9 30441 4 2 13 ASN HD22 H  -2.892 -15.750  -9.216 1.00 . D D . 311 ASN HD22 1 1 
        9 30442 4 2 13 ASN N    N  -5.609 -13.676  -4.614 1.00 . D D . 311 ASN N    1 1 
        9 30443 4 2 13 ASN ND2  N  -3.531 -15.182  -8.735 1.00 . D D . 311 ASN ND2  1 1 
        9 30444 4 2 13 ASN O    O  -2.603 -13.380  -5.494 1.00 . D D . 311 ASN O    1 1 
        9 30445 4 2 13 ASN OD1  O  -3.478 -16.579  -7.012 1.00 . D D . 311 ASN OD1  1 1 
        9 30446 4 2 14 TYS C    C  -1.007 -16.152  -2.634 1.00 . D D . 312 TYS C    1 1 
        9 30447 4 2 14 TYS CA   C  -1.265 -15.050  -3.623 1.00 . D D . 312 TYS CA   1 1 
        9 30448 4 2 14 TYS CB   C  -0.911 -13.712  -3.004 1.00 . D D . 312 TYS CB   1 1 
        9 30449 4 2 14 TYS CD1  C   0.280 -12.351  -4.734 1.00 . D D . 312 TYS CD1  1 1 
        9 30450 4 2 14 TYS CD2  C   1.585 -13.213  -2.951 1.00 . D D . 312 TYS CD2  1 1 
        9 30451 4 2 14 TYS CE1  C   1.382 -11.763  -5.282 1.00 . D D . 312 TYS CE1  1 1 
        9 30452 4 2 14 TYS CE2  C   2.719 -12.617  -3.499 1.00 . D D . 312 TYS CE2  1 1 
        9 30453 4 2 14 TYS CG   C   0.349 -13.084  -3.571 1.00 . D D . 312 TYS CG   1 1 
        9 30454 4 2 14 TYS CZ   C   2.610 -11.889  -4.672 1.00 . D D . 312 TYS CZ   1 1 
        9 30455 4 2 14 TYS H    H  -3.244 -15.764  -3.593 1.00 . D D . 312 TYS H    1 1 
        9 30456 4 2 14 TYS HA   H  -0.654 -15.219  -4.498 1.00 . D D . 312 TYS HA   1 1 
        9 30457 4 2 14 TYS HB2  H  -0.827 -13.809  -1.931 1.00 . D D . 312 TYS HB2  1 1 
        9 30458 4 2 14 TYS HB3  H  -1.751 -13.096  -3.259 1.00 . D D . 312 TYS HB3  1 1 
        9 30459 4 2 14 TYS HD1  H  -0.675 -12.248  -5.226 1.00 . D D . 312 TYS HD1  1 1 
        9 30460 4 2 14 TYS HD2  H   1.664 -13.784  -2.036 1.00 . D D . 312 TYS HD2  1 1 
        9 30461 4 2 14 TYS HE1  H   1.291 -11.197  -6.195 1.00 . D D . 312 TYS HE1  1 1 
        9 30462 4 2 14 TYS HE2  H   3.678 -12.722  -3.010 1.00 . D D . 312 TYS HE2  1 1 
        9 30463 4 2 14 TYS N    N  -2.659 -15.109  -4.028 1.00 . D D . 312 TYS N    1 1 
        9 30464 4 2 14 TYS O    O  -1.206 -16.003  -1.435 1.00 . D D . 312 TYS O    1 1 
        9 30465 4 2 14 TYS O1   O   5.046  -9.441  -6.210 1.00 . D D . 312 TYS O1   1 1 
        9 30466 4 2 14 TYS O2   O   3.403  -9.029  -4.493 1.00 . D D . 312 TYS O2   1 1 
        9 30467 4 2 14 TYS O3   O   2.567  -9.635  -6.497 1.00 . D D . 312 TYS O3   1 1 
        9 30468 4 2 14 TYS OH   O   3.750 -11.293  -5.237 1.00 . D D . 312 TYS OH   1 1 
        9 30469 4 2 14 TYS S    S   3.768  -9.874  -5.543 1.00 . D D . 312 TYS S    1 1 
        9 30470 4 2 15 THR C    C   1.120 -18.524  -1.989 1.00 . D D . 313 THR C    1 1 
        9 30471 4 2 15 THR CA   C  -0.378 -18.428  -2.315 1.00 . D D . 313 THR CA   1 1 
        9 30472 4 2 15 THR CB   C  -0.891 -19.724  -2.988 1.00 . D D . 313 THR CB   1 1 
        9 30473 4 2 15 THR CG2  C  -0.090 -20.038  -4.226 1.00 . D D . 313 THR CG2  1 1 
        9 30474 4 2 15 THR H    H  -0.568 -17.265  -4.123 1.00 . D D . 313 THR H    1 1 
        9 30475 4 2 15 THR HA   H  -0.929 -18.274  -1.402 1.00 . D D . 313 THR HA   1 1 
        9 30476 4 2 15 THR HB   H  -1.919 -19.551  -3.263 1.00 . D D . 313 THR HB   1 1 
        9 30477 4 2 15 THR HG1  H  -0.633 -21.641  -2.567 1.00 . D D . 313 THR HG1  1 1 
        9 30478 4 2 15 THR HG21 H  -0.446 -20.954  -4.674 1.00 . D D . 313 THR HG21 1 1 
        9 30479 4 2 15 THR HG22 H   0.944 -20.137  -3.935 1.00 . D D . 313 THR HG22 1 1 
        9 30480 4 2 15 THR HG23 H  -0.188 -19.215  -4.919 1.00 . D D . 313 THR HG23 1 1 
        9 30481 4 2 15 THR N    N  -0.637 -17.267  -3.146 1.00 . D D . 313 THR N    1 1 
        9 30482 4 2 15 THR O    O   1.585 -19.462  -1.313 1.00 . D D . 313 THR O    1 1 
        9 30483 4 2 15 THR OG1  O  -0.822 -20.834  -2.077 1.00 . D D . 313 THR OG1  1 1 
        9 30484 4 2 16 GLU C    C   3.519 -17.238  -0.747 1.00 . D D . 314 GLU C    1 1 
        9 30485 4 2 16 GLU CA   C   3.286 -17.431  -2.238 1.00 . D D . 314 GLU CA   1 1 
        9 30486 4 2 16 GLU CB   C   3.855 -16.276  -3.070 1.00 . D D . 314 GLU CB   1 1 
        9 30487 4 2 16 GLU CD   C   4.113 -15.327  -5.421 1.00 . D D . 314 GLU CD   1 1 
        9 30488 4 2 16 GLU CG   C   3.692 -16.503  -4.575 1.00 . D D . 314 GLU CG   1 1 
        9 30489 4 2 16 GLU H    H   1.408 -16.845  -2.992 1.00 . D D . 314 GLU H    1 1 
        9 30490 4 2 16 GLU HA   H   3.738 -18.359  -2.549 1.00 . D D . 314 GLU HA   1 1 
        9 30491 4 2 16 GLU HB2  H   3.341 -15.364  -2.800 1.00 . D D . 314 GLU HB2  1 1 
        9 30492 4 2 16 GLU HB3  H   4.909 -16.168  -2.856 1.00 . D D . 314 GLU HB3  1 1 
        9 30493 4 2 16 GLU HG2  H   4.295 -17.350  -4.866 1.00 . D D . 314 GLU HG2  1 1 
        9 30494 4 2 16 GLU HG3  H   2.655 -16.724  -4.779 1.00 . D D . 314 GLU HG3  1 1 
        9 30495 4 2 16 GLU N    N   1.862 -17.537  -2.473 1.00 . D D . 314 GLU N    1 1 
        9 30496 4 2 16 GLU O    O   3.205 -16.188  -0.189 1.00 . D D . 314 GLU O    1 1 
        9 30497 4 2 16 GLU OE1  O   5.318 -15.003  -5.462 1.00 . D D . 314 GLU OE1  1 1 
        9 30498 4 2 16 GLU OE2  O   3.243 -14.740  -6.106 1.00 . D D . 314 GLU OE2  1 1 
        9 30499 4 2 17 GLU C    C   5.419 -17.714   1.882 1.00 . D D . 315 GLU C    1 1 
        9 30500 4 2 17 GLU CA   C   4.141 -18.317   1.321 1.00 . D D . 315 GLU CA   1 1 
        9 30501 4 2 17 GLU CB   C   3.889 -19.727   1.832 1.00 . D D . 315 GLU CB   1 1 
        9 30502 4 2 17 GLU CD   C   4.433 -22.150   1.710 1.00 . D D . 315 GLU CD   1 1 
        9 30503 4 2 17 GLU CG   C   4.776 -20.772   1.224 1.00 . D D . 315 GLU CG   1 1 
        9 30504 4 2 17 GLU H    H   4.365 -19.021  -0.656 1.00 . D D . 315 GLU H    1 1 
        9 30505 4 2 17 GLU HA   H   3.332 -17.705   1.679 1.00 . D D . 315 GLU HA   1 1 
        9 30506 4 2 17 GLU HB2  H   4.028 -19.748   2.904 1.00 . D D . 315 GLU HB2  1 1 
        9 30507 4 2 17 GLU HB3  H   2.864 -19.983   1.611 1.00 . D D . 315 GLU HB3  1 1 
        9 30508 4 2 17 GLU HG2  H   4.638 -20.719   0.155 1.00 . D D . 315 GLU HG2  1 1 
        9 30509 4 2 17 GLU HG3  H   5.797 -20.534   1.478 1.00 . D D . 315 GLU HG3  1 1 
        9 30510 4 2 17 GLU N    N   4.036 -18.269  -0.118 1.00 . D D . 315 GLU N    1 1 
        9 30511 4 2 17 GLU O    O   6.290 -17.257   1.134 1.00 . D D . 315 GLU O    1 1 
        9 30512 4 2 17 GLU OE1  O   3.514 -22.778   1.134 1.00 . D D . 315 GLU OE1  1 1 
        9 30513 4 2 17 GLU OE2  O   5.054 -22.617   2.679 1.00 . D D . 315 GLU OE2  1 1 
        9 30514 4 2 18 MET C    C   7.949 -17.181   3.564 1.00 . D D . 316 MET C    1 1 
        9 30515 4 2 18 MET CA   C   6.504 -17.120   4.053 1.00 . D D . 316 MET CA   1 1 
        9 30516 4 2 18 MET CB   C   6.413 -17.611   5.508 1.00 . D D . 316 MET CB   1 1 
        9 30517 4 2 18 MET CE   C   4.177 -19.912   5.880 1.00 . D D . 316 MET CE   1 1 
        9 30518 4 2 18 MET CG   C   5.082 -17.316   6.220 1.00 . D D . 316 MET CG   1 1 
        9 30519 4 2 18 MET H    H   4.807 -18.268   3.685 1.00 . D D . 316 MET H    1 1 
        9 30520 4 2 18 MET HA   H   6.234 -16.074   4.074 1.00 . D D . 316 MET HA   1 1 
        9 30521 4 2 18 MET HB2  H   6.565 -18.681   5.509 1.00 . D D . 316 MET HB2  1 1 
        9 30522 4 2 18 MET HB3  H   7.213 -17.158   6.072 1.00 . D D . 316 MET HB3  1 1 
        9 30523 4 2 18 MET HE1  H   5.090 -20.127   5.347 1.00 . D D . 316 MET HE1  1 1 
        9 30524 4 2 18 MET HE2  H   3.405 -20.589   5.551 1.00 . D D . 316 MET HE2  1 1 
        9 30525 4 2 18 MET HE3  H   4.341 -20.035   6.941 1.00 . D D . 316 MET HE3  1 1 
        9 30526 4 2 18 MET HG2  H   5.182 -17.581   7.263 1.00 . D D . 316 MET HG2  1 1 
        9 30527 4 2 18 MET HG3  H   4.879 -16.259   6.147 1.00 . D D . 316 MET HG3  1 1 
        9 30528 4 2 18 MET N    N   5.499 -17.764   3.209 1.00 . D D . 316 MET N    1 1 
        9 30529 4 2 18 MET O    O   8.640 -18.206   3.687 1.00 . D D . 316 MET O    1 1 
        9 30530 4 2 18 MET SD   S   3.667 -18.226   5.544 1.00 . D D . 316 MET SD   1 1 
        9 30531 4 2 19 GLY C    C  10.595 -15.499   3.822 1.00 . D D . 317 GLY C    1 1 
        9 30532 4 2 19 GLY CA   C   9.753 -15.895   2.623 1.00 . D D . 317 GLY CA   1 1 
        9 30533 4 2 19 GLY H    H   7.710 -15.378   2.829 1.00 . D D . 317 GLY H    1 1 
        9 30534 4 2 19 GLY HA2  H  10.130 -16.817   2.207 1.00 . D D . 317 GLY HA2  1 1 
        9 30535 4 2 19 GLY HA3  H   9.820 -15.111   1.883 1.00 . D D . 317 GLY HA3  1 1 
        9 30536 4 2 19 GLY N    N   8.382 -16.075   3.006 1.00 . D D . 317 GLY N    1 1 
        9 30537 4 2 19 GLY O    O  10.072 -14.899   4.787 1.00 . D D . 317 GLY O    1 1 
        9 30538 4 2 20 SER C    C  13.394 -14.154   4.780 1.00 . D D . 318 SER C    1 1 
        9 30539 4 2 20 SER CA   C  12.783 -15.555   4.871 1.00 . D D . 318 SER CA   1 1 
        9 30540 4 2 20 SER CB   C  13.873 -16.622   4.898 1.00 . D D . 318 SER CB   1 1 
        9 30541 4 2 20 SER H    H  12.242 -16.225   2.961 1.00 . D D . 318 SER H    1 1 
        9 30542 4 2 20 SER HA   H  12.213 -15.624   5.786 1.00 . D D . 318 SER HA   1 1 
        9 30543 4 2 20 SER HB2  H  14.439 -16.571   3.981 1.00 . D D . 318 SER HB2  1 1 
        9 30544 4 2 20 SER HB3  H  14.527 -16.447   5.740 1.00 . D D . 318 SER HB3  1 1 
        9 30545 4 2 20 SER HG   H  14.053 -18.524   5.142 1.00 . D D . 318 SER HG   1 1 
        9 30546 4 2 20 SER N    N  11.871 -15.813   3.772 1.00 . D D . 318 SER N    1 1 
        9 30547 4 2 20 SER O    O  14.045 -13.692   5.717 1.00 . D D . 318 SER O    1 1 
        9 30548 4 2 20 SER OG   O  13.300 -17.930   5.021 1.00 . D D . 318 SER OG   1 1 
        9 30549 4 2 21 GLY C    C  15.151 -12.017   3.304 1.00 . D D . 319 GLY C    1 1 
        9 30550 4 2 21 GLY CA   C  13.651 -12.133   3.476 1.00 . D D . 319 GLY CA   1 1 
        9 30551 4 2 21 GLY H    H  12.756 -13.962   2.906 1.00 . D D . 319 GLY H    1 1 
        9 30552 4 2 21 GLY HA2  H  13.185 -11.732   2.590 1.00 . D D . 319 GLY HA2  1 1 
        9 30553 4 2 21 GLY HA3  H  13.348 -11.549   4.331 1.00 . D D . 319 GLY HA3  1 1 
        9 30554 4 2 21 GLY N    N  13.196 -13.502   3.650 1.00 . D D . 319 GLY N    1 1 
        9 30555 4 2 21 GLY O    O  15.868 -13.031   3.302 1.00 . D D . 319 GLY O    1 1 
        9 30556 4 2 22 ASP C    C  17.296  -9.025   3.227 1.00 . D D . 320 ASP C    1 1 
        9 30557 4 2 22 ASP CA   C  17.053 -10.531   2.983 1.00 . D D . 320 ASP CA   1 1 
        9 30558 4 2 22 ASP CB   C  17.482 -10.955   1.578 1.00 . D D . 320 ASP CB   1 1 
        9 30559 4 2 22 ASP CG   C  18.977 -10.986   1.388 1.00 . D D . 320 ASP CG   1 1 
        9 30560 4 2 22 ASP H    H  15.010 -10.021   3.172 1.00 . D D . 320 ASP H    1 1 
        9 30561 4 2 22 ASP HA   H  17.592 -11.100   3.730 1.00 . D D . 320 ASP HA   1 1 
        9 30562 4 2 22 ASP HB2  H  17.074 -11.933   1.365 1.00 . D D . 320 ASP HB2  1 1 
        9 30563 4 2 22 ASP HB3  H  17.046 -10.221   0.919 1.00 . D D . 320 ASP HB3  1 1 
        9 30564 4 2 22 ASP N    N  15.629 -10.794   3.156 1.00 . D D . 320 ASP N    1 1 
        9 30565 4 2 22 ASP O    O  16.369  -8.335   3.609 1.00 . D D . 320 ASP O    1 1 
        9 30566 4 2 22 ASP OD1  O  19.624 -11.971   1.798 1.00 . D D . 320 ASP OD1  1 1 
        9 30567 4 2 22 ASP OD2  O  19.534 -10.028   0.830 1.00 . D D . 320 ASP OD2  1 1 
        9 30568 4 2 23 TYS C    C  18.618  -6.875   4.807 1.00 . D D . 321 TYS C    1 1 
        9 30569 4 2 23 TYS CA   C  18.879  -7.098   3.310 1.00 . D D . 321 TYS CA   1 1 
        9 30570 4 2 23 TYS CB   C  18.009  -6.103   2.485 1.00 . D D . 321 TYS CB   1 1 
        9 30571 4 2 23 TYS CD1  C  17.182  -6.995   0.273 1.00 . D D . 321 TYS CD1  1 1 
        9 30572 4 2 23 TYS CD2  C  19.030  -5.499   0.231 1.00 . D D . 321 TYS CD2  1 1 
        9 30573 4 2 23 TYS CE1  C  17.201  -7.072  -1.092 1.00 . D D . 321 TYS CE1  1 1 
        9 30574 4 2 23 TYS CE2  C  19.062  -5.579  -1.157 1.00 . D D . 321 TYS CE2  1 1 
        9 30575 4 2 23 TYS CG   C  18.086  -6.214   0.967 1.00 . D D . 321 TYS CG   1 1 
        9 30576 4 2 23 TYS CZ   C  18.138  -6.370  -1.814 1.00 . D D . 321 TYS CZ   1 1 
        9 30577 4 2 23 TYS H    H  19.212  -9.096   2.597 1.00 . D D . 321 TYS H    1 1 
        9 30578 4 2 23 TYS HA   H  19.929  -6.947   3.104 1.00 . D D . 321 TYS HA   1 1 
        9 30579 4 2 23 TYS HB2  H  18.294  -5.097   2.755 1.00 . D D . 321 TYS HB2  1 1 
        9 30580 4 2 23 TYS HB3  H  16.968  -6.240   2.737 1.00 . D D . 321 TYS HB3  1 1 
        9 30581 4 2 23 TYS HD1  H  16.443  -7.558   0.821 1.00 . D D . 321 TYS HD1  1 1 
        9 30582 4 2 23 TYS HD2  H  19.749  -4.884   0.752 1.00 . D D . 321 TYS HD2  1 1 
        9 30583 4 2 23 TYS HE1  H  16.475  -7.694  -1.594 1.00 . D D . 321 TYS HE1  1 1 
        9 30584 4 2 23 TYS HE2  H  19.801  -5.026  -1.718 1.00 . D D . 321 TYS HE2  1 1 
        9 30585 4 2 23 TYS N    N  18.531  -8.514   2.999 1.00 . D D . 321 TYS N    1 1 
        9 30586 4 2 23 TYS O    O  18.090  -5.822   5.219 1.00 . D D . 321 TYS O    1 1 
        9 30587 4 2 23 TYS O1   O  20.132  -7.764  -3.637 1.00 . D D . 321 TYS O1   1 1 
        9 30588 4 2 23 TYS O2   O  20.135  -5.379  -3.960 1.00 . D D . 321 TYS O2   1 1 
        9 30589 4 2 23 TYS O3   O  18.814  -6.580  -5.449 1.00 . D D . 321 TYS O3   1 1 
        9 30590 4 2 23 TYS OH   O  18.112  -6.451  -3.207 1.00 . D D . 321 TYS OH   1 1 
        9 30591 4 2 23 TYS S    S  19.329  -6.530  -3.959 1.00 . D D . 321 TYS S    1 1 
        9 30592 4 2 24 ASP C    C  17.377  -8.485   7.265 1.00 . D D . 322 ASP C    1 1 
        9 30593 4 2 24 ASP CA   C  18.771  -8.014   7.041 1.00 . D D . 322 ASP CA   1 1 
        9 30594 4 2 24 ASP CB   C  19.073  -6.780   7.873 1.00 . D D . 322 ASP CB   1 1 
        9 30595 4 2 24 ASP CG   C  20.530  -6.463   7.967 1.00 . D D . 322 ASP CG   1 1 
        9 30596 4 2 24 ASP H    H  19.559  -8.599   5.189 1.00 . D D . 322 ASP H    1 1 
        9 30597 4 2 24 ASP HA   H  19.410  -8.828   7.360 1.00 . D D . 322 ASP HA   1 1 
        9 30598 4 2 24 ASP HB2  H  18.559  -5.931   7.444 1.00 . D D . 322 ASP HB2  1 1 
        9 30599 4 2 24 ASP HB3  H  18.681  -6.980   8.855 1.00 . D D . 322 ASP HB3  1 1 
        9 30600 4 2 24 ASP N    N  19.036  -7.882   5.599 1.00 . D D . 322 ASP N    1 1 
        9 30601 4 2 24 ASP O    O  17.163  -9.611   7.723 1.00 . D D . 322 ASP O    1 1 
        9 30602 4 2 24 ASP OD1  O  21.273  -7.225   8.626 1.00 . D D . 322 ASP OD1  1 1 
        9 30603 4 2 24 ASP OD2  O  20.954  -5.430   7.433 1.00 . D D . 322 ASP OD2  1 1 
        9 30604 4 2 25 SER C    C  14.456  -8.119   8.382 1.00 . D D . 323 SER C    1 1 
        9 30605 4 2 25 SER CA   C  15.037  -7.960   6.950 1.00 . D D . 323 SER CA   1 1 
        9 30606 4 2 25 SER CB   C  14.803  -9.186   6.013 1.00 . D D . 323 SER CB   1 1 
        9 30607 4 2 25 SER H    H  16.712  -6.718   6.702 1.00 . D D . 323 SER H    1 1 
        9 30608 4 2 25 SER HA   H  14.534  -7.110   6.513 1.00 . D D . 323 SER HA   1 1 
        9 30609 4 2 25 SER HB2  H  15.137  -8.861   5.039 1.00 . D D . 323 SER HB2  1 1 
        9 30610 4 2 25 SER HB3  H  15.420 -10.034   6.268 1.00 . D D . 323 SER HB3  1 1 
        9 30611 4 2 25 SER HG   H  13.245  -9.341   4.967 1.00 . D D . 323 SER HG   1 1 
        9 30612 4 2 25 SER N    N  16.435  -7.627   6.947 1.00 . D D . 323 SER N    1 1 
        9 30613 4 2 25 SER O    O  14.440  -9.226   8.935 1.00 . D D . 323 SER O    1 1 
        9 30614 4 2 25 SER OG   O  13.472  -9.564   5.883 1.00 . D D . 323 SER OG   1 1 
        9 30615 4 2 26 MET C    C  13.815  -5.386  10.971 1.00 . D D . 324 MET C    1 1 
        9 30616 4 2 26 MET CA   C  13.423  -6.715  10.324 1.00 . D D . 324 MET CA   1 1 
        9 30617 4 2 26 MET CB   C  13.587  -7.840  11.374 1.00 . D D . 324 MET CB   1 1 
        9 30618 4 2 26 MET CE   C  10.028 -10.021  11.149 1.00 . D D . 324 MET CE   1 1 
        9 30619 4 2 26 MET CG   C  12.605  -8.994  11.215 1.00 . D D . 324 MET CG   1 1 
        9 30620 4 2 26 MET H    H  14.365  -6.114   8.512 1.00 . D D . 324 MET H    1 1 
        9 30621 4 2 26 MET HA   H  12.376  -6.619  10.067 1.00 . D D . 324 MET HA   1 1 
        9 30622 4 2 26 MET HB2  H  14.587  -8.238  11.305 1.00 . D D . 324 MET HB2  1 1 
        9 30623 4 2 26 MET HB3  H  13.451  -7.417  12.358 1.00 . D D . 324 MET HB3  1 1 
        9 30624 4 2 26 MET HE1  H   8.963  -9.861  11.227 1.00 . D D . 324 MET HE1  1 1 
        9 30625 4 2 26 MET HE2  H  10.346 -10.724  11.904 1.00 . D D . 324 MET HE2  1 1 
        9 30626 4 2 26 MET HE3  H  10.262 -10.413  10.171 1.00 . D D . 324 MET HE3  1 1 
        9 30627 4 2 26 MET HG2  H  12.742  -9.413  10.231 1.00 . D D . 324 MET HG2  1 1 
        9 30628 4 2 26 MET HG3  H  12.817  -9.746  11.961 1.00 . D D . 324 MET HG3  1 1 
        9 30629 4 2 26 MET N    N  14.124  -6.929   8.995 1.00 . D D . 324 MET N    1 1 
        9 30630 4 2 26 MET O    O  15.004  -5.095  11.157 1.00 . D D . 324 MET O    1 1 
        9 30631 4 2 26 MET SD   S  10.881  -8.463  11.385 1.00 . D D . 324 MET SD   1 1 
        9 30632 4 2 27 LYS C    C  11.798  -3.163  12.992 1.00 . D D . 325 LYS C    1 1 
        9 30633 4 2 27 LYS CA   C  12.957  -3.323  12.012 1.00 . D D . 325 LYS CA   1 1 
        9 30634 4 2 27 LYS CB   C  12.956  -2.130  11.049 1.00 . D D . 325 LYS CB   1 1 
        9 30635 4 2 27 LYS CD   C  15.320  -1.392  11.175 1.00 . D D . 325 LYS CD   1 1 
        9 30636 4 2 27 LYS CE   C  16.493  -0.951  10.344 1.00 . D D . 325 LYS CE   1 1 
        9 30637 4 2 27 LYS CG   C  14.217  -1.900  10.283 1.00 . D D . 325 LYS CG   1 1 
        9 30638 4 2 27 LYS H    H  11.912  -4.812  10.954 1.00 . D D . 325 LYS H    1 1 
        9 30639 4 2 27 LYS HA   H  13.888  -3.343  12.555 1.00 . D D . 325 LYS HA   1 1 
        9 30640 4 2 27 LYS HB2  H  12.184  -2.261  10.309 1.00 . D D . 325 LYS HB2  1 1 
        9 30641 4 2 27 LYS HB3  H  12.750  -1.229  11.605 1.00 . D D . 325 LYS HB3  1 1 
        9 30642 4 2 27 LYS HD2  H  14.957  -0.554  11.751 1.00 . D D . 325 LYS HD2  1 1 
        9 30643 4 2 27 LYS HD3  H  15.635  -2.185  11.838 1.00 . D D . 325 LYS HD3  1 1 
        9 30644 4 2 27 LYS HE2  H  16.847  -1.798   9.779 1.00 . D D . 325 LYS HE2  1 1 
        9 30645 4 2 27 LYS HE3  H  16.108  -0.199   9.672 1.00 . D D . 325 LYS HE3  1 1 
        9 30646 4 2 27 LYS HG2  H  14.522  -2.847   9.861 1.00 . D D . 325 LYS HG2  1 1 
        9 30647 4 2 27 LYS HG3  H  14.033  -1.191   9.492 1.00 . D D . 325 LYS HG3  1 1 
        9 30648 4 2 27 LYS HZ1  H  17.934  -1.086  11.843 1.00 . D D . 325 LYS HZ1  1 1 
        9 30649 4 2 27 LYS HZ2  H  17.227   0.435  11.705 1.00 . D D . 325 LYS HZ2  1 1 
        9 30650 4 2 27 LYS HZ3  H  18.364  -0.058  10.570 1.00 . D D . 325 LYS HZ3  1 1 
        9 30651 4 2 27 LYS N    N  12.817  -4.582  11.275 1.00 . D D . 325 LYS N    1 1 
        9 30652 4 2 27 LYS NZ   N  17.579  -0.382  11.165 1.00 . D D . 325 LYS NZ   1 1 
        9 30653 4 2 27 LYS O    O  11.082  -4.127  13.290 1.00 . D D . 325 LYS O    1 1 
        9 30654 4 2 28 GLU C    C  10.307  -0.110  14.163 1.00 . D D . 326 GLU C    1 1 
        9 30655 4 2 28 GLU CA   C  10.560  -1.598  14.374 1.00 . D D . 326 GLU CA   1 1 
        9 30656 4 2 28 GLU CB   C  10.882  -1.921  15.840 1.00 . D D . 326 GLU CB   1 1 
        9 30657 4 2 28 GLU CD   C  12.348  -1.582  17.825 1.00 . D D . 326 GLU CD   1 1 
        9 30658 4 2 28 GLU CG   C  12.096  -1.214  16.397 1.00 . D D . 326 GLU CG   1 1 
        9 30659 4 2 28 GLU H    H  12.279  -1.243  13.309 1.00 . D D . 326 GLU H    1 1 
        9 30660 4 2 28 GLU HA   H   9.691  -2.149  14.050 1.00 . D D . 326 GLU HA   1 1 
        9 30661 4 2 28 GLU HB2  H  10.031  -1.650  16.446 1.00 . D D . 326 GLU HB2  1 1 
        9 30662 4 2 28 GLU HB3  H  11.038  -2.986  15.930 1.00 . D D . 326 GLU HB3  1 1 
        9 30663 4 2 28 GLU HG2  H  12.960  -1.486  15.808 1.00 . D D . 326 GLU HG2  1 1 
        9 30664 4 2 28 GLU HG3  H  11.937  -0.147  16.332 1.00 . D D . 326 GLU HG3  1 1 
        9 30665 4 2 28 GLU N    N  11.647  -1.966  13.510 1.00 . D D . 326 GLU N    1 1 
        9 30666 4 2 28 GLU O    O  11.239   0.594  13.745 1.00 . D D . 326 GLU O    1 1 
        9 30667 4 2 28 GLU OE1  O  11.739  -0.958  18.735 1.00 . D D . 326 GLU OE1  1 1 
        9 30668 4 2 28 GLU OE2  O  13.148  -2.498  18.078 1.00 . D D . 326 GLU OE2  1 1 
        9 30669 4 2 29 PRO C    C   9.674   2.792  14.661 1.00 . D D . 327 PRO C    1 1 
        9 30670 4 2 29 PRO CA   C   8.675   1.787  14.147 1.00 . D D . 327 PRO CA   1 1 
        9 30671 4 2 29 PRO CB   C   7.347   1.930  14.873 1.00 . D D . 327 PRO CB   1 1 
        9 30672 4 2 29 PRO CD   C   7.893  -0.366  14.930 1.00 . D D . 327 PRO CD   1 1 
        9 30673 4 2 29 PRO CG   C   6.753   0.592  14.734 1.00 . D D . 327 PRO CG   1 1 
        9 30674 4 2 29 PRO HA   H   8.520   1.960  13.091 1.00 . D D . 327 PRO HA   1 1 
        9 30675 4 2 29 PRO HB2  H   7.523   2.196  15.905 1.00 . D D . 327 PRO HB2  1 1 
        9 30676 4 2 29 PRO HB3  H   6.742   2.682  14.390 1.00 . D D . 327 PRO HB3  1 1 
        9 30677 4 2 29 PRO HD2  H   8.009  -0.591  15.977 1.00 . D D . 327 PRO HD2  1 1 
        9 30678 4 2 29 PRO HD3  H   7.707  -1.253  14.344 1.00 . D D . 327 PRO HD3  1 1 
        9 30679 4 2 29 PRO HG2  H   5.979   0.442  15.471 1.00 . D D . 327 PRO HG2  1 1 
        9 30680 4 2 29 PRO HG3  H   6.360   0.494  13.733 1.00 . D D . 327 PRO HG3  1 1 
        9 30681 4 2 29 PRO N    N   9.053   0.390  14.402 1.00 . D D . 327 PRO N    1 1 
        9 30682 4 2 29 PRO O    O   9.910   2.912  15.878 1.00 . D D . 327 PRO O    1 1 
        9 30683 4 2 30 ALA C    C  10.452   5.728  14.487 1.00 . D D . 328 ALA C    1 1 
        9 30684 4 2 30 ALA CA   C  11.223   4.512  14.077 1.00 . D D . 328 ALA CA   1 1 
        9 30685 4 2 30 ALA CB   C  12.158   4.813  12.919 1.00 . D D . 328 ALA CB   1 1 
        9 30686 4 2 30 ALA H    H  10.111   3.195  12.814 1.00 . D D . 328 ALA H    1 1 
        9 30687 4 2 30 ALA HA   H  11.794   4.194  14.923 1.00 . D D . 328 ALA HA   1 1 
        9 30688 4 2 30 ALA HB1  H  12.695   3.918  12.643 1.00 . D D . 328 ALA HB1  1 1 
        9 30689 4 2 30 ALA HB2  H  12.855   5.585  13.208 1.00 . D D . 328 ALA HB2  1 1 
        9 30690 4 2 30 ALA HB3  H  11.572   5.153  12.077 1.00 . D D . 328 ALA HB3  1 1 
        9 30691 4 2 30 ALA N    N  10.298   3.467  13.737 1.00 . D D . 328 ALA N    1 1 
        9 30692 4 2 30 ALA O    O  10.639   6.268  15.582 1.00 . D D . 328 ALA O    1 1 
        9 30693 4 2 31 PHE C    C   9.394   8.572  13.855 1.00 . D D . 329 PHE C    1 1 
        9 30694 4 2 31 PHE CA   C   8.641   7.240  13.742 1.00 . D D . 329 PHE CA   1 1 
        9 30695 4 2 31 PHE CB   C   7.684   7.042  14.924 1.00 . D D . 329 PHE CB   1 1 
        9 30696 4 2 31 PHE CD1  C   5.757   8.205  13.935 1.00 . D D . 329 PHE CD1  1 1 
        9 30697 4 2 31 PHE CD2  C   6.552   8.978  16.032 1.00 . D D . 329 PHE CD2  1 1 
        9 30698 4 2 31 PHE CE1  C   4.802   9.162  13.929 1.00 . D D . 329 PHE CE1  1 1 
        9 30699 4 2 31 PHE CE2  C   5.584   9.959  16.036 1.00 . D D . 329 PHE CE2  1 1 
        9 30700 4 2 31 PHE CG   C   6.641   8.092  14.974 1.00 . D D . 329 PHE CG   1 1 
        9 30701 4 2 31 PHE CZ   C   4.704  10.053  14.980 1.00 . D D . 329 PHE CZ   1 1 
        9 30702 4 2 31 PHE H    H   9.529   5.498  12.844 1.00 . D D . 329 PHE H    1 1 
        9 30703 4 2 31 PHE HA   H   8.043   7.326  12.845 1.00 . D D . 329 PHE HA   1 1 
        9 30704 4 2 31 PHE HB2  H   7.200   6.080  14.837 1.00 . D D . 329 PHE HB2  1 1 
        9 30705 4 2 31 PHE HB3  H   8.253   7.080  15.839 1.00 . D D . 329 PHE HB3  1 1 
        9 30706 4 2 31 PHE HD1  H   5.824   7.513  13.108 1.00 . D D . 329 PHE HD1  1 1 
        9 30707 4 2 31 PHE HD2  H   7.245   8.897  16.855 1.00 . D D . 329 PHE HD2  1 1 
        9 30708 4 2 31 PHE HE1  H   4.148   9.189  13.073 1.00 . D D . 329 PHE HE1  1 1 
        9 30709 4 2 31 PHE HE2  H   5.519  10.649  16.864 1.00 . D D . 329 PHE HE2  1 1 
        9 30710 4 2 31 PHE HZ   H   3.942  10.817  14.974 1.00 . D D . 329 PHE HZ   1 1 
        9 30711 4 2 31 PHE N    N   9.553   6.095  13.614 1.00 . D D . 329 PHE N    1 1 
        9 30712 4 2 31 PHE O    O   9.405   9.365  12.925 1.00 . D D . 329 PHE O    1 1 
        9 30713 4 2 32 ARG C    C  11.998  10.109  14.322 1.00 . D D . 330 ARG C    1 1 
        9 30714 4 2 32 ARG CA   C  10.796   9.991  15.258 1.00 . D D . 330 ARG CA   1 1 
        9 30715 4 2 32 ARG CB   C  11.289   9.976  16.713 1.00 . D D . 330 ARG CB   1 1 
        9 30716 4 2 32 ARG CD   C   9.211  11.013  17.686 1.00 . D D . 330 ARG CD   1 1 
        9 30717 4 2 32 ARG CG   C  10.192   9.861  17.766 1.00 . D D . 330 ARG CG   1 1 
        9 30718 4 2 32 ARG CZ   C   7.179  11.797  18.896 1.00 . D D . 330 ARG CZ   1 1 
        9 30719 4 2 32 ARG H    H  10.052   8.029  15.613 1.00 . D D . 330 ARG H    1 1 
        9 30720 4 2 32 ARG HA   H  10.145  10.840  15.118 1.00 . D D . 330 ARG HA   1 1 
        9 30721 4 2 32 ARG HB2  H  11.960   9.139  16.840 1.00 . D D . 330 ARG HB2  1 1 
        9 30722 4 2 32 ARG HB3  H  11.840  10.886  16.897 1.00 . D D . 330 ARG HB3  1 1 
        9 30723 4 2 32 ARG HD2  H   9.753  11.942  17.780 1.00 . D D . 330 ARG HD2  1 1 
        9 30724 4 2 32 ARG HD3  H   8.717  10.982  16.727 1.00 . D D . 330 ARG HD3  1 1 
        9 30725 4 2 32 ARG HE   H   8.306  10.195  19.380 1.00 . D D . 330 ARG HE   1 1 
        9 30726 4 2 32 ARG HG2  H   9.654   8.938  17.608 1.00 . D D . 330 ARG HG2  1 1 
        9 30727 4 2 32 ARG HG3  H  10.651   9.852  18.745 1.00 . D D . 330 ARG HG3  1 1 
        9 30728 4 2 32 ARG HH11 H   7.587  12.896  17.221 1.00 . D D . 330 ARG HH11 1 1 
        9 30729 4 2 32 ARG HH12 H   6.238  13.439  18.101 1.00 . D D . 330 ARG HH12 1 1 
        9 30730 4 2 32 ARG HH21 H   6.467  10.928  20.597 1.00 . D D . 330 ARG HH21 1 1 
        9 30731 4 2 32 ARG HH22 H   5.584  12.285  20.098 1.00 . D D . 330 ARG HH22 1 1 
        9 30732 4 2 32 ARG N    N  10.053   8.774  14.974 1.00 . D D . 330 ARG N    1 1 
        9 30733 4 2 32 ARG NE   N   8.194  10.935  18.740 1.00 . D D . 330 ARG NE   1 1 
        9 30734 4 2 32 ARG NH1  N   6.987  12.775  18.017 1.00 . D D . 330 ARG NH1  1 1 
        9 30735 4 2 32 ARG NH2  N   6.353  11.662  19.923 1.00 . D D . 330 ARG NH2  1 1 
        9 30736 4 2 32 ARG O    O  12.298   9.181  13.535 1.00 . D D . 330 ARG O    1 1 
        9 30737 4 2 33 GLU C    C  15.073  10.760  14.149 1.00 . D D . 331 GLU C    1 1 
        9 30738 4 2 33 GLU CA   C  13.851  11.397  13.571 1.00 . D D . 331 GLU CA   1 1 
        9 30739 4 2 33 GLU CB   C  14.124  12.813  13.186 1.00 . D D . 331 GLU CB   1 1 
        9 30740 4 2 33 GLU CD   C  11.770  13.375  12.342 1.00 . D D . 331 GLU CD   1 1 
        9 30741 4 2 33 GLU CG   C  13.244  13.394  12.069 1.00 . D D . 331 GLU CG   1 1 
        9 30742 4 2 33 GLU H    H  12.430  11.933  15.012 1.00 . D D . 331 GLU H    1 1 
        9 30743 4 2 33 GLU HA   H  13.631  10.845  12.669 1.00 . D D . 331 GLU HA   1 1 
        9 30744 4 2 33 GLU HB2  H  14.004  13.348  14.110 1.00 . D D . 331 GLU HB2  1 1 
        9 30745 4 2 33 GLU HB3  H  15.162  12.819  12.894 1.00 . D D . 331 GLU HB3  1 1 
        9 30746 4 2 33 GLU HG2  H  13.532  14.422  11.907 1.00 . D D . 331 GLU HG2  1 1 
        9 30747 4 2 33 GLU HG3  H  13.439  12.835  11.165 1.00 . D D . 331 GLU HG3  1 1 
        9 30748 4 2 33 GLU N    N  12.690  11.216  14.391 1.00 . D D . 331 GLU N    1 1 
        9 30749 4 2 33 GLU O    O  15.859  11.371  14.883 1.00 . D D . 331 GLU O    1 1 
        9 30750 4 2 33 GLU OE1  O  11.258  14.319  12.963 1.00 . D D . 331 GLU OE1  1 1 
        9 30751 4 2 33 GLU OE2  O  11.093  12.430  11.902 1.00 . D D . 331 GLU OE2  1 1 
        9 30752 4 2 34 GLU C    C  16.777   8.201  12.818 1.00 . D D . 332 GLU C    1 1 
        9 30753 4 2 34 GLU CA   C  16.298   8.722  14.146 1.00 . D D . 332 GLU CA   1 1 
        9 30754 4 2 34 GLU CB   C  15.950   7.565  15.089 1.00 . D D . 332 GLU CB   1 1 
        9 30755 4 2 34 GLU CD   C  15.254   6.816  17.396 1.00 . D D . 332 GLU CD   1 1 
        9 30756 4 2 34 GLU CG   C  15.468   7.993  16.469 1.00 . D D . 332 GLU CG   1 1 
        9 30757 4 2 34 GLU H    H  14.364   9.226  13.403 1.00 . D D . 332 GLU H    1 1 
        9 30758 4 2 34 GLU HA   H  17.067   9.346  14.580 1.00 . D D . 332 GLU HA   1 1 
        9 30759 4 2 34 GLU HB2  H  15.175   6.966  14.633 1.00 . D D . 332 GLU HB2  1 1 
        9 30760 4 2 34 GLU HB3  H  16.831   6.955  15.210 1.00 . D D . 332 GLU HB3  1 1 
        9 30761 4 2 34 GLU HG2  H  16.204   8.650  16.905 1.00 . D D . 332 GLU HG2  1 1 
        9 30762 4 2 34 GLU HG3  H  14.535   8.525  16.362 1.00 . D D . 332 GLU HG3  1 1 
        9 30763 4 2 34 GLU N    N  15.165   9.546  13.861 1.00 . D D . 332 GLU N    1 1 
        9 30764 4 2 34 GLU O    O  16.113   7.363  12.192 1.00 . D D . 332 GLU O    1 1 
        9 30765 4 2 34 GLU OE1  O  16.224   6.385  18.066 1.00 . D D . 332 GLU OE1  1 1 
        9 30766 4 2 34 GLU OE2  O  14.121   6.298  17.474 1.00 . D D . 332 GLU OE2  1 1 
        9 30767 4 2 35 ASN C    C  18.907   7.007  10.926 1.00 . D D . 333 ASN C    1 1 
        9 30768 4 2 35 ASN CA   C  18.385   8.424  11.043 1.00 . D D . 333 ASN CA   1 1 
        9 30769 4 2 35 ASN CB   C  19.444   9.453  10.617 1.00 . D D . 333 ASN CB   1 1 
        9 30770 4 2 35 ASN CG   C  20.043   9.164   9.249 1.00 . D D . 333 ASN CG   1 1 
        9 30771 4 2 35 ASN H    H  18.381   9.345  12.935 1.00 . D D . 333 ASN H    1 1 
        9 30772 4 2 35 ASN HA   H  17.552   8.510  10.363 1.00 . D D . 333 ASN HA   1 1 
        9 30773 4 2 35 ASN HB2  H  18.985  10.429  10.583 1.00 . D D . 333 ASN HB2  1 1 
        9 30774 4 2 35 ASN HB3  H  20.238   9.467  11.349 1.00 . D D . 333 ASN HB3  1 1 
        9 30775 4 2 35 ASN HD21 H  18.605  10.205   8.344 1.00 . D D . 333 ASN HD21 1 1 
        9 30776 4 2 35 ASN HD22 H  19.793   9.502   7.323 1.00 . D D . 333 ASN HD22 1 1 
        9 30777 4 2 35 ASN N    N  17.875   8.728  12.365 1.00 . D D . 333 ASN N    1 1 
        9 30778 4 2 35 ASN ND2  N  19.419   9.669   8.214 1.00 . D D . 333 ASN ND2  1 1 
        9 30779 4 2 35 ASN O    O  19.925   6.653  11.518 1.00 . D D . 333 ASN O    1 1 
        9 30780 4 2 35 ASN OD1  O  21.065   8.482   9.129 1.00 . D D . 333 ASN OD1  1 1 
        9 30781 4 2 36 ALA C    C  19.365   4.803   8.618 1.00 . D D . 334 ALA C    1 1 
        9 30782 4 2 36 ALA CA   C  18.559   4.838   9.898 1.00 . D D . 334 ALA CA   1 1 
        9 30783 4 2 36 ALA CB   C  17.328   3.954   9.759 1.00 . D D . 334 ALA CB   1 1 
        9 30784 4 2 36 ALA H    H  17.343   6.549   9.806 1.00 . D D . 334 ALA H    1 1 
        9 30785 4 2 36 ALA HA   H  19.156   4.486  10.724 1.00 . D D . 334 ALA HA   1 1 
        9 30786 4 2 36 ALA HB1  H  17.634   2.938   9.560 1.00 . D D . 334 ALA HB1  1 1 
        9 30787 4 2 36 ALA HB2  H  16.726   4.314   8.939 1.00 . D D . 334 ALA HB2  1 1 
        9 30788 4 2 36 ALA HB3  H  16.751   3.980  10.668 1.00 . D D . 334 ALA HB3  1 1 
        9 30789 4 2 36 ALA N    N  18.178   6.202  10.179 1.00 . D D . 334 ALA N    1 1 
        9 30790 4 2 36 ALA O    O  18.834   5.096   7.538 1.00 . D D . 334 ALA O    1 1 
        9 30791 4 2 37 ASN C    C  22.819   3.761   8.051 1.00 . D D . 335 ASN C    1 1 
        9 30792 4 2 37 ASN CA   C  21.523   4.445   7.585 1.00 . D D . 335 ASN CA   1 1 
        9 30793 4 2 37 ASN CB   C  21.773   5.912   7.101 1.00 . D D . 335 ASN CB   1 1 
        9 30794 4 2 37 ASN CG   C  22.457   6.026   5.739 1.00 . D D . 335 ASN CG   1 1 
        9 30795 4 2 37 ASN H    H  20.994   4.205   9.598 1.00 . D D . 335 ASN H    1 1 
        9 30796 4 2 37 ASN HA   H  21.068   3.862   6.798 1.00 . D D . 335 ASN HA   1 1 
        9 30797 4 2 37 ASN HB2  H  20.823   6.421   7.032 1.00 . D D . 335 ASN HB2  1 1 
        9 30798 4 2 37 ASN HB3  H  22.379   6.421   7.835 1.00 . D D . 335 ASN HB3  1 1 
        9 30799 4 2 37 ASN HD21 H  20.703   6.011   4.825 1.00 . D D . 335 ASN HD21 1 1 
        9 30800 4 2 37 ASN HD22 H  22.071   6.147   3.792 1.00 . D D . 335 ASN HD22 1 1 
        9 30801 4 2 37 ASN N    N  20.625   4.467   8.726 1.00 . D D . 335 ASN N    1 1 
        9 30802 4 2 37 ASN ND2  N  21.673   6.063   4.689 1.00 . D D . 335 ASN ND2  1 1 
        9 30803 4 2 37 ASN O    O  22.813   3.105   9.103 1.00 . D D . 335 ASN O    1 1 
        9 30804 4 2 37 ASN OD1  O  23.675   6.078   5.643 1.00 . D D . 335 ASN OD1  1 1 
        9 30805 4 2 38 PHE C    C  25.694   3.832   8.940 1.00 . D D . 336 PHE C    1 1 
        9 30806 4 2 38 PHE CA   C  25.168   3.292   7.623 1.00 . D D . 336 PHE CA   1 1 
        9 30807 4 2 38 PHE CB   C  26.162   3.555   6.509 1.00 . D D . 336 PHE CB   1 1 
        9 30808 4 2 38 PHE CD1  C  26.053   1.548   5.069 1.00 . D D . 336 PHE CD1  1 1 
        9 30809 4 2 38 PHE CD2  C  25.108   3.559   4.243 1.00 . D D . 336 PHE CD2  1 1 
        9 30810 4 2 38 PHE CE1  C  25.689   0.900   3.927 1.00 . D D . 336 PHE CE1  1 1 
        9 30811 4 2 38 PHE CE2  C  24.739   2.915   3.085 1.00 . D D . 336 PHE CE2  1 1 
        9 30812 4 2 38 PHE CG   C  25.772   2.878   5.245 1.00 . D D . 336 PHE CG   1 1 
        9 30813 4 2 38 PHE CZ   C  25.030   1.578   2.926 1.00 . D D . 336 PHE CZ   1 1 
        9 30814 4 2 38 PHE H    H  23.851   4.445   6.479 1.00 . D D . 336 PHE H    1 1 
        9 30815 4 2 38 PHE HA   H  24.996   2.223   7.673 1.00 . D D . 336 PHE HA   1 1 
        9 30816 4 2 38 PHE HB2  H  26.222   4.616   6.325 1.00 . D D . 336 PHE HB2  1 1 
        9 30817 4 2 38 PHE HB3  H  27.132   3.185   6.804 1.00 . D D . 336 PHE HB3  1 1 
        9 30818 4 2 38 PHE HD1  H  26.571   1.009   5.850 1.00 . D D . 336 PHE HD1  1 1 
        9 30819 4 2 38 PHE HD2  H  24.883   4.607   4.372 1.00 . D D . 336 PHE HD2  1 1 
        9 30820 4 2 38 PHE HE1  H  25.928  -0.146   3.840 1.00 . D D . 336 PHE HE1  1 1 
        9 30821 4 2 38 PHE HE2  H  24.222   3.457   2.310 1.00 . D D . 336 PHE HE2  1 1 
        9 30822 4 2 38 PHE HZ   H  24.743   1.064   2.021 1.00 . D D . 336 PHE HZ   1 1 
        9 30823 4 2 38 PHE N    N  23.891   3.894   7.293 1.00 . D D . 336 PHE N    1 1 
        9 30824 4 2 38 PHE O    O  25.898   5.047   9.088 1.00 . D D . 336 PHE O    1 1 
        9 30825 4 2 39 ASN C    C  27.206   2.291  11.809 1.00 . D D . 337 ASN C    1 1 
        9 30826 4 2 39 ASN CA   C  26.322   3.356  11.215 1.00 . D D . 337 ASN CA   1 1 
        9 30827 4 2 39 ASN CB   C  25.108   3.571  12.132 1.00 . D D . 337 ASN CB   1 1 
        9 30828 4 2 39 ASN CG   C  24.372   2.278  12.481 1.00 . D D . 337 ASN CG   1 1 
        9 30829 4 2 39 ASN H    H  25.767   1.995   9.704 1.00 . D D . 337 ASN H    1 1 
        9 30830 4 2 39 ASN HA   H  26.866   4.287  11.136 1.00 . D D . 337 ASN HA   1 1 
        9 30831 4 2 39 ASN HB2  H  25.446   4.024  13.054 1.00 . D D . 337 ASN HB2  1 1 
        9 30832 4 2 39 ASN HB3  H  24.419   4.239  11.640 1.00 . D D . 337 ASN HB3  1 1 
        9 30833 4 2 39 ASN HD21 H  23.238   2.417  10.861 1.00 . D D . 337 ASN HD21 1 1 
        9 30834 4 2 39 ASN HD22 H  22.955   1.057  11.892 1.00 . D D . 337 ASN HD22 1 1 
        9 30835 4 2 39 ASN N    N  25.894   2.953   9.891 1.00 . D D . 337 ASN N    1 1 
        9 30836 4 2 39 ASN ND2  N  23.436   1.883  11.666 1.00 . D D . 337 ASN ND2  1 1 
        9 30837 4 2 39 ASN O    O  27.306   1.191  11.265 1.00 . D D . 337 ASN O    1 1 
        9 30838 4 2 39 ASN OD1  O  24.666   1.635  13.488 1.00 . D D . 337 ASN OD1  1 1 
        9 30839 4 2 40 LYS C    C  28.562   1.828  15.120 1.00 . D D . 338 LYS C    1 1 
        9 30840 4 2 40 LYS CA   C  28.696   1.668  13.599 1.00 . D D . 338 LYS CA   1 1 
        9 30841 4 2 40 LYS CB   C  30.159   1.814  13.109 1.00 . D D . 338 LYS CB   1 1 
        9 30842 4 2 40 LYS CD   C  32.184   3.211  12.781 1.00 . D D . 338 LYS CD   1 1 
        9 30843 4 2 40 LYS CE   C  33.070   2.484  13.779 1.00 . D D . 338 LYS CE   1 1 
        9 30844 4 2 40 LYS CG   C  30.732   3.211  13.187 1.00 . D D . 338 LYS CG   1 1 
        9 30845 4 2 40 LYS H    H  27.717   3.492  13.307 1.00 . D D . 338 LYS H    1 1 
        9 30846 4 2 40 LYS HA   H  28.339   0.682  13.344 1.00 . D D . 338 LYS HA   1 1 
        9 30847 4 2 40 LYS HB2  H  30.855   1.170  13.618 1.00 . D D . 338 LYS HB2  1 1 
        9 30848 4 2 40 LYS HB3  H  30.173   1.540  12.064 1.00 . D D . 338 LYS HB3  1 1 
        9 30849 4 2 40 LYS HD2  H  32.194   2.600  11.891 1.00 . D D . 338 LYS HD2  1 1 
        9 30850 4 2 40 LYS HD3  H  32.540   4.210  12.597 1.00 . D D . 338 LYS HD3  1 1 
        9 30851 4 2 40 LYS HE2  H  32.935   2.924  14.755 1.00 . D D . 338 LYS HE2  1 1 
        9 30852 4 2 40 LYS HE3  H  32.786   1.443  13.818 1.00 . D D . 338 LYS HE3  1 1 
        9 30853 4 2 40 LYS HG2  H  30.176   3.857  12.524 1.00 . D D . 338 LYS HG2  1 1 
        9 30854 4 2 40 LYS HG3  H  30.646   3.571  14.201 1.00 . D D . 338 LYS HG3  1 1 
        9 30855 4 2 40 LYS HZ1  H  34.819   3.562  13.425 1.00 . D D . 338 LYS HZ1  1 1 
        9 30856 4 2 40 LYS HZ2  H  34.658   2.223  12.442 1.00 . D D . 338 LYS HZ2  1 1 
        9 30857 4 2 40 LYS HZ3  H  35.102   2.027  14.054 1.00 . D D . 338 LYS HZ3  1 1 
        9 30858 4 2 40 LYS N    N  27.832   2.599  12.914 1.00 . D D . 338 LYS N    1 1 
        9 30859 4 2 40 LYS NZ   N  34.499   2.573  13.406 1.00 . D D . 338 LYS NZ   1 1 
        9 30860 4 2 40 LYS O    O  29.245   2.677  15.710 1.00 . D D . 338 LYS O    1 1 
        9 30861 4 2 40 LYS OXT  O  27.741   1.124  15.723 1.00 . D D . 338 LYS OXT  1 1 
       10 30862 1 1  3 LYS C    C   7.866  -4.043 -21.908 1.00 . A A .   1 LYS C    1 1 
       10 30863 1 1  3 LYS CA   C   6.837  -5.143 -22.122 1.00 . A A .   1 LYS CA   1 1 
       10 30864 1 1  3 LYS CB   C   6.020  -5.324 -20.829 1.00 . A A .   1 LYS CB   1 1 
       10 30865 1 1  3 LYS CD   C   4.164  -6.447 -19.575 1.00 . A A .   1 LYS CD   1 1 
       10 30866 1 1  3 LYS CE   C   3.005  -7.440 -19.623 1.00 . A A .   1 LYS CE   1 1 
       10 30867 1 1  3 LYS CG   C   4.901  -6.353 -20.905 1.00 . A A .   1 LYS CG   1 1 
       10 30868 1 1  3 LYS H    H   8.146  -6.729 -21.745 1.00 . A A .   1 LYS H    1 1 
       10 30869 1 1  3 LYS HA   H   6.176  -4.863 -22.928 1.00 . A A .   1 LYS HA   1 1 
       10 30870 1 1  3 LYS HB2  H   6.690  -5.618 -20.036 1.00 . A A .   1 LYS HB2  1 1 
       10 30871 1 1  3 LYS HB3  H   5.585  -4.369 -20.570 1.00 . A A .   1 LYS HB3  1 1 
       10 30872 1 1  3 LYS HD2  H   4.863  -6.767 -18.816 1.00 . A A .   1 LYS HD2  1 1 
       10 30873 1 1  3 LYS HD3  H   3.781  -5.471 -19.319 1.00 . A A .   1 LYS HD3  1 1 
       10 30874 1 1  3 LYS HE2  H   3.391  -8.407 -19.909 1.00 . A A .   1 LYS HE2  1 1 
       10 30875 1 1  3 LYS HE3  H   2.567  -7.511 -18.638 1.00 . A A .   1 LYS HE3  1 1 
       10 30876 1 1  3 LYS HG2  H   4.209  -6.068 -21.683 1.00 . A A .   1 LYS HG2  1 1 
       10 30877 1 1  3 LYS HG3  H   5.328  -7.318 -21.140 1.00 . A A .   1 LYS HG3  1 1 
       10 30878 1 1  3 LYS HZ1  H   1.581  -6.096 -20.376 1.00 . A A .   1 LYS HZ1  1 1 
       10 30879 1 1  3 LYS HZ2  H   1.173  -7.716 -20.598 1.00 . A A .   1 LYS HZ2  1 1 
       10 30880 1 1  3 LYS HZ3  H   2.340  -6.983 -21.557 1.00 . A A .   1 LYS HZ3  1 1 
       10 30881 1 1  3 LYS N    N   7.514  -6.391 -22.495 1.00 . A A .   1 LYS N    1 1 
       10 30882 1 1  3 LYS NZ   N   1.961  -7.039 -20.591 1.00 . A A .   1 LYS NZ   1 1 
       10 30883 1 1  3 LYS O    O   8.852  -4.244 -21.193 1.00 . A A .   1 LYS O    1 1 
       10 30884 1 1  4 PRO C    C   8.376  -1.039 -21.022 1.00 . A A .   2 PRO C    1 1 
       10 30885 1 1  4 PRO CA   C   8.578  -1.742 -22.366 1.00 . A A .   2 PRO CA   1 1 
       10 30886 1 1  4 PRO CB   C   8.177  -0.810 -23.514 1.00 . A A .   2 PRO CB   1 1 
       10 30887 1 1  4 PRO CD   C   6.526  -2.542 -23.415 1.00 . A A .   2 PRO CD   1 1 
       10 30888 1 1  4 PRO CG   C   6.727  -1.079 -23.721 1.00 . A A .   2 PRO CG   1 1 
       10 30889 1 1  4 PRO HA   H   9.609  -2.041 -22.473 1.00 . A A .   2 PRO HA   1 1 
       10 30890 1 1  4 PRO HB2  H   8.358   0.215 -23.226 1.00 . A A .   2 PRO HB2  1 1 
       10 30891 1 1  4 PRO HB3  H   8.751  -1.044 -24.397 1.00 . A A .   2 PRO HB3  1 1 
       10 30892 1 1  4 PRO HD2  H   5.583  -2.694 -22.911 1.00 . A A .   2 PRO HD2  1 1 
       10 30893 1 1  4 PRO HD3  H   6.570  -3.124 -24.324 1.00 . A A .   2 PRO HD3  1 1 
       10 30894 1 1  4 PRO HG2  H   6.141  -0.469 -23.049 1.00 . A A .   2 PRO HG2  1 1 
       10 30895 1 1  4 PRO HG3  H   6.454  -0.867 -24.745 1.00 . A A .   2 PRO HG3  1 1 
       10 30896 1 1  4 PRO N    N   7.663  -2.869 -22.520 1.00 . A A .   2 PRO N    1 1 
       10 30897 1 1  4 PRO O    O   7.301  -1.136 -20.406 1.00 . A A .   2 PRO O    1 1 
       10 30898 1 1  5 VAL C    C   8.846   1.799 -19.655 1.00 . A A .   3 VAL C    1 1 
       10 30899 1 1  5 VAL CA   C   9.300   0.386 -19.332 1.00 . A A .   3 VAL CA   1 1 
       10 30900 1 1  5 VAL CB   C  10.655   0.433 -18.576 1.00 . A A .   3 VAL CB   1 1 
       10 30901 1 1  5 VAL CG1  C  10.500   1.137 -17.238 1.00 . A A .   3 VAL CG1  1 1 
       10 30902 1 1  5 VAL CG2  C  11.214  -0.967 -18.379 1.00 . A A .   3 VAL CG2  1 1 
       10 30903 1 1  5 VAL H    H  10.231  -0.292 -21.068 1.00 . A A .   3 VAL H    1 1 
       10 30904 1 1  5 VAL HA   H   8.554  -0.088 -18.710 1.00 . A A .   3 VAL HA   1 1 
       10 30905 1 1  5 VAL HB   H  11.354   1.002 -19.171 1.00 . A A .   3 VAL HB   1 1 
       10 30906 1 1  5 VAL HG11 H   9.803   0.584 -16.629 1.00 . A A .   3 VAL HG11 1 1 
       10 30907 1 1  5 VAL HG12 H  10.122   2.135 -17.398 1.00 . A A .   3 VAL HG12 1 1 
       10 30908 1 1  5 VAL HG13 H  11.456   1.182 -16.738 1.00 . A A .   3 VAL HG13 1 1 
       10 30909 1 1  5 VAL HG21 H  12.153  -0.911 -17.847 1.00 . A A .   3 VAL HG21 1 1 
       10 30910 1 1  5 VAL HG22 H  11.373  -1.429 -19.342 1.00 . A A .   3 VAL HG22 1 1 
       10 30911 1 1  5 VAL HG23 H  10.514  -1.555 -17.807 1.00 . A A .   3 VAL HG23 1 1 
       10 30912 1 1  5 VAL N    N   9.390  -0.347 -20.566 1.00 . A A .   3 VAL N    1 1 
       10 30913 1 1  5 VAL O    O   9.618   2.609 -20.172 1.00 . A A .   3 VAL O    1 1 
       10 30914 1 1  6 SER C    C   7.277   4.340 -18.573 1.00 . A A .   4 SER C    1 1 
       10 30915 1 1  6 SER CA   C   7.050   3.353 -19.722 1.00 . A A .   4 SER CA   1 1 
       10 30916 1 1  6 SER CB   C   5.556   3.221 -20.080 1.00 . A A .   4 SER CB   1 1 
       10 30917 1 1  6 SER H    H   7.027   1.391 -18.997 1.00 . A A .   4 SER H    1 1 
       10 30918 1 1  6 SER HA   H   7.577   3.723 -20.589 1.00 . A A .   4 SER HA   1 1 
       10 30919 1 1  6 SER HB2  H   5.446   2.499 -20.875 1.00 . A A .   4 SER HB2  1 1 
       10 30920 1 1  6 SER HB3  H   5.015   2.879 -19.211 1.00 . A A .   4 SER HB3  1 1 
       10 30921 1 1  6 SER HG   H   4.275   4.672 -19.921 1.00 . A A .   4 SER HG   1 1 
       10 30922 1 1  6 SER N    N   7.599   2.074 -19.406 1.00 . A A .   4 SER N    1 1 
       10 30923 1 1  6 SER O    O   6.505   4.384 -17.602 1.00 . A A .   4 SER O    1 1 
       10 30924 1 1  6 SER OG   O   5.001   4.455 -20.515 1.00 . A A .   4 SER OG   1 1 
       10 30925 1 1  7 LEU C    C   8.200   7.420 -18.204 1.00 . A A .   5 LEU C    1 1 
       10 30926 1 1  7 LEU CA   C   8.691   6.090 -17.688 1.00 . A A .   5 LEU CA   1 1 
       10 30927 1 1  7 LEU CB   C  10.205   6.157 -17.426 1.00 . A A .   5 LEU CB   1 1 
       10 30928 1 1  7 LEU CD1  C  12.359   5.095 -16.695 1.00 . A A .   5 LEU CD1  1 1 
       10 30929 1 1  7 LEU CD2  C  10.228   4.465 -15.565 1.00 . A A .   5 LEU CD2  1 1 
       10 30930 1 1  7 LEU CG   C  10.865   4.884 -16.879 1.00 . A A .   5 LEU CG   1 1 
       10 30931 1 1  7 LEU H    H   8.985   4.920 -19.407 1.00 . A A .   5 LEU H    1 1 
       10 30932 1 1  7 LEU HA   H   8.175   5.853 -16.770 1.00 . A A .   5 LEU HA   1 1 
       10 30933 1 1  7 LEU HB2  H  10.693   6.414 -18.354 1.00 . A A .   5 LEU HB2  1 1 
       10 30934 1 1  7 LEU HB3  H  10.387   6.957 -16.723 1.00 . A A .   5 LEU HB3  1 1 
       10 30935 1 1  7 LEU HD11 H  12.805   5.333 -17.648 1.00 . A A .   5 LEU HD11 1 1 
       10 30936 1 1  7 LEU HD12 H  12.805   4.188 -16.311 1.00 . A A .   5 LEU HD12 1 1 
       10 30937 1 1  7 LEU HD13 H  12.531   5.904 -16.003 1.00 . A A .   5 LEU HD13 1 1 
       10 30938 1 1  7 LEU HD21 H  10.713   3.572 -15.198 1.00 . A A .   5 LEU HD21 1 1 
       10 30939 1 1  7 LEU HD22 H   9.177   4.265 -15.717 1.00 . A A .   5 LEU HD22 1 1 
       10 30940 1 1  7 LEU HD23 H  10.342   5.258 -14.842 1.00 . A A .   5 LEU HD23 1 1 
       10 30941 1 1  7 LEU HG   H  10.731   4.089 -17.596 1.00 . A A .   5 LEU HG   1 1 
       10 30942 1 1  7 LEU N    N   8.370   5.071 -18.660 1.00 . A A .   5 LEU N    1 1 
       10 30943 1 1  7 LEU O    O   8.760   7.980 -19.152 1.00 . A A .   5 LEU O    1 1 
       10 30944 1 1  8 SER C    C   5.752   9.705 -16.846 1.00 . A A .   6 SER C    1 1 
       10 30945 1 1  8 SER CA   C   6.532   9.147 -18.029 1.00 . A A .   6 SER CA   1 1 
       10 30946 1 1  8 SER CB   C   5.588   8.919 -19.229 1.00 . A A .   6 SER CB   1 1 
       10 30947 1 1  8 SER H    H   6.695   7.404 -16.906 1.00 . A A .   6 SER H    1 1 
       10 30948 1 1  8 SER HA   H   7.311   9.837 -18.313 1.00 . A A .   6 SER HA   1 1 
       10 30949 1 1  8 SER HB2  H   4.793   8.248 -18.938 1.00 . A A .   6 SER HB2  1 1 
       10 30950 1 1  8 SER HB3  H   5.162   9.860 -19.545 1.00 . A A .   6 SER HB3  1 1 
       10 30951 1 1  8 SER HG   H   7.222   8.312 -20.072 1.00 . A A .   6 SER HG   1 1 
       10 30952 1 1  8 SER N    N   7.128   7.896 -17.637 1.00 . A A .   6 SER N    1 1 
       10 30953 1 1  8 SER O    O   5.695   9.067 -15.779 1.00 . A A .   6 SER O    1 1 
       10 30954 1 1  8 SER OG   O   6.287   8.339 -20.327 1.00 . A A .   6 SER OG   1 1 
       10 30955 1 1  9 TYR C    C   2.931  10.977 -16.134 1.00 . A A .   7 TYR C    1 1 
       10 30956 1 1  9 TYR CA   C   4.354  11.462 -15.981 1.00 . A A .   7 TYR CA   1 1 
       10 30957 1 1  9 TYR CB   C   4.423  13.000 -16.000 1.00 . A A .   7 TYR CB   1 1 
       10 30958 1 1  9 TYR CD1  C   6.757  13.723 -16.668 1.00 . A A .   7 TYR CD1  1 1 
       10 30959 1 1  9 TYR CD2  C   6.121  13.920 -14.384 1.00 . A A .   7 TYR CD2  1 1 
       10 30960 1 1  9 TYR CE1  C   8.007  14.231 -16.367 1.00 . A A .   7 TYR CE1  1 1 
       10 30961 1 1  9 TYR CE2  C   7.365  14.428 -14.075 1.00 . A A .   7 TYR CE2  1 1 
       10 30962 1 1  9 TYR CG   C   5.793  13.560 -15.679 1.00 . A A .   7 TYR CG   1 1 
       10 30963 1 1  9 TYR CZ   C   8.304  14.583 -15.067 1.00 . A A .   7 TYR CZ   1 1 
       10 30964 1 1  9 TYR H    H   5.266  11.370 -17.855 1.00 . A A .   7 TYR H    1 1 
       10 30965 1 1  9 TYR HA   H   4.736  11.101 -15.038 1.00 . A A .   7 TYR HA   1 1 
       10 30966 1 1  9 TYR HB2  H   4.142  13.354 -16.980 1.00 . A A .   7 TYR HB2  1 1 
       10 30967 1 1  9 TYR HB3  H   3.725  13.389 -15.275 1.00 . A A .   7 TYR HB3  1 1 
       10 30968 1 1  9 TYR HD1  H   6.518  13.444 -17.684 1.00 . A A .   7 TYR HD1  1 1 
       10 30969 1 1  9 TYR HD2  H   5.383  13.801 -13.604 1.00 . A A .   7 TYR HD2  1 1 
       10 30970 1 1  9 TYR HE1  H   8.741  14.350 -17.148 1.00 . A A .   7 TYR HE1  1 1 
       10 30971 1 1  9 TYR HE2  H   7.602  14.703 -13.057 1.00 . A A .   7 TYR HE2  1 1 
       10 30972 1 1  9 TYR HH   H   9.794  15.703 -15.460 1.00 . A A .   7 TYR HH   1 1 
       10 30973 1 1  9 TYR N    N   5.172  10.874 -17.013 1.00 . A A .   7 TYR N    1 1 
       10 30974 1 1  9 TYR O    O   2.152  11.525 -16.915 1.00 . A A .   7 TYR O    1 1 
       10 30975 1 1  9 TYR OH   O   9.551  15.088 -14.758 1.00 . A A .   7 TYR OH   1 1 
       10 30976 1 1 10 ARG C    C   0.757   9.057 -14.153 1.00 . A A .   8 ARG C    1 1 
       10 30977 1 1 10 ARG CA   C   1.320   9.294 -15.521 1.00 . A A .   8 ARG CA   1 1 
       10 30978 1 1 10 ARG CB   C   1.379   7.947 -16.246 1.00 . A A .   8 ARG CB   1 1 
       10 30979 1 1 10 ARG CD   C   1.715   6.608 -18.291 1.00 . A A .   8 ARG CD   1 1 
       10 30980 1 1 10 ARG CG   C   1.728   8.005 -17.714 1.00 . A A .   8 ARG CG   1 1 
       10 30981 1 1 10 ARG CZ   C   1.805   5.499 -20.493 1.00 . A A .   8 ARG CZ   1 1 
       10 30982 1 1 10 ARG H    H   3.282   9.495 -14.849 1.00 . A A .   8 ARG H    1 1 
       10 30983 1 1 10 ARG HA   H   0.666   9.945 -16.078 1.00 . A A .   8 ARG HA   1 1 
       10 30984 1 1 10 ARG HB2  H   2.118   7.332 -15.755 1.00 . A A .   8 ARG HB2  1 1 
       10 30985 1 1 10 ARG HB3  H   0.416   7.468 -16.141 1.00 . A A .   8 ARG HB3  1 1 
       10 30986 1 1 10 ARG HD2  H   2.503   6.035 -17.829 1.00 . A A .   8 ARG HD2  1 1 
       10 30987 1 1 10 ARG HD3  H   0.762   6.147 -18.067 1.00 . A A .   8 ARG HD3  1 1 
       10 30988 1 1 10 ARG HE   H   2.111   7.466 -20.142 1.00 . A A .   8 ARG HE   1 1 
       10 30989 1 1 10 ARG HG2  H   1.004   8.616 -18.232 1.00 . A A .   8 ARG HG2  1 1 
       10 30990 1 1 10 ARG HG3  H   2.717   8.425 -17.832 1.00 . A A .   8 ARG HG3  1 1 
       10 30991 1 1 10 ARG HH11 H   1.552   4.176 -18.935 1.00 . A A .   8 ARG HH11 1 1 
       10 30992 1 1 10 ARG HH12 H   1.513   3.469 -20.475 1.00 . A A .   8 ARG HH12 1 1 
       10 30993 1 1 10 ARG HH21 H   2.081   6.464 -22.270 1.00 . A A .   8 ARG HH21 1 1 
       10 30994 1 1 10 ARG HH22 H   1.813   4.795 -22.406 1.00 . A A .   8 ARG HH22 1 1 
       10 30995 1 1 10 ARG N    N   2.623   9.908 -15.447 1.00 . A A .   8 ARG N    1 1 
       10 30996 1 1 10 ARG NE   N   1.918   6.590 -19.734 1.00 . A A .   8 ARG NE   1 1 
       10 30997 1 1 10 ARG NH1  N   1.616   4.305 -19.929 1.00 . A A .   8 ARG NH1  1 1 
       10 30998 1 1 10 ARG NH2  N   1.913   5.592 -21.804 1.00 . A A .   8 ARG NH2  1 1 
       10 30999 1 1 10 ARG O    O   1.482   9.060 -13.155 1.00 . A A .   8 ARG O    1 1 
       10 31000 1 1 11 CYS C    C  -2.206   7.389 -13.341 1.00 . A A .   9 CYS C    1 1 
       10 31001 1 1 11 CYS CA   C  -1.243   8.507 -12.933 1.00 . A A .   9 CYS CA   1 1 
       10 31002 1 1 11 CYS CB   C  -2.010   9.721 -12.389 1.00 . A A .   9 CYS CB   1 1 
       10 31003 1 1 11 CYS H    H  -1.059   8.980 -14.938 1.00 . A A .   9 CYS H    1 1 
       10 31004 1 1 11 CYS HA   H  -0.530   8.150 -12.205 1.00 . A A .   9 CYS HA   1 1 
       10 31005 1 1 11 CYS HB2  H  -2.770   9.998 -13.101 1.00 . A A .   9 CYS HB2  1 1 
       10 31006 1 1 11 CYS HB3  H  -2.476   9.451 -11.453 1.00 . A A .   9 CYS HB3  1 1 
       10 31007 1 1 11 CYS N    N  -0.529   8.870 -14.119 1.00 . A A .   9 CYS N    1 1 
       10 31008 1 1 11 CYS O    O  -2.845   7.492 -14.394 1.00 . A A .   9 CYS O    1 1 
       10 31009 1 1 11 CYS SG   S  -0.959  11.191 -12.093 1.00 . A A .   9 CYS SG   1 1 
       10 31010 1 1 12 PRO C    C  -4.616   5.530 -13.041 1.00 . A A .  10 PRO C    1 1 
       10 31011 1 1 12 PRO CA   C  -3.143   5.157 -12.934 1.00 . A A .  10 PRO CA   1 1 
       10 31012 1 1 12 PRO CB   C  -2.939   4.151 -11.793 1.00 . A A .  10 PRO CB   1 1 
       10 31013 1 1 12 PRO CD   C  -1.592   6.057 -11.309 1.00 . A A .  10 PRO CD   1 1 
       10 31014 1 1 12 PRO CG   C  -1.688   4.575 -11.120 1.00 . A A .  10 PRO CG   1 1 
       10 31015 1 1 12 PRO HA   H  -2.793   4.726 -13.856 1.00 . A A .  10 PRO HA   1 1 
       10 31016 1 1 12 PRO HB2  H  -3.785   4.194 -11.121 1.00 . A A .  10 PRO HB2  1 1 
       10 31017 1 1 12 PRO HB3  H  -2.850   3.157 -12.202 1.00 . A A .  10 PRO HB3  1 1 
       10 31018 1 1 12 PRO HD2  H  -2.061   6.586 -10.492 1.00 . A A .  10 PRO HD2  1 1 
       10 31019 1 1 12 PRO HD3  H  -0.551   6.322 -11.406 1.00 . A A .  10 PRO HD3  1 1 
       10 31020 1 1 12 PRO HG2  H  -1.740   4.335 -10.068 1.00 . A A .  10 PRO HG2  1 1 
       10 31021 1 1 12 PRO HG3  H  -0.840   4.083 -11.576 1.00 . A A .  10 PRO HG3  1 1 
       10 31022 1 1 12 PRO N    N  -2.301   6.288 -12.568 1.00 . A A .  10 PRO N    1 1 
       10 31023 1 1 12 PRO O    O  -5.243   5.368 -14.090 1.00 . A A .  10 PRO O    1 1 
       10 31024 1 1 13 CYS C    C  -6.718   7.848 -12.098 1.00 . A A .  11 CYS C    1 1 
       10 31025 1 1 13 CYS CA   C  -6.540   6.352 -11.940 1.00 . A A .  11 CYS CA   1 1 
       10 31026 1 1 13 CYS CB   C  -7.156   5.861 -10.649 1.00 . A A .  11 CYS CB   1 1 
       10 31027 1 1 13 CYS H    H  -4.622   6.133 -11.167 1.00 . A A .  11 CYS H    1 1 
       10 31028 1 1 13 CYS HA   H  -7.033   5.855 -12.762 1.00 . A A .  11 CYS HA   1 1 
       10 31029 1 1 13 CYS HB2  H  -6.700   6.382  -9.821 1.00 . A A .  11 CYS HB2  1 1 
       10 31030 1 1 13 CYS HB3  H  -8.219   6.059 -10.658 1.00 . A A .  11 CYS HB3  1 1 
       10 31031 1 1 13 CYS N    N  -5.162   5.995 -11.972 1.00 . A A .  11 CYS N    1 1 
       10 31032 1 1 13 CYS O    O  -5.857   8.631 -11.690 1.00 . A A .  11 CYS O    1 1 
       10 31033 1 1 13 CYS SG   S  -6.925   4.075 -10.394 1.00 . A A .  11 CYS SG   1 1 
       10 31034 1 1 14 ARG C    C  -9.248   9.893 -11.815 1.00 . A A .  12 ARG C    1 1 
       10 31035 1 1 14 ARG CA   C  -8.175   9.610 -12.845 1.00 . A A .  12 ARG CA   1 1 
       10 31036 1 1 14 ARG CB   C  -8.706   9.884 -14.250 1.00 . A A .  12 ARG CB   1 1 
       10 31037 1 1 14 ARG CD   C  -9.733  11.510 -15.842 1.00 . A A .  12 ARG CD   1 1 
       10 31038 1 1 14 ARG CG   C  -9.138  11.315 -14.469 1.00 . A A .  12 ARG CG   1 1 
       10 31039 1 1 14 ARG CZ   C -11.228  13.234 -16.800 1.00 . A A .  12 ARG CZ   1 1 
       10 31040 1 1 14 ARG H    H  -8.409   7.558 -13.096 1.00 . A A .  12 ARG H    1 1 
       10 31041 1 1 14 ARG HA   H  -7.313  10.229 -12.648 1.00 . A A .  12 ARG HA   1 1 
       10 31042 1 1 14 ARG HB2  H  -7.933   9.649 -14.966 1.00 . A A .  12 ARG HB2  1 1 
       10 31043 1 1 14 ARG HB3  H  -9.556   9.242 -14.431 1.00 . A A .  12 ARG HB3  1 1 
       10 31044 1 1 14 ARG HD2  H  -8.978  11.298 -16.584 1.00 . A A .  12 ARG HD2  1 1 
       10 31045 1 1 14 ARG HD3  H -10.563  10.829 -15.965 1.00 . A A .  12 ARG HD3  1 1 
       10 31046 1 1 14 ARG HE   H  -9.705  13.547 -15.509 1.00 . A A .  12 ARG HE   1 1 
       10 31047 1 1 14 ARG HG2  H  -9.880  11.573 -13.728 1.00 . A A .  12 ARG HG2  1 1 
       10 31048 1 1 14 ARG HG3  H  -8.277  11.958 -14.361 1.00 . A A .  12 ARG HG3  1 1 
       10 31049 1 1 14 ARG HH11 H -11.634  11.352 -17.495 1.00 . A A .  12 ARG HH11 1 1 
       10 31050 1 1 14 ARG HH12 H -12.646  12.579 -18.105 1.00 . A A .  12 ARG HH12 1 1 
       10 31051 1 1 14 ARG HH21 H -11.135  15.232 -16.353 1.00 . A A .  12 ARG HH21 1 1 
       10 31052 1 1 14 ARG HH22 H -12.365  14.796 -17.441 1.00 . A A .  12 ARG HH22 1 1 
       10 31053 1 1 14 ARG N    N  -7.803   8.228 -12.711 1.00 . A A .  12 ARG N    1 1 
       10 31054 1 1 14 ARG NE   N -10.207  12.876 -16.025 1.00 . A A .  12 ARG NE   1 1 
       10 31055 1 1 14 ARG NH1  N -11.877  12.326 -17.510 1.00 . A A .  12 ARG NH1  1 1 
       10 31056 1 1 14 ARG NH2  N -11.594  14.503 -16.869 1.00 . A A .  12 ARG NH2  1 1 
       10 31057 1 1 14 ARG O    O  -9.219  10.898 -11.120 1.00 . A A .  12 ARG O    1 1 
       10 31058 1 1 15 PHE C    C -10.964   8.014  -9.693 1.00 . A A .  13 PHE C    1 1 
       10 31059 1 1 15 PHE CA   C -11.240   9.047 -10.755 1.00 . A A .  13 PHE CA   1 1 
       10 31060 1 1 15 PHE CB   C -12.616   8.796 -11.392 1.00 . A A .  13 PHE CB   1 1 
       10 31061 1 1 15 PHE CD1  C -13.506  11.046 -12.052 1.00 . A A .  13 PHE CD1  1 1 
       10 31062 1 1 15 PHE CD2  C -12.882   9.528 -13.781 1.00 . A A .  13 PHE CD2  1 1 
       10 31063 1 1 15 PHE CE1  C -13.870  11.982 -12.998 1.00 . A A .  13 PHE CE1  1 1 
       10 31064 1 1 15 PHE CE2  C -13.246  10.461 -14.731 1.00 . A A .  13 PHE CE2  1 1 
       10 31065 1 1 15 PHE CG   C -13.008   9.809 -12.429 1.00 . A A .  13 PHE CG   1 1 
       10 31066 1 1 15 PHE CZ   C -13.739  11.690 -14.339 1.00 . A A .  13 PHE CZ   1 1 
       10 31067 1 1 15 PHE H    H -10.179   8.216 -12.347 1.00 . A A .  13 PHE H    1 1 
       10 31068 1 1 15 PHE HA   H -11.224  10.032 -10.310 1.00 . A A .  13 PHE HA   1 1 
       10 31069 1 1 15 PHE HB2  H -12.610   7.826 -11.866 1.00 . A A .  13 PHE HB2  1 1 
       10 31070 1 1 15 PHE HB3  H -13.368   8.800 -10.616 1.00 . A A .  13 PHE HB3  1 1 
       10 31071 1 1 15 PHE HD1  H -13.606  11.277 -11.002 1.00 . A A .  13 PHE HD1  1 1 
       10 31072 1 1 15 PHE HD2  H -12.495   8.567 -14.090 1.00 . A A .  13 PHE HD2  1 1 
       10 31073 1 1 15 PHE HE1  H -14.256  12.941 -12.688 1.00 . A A .  13 PHE HE1  1 1 
       10 31074 1 1 15 PHE HE2  H -13.144  10.233 -15.779 1.00 . A A .  13 PHE HE2  1 1 
       10 31075 1 1 15 PHE HZ   H -14.023  12.421 -15.080 1.00 . A A .  13 PHE HZ   1 1 
       10 31076 1 1 15 PHE N    N -10.190   8.982 -11.733 1.00 . A A .  13 PHE N    1 1 
       10 31077 1 1 15 PHE O    O -10.443   6.936  -9.999 1.00 . A A .  13 PHE O    1 1 
       10 31078 1 1 16 PHE C    C -12.310   7.212  -6.611 1.00 . A A .  14 PHE C    1 1 
       10 31079 1 1 16 PHE CA   C -11.041   7.428  -7.370 1.00 . A A .  14 PHE CA   1 1 
       10 31080 1 1 16 PHE CB   C  -9.949   7.963  -6.431 1.00 . A A .  14 PHE CB   1 1 
       10 31081 1 1 16 PHE CD1  C  -8.235   9.105  -7.862 1.00 . A A .  14 PHE CD1  1 1 
       10 31082 1 1 16 PHE CD2  C  -7.670   7.029  -6.851 1.00 . A A .  14 PHE CD2  1 1 
       10 31083 1 1 16 PHE CE1  C  -6.992   9.165  -8.443 1.00 . A A .  14 PHE CE1  1 1 
       10 31084 1 1 16 PHE CE2  C  -6.422   7.083  -7.428 1.00 . A A .  14 PHE CE2  1 1 
       10 31085 1 1 16 PHE CG   C  -8.590   8.035  -7.061 1.00 . A A .  14 PHE CG   1 1 
       10 31086 1 1 16 PHE CZ   C  -6.085   8.153  -8.226 1.00 . A A .  14 PHE CZ   1 1 
       10 31087 1 1 16 PHE H    H -11.663   9.213  -8.285 1.00 . A A .  14 PHE H    1 1 
       10 31088 1 1 16 PHE HA   H -10.711   6.485  -7.777 1.00 . A A .  14 PHE HA   1 1 
       10 31089 1 1 16 PHE HB2  H -10.219   8.960  -6.114 1.00 . A A .  14 PHE HB2  1 1 
       10 31090 1 1 16 PHE HB3  H  -9.885   7.321  -5.563 1.00 . A A .  14 PHE HB3  1 1 
       10 31091 1 1 16 PHE HD1  H  -8.947   9.901  -8.032 1.00 . A A .  14 PHE HD1  1 1 
       10 31092 1 1 16 PHE HD2  H  -7.935   6.190  -6.223 1.00 . A A .  14 PHE HD2  1 1 
       10 31093 1 1 16 PHE HE1  H  -6.727  10.003  -9.068 1.00 . A A .  14 PHE HE1  1 1 
       10 31094 1 1 16 PHE HE2  H  -5.709   6.289  -7.258 1.00 . A A .  14 PHE HE2  1 1 
       10 31095 1 1 16 PHE HZ   H  -5.109   8.199  -8.683 1.00 . A A .  14 PHE HZ   1 1 
       10 31096 1 1 16 PHE N    N -11.267   8.335  -8.472 1.00 . A A .  14 PHE N    1 1 
       10 31097 1 1 16 PHE O    O -12.960   8.165  -6.219 1.00 . A A .  14 PHE O    1 1 
       10 31098 1 1 17 GLU C    C -13.635   5.901  -4.218 1.00 . A A .  15 GLU C    1 1 
       10 31099 1 1 17 GLU CA   C -13.827   5.578  -5.684 1.00 . A A .  15 GLU CA   1 1 
       10 31100 1 1 17 GLU CB   C -14.110   4.076  -5.864 1.00 . A A .  15 GLU CB   1 1 
       10 31101 1 1 17 GLU CD   C -13.773   3.999  -8.427 1.00 . A A .  15 GLU CD   1 1 
       10 31102 1 1 17 GLU CG   C -14.655   3.653  -7.234 1.00 . A A .  15 GLU CG   1 1 
       10 31103 1 1 17 GLU H    H -12.089   5.253  -6.771 1.00 . A A .  15 GLU H    1 1 
       10 31104 1 1 17 GLU HA   H -14.667   6.139  -6.064 1.00 . A A .  15 GLU HA   1 1 
       10 31105 1 1 17 GLU HB2  H -13.177   3.550  -5.713 1.00 . A A .  15 GLU HB2  1 1 
       10 31106 1 1 17 GLU HB3  H -14.800   3.758  -5.098 1.00 . A A .  15 GLU HB3  1 1 
       10 31107 1 1 17 GLU HG2  H -14.808   2.584  -7.230 1.00 . A A .  15 GLU HG2  1 1 
       10 31108 1 1 17 GLU HG3  H -15.611   4.141  -7.351 1.00 . A A .  15 GLU HG3  1 1 
       10 31109 1 1 17 GLU N    N -12.658   5.975  -6.424 1.00 . A A .  15 GLU N    1 1 
       10 31110 1 1 17 GLU O    O -12.506   5.896  -3.707 1.00 . A A .  15 GLU O    1 1 
       10 31111 1 1 17 GLU OE1  O -12.803   3.267  -8.694 1.00 . A A .  15 GLU OE1  1 1 
       10 31112 1 1 17 GLU OE2  O -14.086   4.994  -9.133 1.00 . A A .  15 GLU OE2  1 1 
       10 31113 1 1 18 SER C    C -15.354   5.621  -1.236 1.00 . A A .  16 SER C    1 1 
       10 31114 1 1 18 SER CA   C -14.590   6.559  -2.178 1.00 . A A .  16 SER CA   1 1 
       10 31115 1 1 18 SER CB   C -14.957   8.042  -1.982 1.00 . A A .  16 SER CB   1 1 
       10 31116 1 1 18 SER H    H -15.600   6.150  -3.941 1.00 . A A .  16 SER H    1 1 
       10 31117 1 1 18 SER HA   H -13.539   6.452  -1.949 1.00 . A A .  16 SER HA   1 1 
       10 31118 1 1 18 SER HB2  H -14.933   8.292  -0.933 1.00 . A A .  16 SER HB2  1 1 
       10 31119 1 1 18 SER HB3  H -14.246   8.658  -2.515 1.00 . A A .  16 SER HB3  1 1 
       10 31120 1 1 18 SER HG   H -16.419   9.263  -2.212 1.00 . A A .  16 SER HG   1 1 
       10 31121 1 1 18 SER N    N -14.709   6.188  -3.538 1.00 . A A .  16 SER N    1 1 
       10 31122 1 1 18 SER O    O -14.754   4.975  -0.377 1.00 . A A .  16 SER O    1 1 
       10 31123 1 1 18 SER OG   O -16.258   8.341  -2.459 1.00 . A A .  16 SER OG   1 1 
       10 31124 1 1 19 HIS C    C -17.428   3.221  -0.850 1.00 . A A .  17 HIS C    1 1 
       10 31125 1 1 19 HIS CA   C -17.432   4.686  -0.483 1.00 . A A .  17 HIS CA   1 1 
       10 31126 1 1 19 HIS CB   C -18.844   5.217  -0.232 1.00 . A A .  17 HIS CB   1 1 
       10 31127 1 1 19 HIS CD2  C -18.449   7.754   0.142 1.00 . A A .  17 HIS CD2  1 1 
       10 31128 1 1 19 HIS CE1  C -19.345   7.932   2.117 1.00 . A A .  17 HIS CE1  1 1 
       10 31129 1 1 19 HIS CG   C -18.877   6.528   0.502 1.00 . A A .  17 HIS CG   1 1 
       10 31130 1 1 19 HIS H    H -17.085   5.963  -2.162 1.00 . A A .  17 HIS H    1 1 
       10 31131 1 1 19 HIS HA   H -16.884   4.744   0.448 1.00 . A A .  17 HIS HA   1 1 
       10 31132 1 1 19 HIS HB2  H -19.337   5.366  -1.183 1.00 . A A .  17 HIS HB2  1 1 
       10 31133 1 1 19 HIS HB3  H -19.399   4.493   0.347 1.00 . A A .  17 HIS HB3  1 1 
       10 31134 1 1 19 HIS HD1  H -19.834   5.958   2.282 1.00 . A A .  17 HIS HD1  1 1 
       10 31135 1 1 19 HIS HD2  H -17.952   8.010  -0.782 1.00 . A A .  17 HIS HD2  1 1 
       10 31136 1 1 19 HIS HE1  H -19.707   8.340   3.047 1.00 . A A .  17 HIS HE1  1 1 
       10 31137 1 1 19 HIS HE2  H -19.047   9.529   0.963 1.00 . A A .  17 HIS HE2  1 1 
       10 31138 1 1 19 HIS N    N -16.654   5.507  -1.403 1.00 . A A .  17 HIS N    1 1 
       10 31139 1 1 19 HIS ND1  N -19.430   6.678   1.745 1.00 . A A .  17 HIS ND1  1 1 
       10 31140 1 1 19 HIS NE2  N -18.752   8.613   1.162 1.00 . A A .  17 HIS NE2  1 1 
       10 31141 1 1 19 HIS O    O -18.415   2.668  -1.321 1.00 . A A .  17 HIS O    1 1 
       10 31142 1 1 20 VAL C    C -16.028   0.526   0.413 1.00 . A A .  18 VAL C    1 1 
       10 31143 1 1 20 VAL CA   C -16.082   1.230  -0.934 1.00 . A A .  18 VAL CA   1 1 
       10 31144 1 1 20 VAL CB   C -14.748   1.010  -1.714 1.00 . A A .  18 VAL CB   1 1 
       10 31145 1 1 20 VAL CG1  C -14.511  -0.463  -2.034 1.00 . A A .  18 VAL CG1  1 1 
       10 31146 1 1 20 VAL CG2  C -14.736   1.843  -2.994 1.00 . A A .  18 VAL CG2  1 1 
       10 31147 1 1 20 VAL H    H -15.533   3.165  -0.359 1.00 . A A .  18 VAL H    1 1 
       10 31148 1 1 20 VAL HA   H -16.909   0.850  -1.515 1.00 . A A .  18 VAL HA   1 1 
       10 31149 1 1 20 VAL HB   H -13.935   1.351  -1.090 1.00 . A A .  18 VAL HB   1 1 
       10 31150 1 1 20 VAL HG11 H -13.571  -0.563  -2.557 1.00 . A A .  18 VAL HG11 1 1 
       10 31151 1 1 20 VAL HG12 H -15.309  -0.835  -2.659 1.00 . A A .  18 VAL HG12 1 1 
       10 31152 1 1 20 VAL HG13 H -14.469  -1.039  -1.118 1.00 . A A .  18 VAL HG13 1 1 
       10 31153 1 1 20 VAL HG21 H -13.808   1.689  -3.520 1.00 . A A .  18 VAL HG21 1 1 
       10 31154 1 1 20 VAL HG22 H -14.827   2.890  -2.743 1.00 . A A .  18 VAL HG22 1 1 
       10 31155 1 1 20 VAL HG23 H -15.559   1.556  -3.630 1.00 . A A .  18 VAL HG23 1 1 
       10 31156 1 1 20 VAL N    N -16.290   2.627  -0.681 1.00 . A A .  18 VAL N    1 1 
       10 31157 1 1 20 VAL O    O -15.603   1.127   1.409 1.00 . A A .  18 VAL O    1 1 
       10 31158 1 1 21 ALA C    C -15.132  -2.060   1.906 1.00 . A A .  19 ALA C    1 1 
       10 31159 1 1 21 ALA CA   C -16.483  -1.430   1.706 1.00 . A A .  19 ALA CA   1 1 
       10 31160 1 1 21 ALA CB   C -17.589  -2.477   1.721 1.00 . A A .  19 ALA CB   1 1 
       10 31161 1 1 21 ALA H    H -16.790  -1.154  -0.344 1.00 . A A .  19 ALA H    1 1 
       10 31162 1 1 21 ALA HA   H -16.657  -0.718   2.502 1.00 . A A .  19 ALA HA   1 1 
       10 31163 1 1 21 ALA HB1  H -17.589  -2.987   2.671 1.00 . A A .  19 ALA HB1  1 1 
       10 31164 1 1 21 ALA HB2  H -17.415  -3.189   0.928 1.00 . A A .  19 ALA HB2  1 1 
       10 31165 1 1 21 ALA HB3  H -18.542  -1.994   1.569 1.00 . A A .  19 ALA HB3  1 1 
       10 31166 1 1 21 ALA N    N -16.480  -0.702   0.470 1.00 . A A .  19 ALA N    1 1 
       10 31167 1 1 21 ALA O    O -14.689  -2.867   1.089 1.00 . A A .  19 ALA O    1 1 
       10 31168 1 1 22 ARG C    C -13.087  -3.668   3.540 1.00 . A A .  20 ARG C    1 1 
       10 31169 1 1 22 ARG CA   C -13.132  -2.180   3.239 1.00 . A A .  20 ARG CA   1 1 
       10 31170 1 1 22 ARG CB   C -12.399  -1.320   4.293 1.00 . A A .  20 ARG CB   1 1 
       10 31171 1 1 22 ARG CD   C -12.781  -2.556   6.479 1.00 . A A .  20 ARG CD   1 1 
       10 31172 1 1 22 ARG CG   C -12.967  -1.255   5.719 1.00 . A A .  20 ARG CG   1 1 
       10 31173 1 1 22 ARG CZ   C -13.013  -3.367   8.831 1.00 . A A .  20 ARG CZ   1 1 
       10 31174 1 1 22 ARG H    H -14.917  -1.111   3.632 1.00 . A A .  20 ARG H    1 1 
       10 31175 1 1 22 ARG HA   H -12.621  -2.051   2.295 1.00 . A A .  20 ARG HA   1 1 
       10 31176 1 1 22 ARG HB2  H -11.389  -1.686   4.375 1.00 . A A .  20 ARG HB2  1 1 
       10 31177 1 1 22 ARG HB3  H -12.348  -0.312   3.905 1.00 . A A .  20 ARG HB3  1 1 
       10 31178 1 1 22 ARG HD2  H -13.422  -3.308   6.043 1.00 . A A .  20 ARG HD2  1 1 
       10 31179 1 1 22 ARG HD3  H -11.748  -2.857   6.341 1.00 . A A .  20 ARG HD3  1 1 
       10 31180 1 1 22 ARG HE   H -13.257  -1.471   8.196 1.00 . A A .  20 ARG HE   1 1 
       10 31181 1 1 22 ARG HG2  H -12.462  -0.469   6.259 1.00 . A A .  20 ARG HG2  1 1 
       10 31182 1 1 22 ARG HG3  H -14.020  -1.026   5.662 1.00 . A A .  20 ARG HG3  1 1 
       10 31183 1 1 22 ARG HH11 H -12.717  -4.959   7.532 1.00 . A A .  20 ARG HH11 1 1 
       10 31184 1 1 22 ARG HH12 H -12.792  -5.364   9.168 1.00 . A A .  20 ARG HH12 1 1 
       10 31185 1 1 22 ARG HH21 H -13.333  -2.104  10.383 1.00 . A A .  20 ARG HH21 1 1 
       10 31186 1 1 22 ARG HH22 H -13.137  -3.737  10.848 1.00 . A A .  20 ARG HH22 1 1 
       10 31187 1 1 22 ARG N    N -14.474  -1.705   2.987 1.00 . A A .  20 ARG N    1 1 
       10 31188 1 1 22 ARG NE   N -13.062  -2.394   7.906 1.00 . A A .  20 ARG NE   1 1 
       10 31189 1 1 22 ARG NH1  N -12.827  -4.640   8.475 1.00 . A A .  20 ARG NH1  1 1 
       10 31190 1 1 22 ARG NH2  N -13.176  -3.058  10.113 1.00 . A A .  20 ARG NH2  1 1 
       10 31191 1 1 22 ARG O    O -12.050  -4.294   3.463 1.00 . A A .  20 ARG O    1 1 
       10 31192 1 1 23 ALA C    C -14.519  -6.382   2.833 1.00 . A A .  21 ALA C    1 1 
       10 31193 1 1 23 ALA CA   C -14.336  -5.619   4.143 1.00 . A A .  21 ALA CA   1 1 
       10 31194 1 1 23 ALA CB   C -15.495  -5.885   5.083 1.00 . A A .  21 ALA CB   1 1 
       10 31195 1 1 23 ALA H    H -15.003  -3.634   4.004 1.00 . A A .  21 ALA H    1 1 
       10 31196 1 1 23 ALA HA   H -13.424  -5.950   4.619 1.00 . A A .  21 ALA HA   1 1 
       10 31197 1 1 23 ALA HB1  H -15.555  -6.944   5.295 1.00 . A A .  21 ALA HB1  1 1 
       10 31198 1 1 23 ALA HB2  H -16.411  -5.560   4.614 1.00 . A A .  21 ALA HB2  1 1 
       10 31199 1 1 23 ALA HB3  H -15.345  -5.339   6.002 1.00 . A A .  21 ALA HB3  1 1 
       10 31200 1 1 23 ALA N    N -14.216  -4.210   3.893 1.00 . A A .  21 ALA N    1 1 
       10 31201 1 1 23 ALA O    O -14.435  -7.602   2.801 1.00 . A A .  21 ALA O    1 1 
       10 31202 1 1 24 ASN C    C -13.822  -6.138  -0.471 1.00 . A A .  22 ASN C    1 1 
       10 31203 1 1 24 ASN CA   C -15.033  -6.285   0.473 1.00 . A A .  22 ASN CA   1 1 
       10 31204 1 1 24 ASN CB   C -16.294  -5.679  -0.149 1.00 . A A .  22 ASN CB   1 1 
       10 31205 1 1 24 ASN CG   C -16.805  -6.454  -1.348 1.00 . A A .  22 ASN CG   1 1 
       10 31206 1 1 24 ASN H    H -14.759  -4.676   1.805 1.00 . A A .  22 ASN H    1 1 
       10 31207 1 1 24 ASN HA   H -15.195  -7.340   0.644 1.00 . A A .  22 ASN HA   1 1 
       10 31208 1 1 24 ASN HB2  H -17.077  -5.655   0.592 1.00 . A A .  22 ASN HB2  1 1 
       10 31209 1 1 24 ASN HB3  H -16.075  -4.670  -0.462 1.00 . A A .  22 ASN HB3  1 1 
       10 31210 1 1 24 ASN HD21 H -17.483  -4.785  -2.159 1.00 . A A .  22 ASN HD21 1 1 
       10 31211 1 1 24 ASN HD22 H -17.752  -6.215  -3.071 1.00 . A A .  22 ASN HD22 1 1 
       10 31212 1 1 24 ASN N    N -14.765  -5.656   1.755 1.00 . A A .  22 ASN N    1 1 
       10 31213 1 1 24 ASN ND2  N -17.402  -5.756  -2.279 1.00 . A A .  22 ASN ND2  1 1 
       10 31214 1 1 24 ASN O    O -13.822  -6.636  -1.606 1.00 . A A .  22 ASN O    1 1 
       10 31215 1 1 24 ASN OD1  O -16.662  -7.688  -1.428 1.00 . A A .  22 ASN OD1  1 1 
       10 31216 1 1 25 VAL C    C -10.531  -6.319  -0.281 1.00 . A A .  23 VAL C    1 1 
       10 31217 1 1 25 VAL CA   C -11.572  -5.337  -0.783 1.00 . A A .  23 VAL CA   1 1 
       10 31218 1 1 25 VAL CB   C -10.989  -3.894  -0.771 1.00 . A A .  23 VAL CB   1 1 
       10 31219 1 1 25 VAL CG1  C -11.935  -2.928  -1.457 1.00 . A A .  23 VAL CG1  1 1 
       10 31220 1 1 25 VAL CG2  C -10.707  -3.425   0.653 1.00 . A A .  23 VAL CG2  1 1 
       10 31221 1 1 25 VAL H    H -12.839  -5.048   0.879 1.00 . A A .  23 VAL H    1 1 
       10 31222 1 1 25 VAL HA   H -11.820  -5.603  -1.802 1.00 . A A .  23 VAL HA   1 1 
       10 31223 1 1 25 VAL HB   H -10.057  -3.901  -1.319 1.00 . A A .  23 VAL HB   1 1 
       10 31224 1 1 25 VAL HG11 H -12.067  -3.226  -2.487 1.00 . A A .  23 VAL HG11 1 1 
       10 31225 1 1 25 VAL HG12 H -11.521  -1.932  -1.423 1.00 . A A .  23 VAL HG12 1 1 
       10 31226 1 1 25 VAL HG13 H -12.892  -2.943  -0.957 1.00 . A A .  23 VAL HG13 1 1 
       10 31227 1 1 25 VAL HG21 H -10.011  -4.094   1.140 1.00 . A A .  23 VAL HG21 1 1 
       10 31228 1 1 25 VAL HG22 H -11.644  -3.431   1.194 1.00 . A A .  23 VAL HG22 1 1 
       10 31229 1 1 25 VAL HG23 H -10.310  -2.420   0.640 1.00 . A A .  23 VAL HG23 1 1 
       10 31230 1 1 25 VAL N    N -12.796  -5.463  -0.008 1.00 . A A .  23 VAL N    1 1 
       10 31231 1 1 25 VAL O    O -10.472  -6.602   0.914 1.00 . A A .  23 VAL O    1 1 
       10 31232 1 1 26 LYS C    C  -7.603  -7.024  -0.068 1.00 . A A .  24 LYS C    1 1 
       10 31233 1 1 26 LYS CA   C  -8.682  -7.773  -0.813 1.00 . A A .  24 LYS CA   1 1 
       10 31234 1 1 26 LYS CB   C  -8.068  -8.532  -2.019 1.00 . A A .  24 LYS CB   1 1 
       10 31235 1 1 26 LYS CD   C  -8.436 -10.306  -3.826 1.00 . A A .  24 LYS CD   1 1 
       10 31236 1 1 26 LYS CE   C  -7.732  -9.534  -4.921 1.00 . A A .  24 LYS CE   1 1 
       10 31237 1 1 26 LYS CG   C  -9.061  -9.407  -2.753 1.00 . A A .  24 LYS CG   1 1 
       10 31238 1 1 26 LYS H    H  -9.909  -6.659  -2.143 1.00 . A A .  24 LYS H    1 1 
       10 31239 1 1 26 LYS HA   H  -9.133  -8.494  -0.144 1.00 . A A .  24 LYS HA   1 1 
       10 31240 1 1 26 LYS HB2  H  -7.674  -7.808  -2.717 1.00 . A A .  24 LYS HB2  1 1 
       10 31241 1 1 26 LYS HB3  H  -7.260  -9.153  -1.665 1.00 . A A .  24 LYS HB3  1 1 
       10 31242 1 1 26 LYS HD2  H  -7.716 -10.959  -3.356 1.00 . A A .  24 LYS HD2  1 1 
       10 31243 1 1 26 LYS HD3  H  -9.217 -10.910  -4.265 1.00 . A A .  24 LYS HD3  1 1 
       10 31244 1 1 26 LYS HE2  H  -8.436  -8.854  -5.377 1.00 . A A .  24 LYS HE2  1 1 
       10 31245 1 1 26 LYS HE3  H  -6.920  -8.972  -4.484 1.00 . A A .  24 LYS HE3  1 1 
       10 31246 1 1 26 LYS HG2  H  -9.530 -10.051  -2.026 1.00 . A A .  24 LYS HG2  1 1 
       10 31247 1 1 26 LYS HG3  H  -9.791  -8.754  -3.205 1.00 . A A .  24 LYS HG3  1 1 
       10 31248 1 1 26 LYS HZ1  H  -6.667  -9.908  -6.685 1.00 . A A .  24 LYS HZ1  1 1 
       10 31249 1 1 26 LYS HZ2  H  -7.945 -10.935  -6.478 1.00 . A A .  24 LYS HZ2  1 1 
       10 31250 1 1 26 LYS HZ3  H  -6.540 -11.171  -5.591 1.00 . A A .  24 LYS HZ3  1 1 
       10 31251 1 1 26 LYS N    N  -9.742  -6.869  -1.199 1.00 . A A .  24 LYS N    1 1 
       10 31252 1 1 26 LYS NZ   N  -7.184 -10.446  -5.963 1.00 . A A .  24 LYS NZ   1 1 
       10 31253 1 1 26 LYS O    O  -7.311  -7.331   1.061 1.00 . A A .  24 LYS O    1 1 
       10 31254 1 1 27 HIS C    C  -5.630  -4.023  -0.959 1.00 . A A .  25 HIS C    1 1 
       10 31255 1 1 27 HIS CA   C  -5.942  -5.239  -0.114 1.00 . A A .  25 HIS CA   1 1 
       10 31256 1 1 27 HIS CB   C  -4.691  -6.107   0.041 1.00 . A A .  25 HIS CB   1 1 
       10 31257 1 1 27 HIS CD2  C  -2.929  -7.279  -1.388 1.00 . A A .  25 HIS CD2  1 1 
       10 31258 1 1 27 HIS CE1  C  -3.681  -6.950  -3.367 1.00 . A A .  25 HIS CE1  1 1 
       10 31259 1 1 27 HIS CG   C  -4.032  -6.590  -1.236 1.00 . A A .  25 HIS CG   1 1 
       10 31260 1 1 27 HIS H    H  -7.422  -5.740  -1.570 1.00 . A A .  25 HIS H    1 1 
       10 31261 1 1 27 HIS HA   H  -6.262  -4.904   0.863 1.00 . A A .  25 HIS HA   1 1 
       10 31262 1 1 27 HIS HB2  H  -3.943  -5.550   0.585 1.00 . A A .  25 HIS HB2  1 1 
       10 31263 1 1 27 HIS HB3  H  -4.957  -6.976   0.623 1.00 . A A .  25 HIS HB3  1 1 
       10 31264 1 1 27 HIS HD1  H  -5.324  -5.884  -2.733 1.00 . A A .  25 HIS HD1  1 1 
       10 31265 1 1 27 HIS HD2  H  -2.278  -7.588  -0.588 1.00 . A A .  25 HIS HD2  1 1 
       10 31266 1 1 27 HIS HE1  H  -3.710  -6.942  -4.442 1.00 . A A .  25 HIS HE1  1 1 
       10 31267 1 1 27 HIS HE2  H  -2.496  -8.447  -2.922 1.00 . A A .  25 HIS HE2  1 1 
       10 31268 1 1 27 HIS N    N  -7.048  -6.004  -0.706 1.00 . A A .  25 HIS N    1 1 
       10 31269 1 1 27 HIS ND1  N  -4.507  -6.378  -2.513 1.00 . A A .  25 HIS ND1  1 1 
       10 31270 1 1 27 HIS NE2  N  -2.725  -7.507  -2.704 1.00 . A A .  25 HIS NE2  1 1 
       10 31271 1 1 27 HIS O    O  -6.321  -3.781  -1.962 1.00 . A A .  25 HIS O    1 1 
       10 31272 1 1 28 LEU C    C  -2.932  -2.116  -2.096 1.00 . A A .  26 LEU C    1 1 
       10 31273 1 1 28 LEU CA   C  -4.234  -2.061  -1.300 1.00 . A A .  26 LEU CA   1 1 
       10 31274 1 1 28 LEU CB   C  -4.127  -0.928  -0.275 1.00 . A A .  26 LEU CB   1 1 
       10 31275 1 1 28 LEU CD1  C  -5.090   0.494   1.532 1.00 . A A .  26 LEU CD1  1 1 
       10 31276 1 1 28 LEU CD2  C  -6.596  -0.472  -0.207 1.00 . A A .  26 LEU CD2  1 1 
       10 31277 1 1 28 LEU CG   C  -5.342  -0.688   0.619 1.00 . A A .  26 LEU CG   1 1 
       10 31278 1 1 28 LEU H    H  -3.903  -3.662   0.044 1.00 . A A .  26 LEU H    1 1 
       10 31279 1 1 28 LEU HA   H  -5.046  -1.826  -1.971 1.00 . A A .  26 LEU HA   1 1 
       10 31280 1 1 28 LEU HB2  H  -3.280  -1.135   0.362 1.00 . A A .  26 LEU HB2  1 1 
       10 31281 1 1 28 LEU HB3  H  -3.923  -0.016  -0.816 1.00 . A A .  26 LEU HB3  1 1 
       10 31282 1 1 28 LEU HD11 H  -4.905   1.377   0.938 1.00 . A A .  26 LEU HD11 1 1 
       10 31283 1 1 28 LEU HD12 H  -4.229   0.291   2.153 1.00 . A A .  26 LEU HD12 1 1 
       10 31284 1 1 28 LEU HD13 H  -5.956   0.658   2.157 1.00 . A A .  26 LEU HD13 1 1 
       10 31285 1 1 28 LEU HD21 H  -6.443   0.370  -0.865 1.00 . A A .  26 LEU HD21 1 1 
       10 31286 1 1 28 LEU HD22 H  -7.436  -0.284   0.445 1.00 . A A .  26 LEU HD22 1 1 
       10 31287 1 1 28 LEU HD23 H  -6.784  -1.360  -0.792 1.00 . A A .  26 LEU HD23 1 1 
       10 31288 1 1 28 LEU HG   H  -5.488  -1.555   1.246 1.00 . A A .  26 LEU HG   1 1 
       10 31289 1 1 28 LEU N    N  -4.536  -3.323  -0.636 1.00 . A A .  26 LEU N    1 1 
       10 31290 1 1 28 LEU O    O  -2.066  -2.954  -1.854 1.00 . A A .  26 LEU O    1 1 
       10 31291 1 1 29 LYS C    C  -1.377   0.481  -3.851 1.00 . A A .  27 LYS C    1 1 
       10 31292 1 1 29 LYS CA   C  -1.672  -1.023  -3.888 1.00 . A A .  27 LYS CA   1 1 
       10 31293 1 1 29 LYS CB   C  -2.050  -1.396  -5.338 1.00 . A A .  27 LYS CB   1 1 
       10 31294 1 1 29 LYS CD   C  -0.022  -2.606  -6.366 1.00 . A A .  27 LYS CD   1 1 
       10 31295 1 1 29 LYS CE   C  -0.688  -3.822  -7.062 1.00 . A A .  27 LYS CE   1 1 
       10 31296 1 1 29 LYS CG   C  -0.903  -1.353  -6.363 1.00 . A A .  27 LYS CG   1 1 
       10 31297 1 1 29 LYS H    H  -3.615  -0.647  -3.224 1.00 . A A .  27 LYS H    1 1 
       10 31298 1 1 29 LYS HA   H  -0.835  -1.614  -3.551 1.00 . A A .  27 LYS HA   1 1 
       10 31299 1 1 29 LYS HB2  H  -2.451  -2.396  -5.331 1.00 . A A .  27 LYS HB2  1 1 
       10 31300 1 1 29 LYS HB3  H  -2.824  -0.715  -5.663 1.00 . A A .  27 LYS HB3  1 1 
       10 31301 1 1 29 LYS HD2  H   0.836  -2.336  -6.965 1.00 . A A .  27 LYS HD2  1 1 
       10 31302 1 1 29 LYS HD3  H   0.332  -2.879  -5.387 1.00 . A A .  27 LYS HD3  1 1 
       10 31303 1 1 29 LYS HE2  H  -0.794  -3.620  -8.116 1.00 . A A .  27 LYS HE2  1 1 
       10 31304 1 1 29 LYS HE3  H  -0.057  -4.688  -6.934 1.00 . A A .  27 LYS HE3  1 1 
       10 31305 1 1 29 LYS HG2  H  -1.304  -1.243  -7.357 1.00 . A A .  27 LYS HG2  1 1 
       10 31306 1 1 29 LYS HG3  H  -0.284  -0.496  -6.139 1.00 . A A .  27 LYS HG3  1 1 
       10 31307 1 1 29 LYS HZ1  H  -2.698  -3.398  -6.793 1.00 . A A .  27 LYS HZ1  1 1 
       10 31308 1 1 29 LYS HZ2  H  -2.040  -4.343  -5.527 1.00 . A A .  27 LYS HZ2  1 1 
       10 31309 1 1 29 LYS HZ3  H  -2.346  -5.013  -7.045 1.00 . A A .  27 LYS HZ3  1 1 
       10 31310 1 1 29 LYS N    N  -2.837  -1.226  -3.046 1.00 . A A .  27 LYS N    1 1 
       10 31311 1 1 29 LYS NZ   N  -2.029  -4.158  -6.546 1.00 . A A .  27 LYS NZ   1 1 
       10 31312 1 1 29 LYS O    O  -2.258   1.269  -4.186 1.00 . A A .  27 LYS O    1 1 
       10 31313 1 1 30 ILE C    C   1.047   2.665  -4.542 1.00 . A A .  28 ILE C    1 1 
       10 31314 1 1 30 ILE CA   C   0.133   2.300  -3.387 1.00 . A A .  28 ILE CA   1 1 
       10 31315 1 1 30 ILE CB   C   0.827   2.716  -2.059 1.00 . A A .  28 ILE CB   1 1 
       10 31316 1 1 30 ILE CD1  C   0.605   2.690   0.486 1.00 . A A .  28 ILE CD1  1 1 
       10 31317 1 1 30 ILE CG1  C  -0.037   2.361  -0.850 1.00 . A A .  28 ILE CG1  1 1 
       10 31318 1 1 30 ILE CG2  C   1.105   4.219  -2.062 1.00 . A A .  28 ILE CG2  1 1 
       10 31319 1 1 30 ILE H    H   0.541   0.269  -3.184 1.00 . A A .  28 ILE H    1 1 
       10 31320 1 1 30 ILE HA   H  -0.792   2.849  -3.488 1.00 . A A .  28 ILE HA   1 1 
       10 31321 1 1 30 ILE HB   H   1.766   2.192  -1.992 1.00 . A A .  28 ILE HB   1 1 
       10 31322 1 1 30 ILE HD11 H   0.827   3.747   0.523 1.00 . A A .  28 ILE HD11 1 1 
       10 31323 1 1 30 ILE HD12 H   1.520   2.126   0.595 1.00 . A A .  28 ILE HD12 1 1 
       10 31324 1 1 30 ILE HD13 H  -0.080   2.444   1.285 1.00 . A A .  28 ILE HD13 1 1 
       10 31325 1 1 30 ILE HG12 H  -0.936   2.954  -0.907 1.00 . A A .  28 ILE HG12 1 1 
       10 31326 1 1 30 ILE HG13 H  -0.278   1.309  -0.863 1.00 . A A .  28 ILE HG13 1 1 
       10 31327 1 1 30 ILE HG21 H   0.171   4.746  -2.194 1.00 . A A .  28 ILE HG21 1 1 
       10 31328 1 1 30 ILE HG22 H   1.782   4.468  -2.865 1.00 . A A .  28 ILE HG22 1 1 
       10 31329 1 1 30 ILE HG23 H   1.526   4.495  -1.110 1.00 . A A .  28 ILE HG23 1 1 
       10 31330 1 1 30 ILE N    N  -0.187   0.885  -3.440 1.00 . A A .  28 ILE N    1 1 
       10 31331 1 1 30 ILE O    O   2.186   2.186  -4.629 1.00 . A A .  28 ILE O    1 1 
       10 31332 1 1 31 LEU C    C   1.951   5.302  -6.284 1.00 . A A .  29 LEU C    1 1 
       10 31333 1 1 31 LEU CA   C   1.322   3.959  -6.554 1.00 . A A .  29 LEU CA   1 1 
       10 31334 1 1 31 LEU CB   C   0.495   3.992  -7.862 1.00 . A A .  29 LEU CB   1 1 
       10 31335 1 1 31 LEU CD1  C   1.764   2.313  -9.216 1.00 . A A .  29 LEU CD1  1 1 
       10 31336 1 1 31 LEU CD2  C  -0.174   1.548  -7.884 1.00 . A A .  29 LEU CD2  1 1 
       10 31337 1 1 31 LEU CG   C   0.403   2.691  -8.685 1.00 . A A .  29 LEU CG   1 1 
       10 31338 1 1 31 LEU H    H  -0.364   3.812  -5.271 1.00 . A A .  29 LEU H    1 1 
       10 31339 1 1 31 LEU HA   H   2.129   3.253  -6.684 1.00 . A A .  29 LEU HA   1 1 
       10 31340 1 1 31 LEU HB2  H  -0.514   4.270  -7.606 1.00 . A A .  29 LEU HB2  1 1 
       10 31341 1 1 31 LEU HB3  H   0.911   4.762  -8.497 1.00 . A A .  29 LEU HB3  1 1 
       10 31342 1 1 31 LEU HD11 H   2.449   2.152  -8.396 1.00 . A A .  29 LEU HD11 1 1 
       10 31343 1 1 31 LEU HD12 H   2.139   3.104  -9.847 1.00 . A A .  29 LEU HD12 1 1 
       10 31344 1 1 31 LEU HD13 H   1.681   1.404  -9.794 1.00 . A A .  29 LEU HD13 1 1 
       10 31345 1 1 31 LEU HD21 H   0.450   1.385  -7.016 1.00 . A A .  29 LEU HD21 1 1 
       10 31346 1 1 31 LEU HD22 H  -0.164   0.647  -8.480 1.00 . A A .  29 LEU HD22 1 1 
       10 31347 1 1 31 LEU HD23 H  -1.183   1.774  -7.571 1.00 . A A .  29 LEU HD23 1 1 
       10 31348 1 1 31 LEU HG   H  -0.230   2.868  -9.544 1.00 . A A .  29 LEU HG   1 1 
       10 31349 1 1 31 LEU N    N   0.553   3.490  -5.421 1.00 . A A .  29 LEU N    1 1 
       10 31350 1 1 31 LEU O    O   1.323   6.200  -5.710 1.00 . A A .  29 LEU O    1 1 
       10 31351 1 1 32 ASN C    C   3.992   7.281  -7.911 1.00 . A A .  30 ASN C    1 1 
       10 31352 1 1 32 ASN CA   C   3.925   6.644  -6.540 1.00 . A A .  30 ASN CA   1 1 
       10 31353 1 1 32 ASN CB   C   5.327   6.356  -6.001 1.00 . A A .  30 ASN CB   1 1 
       10 31354 1 1 32 ASN CG   C   6.179   7.597  -5.822 1.00 . A A .  30 ASN CG   1 1 
       10 31355 1 1 32 ASN H    H   3.644   4.657  -7.083 1.00 . A A .  30 ASN H    1 1 
       10 31356 1 1 32 ASN HA   H   3.395   7.295  -5.860 1.00 . A A .  30 ASN HA   1 1 
       10 31357 1 1 32 ASN HB2  H   5.237   5.871  -5.040 1.00 . A A .  30 ASN HB2  1 1 
       10 31358 1 1 32 ASN HB3  H   5.830   5.686  -6.684 1.00 . A A .  30 ASN HB3  1 1 
       10 31359 1 1 32 ASN HD21 H   5.563   7.778  -3.953 1.00 . A A .  30 ASN HD21 1 1 
       10 31360 1 1 32 ASN HD22 H   6.693   8.976  -4.472 1.00 . A A .  30 ASN HD22 1 1 
       10 31361 1 1 32 ASN N    N   3.187   5.419  -6.669 1.00 . A A .  30 ASN N    1 1 
       10 31362 1 1 32 ASN ND2  N   6.140   8.182  -4.645 1.00 . A A .  30 ASN ND2  1 1 
       10 31363 1 1 32 ASN O    O   4.699   6.804  -8.796 1.00 . A A .  30 ASN O    1 1 
       10 31364 1 1 32 ASN OD1  O   6.887   8.004  -6.725 1.00 . A A .  30 ASN OD1  1 1 
       10 31365 1 1 33 THR C    C   3.718  10.321  -9.382 1.00 . A A .  31 THR C    1 1 
       10 31366 1 1 33 THR CA   C   3.103   8.936  -9.383 1.00 . A A .  31 THR CA   1 1 
       10 31367 1 1 33 THR CB   C   1.632   9.032  -9.774 1.00 . A A .  31 THR CB   1 1 
       10 31368 1 1 33 THR CG2  C   1.060   7.655  -9.994 1.00 . A A .  31 THR CG2  1 1 
       10 31369 1 1 33 THR H    H   2.675   8.652  -7.362 1.00 . A A .  31 THR H    1 1 
       10 31370 1 1 33 THR HA   H   3.598   8.313 -10.113 1.00 . A A .  31 THR HA   1 1 
       10 31371 1 1 33 THR HB   H   1.545   9.605 -10.687 1.00 . A A .  31 THR HB   1 1 
       10 31372 1 1 33 THR HG1  H   1.487  10.238  -8.189 1.00 . A A .  31 THR HG1  1 1 
       10 31373 1 1 33 THR HG21 H   1.195   7.067  -9.097 1.00 . A A .  31 THR HG21 1 1 
       10 31374 1 1 33 THR HG22 H   1.559   7.172 -10.820 1.00 . A A .  31 THR HG22 1 1 
       10 31375 1 1 33 THR HG23 H   0.002   7.747 -10.194 1.00 . A A .  31 THR HG23 1 1 
       10 31376 1 1 33 THR N    N   3.213   8.302  -8.101 1.00 . A A .  31 THR N    1 1 
       10 31377 1 1 33 THR O    O   3.385  11.147  -8.535 1.00 . A A .  31 THR O    1 1 
       10 31378 1 1 33 THR OG1  O   0.904   9.685  -8.724 1.00 . A A .  31 THR OG1  1 1 
       10 31379 1 1 34 PRO C    C   4.373  13.051 -10.982 1.00 . A A .  32 PRO C    1 1 
       10 31380 1 1 34 PRO CA   C   5.277  11.914 -10.459 1.00 . A A .  32 PRO CA   1 1 
       10 31381 1 1 34 PRO CB   C   6.397  11.623 -11.459 1.00 . A A .  32 PRO CB   1 1 
       10 31382 1 1 34 PRO CD   C   4.999   9.690 -11.439 1.00 . A A .  32 PRO CD   1 1 
       10 31383 1 1 34 PRO CG   C   5.842  10.553 -12.330 1.00 . A A .  32 PRO CG   1 1 
       10 31384 1 1 34 PRO HA   H   5.706  12.212  -9.514 1.00 . A A .  32 PRO HA   1 1 
       10 31385 1 1 34 PRO HB2  H   6.622  12.518 -12.020 1.00 . A A .  32 PRO HB2  1 1 
       10 31386 1 1 34 PRO HB3  H   7.279  11.285 -10.937 1.00 . A A .  32 PRO HB3  1 1 
       10 31387 1 1 34 PRO HD2  H   4.139   9.320 -11.980 1.00 . A A .  32 PRO HD2  1 1 
       10 31388 1 1 34 PRO HD3  H   5.578   8.868 -11.044 1.00 . A A .  32 PRO HD3  1 1 
       10 31389 1 1 34 PRO HG2  H   5.230  11.000 -13.098 1.00 . A A .  32 PRO HG2  1 1 
       10 31390 1 1 34 PRO HG3  H   6.641   9.973 -12.771 1.00 . A A .  32 PRO HG3  1 1 
       10 31391 1 1 34 PRO N    N   4.589  10.614 -10.356 1.00 . A A .  32 PRO N    1 1 
       10 31392 1 1 34 PRO O    O   4.865  14.081 -11.439 1.00 . A A .  32 PRO O    1 1 
       10 31393 1 1 35 ASN C    C   0.924  13.977 -10.425 1.00 . A A .  33 ASN C    1 1 
       10 31394 1 1 35 ASN CA   C   2.133  13.889 -11.371 1.00 . A A .  33 ASN CA   1 1 
       10 31395 1 1 35 ASN CB   C   1.645  13.537 -12.794 1.00 . A A .  33 ASN CB   1 1 
       10 31396 1 1 35 ASN CG   C   0.795  14.635 -13.436 1.00 . A A .  33 ASN CG   1 1 
       10 31397 1 1 35 ASN H    H   2.758  12.021 -10.527 1.00 . A A .  33 ASN H    1 1 
       10 31398 1 1 35 ASN HA   H   2.642  14.839 -11.401 1.00 . A A .  33 ASN HA   1 1 
       10 31399 1 1 35 ASN HB2  H   2.500  13.361 -13.428 1.00 . A A .  33 ASN HB2  1 1 
       10 31400 1 1 35 ASN HB3  H   1.054  12.635 -12.743 1.00 . A A .  33 ASN HB3  1 1 
       10 31401 1 1 35 ASN HD21 H  -0.333  13.286 -14.361 1.00 . A A .  33 ASN HD21 1 1 
       10 31402 1 1 35 ASN HD22 H  -0.743  14.929 -14.642 1.00 . A A .  33 ASN HD22 1 1 
       10 31403 1 1 35 ASN N    N   3.073  12.867 -10.905 1.00 . A A .  33 ASN N    1 1 
       10 31404 1 1 35 ASN ND2  N  -0.181  14.245 -14.219 1.00 . A A .  33 ASN ND2  1 1 
       10 31405 1 1 35 ASN O    O   0.097  14.881 -10.522 1.00 . A A .  33 ASN O    1 1 
       10 31406 1 1 35 ASN OD1  O   1.013  15.826 -13.208 1.00 . A A .  33 ASN OD1  1 1 
       10 31407 1 1 36 CYS C    C   0.068  12.629  -7.220 1.00 . A A .  34 CYS C    1 1 
       10 31408 1 1 36 CYS CA   C  -0.322  12.957  -8.636 1.00 . A A .  34 CYS CA   1 1 
       10 31409 1 1 36 CYS CB   C  -1.314  11.917  -9.167 1.00 . A A .  34 CYS CB   1 1 
       10 31410 1 1 36 CYS H    H   1.570  12.430  -9.320 1.00 . A A .  34 CYS H    1 1 
       10 31411 1 1 36 CYS HA   H  -0.810  13.921  -8.639 1.00 . A A .  34 CYS HA   1 1 
       10 31412 1 1 36 CYS HB2  H  -0.810  10.966  -9.255 1.00 . A A .  34 CYS HB2  1 1 
       10 31413 1 1 36 CYS HB3  H  -2.123  11.822  -8.460 1.00 . A A .  34 CYS HB3  1 1 
       10 31414 1 1 36 CYS N    N   0.840  13.058  -9.496 1.00 . A A .  34 CYS N    1 1 
       10 31415 1 1 36 CYS O    O   1.209  12.210  -6.960 1.00 . A A .  34 CYS O    1 1 
       10 31416 1 1 36 CYS SG   S  -2.031  12.314 -10.796 1.00 . A A .  34 CYS SG   1 1 
       10 31417 1 1 37 ALA C    C  -0.583  11.049  -4.651 1.00 . A A .  35 ALA C    1 1 
       10 31418 1 1 37 ALA CA   C  -0.676  12.573  -4.893 1.00 . A A .  35 ALA CA   1 1 
       10 31419 1 1 37 ALA CB   C  -1.832  13.170  -4.096 1.00 . A A .  35 ALA CB   1 1 
       10 31420 1 1 37 ALA H    H  -1.703  13.278  -6.579 1.00 . A A .  35 ALA H    1 1 
       10 31421 1 1 37 ALA HA   H   0.238  13.046  -4.565 1.00 . A A .  35 ALA HA   1 1 
       10 31422 1 1 37 ALA HB1  H  -1.678  12.985  -3.043 1.00 . A A .  35 ALA HB1  1 1 
       10 31423 1 1 37 ALA HB2  H  -2.759  12.709  -4.409 1.00 . A A .  35 ALA HB2  1 1 
       10 31424 1 1 37 ALA HB3  H  -1.881  14.234  -4.267 1.00 . A A .  35 ALA HB3  1 1 
       10 31425 1 1 37 ALA N    N  -0.855  12.874  -6.301 1.00 . A A .  35 ALA N    1 1 
       10 31426 1 1 37 ALA O    O  -0.429  10.260  -5.582 1.00 . A A .  35 ALA O    1 1 
       10 31427 1 1 38 CYS C    C  -1.727   8.493  -3.651 1.00 . A A .  36 CYS C    1 1 
       10 31428 1 1 38 CYS CA   C  -0.564   9.267  -2.995 1.00 . A A .  36 CYS CA   1 1 
       10 31429 1 1 38 CYS CB   C  -0.618   9.190  -1.449 1.00 . A A .  36 CYS CB   1 1 
       10 31430 1 1 38 CYS H    H  -0.825  11.331  -2.700 1.00 . A A .  36 CYS H    1 1 
       10 31431 1 1 38 CYS HA   H   0.378   8.878  -3.351 1.00 . A A .  36 CYS HA   1 1 
       10 31432 1 1 38 CYS HB2  H   0.028   9.950  -1.035 1.00 . A A .  36 CYS HB2  1 1 
       10 31433 1 1 38 CYS HB3  H  -1.631   9.388  -1.130 1.00 . A A .  36 CYS HB3  1 1 
       10 31434 1 1 38 CYS N    N  -0.667  10.660  -3.392 1.00 . A A .  36 CYS N    1 1 
       10 31435 1 1 38 CYS O    O  -2.868   8.942  -3.625 1.00 . A A .  36 CYS O    1 1 
       10 31436 1 1 38 CYS SG   S  -0.103   7.601  -0.711 1.00 . A A .  36 CYS SG   1 1 
       10 31437 1 1 39 GLN C    C  -2.724   5.321  -4.358 1.00 . A A .  37 GLN C    1 1 
       10 31438 1 1 39 GLN CA   C  -2.450   6.641  -5.010 1.00 . A A .  37 GLN CA   1 1 
       10 31439 1 1 39 GLN CB   C  -2.024   6.391  -6.461 1.00 . A A .  37 GLN CB   1 1 
       10 31440 1 1 39 GLN CD   C  -2.764   8.657  -7.553 1.00 . A A .  37 GLN CD   1 1 
       10 31441 1 1 39 GLN CG   C  -1.656   7.613  -7.339 1.00 . A A .  37 GLN CG   1 1 
       10 31442 1 1 39 GLN H    H  -0.525   7.028  -4.240 1.00 . A A .  37 GLN H    1 1 
       10 31443 1 1 39 GLN HA   H  -3.387   7.170  -5.013 1.00 . A A .  37 GLN HA   1 1 
       10 31444 1 1 39 GLN HB2  H  -1.151   5.759  -6.427 1.00 . A A .  37 GLN HB2  1 1 
       10 31445 1 1 39 GLN HB3  H  -2.817   5.844  -6.950 1.00 . A A .  37 GLN HB3  1 1 
       10 31446 1 1 39 GLN HE21 H  -3.392   8.560  -5.667 1.00 . A A .  37 GLN HE21 1 1 
       10 31447 1 1 39 GLN HE22 H  -4.242   9.634  -6.693 1.00 . A A .  37 GLN HE22 1 1 
       10 31448 1 1 39 GLN HG2  H  -0.822   8.122  -6.881 1.00 . A A .  37 GLN HG2  1 1 
       10 31449 1 1 39 GLN HG3  H  -1.341   7.242  -8.304 1.00 . A A .  37 GLN HG3  1 1 
       10 31450 1 1 39 GLN N    N  -1.435   7.383  -4.277 1.00 . A A .  37 GLN N    1 1 
       10 31451 1 1 39 GLN NE2  N  -3.533   8.974  -6.542 1.00 . A A .  37 GLN NE2  1 1 
       10 31452 1 1 39 GLN O    O  -1.806   4.565  -4.074 1.00 . A A .  37 GLN O    1 1 
       10 31453 1 1 39 GLN OE1  O  -2.850   9.251  -8.620 1.00 . A A .  37 GLN OE1  1 1 
       10 31454 1 1 40 ILE C    C  -5.291   3.076  -4.573 1.00 . A A .  38 ILE C    1 1 
       10 31455 1 1 40 ILE CA   C  -4.414   3.805  -3.554 1.00 . A A .  38 ILE CA   1 1 
       10 31456 1 1 40 ILE CB   C  -5.263   4.056  -2.272 1.00 . A A .  38 ILE CB   1 1 
       10 31457 1 1 40 ILE CD1  C  -3.252   4.296  -0.680 1.00 . A A .  38 ILE CD1  1 1 
       10 31458 1 1 40 ILE CG1  C  -4.502   4.928  -1.246 1.00 . A A .  38 ILE CG1  1 1 
       10 31459 1 1 40 ILE CG2  C  -5.669   2.734  -1.637 1.00 . A A .  38 ILE CG2  1 1 
       10 31460 1 1 40 ILE H    H  -4.690   5.685  -4.382 1.00 . A A .  38 ILE H    1 1 
       10 31461 1 1 40 ILE HA   H  -3.551   3.207  -3.303 1.00 . A A .  38 ILE HA   1 1 
       10 31462 1 1 40 ILE HB   H  -6.162   4.574  -2.573 1.00 . A A .  38 ILE HB   1 1 
       10 31463 1 1 40 ILE HD11 H  -2.800   4.974   0.029 1.00 . A A .  38 ILE HD11 1 1 
       10 31464 1 1 40 ILE HD12 H  -2.562   4.089  -1.483 1.00 . A A .  38 ILE HD12 1 1 
       10 31465 1 1 40 ILE HD13 H  -3.528   3.379  -0.181 1.00 . A A .  38 ILE HD13 1 1 
       10 31466 1 1 40 ILE HG12 H  -4.186   5.836  -1.736 1.00 . A A .  38 ILE HG12 1 1 
       10 31467 1 1 40 ILE HG13 H  -5.159   5.173  -0.426 1.00 . A A .  38 ILE HG13 1 1 
       10 31468 1 1 40 ILE HG21 H  -6.226   2.143  -2.351 1.00 . A A .  38 ILE HG21 1 1 
       10 31469 1 1 40 ILE HG22 H  -6.285   2.926  -0.771 1.00 . A A .  38 ILE HG22 1 1 
       10 31470 1 1 40 ILE HG23 H  -4.783   2.196  -1.338 1.00 . A A .  38 ILE HG23 1 1 
       10 31471 1 1 40 ILE N    N  -3.988   5.045  -4.140 1.00 . A A .  38 ILE N    1 1 
       10 31472 1 1 40 ILE O    O  -6.244   3.646  -5.095 1.00 . A A .  38 ILE O    1 1 
       10 31473 1 1 41 VAL C    C  -6.093  -0.257  -5.083 1.00 . A A .  39 VAL C    1 1 
       10 31474 1 1 41 VAL CA   C  -5.753   1.054  -5.795 1.00 . A A .  39 VAL CA   1 1 
       10 31475 1 1 41 VAL CB   C  -4.997   0.772  -7.139 1.00 . A A .  39 VAL CB   1 1 
       10 31476 1 1 41 VAL CG1  C  -5.862  -0.032  -8.107 1.00 . A A .  39 VAL CG1  1 1 
       10 31477 1 1 41 VAL CG2  C  -4.536   2.082  -7.794 1.00 . A A .  39 VAL CG2  1 1 
       10 31478 1 1 41 VAL H    H  -4.122   1.497  -4.511 1.00 . A A .  39 VAL H    1 1 
       10 31479 1 1 41 VAL HA   H  -6.669   1.593  -5.996 1.00 . A A .  39 VAL HA   1 1 
       10 31480 1 1 41 VAL HB   H  -4.122   0.180  -6.914 1.00 . A A .  39 VAL HB   1 1 
       10 31481 1 1 41 VAL HG11 H  -6.760   0.525  -8.330 1.00 . A A .  39 VAL HG11 1 1 
       10 31482 1 1 41 VAL HG12 H  -6.126  -0.974  -7.655 1.00 . A A .  39 VAL HG12 1 1 
       10 31483 1 1 41 VAL HG13 H  -5.311  -0.213  -9.018 1.00 . A A .  39 VAL HG13 1 1 
       10 31484 1 1 41 VAL HG21 H  -4.011   1.867  -8.712 1.00 . A A .  39 VAL HG21 1 1 
       10 31485 1 1 41 VAL HG22 H  -3.879   2.616  -7.123 1.00 . A A .  39 VAL HG22 1 1 
       10 31486 1 1 41 VAL HG23 H  -5.393   2.703  -8.008 1.00 . A A .  39 VAL HG23 1 1 
       10 31487 1 1 41 VAL N    N  -4.950   1.865  -4.891 1.00 . A A .  39 VAL N    1 1 
       10 31488 1 1 41 VAL O    O  -5.228  -0.835  -4.416 1.00 . A A .  39 VAL O    1 1 
       10 31489 1 1 42 ALA C    C  -8.530  -2.860  -5.365 1.00 . A A .  40 ALA C    1 1 
       10 31490 1 1 42 ALA CA   C  -7.748  -1.913  -4.479 1.00 . A A .  40 ALA CA   1 1 
       10 31491 1 1 42 ALA CB   C  -8.574  -1.535  -3.261 1.00 . A A .  40 ALA CB   1 1 
       10 31492 1 1 42 ALA H    H  -7.978  -0.270  -5.784 1.00 . A A .  40 ALA H    1 1 
       10 31493 1 1 42 ALA HA   H  -6.860  -2.419  -4.132 1.00 . A A .  40 ALA HA   1 1 
       10 31494 1 1 42 ALA HB1  H  -9.486  -1.051  -3.584 1.00 . A A .  40 ALA HB1  1 1 
       10 31495 1 1 42 ALA HB2  H  -8.010  -0.857  -2.637 1.00 . A A .  40 ALA HB2  1 1 
       10 31496 1 1 42 ALA HB3  H  -8.818  -2.424  -2.698 1.00 . A A .  40 ALA HB3  1 1 
       10 31497 1 1 42 ALA N    N  -7.325  -0.720  -5.197 1.00 . A A .  40 ALA N    1 1 
       10 31498 1 1 42 ALA O    O  -9.266  -2.440  -6.252 1.00 . A A .  40 ALA O    1 1 
       10 31499 1 1 43 ARG C    C -10.106  -5.839  -5.000 1.00 . A A .  41 ARG C    1 1 
       10 31500 1 1 43 ARG CA   C  -9.083  -5.143  -5.881 1.00 . A A .  41 ARG CA   1 1 
       10 31501 1 1 43 ARG CB   C  -8.155  -6.172  -6.549 1.00 . A A .  41 ARG CB   1 1 
       10 31502 1 1 43 ARG CD   C  -6.605  -6.706  -8.440 1.00 . A A .  41 ARG CD   1 1 
       10 31503 1 1 43 ARG CG   C  -7.202  -5.599  -7.580 1.00 . A A .  41 ARG CG   1 1 
       10 31504 1 1 43 ARG CZ   C  -5.148  -6.936 -10.456 1.00 . A A .  41 ARG CZ   1 1 
       10 31505 1 1 43 ARG H    H  -7.756  -4.400  -4.409 1.00 . A A .  41 ARG H    1 1 
       10 31506 1 1 43 ARG HA   H  -9.626  -4.613  -6.650 1.00 . A A .  41 ARG HA   1 1 
       10 31507 1 1 43 ARG HB2  H  -7.547  -6.639  -5.789 1.00 . A A .  41 ARG HB2  1 1 
       10 31508 1 1 43 ARG HB3  H  -8.757  -6.925  -7.033 1.00 . A A .  41 ARG HB3  1 1 
       10 31509 1 1 43 ARG HD2  H  -6.007  -7.353  -7.816 1.00 . A A .  41 ARG HD2  1 1 
       10 31510 1 1 43 ARG HD3  H  -7.414  -7.276  -8.872 1.00 . A A .  41 ARG HD3  1 1 
       10 31511 1 1 43 ARG HE   H  -5.682  -5.194  -9.555 1.00 . A A .  41 ARG HE   1 1 
       10 31512 1 1 43 ARG HG2  H  -7.701  -4.871  -8.198 1.00 . A A .  41 ARG HG2  1 1 
       10 31513 1 1 43 ARG HG3  H  -6.395  -5.134  -7.031 1.00 . A A .  41 ARG HG3  1 1 
       10 31514 1 1 43 ARG HH11 H  -5.763  -8.735  -9.707 1.00 . A A .  41 ARG HH11 1 1 
       10 31515 1 1 43 ARG HH12 H  -4.806  -8.851 -11.097 1.00 . A A .  41 ARG HH12 1 1 
       10 31516 1 1 43 ARG HH21 H  -4.338  -5.368 -11.497 1.00 . A A .  41 ARG HH21 1 1 
       10 31517 1 1 43 ARG HH22 H  -3.979  -6.887 -12.135 1.00 . A A .  41 ARG HH22 1 1 
       10 31518 1 1 43 ARG N    N  -8.362  -4.140  -5.129 1.00 . A A .  41 ARG N    1 1 
       10 31519 1 1 43 ARG NE   N  -5.763  -6.181  -9.525 1.00 . A A .  41 ARG NE   1 1 
       10 31520 1 1 43 ARG NH1  N  -5.243  -8.256 -10.415 1.00 . A A .  41 ARG NH1  1 1 
       10 31521 1 1 43 ARG NH2  N  -4.444  -6.362 -11.417 1.00 . A A .  41 ARG NH2  1 1 
       10 31522 1 1 43 ARG O    O  -9.781  -6.267  -3.888 1.00 . A A .  41 ARG O    1 1 
       10 31523 1 1 44 LEU C    C -12.223  -8.074  -4.610 1.00 . A A .  42 LEU C    1 1 
       10 31524 1 1 44 LEU CA   C -12.456  -6.562  -4.799 1.00 . A A .  42 LEU CA   1 1 
       10 31525 1 1 44 LEU CB   C -13.792  -6.269  -5.542 1.00 . A A .  42 LEU CB   1 1 
       10 31526 1 1 44 LEU CD1  C -14.648  -4.437  -4.004 1.00 . A A .  42 LEU CD1  1 1 
       10 31527 1 1 44 LEU CD2  C -13.465  -3.812  -6.101 1.00 . A A .  42 LEU CD2  1 1 
       10 31528 1 1 44 LEU CG   C -14.370  -4.828  -5.444 1.00 . A A .  42 LEU CG   1 1 
       10 31529 1 1 44 LEU H    H -11.498  -5.536  -6.380 1.00 . A A .  42 LEU H    1 1 
       10 31530 1 1 44 LEU HA   H -12.504  -6.120  -3.814 1.00 . A A .  42 LEU HA   1 1 
       10 31531 1 1 44 LEU HB2  H -13.578  -6.421  -6.592 1.00 . A A .  42 LEU HB2  1 1 
       10 31532 1 1 44 LEU HB3  H -14.566  -6.971  -5.281 1.00 . A A .  42 LEU HB3  1 1 
       10 31533 1 1 44 LEU HD11 H -13.731  -4.457  -3.435 1.00 . A A .  42 LEU HD11 1 1 
       10 31534 1 1 44 LEU HD12 H -15.356  -5.128  -3.572 1.00 . A A .  42 LEU HD12 1 1 
       10 31535 1 1 44 LEU HD13 H -15.060  -3.438  -3.976 1.00 . A A .  42 LEU HD13 1 1 
       10 31536 1 1 44 LEU HD21 H -12.503  -3.842  -5.608 1.00 . A A .  42 LEU HD21 1 1 
       10 31537 1 1 44 LEU HD22 H -13.898  -2.828  -5.996 1.00 . A A .  42 LEU HD22 1 1 
       10 31538 1 1 44 LEU HD23 H -13.344  -4.053  -7.145 1.00 . A A .  42 LEU HD23 1 1 
       10 31539 1 1 44 LEU HG   H -15.326  -4.801  -5.949 1.00 . A A .  42 LEU HG   1 1 
       10 31540 1 1 44 LEU N    N -11.329  -5.923  -5.496 1.00 . A A .  42 LEU N    1 1 
       10 31541 1 1 44 LEU O    O -11.703  -8.747  -5.506 1.00 . A A .  42 LEU O    1 1 
       10 31542 1 1 45 LYS C    C -13.318 -11.026  -3.614 1.00 . A A .  43 LYS C    1 1 
       10 31543 1 1 45 LYS CA   C -12.328  -9.981  -3.083 1.00 . A A .  43 LYS CA   1 1 
       10 31544 1 1 45 LYS CB   C -12.140 -10.115  -1.569 1.00 . A A .  43 LYS CB   1 1 
       10 31545 1 1 45 LYS CD   C -13.007  -9.616   0.708 1.00 . A A .  43 LYS CD   1 1 
       10 31546 1 1 45 LYS CE   C -13.092 -11.049   1.222 1.00 . A A .  43 LYS CE   1 1 
       10 31547 1 1 45 LYS CG   C -13.256  -9.515  -0.768 1.00 . A A .  43 LYS CG   1 1 
       10 31548 1 1 45 LYS H    H -13.084  -8.033  -2.791 1.00 . A A .  43 LYS H    1 1 
       10 31549 1 1 45 LYS HA   H -11.376 -10.214  -3.532 1.00 . A A .  43 LYS HA   1 1 
       10 31550 1 1 45 LYS HB2  H -12.075 -11.160  -1.310 1.00 . A A .  43 LYS HB2  1 1 
       10 31551 1 1 45 LYS HB3  H -11.226  -9.618  -1.282 1.00 . A A .  43 LYS HB3  1 1 
       10 31552 1 1 45 LYS HD2  H -12.029  -9.207   0.914 1.00 . A A .  43 LYS HD2  1 1 
       10 31553 1 1 45 LYS HD3  H -13.768  -9.005   1.166 1.00 . A A .  43 LYS HD3  1 1 
       10 31554 1 1 45 LYS HE2  H -12.399 -11.661   0.664 1.00 . A A .  43 LYS HE2  1 1 
       10 31555 1 1 45 LYS HE3  H -12.813 -11.073   2.265 1.00 . A A .  43 LYS HE3  1 1 
       10 31556 1 1 45 LYS HG2  H -13.351  -8.472  -1.030 1.00 . A A .  43 LYS HG2  1 1 
       10 31557 1 1 45 LYS HG3  H -14.166 -10.031  -1.018 1.00 . A A .  43 LYS HG3  1 1 
       10 31558 1 1 45 LYS HZ1  H -14.733 -11.683   0.073 1.00 . A A .  43 LYS HZ1  1 1 
       10 31559 1 1 45 LYS HZ2  H -15.174 -11.034   1.545 1.00 . A A .  43 LYS HZ2  1 1 
       10 31560 1 1 45 LYS HZ3  H -14.505 -12.574   1.471 1.00 . A A .  43 LYS HZ3  1 1 
       10 31561 1 1 45 LYS N    N -12.604  -8.592  -3.446 1.00 . A A .  43 LYS N    1 1 
       10 31562 1 1 45 LYS NZ   N -14.452 -11.617   1.070 1.00 . A A .  43 LYS NZ   1 1 
       10 31563 1 1 45 LYS O    O -14.439 -11.137  -3.126 1.00 . A A .  43 LYS O    1 1 
       10 31564 1 1 46 ASN C    C -12.928 -13.189  -6.617 1.00 . A A .  44 ASN C    1 1 
       10 31565 1 1 46 ASN CA   C -13.518 -12.958  -5.239 1.00 . A A .  44 ASN CA   1 1 
       10 31566 1 1 46 ASN CB   C -15.068 -12.838  -5.368 1.00 . A A .  44 ASN CB   1 1 
       10 31567 1 1 46 ASN CG   C -15.712 -14.094  -5.968 1.00 . A A .  44 ASN CG   1 1 
       10 31568 1 1 46 ASN H    H -12.028 -11.461  -5.069 1.00 . A A .  44 ASN H    1 1 
       10 31569 1 1 46 ASN HA   H -13.258 -13.802  -4.617 1.00 . A A .  44 ASN HA   1 1 
       10 31570 1 1 46 ASN HB2  H -15.486 -12.688  -4.382 1.00 . A A .  44 ASN HB2  1 1 
       10 31571 1 1 46 ASN HB3  H -15.323 -11.990  -5.985 1.00 . A A .  44 ASN HB3  1 1 
       10 31572 1 1 46 ASN HD21 H -16.000 -14.854  -4.165 1.00 . A A .  44 ASN HD21 1 1 
       10 31573 1 1 46 ASN HD22 H -16.532 -15.822  -5.483 1.00 . A A .  44 ASN HD22 1 1 
       10 31574 1 1 46 ASN N    N -12.864 -11.754  -4.649 1.00 . A A .  44 ASN N    1 1 
       10 31575 1 1 46 ASN ND2  N -16.116 -15.006  -5.128 1.00 . A A .  44 ASN ND2  1 1 
       10 31576 1 1 46 ASN O    O -12.003 -13.987  -6.799 1.00 . A A .  44 ASN O    1 1 
       10 31577 1 1 46 ASN OD1  O -15.854 -14.221  -7.188 1.00 . A A .  44 ASN OD1  1 1 
       10 31578 1 1 47 ASN C    C -13.881 -11.283  -9.491 1.00 . A A .  45 ASN C    1 1 
       10 31579 1 1 47 ASN CA   C -13.061 -12.392  -8.933 1.00 . A A .  45 ASN CA   1 1 
       10 31580 1 1 47 ASN CB   C -13.351 -13.713  -9.690 1.00 . A A .  45 ASN CB   1 1 
       10 31581 1 1 47 ASN CG   C -12.831 -13.717 -11.140 1.00 . A A .  45 ASN CG   1 1 
       10 31582 1 1 47 ASN H    H -14.174 -11.831  -7.293 1.00 . A A .  45 ASN H    1 1 
       10 31583 1 1 47 ASN HA   H -12.016 -12.127  -8.990 1.00 . A A .  45 ASN HA   1 1 
       10 31584 1 1 47 ASN HB2  H -12.887 -14.533  -9.162 1.00 . A A .  45 ASN HB2  1 1 
       10 31585 1 1 47 ASN HB3  H -14.421 -13.867  -9.714 1.00 . A A .  45 ASN HB3  1 1 
       10 31586 1 1 47 ASN HD21 H -12.593 -15.670 -11.057 1.00 . A A .  45 ASN HD21 1 1 
       10 31587 1 1 47 ASN HD22 H -12.150 -14.943 -12.550 1.00 . A A .  45 ASN HD22 1 1 
       10 31588 1 1 47 ASN N    N -13.443 -12.435  -7.543 1.00 . A A .  45 ASN N    1 1 
       10 31589 1 1 47 ASN ND2  N -12.493 -14.881 -11.632 1.00 . A A .  45 ASN ND2  1 1 
       10 31590 1 1 47 ASN O    O -14.999 -11.482  -9.943 1.00 . A A .  45 ASN O    1 1 
       10 31591 1 1 47 ASN OD1  O -12.740 -12.679 -11.806 1.00 . A A .  45 ASN OD1  1 1 
       10 31592 1 1 48 ASN C    C -13.084  -7.968 -10.276 1.00 . A A .  46 ASN C    1 1 
       10 31593 1 1 48 ASN CA   C -14.097  -8.928  -9.668 1.00 . A A .  46 ASN CA   1 1 
       10 31594 1 1 48 ASN CB   C -14.671  -8.395  -8.305 1.00 . A A .  46 ASN CB   1 1 
       10 31595 1 1 48 ASN CG   C -15.731  -7.269  -8.374 1.00 . A A .  46 ASN CG   1 1 
       10 31596 1 1 48 ASN H    H -12.442 -10.029  -9.065 1.00 . A A .  46 ASN H    1 1 
       10 31597 1 1 48 ASN HA   H -14.907  -9.133 -10.352 1.00 . A A .  46 ASN HA   1 1 
       10 31598 1 1 48 ASN HB2  H -15.129  -9.225  -7.788 1.00 . A A .  46 ASN HB2  1 1 
       10 31599 1 1 48 ASN HB3  H -13.837  -8.052  -7.712 1.00 . A A .  46 ASN HB3  1 1 
       10 31600 1 1 48 ASN HD21 H -16.550  -7.916  -6.692 1.00 . A A .  46 ASN HD21 1 1 
       10 31601 1 1 48 ASN HD22 H -17.284  -6.529  -7.405 1.00 . A A .  46 ASN HD22 1 1 
       10 31602 1 1 48 ASN N    N -13.370 -10.122  -9.361 1.00 . A A .  46 ASN N    1 1 
       10 31603 1 1 48 ASN ND2  N -16.604  -7.236  -7.402 1.00 . A A .  46 ASN ND2  1 1 
       10 31604 1 1 48 ASN O    O -11.963  -8.388 -10.623 1.00 . A A .  46 ASN O    1 1 
       10 31605 1 1 48 ASN OD1  O -15.758  -6.449  -9.280 1.00 . A A .  46 ASN OD1  1 1 
       10 31606 1 1 49 ARG C    C -11.878  -4.942  -9.872 1.00 . A A .  47 ARG C    1 1 
       10 31607 1 1 49 ARG CA   C -12.546  -5.758 -10.943 1.00 . A A .  47 ARG CA   1 1 
       10 31608 1 1 49 ARG CB   C -13.241  -4.912 -12.051 1.00 . A A .  47 ARG CB   1 1 
       10 31609 1 1 49 ARG CD   C -14.852  -3.487 -10.604 1.00 . A A .  47 ARG CD   1 1 
       10 31610 1 1 49 ARG CG   C -14.691  -4.450 -11.775 1.00 . A A .  47 ARG CG   1 1 
       10 31611 1 1 49 ARG CZ   C -14.775  -0.989 -10.779 1.00 . A A .  47 ARG CZ   1 1 
       10 31612 1 1 49 ARG H    H -14.291  -6.477 -10.005 1.00 . A A .  47 ARG H    1 1 
       10 31613 1 1 49 ARG HA   H -11.754  -6.331 -11.407 1.00 . A A .  47 ARG HA   1 1 
       10 31614 1 1 49 ARG HB2  H -12.649  -4.024 -12.218 1.00 . A A .  47 ARG HB2  1 1 
       10 31615 1 1 49 ARG HB3  H -13.237  -5.495 -12.960 1.00 . A A .  47 ARG HB3  1 1 
       10 31616 1 1 49 ARG HD2  H -15.904  -3.303 -10.447 1.00 . A A .  47 ARG HD2  1 1 
       10 31617 1 1 49 ARG HD3  H -14.443  -3.954  -9.721 1.00 . A A .  47 ARG HD3  1 1 
       10 31618 1 1 49 ARG HE   H -13.193  -2.233 -10.941 1.00 . A A .  47 ARG HE   1 1 
       10 31619 1 1 49 ARG HG2  H -15.063  -3.954 -12.659 1.00 . A A .  47 ARG HG2  1 1 
       10 31620 1 1 49 ARG HG3  H -15.288  -5.332 -11.595 1.00 . A A .  47 ARG HG3  1 1 
       10 31621 1 1 49 ARG HH11 H -16.707  -1.702 -10.663 1.00 . A A .  47 ARG HH11 1 1 
       10 31622 1 1 49 ARG HH12 H -16.631  -0.028 -10.638 1.00 . A A .  47 ARG HH12 1 1 
       10 31623 1 1 49 ARG HH21 H -13.032   0.060 -10.936 1.00 . A A .  47 ARG HH21 1 1 
       10 31624 1 1 49 ARG HH22 H -14.421   1.037 -10.814 1.00 . A A .  47 ARG HH22 1 1 
       10 31625 1 1 49 ARG N    N -13.418  -6.742 -10.378 1.00 . A A .  47 ARG N    1 1 
       10 31626 1 1 49 ARG NE   N -14.173  -2.199 -10.818 1.00 . A A .  47 ARG NE   1 1 
       10 31627 1 1 49 ARG NH1  N -16.115  -0.894 -10.691 1.00 . A A .  47 ARG NH1  1 1 
       10 31628 1 1 49 ARG NH2  N -14.032   0.115 -10.851 1.00 . A A .  47 ARG NH2  1 1 
       10 31629 1 1 49 ARG O    O -12.104  -5.168  -8.675 1.00 . A A .  47 ARG O    1 1 
       10 31630 1 1 50 GLN C    C -10.990  -1.862  -9.291 1.00 . A A .  48 GLN C    1 1 
       10 31631 1 1 50 GLN CA   C -10.338  -3.222  -9.337 1.00 . A A .  48 GLN CA   1 1 
       10 31632 1 1 50 GLN CB   C  -8.833  -3.082  -9.696 1.00 . A A .  48 GLN CB   1 1 
       10 31633 1 1 50 GLN CD   C  -9.096  -2.797 -12.235 1.00 . A A .  48 GLN CD   1 1 
       10 31634 1 1 50 GLN CG   C  -8.507  -2.250 -10.945 1.00 . A A .  48 GLN CG   1 1 
       10 31635 1 1 50 GLN H    H -10.836  -3.947 -11.227 1.00 . A A .  48 GLN H    1 1 
       10 31636 1 1 50 GLN HA   H -10.420  -3.676  -8.362 1.00 . A A .  48 GLN HA   1 1 
       10 31637 1 1 50 GLN HB2  H  -8.309  -2.641  -8.862 1.00 . A A .  48 GLN HB2  1 1 
       10 31638 1 1 50 GLN HB3  H  -8.446  -4.079  -9.858 1.00 . A A .  48 GLN HB3  1 1 
       10 31639 1 1 50 GLN HE21 H  -9.303  -0.972 -12.950 1.00 . A A .  48 GLN HE21 1 1 
       10 31640 1 1 50 GLN HE22 H  -9.808  -2.258 -13.980 1.00 . A A .  48 GLN HE22 1 1 
       10 31641 1 1 50 GLN HG2  H  -8.890  -1.250 -10.795 1.00 . A A .  48 GLN HG2  1 1 
       10 31642 1 1 50 GLN HG3  H  -7.432  -2.213 -11.040 1.00 . A A .  48 GLN HG3  1 1 
       10 31643 1 1 50 GLN N    N -11.032  -4.056 -10.270 1.00 . A A .  48 GLN N    1 1 
       10 31644 1 1 50 GLN NE2  N  -9.436  -1.925 -13.138 1.00 . A A .  48 GLN NE2  1 1 
       10 31645 1 1 50 GLN O    O -11.571  -1.402 -10.287 1.00 . A A .  48 GLN O    1 1 
       10 31646 1 1 50 GLN OE1  O  -9.268  -4.009 -12.396 1.00 . A A .  48 GLN OE1  1 1 
       10 31647 1 1 51 VAL C    C -10.289   0.937  -7.507 1.00 . A A .  49 VAL C    1 1 
       10 31648 1 1 51 VAL CA   C -11.421   0.073  -7.968 1.00 . A A .  49 VAL CA   1 1 
       10 31649 1 1 51 VAL CB   C -12.638   0.182  -6.974 1.00 . A A .  49 VAL CB   1 1 
       10 31650 1 1 51 VAL CG1  C -13.866  -0.496  -7.534 1.00 . A A .  49 VAL CG1  1 1 
       10 31651 1 1 51 VAL CG2  C -12.316  -0.396  -5.610 1.00 . A A .  49 VAL CG2  1 1 
       10 31652 1 1 51 VAL H    H -10.486  -1.681  -7.394 1.00 . A A .  49 VAL H    1 1 
       10 31653 1 1 51 VAL HA   H -11.726   0.435  -8.940 1.00 . A A .  49 VAL HA   1 1 
       10 31654 1 1 51 VAL HB   H -12.869   1.231  -6.853 1.00 . A A .  49 VAL HB   1 1 
       10 31655 1 1 51 VAL HG11 H -14.679  -0.415  -6.824 1.00 . A A .  49 VAL HG11 1 1 
       10 31656 1 1 51 VAL HG12 H -13.651  -1.538  -7.718 1.00 . A A .  49 VAL HG12 1 1 
       10 31657 1 1 51 VAL HG13 H -14.146  -0.021  -8.461 1.00 . A A .  49 VAL HG13 1 1 
       10 31658 1 1 51 VAL HG21 H -12.158  -1.462  -5.703 1.00 . A A .  49 VAL HG21 1 1 
       10 31659 1 1 51 VAL HG22 H -13.172  -0.223  -4.972 1.00 . A A .  49 VAL HG22 1 1 
       10 31660 1 1 51 VAL HG23 H -11.437   0.080  -5.201 1.00 . A A .  49 VAL HG23 1 1 
       10 31661 1 1 51 VAL N    N -10.926  -1.253  -8.162 1.00 . A A .  49 VAL N    1 1 
       10 31662 1 1 51 VAL O    O  -9.288   0.435  -6.960 1.00 . A A .  49 VAL O    1 1 
       10 31663 1 1 52 CYS C    C  -9.839   3.710  -6.063 1.00 . A A .  50 CYS C    1 1 
       10 31664 1 1 52 CYS CA   C  -9.389   3.083  -7.332 1.00 . A A .  50 CYS CA   1 1 
       10 31665 1 1 52 CYS CB   C  -9.216   4.120  -8.426 1.00 . A A .  50 CYS CB   1 1 
       10 31666 1 1 52 CYS H    H -11.237   2.550  -8.115 1.00 . A A .  50 CYS H    1 1 
       10 31667 1 1 52 CYS HA   H  -8.466   2.544  -7.185 1.00 . A A .  50 CYS HA   1 1 
       10 31668 1 1 52 CYS HB2  H -10.145   4.660  -8.542 1.00 . A A .  50 CYS HB2  1 1 
       10 31669 1 1 52 CYS HB3  H  -8.430   4.808  -8.153 1.00 . A A .  50 CYS HB3  1 1 
       10 31670 1 1 52 CYS N    N -10.415   2.182  -7.710 1.00 . A A .  50 CYS N    1 1 
       10 31671 1 1 52 CYS O    O -10.989   4.016  -5.925 1.00 . A A .  50 CYS O    1 1 
       10 31672 1 1 52 CYS SG   S  -8.797   3.403 -10.051 1.00 . A A .  50 CYS SG   1 1 
       10 31673 1 1 53 ILE C    C  -8.722   5.655  -3.513 1.00 . A A .  51 ILE C    1 1 
       10 31674 1 1 53 ILE CA   C  -9.375   4.323  -3.829 1.00 . A A .  51 ILE CA   1 1 
       10 31675 1 1 53 ILE CB   C  -9.027   3.284  -2.730 1.00 . A A .  51 ILE CB   1 1 
       10 31676 1 1 53 ILE CD1  C -11.129   1.878  -3.125 1.00 . A A .  51 ILE CD1  1 1 
       10 31677 1 1 53 ILE CG1  C  -9.616   1.906  -3.055 1.00 . A A .  51 ILE CG1  1 1 
       10 31678 1 1 53 ILE CG2  C  -9.550   3.737  -1.394 1.00 . A A .  51 ILE CG2  1 1 
       10 31679 1 1 53 ILE H    H  -8.009   3.679  -5.264 1.00 . A A .  51 ILE H    1 1 
       10 31680 1 1 53 ILE HA   H -10.447   4.455  -3.844 1.00 . A A .  51 ILE HA   1 1 
       10 31681 1 1 53 ILE HB   H  -7.953   3.195  -2.668 1.00 . A A .  51 ILE HB   1 1 
       10 31682 1 1 53 ILE HD11 H -11.474   2.521  -3.922 1.00 . A A .  51 ILE HD11 1 1 
       10 31683 1 1 53 ILE HD12 H -11.531   2.231  -2.186 1.00 . A A .  51 ILE HD12 1 1 
       10 31684 1 1 53 ILE HD13 H -11.469   0.867  -3.296 1.00 . A A .  51 ILE HD13 1 1 
       10 31685 1 1 53 ILE HG12 H  -9.238   1.569  -4.009 1.00 . A A .  51 ILE HG12 1 1 
       10 31686 1 1 53 ILE HG13 H  -9.308   1.215  -2.286 1.00 . A A .  51 ILE HG13 1 1 
       10 31687 1 1 53 ILE HG21 H  -9.112   4.687  -1.125 1.00 . A A .  51 ILE HG21 1 1 
       10 31688 1 1 53 ILE HG22 H  -9.315   2.996  -0.646 1.00 . A A .  51 ILE HG22 1 1 
       10 31689 1 1 53 ILE HG23 H -10.624   3.833  -1.466 1.00 . A A .  51 ILE HG23 1 1 
       10 31690 1 1 53 ILE N    N  -8.967   3.858  -5.120 1.00 . A A .  51 ILE N    1 1 
       10 31691 1 1 53 ILE O    O  -7.548   5.881  -3.828 1.00 . A A .  51 ILE O    1 1 
       10 31692 1 1 54 ASP C    C  -8.312   7.782  -1.200 1.00 . A A .  52 ASP C    1 1 
       10 31693 1 1 54 ASP CA   C  -8.989   7.838  -2.566 1.00 . A A .  52 ASP CA   1 1 
       10 31694 1 1 54 ASP CB   C -10.142   8.822  -2.497 1.00 . A A .  52 ASP CB   1 1 
       10 31695 1 1 54 ASP CG   C  -9.667  10.243  -2.460 1.00 . A A .  52 ASP CG   1 1 
       10 31696 1 1 54 ASP H    H -10.405   6.268  -2.712 1.00 . A A .  52 ASP H    1 1 
       10 31697 1 1 54 ASP HA   H  -8.287   8.164  -3.320 1.00 . A A .  52 ASP HA   1 1 
       10 31698 1 1 54 ASP HB2  H -10.825   8.678  -3.313 1.00 . A A .  52 ASP HB2  1 1 
       10 31699 1 1 54 ASP HB3  H -10.679   8.633  -1.581 1.00 . A A .  52 ASP HB3  1 1 
       10 31700 1 1 54 ASP N    N  -9.480   6.525  -2.918 1.00 . A A .  52 ASP N    1 1 
       10 31701 1 1 54 ASP O    O  -8.890   7.261  -0.247 1.00 . A A .  52 ASP O    1 1 
       10 31702 1 1 54 ASP OD1  O  -9.353  10.739  -1.397 1.00 . A A .  52 ASP OD1  1 1 
       10 31703 1 1 54 ASP OD2  O  -9.609  10.891  -3.525 1.00 . A A .  52 ASP OD2  1 1 
       10 31704 1 1 55 PRO C    C  -6.844   9.394   1.190 1.00 . A A .  53 PRO C    1 1 
       10 31705 1 1 55 PRO CA   C  -6.361   8.304   0.204 1.00 . A A .  53 PRO CA   1 1 
       10 31706 1 1 55 PRO CB   C  -4.908   8.535  -0.206 1.00 . A A .  53 PRO CB   1 1 
       10 31707 1 1 55 PRO CD   C  -6.283   8.903  -2.157 1.00 . A A .  53 PRO CD   1 1 
       10 31708 1 1 55 PRO CG   C  -4.981   9.287  -1.490 1.00 . A A .  53 PRO CG   1 1 
       10 31709 1 1 55 PRO HA   H  -6.453   7.342   0.684 1.00 . A A .  53 PRO HA   1 1 
       10 31710 1 1 55 PRO HB2  H  -4.403   9.095   0.566 1.00 . A A .  53 PRO HB2  1 1 
       10 31711 1 1 55 PRO HB3  H  -4.416   7.582  -0.333 1.00 . A A .  53 PRO HB3  1 1 
       10 31712 1 1 55 PRO HD2  H  -6.776   9.779  -2.553 1.00 . A A .  53 PRO HD2  1 1 
       10 31713 1 1 55 PRO HD3  H  -6.100   8.184  -2.943 1.00 . A A .  53 PRO HD3  1 1 
       10 31714 1 1 55 PRO HG2  H  -4.962  10.349  -1.293 1.00 . A A .  53 PRO HG2  1 1 
       10 31715 1 1 55 PRO HG3  H  -4.142   9.001  -2.114 1.00 . A A .  53 PRO HG3  1 1 
       10 31716 1 1 55 PRO N    N  -7.083   8.304  -1.073 1.00 . A A .  53 PRO N    1 1 
       10 31717 1 1 55 PRO O    O  -6.174   9.688   2.183 1.00 . A A .  53 PRO O    1 1 
       10 31718 1 1 56 LYS C    C  -9.858  10.409   2.400 1.00 . A A .  54 LYS C    1 1 
       10 31719 1 1 56 LYS CA   C  -8.572  10.959   1.809 1.00 . A A .  54 LYS CA   1 1 
       10 31720 1 1 56 LYS CB   C  -8.852  12.286   1.111 1.00 . A A .  54 LYS CB   1 1 
       10 31721 1 1 56 LYS CD   C  -7.954  14.315  -0.098 1.00 . A A .  54 LYS CD   1 1 
       10 31722 1 1 56 LYS CE   C  -9.072  14.228  -1.135 1.00 . A A .  54 LYS CE   1 1 
       10 31723 1 1 56 LYS CG   C  -7.622  12.956   0.518 1.00 . A A .  54 LYS CG   1 1 
       10 31724 1 1 56 LYS H    H  -8.439   9.818   0.051 1.00 . A A .  54 LYS H    1 1 
       10 31725 1 1 56 LYS HA   H  -7.869  11.127   2.613 1.00 . A A .  54 LYS HA   1 1 
       10 31726 1 1 56 LYS HB2  H  -9.535  12.079   0.300 1.00 . A A .  54 LYS HB2  1 1 
       10 31727 1 1 56 LYS HB3  H  -9.331  12.964   1.798 1.00 . A A .  54 LYS HB3  1 1 
       10 31728 1 1 56 LYS HD2  H  -8.267  14.984   0.689 1.00 . A A .  54 LYS HD2  1 1 
       10 31729 1 1 56 LYS HD3  H  -7.065  14.706  -0.571 1.00 . A A .  54 LYS HD3  1 1 
       10 31730 1 1 56 LYS HE2  H  -9.993  13.951  -0.642 1.00 . A A .  54 LYS HE2  1 1 
       10 31731 1 1 56 LYS HE3  H  -9.196  15.200  -1.586 1.00 . A A .  54 LYS HE3  1 1 
       10 31732 1 1 56 LYS HG2  H  -6.890  13.098   1.300 1.00 . A A .  54 LYS HG2  1 1 
       10 31733 1 1 56 LYS HG3  H  -7.208  12.314  -0.245 1.00 . A A .  54 LYS HG3  1 1 
       10 31734 1 1 56 LYS HZ1  H  -9.521  13.253  -2.920 1.00 . A A .  54 LYS HZ1  1 1 
       10 31735 1 1 56 LYS HZ2  H  -8.829  12.272  -1.804 1.00 . A A .  54 LYS HZ2  1 1 
       10 31736 1 1 56 LYS HZ3  H  -7.860  13.386  -2.646 1.00 . A A .  54 LYS HZ3  1 1 
       10 31737 1 1 56 LYS N    N  -7.982   9.997   0.905 1.00 . A A .  54 LYS N    1 1 
       10 31738 1 1 56 LYS NZ   N  -8.782  13.244  -2.191 1.00 . A A .  54 LYS NZ   1 1 
       10 31739 1 1 56 LYS O    O -10.648  11.137   2.945 1.00 . A A .  54 LYS O    1 1 
       10 31740 1 1 57 LEU C    C -11.113   8.442   4.425 1.00 . A A .  55 LEU C    1 1 
       10 31741 1 1 57 LEU CA   C -11.203   8.451   2.890 1.00 . A A .  55 LEU CA   1 1 
       10 31742 1 1 57 LEU CB   C -11.263   7.034   2.374 1.00 . A A .  55 LEU CB   1 1 
       10 31743 1 1 57 LEU CD1  C -11.712   5.455   0.543 1.00 . A A .  55 LEU CD1  1 1 
       10 31744 1 1 57 LEU CD2  C -13.170   7.397   0.900 1.00 . A A .  55 LEU CD2  1 1 
       10 31745 1 1 57 LEU CG   C -11.762   6.891   0.970 1.00 . A A .  55 LEU CG   1 1 
       10 31746 1 1 57 LEU H    H  -9.483   8.586   1.684 1.00 . A A .  55 LEU H    1 1 
       10 31747 1 1 57 LEU HA   H -12.109   8.954   2.598 1.00 . A A .  55 LEU HA   1 1 
       10 31748 1 1 57 LEU HB2  H -10.262   6.630   2.417 1.00 . A A .  55 LEU HB2  1 1 
       10 31749 1 1 57 LEU HB3  H -11.892   6.452   3.023 1.00 . A A .  55 LEU HB3  1 1 
       10 31750 1 1 57 LEU HD11 H -10.692   5.106   0.582 1.00 . A A .  55 LEU HD11 1 1 
       10 31751 1 1 57 LEU HD12 H -12.081   5.368  -0.467 1.00 . A A .  55 LEU HD12 1 1 
       10 31752 1 1 57 LEU HD13 H -12.323   4.859   1.204 1.00 . A A .  55 LEU HD13 1 1 
       10 31753 1 1 57 LEU HD21 H -13.195   8.457   1.097 1.00 . A A .  55 LEU HD21 1 1 
       10 31754 1 1 57 LEU HD22 H -13.780   6.861   1.613 1.00 . A A .  55 LEU HD22 1 1 
       10 31755 1 1 57 LEU HD23 H -13.550   7.222  -0.095 1.00 . A A .  55 LEU HD23 1 1 
       10 31756 1 1 57 LEU HG   H -11.163   7.484   0.294 1.00 . A A .  55 LEU HG   1 1 
       10 31757 1 1 57 LEU N    N -10.073   9.122   2.257 1.00 . A A .  55 LEU N    1 1 
       10 31758 1 1 57 LEU O    O -10.476   9.283   5.032 1.00 . A A .  55 LEU O    1 1 
       10 31759 1 1 58 LYS C    C -11.039   6.044   6.740 1.00 . A A .  56 LYS C    1 1 
       10 31760 1 1 58 LYS CA   C -11.721   7.366   6.463 1.00 . A A .  56 LYS CA   1 1 
       10 31761 1 1 58 LYS CB   C -13.073   7.403   7.148 1.00 . A A .  56 LYS CB   1 1 
       10 31762 1 1 58 LYS CD   C -14.308   7.349   9.308 1.00 . A A .  56 LYS CD   1 1 
       10 31763 1 1 58 LYS CE   C -14.197   7.389  10.822 1.00 . A A .  56 LYS CE   1 1 
       10 31764 1 1 58 LYS CG   C -12.959   7.361   8.658 1.00 . A A .  56 LYS CG   1 1 
       10 31765 1 1 58 LYS H    H -12.491   7.014   4.539 1.00 . A A .  56 LYS H    1 1 
       10 31766 1 1 58 LYS HA   H -11.105   8.157   6.862 1.00 . A A .  56 LYS HA   1 1 
       10 31767 1 1 58 LYS HB2  H -13.583   8.312   6.865 1.00 . A A .  56 LYS HB2  1 1 
       10 31768 1 1 58 LYS HB3  H -13.653   6.551   6.825 1.00 . A A .  56 LYS HB3  1 1 
       10 31769 1 1 58 LYS HD2  H -14.884   8.190   8.954 1.00 . A A .  56 LYS HD2  1 1 
       10 31770 1 1 58 LYS HD3  H -14.763   6.421   9.004 1.00 . A A .  56 LYS HD3  1 1 
       10 31771 1 1 58 LYS HE2  H -13.715   8.312  11.110 1.00 . A A .  56 LYS HE2  1 1 
       10 31772 1 1 58 LYS HE3  H -15.189   7.357  11.249 1.00 . A A .  56 LYS HE3  1 1 
       10 31773 1 1 58 LYS HG2  H -12.429   6.463   8.941 1.00 . A A .  56 LYS HG2  1 1 
       10 31774 1 1 58 LYS HG3  H -12.406   8.224   8.997 1.00 . A A .  56 LYS HG3  1 1 
       10 31775 1 1 58 LYS HZ1  H -13.810   5.341  11.070 1.00 . A A .  56 LYS HZ1  1 1 
       10 31776 1 1 58 LYS HZ2  H -13.398   6.277  12.392 1.00 . A A .  56 LYS HZ2  1 1 
       10 31777 1 1 58 LYS HZ3  H -12.419   6.298  11.029 1.00 . A A .  56 LYS HZ3  1 1 
       10 31778 1 1 58 LYS N    N -11.839   7.545   5.045 1.00 . A A .  56 LYS N    1 1 
       10 31779 1 1 58 LYS NZ   N -13.408   6.257  11.347 1.00 . A A .  56 LYS NZ   1 1 
       10 31780 1 1 58 LYS O    O -10.107   5.967   7.538 1.00 . A A .  56 LYS O    1 1 
       10 31781 1 1 59 TRP C    C  -9.494   3.542   5.793 1.00 . A A .  57 TRP C    1 1 
       10 31782 1 1 59 TRP CA   C -10.940   3.674   6.257 1.00 . A A .  57 TRP CA   1 1 
       10 31783 1 1 59 TRP CB   C -11.848   2.556   5.711 1.00 . A A .  57 TRP CB   1 1 
       10 31784 1 1 59 TRP CD1  C -13.156   3.271   3.609 1.00 . A A .  57 TRP CD1  1 1 
       10 31785 1 1 59 TRP CD2  C -11.476   1.844   3.199 1.00 . A A .  57 TRP CD2  1 1 
       10 31786 1 1 59 TRP CE2  C -12.123   2.135   1.988 1.00 . A A .  57 TRP CE2  1 1 
       10 31787 1 1 59 TRP CE3  C -10.384   0.964   3.186 1.00 . A A .  57 TRP CE3  1 1 
       10 31788 1 1 59 TRP CG   C -12.153   2.581   4.232 1.00 . A A .  57 TRP CG   1 1 
       10 31789 1 1 59 TRP CH2  C -10.658   0.731   0.789 1.00 . A A .  57 TRP CH2  1 1 
       10 31790 1 1 59 TRP CZ2  C -11.722   1.586   0.777 1.00 . A A .  57 TRP CZ2  1 1 
       10 31791 1 1 59 TRP CZ3  C  -9.988   0.418   1.977 1.00 . A A .  57 TRP CZ3  1 1 
       10 31792 1 1 59 TRP H    H -12.196   5.129   5.383 1.00 . A A .  57 TRP H    1 1 
       10 31793 1 1 59 TRP HA   H -10.898   3.575   7.332 1.00 . A A .  57 TRP HA   1 1 
       10 31794 1 1 59 TRP HB2  H -11.379   1.606   5.917 1.00 . A A .  57 TRP HB2  1 1 
       10 31795 1 1 59 TRP HB3  H -12.786   2.594   6.249 1.00 . A A .  57 TRP HB3  1 1 
       10 31796 1 1 59 TRP HD1  H -13.856   3.929   4.104 1.00 . A A .  57 TRP HD1  1 1 
       10 31797 1 1 59 TRP HE1  H -13.764   3.375   1.602 1.00 . A A .  57 TRP HE1  1 1 
       10 31798 1 1 59 TRP HE3  H  -9.857   0.711   4.094 1.00 . A A .  57 TRP HE3  1 1 
       10 31799 1 1 59 TRP HH2  H -10.323   0.282  -0.135 1.00 . A A .  57 TRP HH2  1 1 
       10 31800 1 1 59 TRP HZ2  H -12.225   1.819  -0.149 1.00 . A A .  57 TRP HZ2  1 1 
       10 31801 1 1 59 TRP HZ3  H  -9.150  -0.262   1.948 1.00 . A A .  57 TRP HZ3  1 1 
       10 31802 1 1 59 TRP N    N -11.483   5.002   6.044 1.00 . A A .  57 TRP N    1 1 
       10 31803 1 1 59 TRP NE1  N -13.142   3.005   2.266 1.00 . A A .  57 TRP NE1  1 1 
       10 31804 1 1 59 TRP O    O  -8.749   2.729   6.325 1.00 . A A .  57 TRP O    1 1 
       10 31805 1 1 60 ILE C    C  -6.817   4.955   5.430 1.00 . A A .  58 ILE C    1 1 
       10 31806 1 1 60 ILE CA   C  -7.704   4.350   4.364 1.00 . A A .  58 ILE CA   1 1 
       10 31807 1 1 60 ILE CB   C  -7.499   5.110   3.010 1.00 . A A .  58 ILE CB   1 1 
       10 31808 1 1 60 ILE CD1  C  -7.703   2.970   1.669 1.00 . A A .  58 ILE CD1  1 1 
       10 31809 1 1 60 ILE CG1  C  -8.202   4.380   1.875 1.00 . A A .  58 ILE CG1  1 1 
       10 31810 1 1 60 ILE CG2  C  -6.012   5.290   2.679 1.00 . A A .  58 ILE CG2  1 1 
       10 31811 1 1 60 ILE H    H  -9.746   4.940   4.386 1.00 . A A .  58 ILE H    1 1 
       10 31812 1 1 60 ILE HA   H  -7.400   3.323   4.240 1.00 . A A .  58 ILE HA   1 1 
       10 31813 1 1 60 ILE HB   H  -7.936   6.092   3.115 1.00 . A A .  58 ILE HB   1 1 
       10 31814 1 1 60 ILE HD11 H  -8.205   2.511   0.832 1.00 . A A .  58 ILE HD11 1 1 
       10 31815 1 1 60 ILE HD12 H  -7.884   2.385   2.556 1.00 . A A .  58 ILE HD12 1 1 
       10 31816 1 1 60 ILE HD13 H  -6.641   2.998   1.478 1.00 . A A .  58 ILE HD13 1 1 
       10 31817 1 1 60 ILE HG12 H  -9.263   4.332   2.070 1.00 . A A .  58 ILE HG12 1 1 
       10 31818 1 1 60 ILE HG13 H  -8.021   4.926   0.958 1.00 . A A .  58 ILE HG13 1 1 
       10 31819 1 1 60 ILE HG21 H  -5.547   5.890   3.447 1.00 . A A .  58 ILE HG21 1 1 
       10 31820 1 1 60 ILE HG22 H  -5.902   5.780   1.723 1.00 . A A .  58 ILE HG22 1 1 
       10 31821 1 1 60 ILE HG23 H  -5.530   4.324   2.642 1.00 . A A .  58 ILE HG23 1 1 
       10 31822 1 1 60 ILE N    N  -9.096   4.345   4.812 1.00 . A A .  58 ILE N    1 1 
       10 31823 1 1 60 ILE O    O  -5.709   4.486   5.662 1.00 . A A .  58 ILE O    1 1 
       10 31824 1 1 61 GLN C    C  -6.272   5.700   8.235 1.00 . A A .  59 GLN C    1 1 
       10 31825 1 1 61 GLN CA   C  -6.570   6.659   7.110 1.00 . A A .  59 GLN CA   1 1 
       10 31826 1 1 61 GLN CB   C  -7.353   7.849   7.656 1.00 . A A .  59 GLN CB   1 1 
       10 31827 1 1 61 GLN CD   C  -7.416   8.913   5.312 1.00 . A A .  59 GLN CD   1 1 
       10 31828 1 1 61 GLN CG   C  -8.150   8.629   6.617 1.00 . A A .  59 GLN CG   1 1 
       10 31829 1 1 61 GLN H    H  -8.232   6.266   5.892 1.00 . A A .  59 GLN H    1 1 
       10 31830 1 1 61 GLN HA   H  -5.648   7.003   6.669 1.00 . A A .  59 GLN HA   1 1 
       10 31831 1 1 61 GLN HB2  H  -8.050   7.476   8.392 1.00 . A A .  59 GLN HB2  1 1 
       10 31832 1 1 61 GLN HB3  H  -6.670   8.523   8.147 1.00 . A A .  59 GLN HB3  1 1 
       10 31833 1 1 61 GLN HE21 H  -6.738  10.632   5.982 1.00 . A A .  59 GLN HE21 1 1 
       10 31834 1 1 61 GLN HE22 H  -6.272  10.163   4.389 1.00 . A A .  59 GLN HE22 1 1 
       10 31835 1 1 61 GLN HG2  H  -9.034   8.060   6.369 1.00 . A A .  59 GLN HG2  1 1 
       10 31836 1 1 61 GLN HG3  H  -8.456   9.569   7.052 1.00 . A A .  59 GLN HG3  1 1 
       10 31837 1 1 61 GLN N    N  -7.325   5.958   6.101 1.00 . A A .  59 GLN N    1 1 
       10 31838 1 1 61 GLN NE2  N  -6.759  10.007   5.232 1.00 . A A .  59 GLN NE2  1 1 
       10 31839 1 1 61 GLN O    O  -5.148   5.601   8.703 1.00 . A A .  59 GLN O    1 1 
       10 31840 1 1 61 GLN OE1  O  -7.484   8.125   4.376 1.00 . A A .  59 GLN OE1  1 1 
       10 31841 1 1 62 GLU C    C  -6.256   2.844   9.182 1.00 . A A .  60 GLU C    1 1 
       10 31842 1 1 62 GLU CA   C  -7.181   3.958   9.650 1.00 . A A .  60 GLU CA   1 1 
       10 31843 1 1 62 GLU CB   C  -8.553   3.378   9.942 1.00 . A A .  60 GLU CB   1 1 
       10 31844 1 1 62 GLU CD   C  -9.089   4.954  11.794 1.00 . A A .  60 GLU CD   1 1 
       10 31845 1 1 62 GLU CG   C  -9.549   4.369  10.493 1.00 . A A .  60 GLU CG   1 1 
       10 31846 1 1 62 GLU H    H  -8.182   5.126   8.240 1.00 . A A .  60 GLU H    1 1 
       10 31847 1 1 62 GLU HA   H  -6.794   4.408  10.553 1.00 . A A .  60 GLU HA   1 1 
       10 31848 1 1 62 GLU HB2  H  -8.956   2.970   9.026 1.00 . A A .  60 GLU HB2  1 1 
       10 31849 1 1 62 GLU HB3  H  -8.434   2.576  10.653 1.00 . A A .  60 GLU HB3  1 1 
       10 31850 1 1 62 GLU HG2  H  -9.716   5.163   9.780 1.00 . A A .  60 GLU HG2  1 1 
       10 31851 1 1 62 GLU HG3  H -10.481   3.850  10.659 1.00 . A A .  60 GLU HG3  1 1 
       10 31852 1 1 62 GLU N    N  -7.296   4.971   8.635 1.00 . A A .  60 GLU N    1 1 
       10 31853 1 1 62 GLU O    O  -5.476   2.304   9.952 1.00 . A A .  60 GLU O    1 1 
       10 31854 1 1 62 GLU OE1  O  -9.101   4.237  12.807 1.00 . A A .  60 GLU OE1  1 1 
       10 31855 1 1 62 GLU OE2  O  -8.732   6.144  11.831 1.00 . A A .  60 GLU OE2  1 1 
       10 31856 1 1 63 TYR C    C  -4.090   1.807   7.353 1.00 . A A .  61 TYR C    1 1 
       10 31857 1 1 63 TYR CA   C  -5.583   1.465   7.277 1.00 . A A .  61 TYR CA   1 1 
       10 31858 1 1 63 TYR CB   C  -6.012   1.335   5.809 1.00 . A A .  61 TYR CB   1 1 
       10 31859 1 1 63 TYR CD1  C  -4.538  -0.513   4.916 1.00 . A A .  61 TYR CD1  1 1 
       10 31860 1 1 63 TYR CD2  C  -6.892  -0.815   4.904 1.00 . A A .  61 TYR CD2  1 1 
       10 31861 1 1 63 TYR CE1  C  -4.376  -1.768   4.358 1.00 . A A .  61 TYR CE1  1 1 
       10 31862 1 1 63 TYR CE2  C  -6.753  -2.062   4.351 1.00 . A A .  61 TYR CE2  1 1 
       10 31863 1 1 63 TYR CG   C  -5.799  -0.020   5.194 1.00 . A A .  61 TYR CG   1 1 
       10 31864 1 1 63 TYR CZ   C  -5.489  -2.541   4.077 1.00 . A A .  61 TYR CZ   1 1 
       10 31865 1 1 63 TYR H    H  -6.981   3.039   7.342 1.00 . A A .  61 TYR H    1 1 
       10 31866 1 1 63 TYR HA   H  -5.782   0.537   7.790 1.00 . A A .  61 TYR HA   1 1 
       10 31867 1 1 63 TYR HB2  H  -7.066   1.563   5.734 1.00 . A A .  61 TYR HB2  1 1 
       10 31868 1 1 63 TYR HB3  H  -5.459   2.059   5.229 1.00 . A A .  61 TYR HB3  1 1 
       10 31869 1 1 63 TYR HD1  H  -3.680   0.104   5.143 1.00 . A A .  61 TYR HD1  1 1 
       10 31870 1 1 63 TYR HD2  H  -7.878  -0.437   5.120 1.00 . A A .  61 TYR HD2  1 1 
       10 31871 1 1 63 TYR HE1  H  -3.382  -2.132   4.151 1.00 . A A .  61 TYR HE1  1 1 
       10 31872 1 1 63 TYR HE2  H  -7.659  -2.627   4.161 1.00 . A A .  61 TYR HE2  1 1 
       10 31873 1 1 63 TYR HH   H  -4.616  -4.246   3.960 1.00 . A A .  61 TYR HH   1 1 
       10 31874 1 1 63 TYR N    N  -6.352   2.529   7.897 1.00 . A A .  61 TYR N    1 1 
       10 31875 1 1 63 TYR O    O  -3.269   0.965   7.712 1.00 . A A .  61 TYR O    1 1 
       10 31876 1 1 63 TYR OH   O  -5.338  -3.790   3.519 1.00 . A A .  61 TYR OH   1 1 
       10 31877 1 1 64 LEU C    C  -1.930   3.620   8.510 1.00 . A A .  62 LEU C    1 1 
       10 31878 1 1 64 LEU CA   C  -2.392   3.535   7.072 1.00 . A A .  62 LEU CA   1 1 
       10 31879 1 1 64 LEU CB   C  -2.282   4.905   6.401 1.00 . A A .  62 LEU CB   1 1 
       10 31880 1 1 64 LEU CD1  C  -2.621   6.387   4.409 1.00 . A A .  62 LEU CD1  1 1 
       10 31881 1 1 64 LEU CD2  C  -1.879   4.021   4.077 1.00 . A A .  62 LEU CD2  1 1 
       10 31882 1 1 64 LEU CG   C  -2.713   4.965   4.937 1.00 . A A .  62 LEU CG   1 1 
       10 31883 1 1 64 LEU H    H  -4.472   3.662   6.723 1.00 . A A .  62 LEU H    1 1 
       10 31884 1 1 64 LEU HA   H  -1.764   2.832   6.548 1.00 . A A .  62 LEU HA   1 1 
       10 31885 1 1 64 LEU HB2  H  -2.887   5.601   6.960 1.00 . A A .  62 LEU HB2  1 1 
       10 31886 1 1 64 LEU HB3  H  -1.253   5.227   6.460 1.00 . A A .  62 LEU HB3  1 1 
       10 31887 1 1 64 LEU HD11 H  -1.606   6.742   4.498 1.00 . A A .  62 LEU HD11 1 1 
       10 31888 1 1 64 LEU HD12 H  -3.281   7.029   4.976 1.00 . A A .  62 LEU HD12 1 1 
       10 31889 1 1 64 LEU HD13 H  -2.915   6.403   3.369 1.00 . A A .  62 LEU HD13 1 1 
       10 31890 1 1 64 LEU HD21 H  -2.014   3.004   4.414 1.00 . A A .  62 LEU HD21 1 1 
       10 31891 1 1 64 LEU HD22 H  -0.838   4.293   4.152 1.00 . A A .  62 LEU HD22 1 1 
       10 31892 1 1 64 LEU HD23 H  -2.198   4.102   3.048 1.00 . A A .  62 LEU HD23 1 1 
       10 31893 1 1 64 LEU HG   H  -3.742   4.636   4.905 1.00 . A A .  62 LEU HG   1 1 
       10 31894 1 1 64 LEU N    N  -3.764   3.049   7.023 1.00 . A A .  62 LEU N    1 1 
       10 31895 1 1 64 LEU O    O  -0.881   3.087   8.857 1.00 . A A .  62 LEU O    1 1 
       10 31896 1 1 65 GLU C    C  -2.164   3.013  11.449 1.00 . A A .  63 GLU C    1 1 
       10 31897 1 1 65 GLU CA   C  -2.447   4.376  10.781 1.00 . A A .  63 GLU CA   1 1 
       10 31898 1 1 65 GLU CB   C  -3.587   5.105  11.505 1.00 . A A .  63 GLU CB   1 1 
       10 31899 1 1 65 GLU CD   C  -2.412   7.264  11.984 1.00 . A A .  63 GLU CD   1 1 
       10 31900 1 1 65 GLU CG   C  -3.591   6.611  11.306 1.00 . A A .  63 GLU CG   1 1 
       10 31901 1 1 65 GLU H    H  -3.534   4.732   8.983 1.00 . A A .  63 GLU H    1 1 
       10 31902 1 1 65 GLU HA   H  -1.556   4.979  10.871 1.00 . A A .  63 GLU HA   1 1 
       10 31903 1 1 65 GLU HB2  H  -4.525   4.724  11.134 1.00 . A A .  63 GLU HB2  1 1 
       10 31904 1 1 65 GLU HB3  H  -3.533   4.908  12.563 1.00 . A A .  63 GLU HB3  1 1 
       10 31905 1 1 65 GLU HG2  H  -3.527   6.814  10.249 1.00 . A A .  63 GLU HG2  1 1 
       10 31906 1 1 65 GLU HG3  H  -4.500   7.047  11.693 1.00 . A A .  63 GLU HG3  1 1 
       10 31907 1 1 65 GLU N    N  -2.738   4.269   9.349 1.00 . A A .  63 GLU N    1 1 
       10 31908 1 1 65 GLU O    O  -1.135   2.858  12.108 1.00 . A A .  63 GLU O    1 1 
       10 31909 1 1 65 GLU OE1  O  -2.395   7.314  13.239 1.00 . A A .  63 GLU OE1  1 1 
       10 31910 1 1 65 GLU OE2  O  -1.509   7.749  11.298 1.00 . A A .  63 GLU OE2  1 1 
       10 31911 1 1 66 LYS C    C  -1.611  -0.030  11.436 1.00 . A A .  64 LYS C    1 1 
       10 31912 1 1 66 LYS CA   C  -2.866   0.700  11.903 1.00 . A A .  64 LYS CA   1 1 
       10 31913 1 1 66 LYS CB   C  -4.137  -0.184  11.716 1.00 . A A .  64 LYS CB   1 1 
       10 31914 1 1 66 LYS CD   C  -3.598  -1.844   9.776 1.00 . A A .  64 LYS CD   1 1 
       10 31915 1 1 66 LYS CE   C  -3.804  -3.101  10.622 1.00 . A A .  64 LYS CE   1 1 
       10 31916 1 1 66 LYS CG   C  -4.465  -0.665  10.268 1.00 . A A .  64 LYS CG   1 1 
       10 31917 1 1 66 LYS H    H  -3.792   2.163  10.634 1.00 . A A .  64 LYS H    1 1 
       10 31918 1 1 66 LYS HA   H  -2.745   0.904  12.957 1.00 . A A .  64 LYS HA   1 1 
       10 31919 1 1 66 LYS HB2  H  -4.031  -1.054  12.343 1.00 . A A .  64 LYS HB2  1 1 
       10 31920 1 1 66 LYS HB3  H  -4.977   0.385  12.080 1.00 . A A .  64 LYS HB3  1 1 
       10 31921 1 1 66 LYS HD2  H  -3.860  -2.065   8.754 1.00 . A A .  64 LYS HD2  1 1 
       10 31922 1 1 66 LYS HD3  H  -2.560  -1.549   9.824 1.00 . A A .  64 LYS HD3  1 1 
       10 31923 1 1 66 LYS HE2  H  -3.093  -3.850  10.308 1.00 . A A .  64 LYS HE2  1 1 
       10 31924 1 1 66 LYS HE3  H  -3.610  -2.826  11.645 1.00 . A A .  64 LYS HE3  1 1 
       10 31925 1 1 66 LYS HG2  H  -5.501  -0.932  10.190 1.00 . A A .  64 LYS HG2  1 1 
       10 31926 1 1 66 LYS HG3  H  -4.285   0.173   9.614 1.00 . A A .  64 LYS HG3  1 1 
       10 31927 1 1 66 LYS HZ1  H  -5.356  -4.418  11.206 1.00 . A A .  64 LYS HZ1  1 1 
       10 31928 1 1 66 LYS HZ2  H  -5.361  -4.046   9.564 1.00 . A A .  64 LYS HZ2  1 1 
       10 31929 1 1 66 LYS HZ3  H  -5.905  -2.935  10.709 1.00 . A A .  64 LYS HZ3  1 1 
       10 31930 1 1 66 LYS N    N  -3.026   2.018  11.238 1.00 . A A .  64 LYS N    1 1 
       10 31931 1 1 66 LYS NZ   N  -5.185  -3.657  10.514 1.00 . A A .  64 LYS NZ   1 1 
       10 31932 1 1 66 LYS O    O  -1.116  -0.936  12.098 1.00 . A A .  64 LYS O    1 1 
       10 31933 1 1 67 CYS C    C   1.344   0.208  10.363 1.00 . A A .  65 CYS C    1 1 
       10 31934 1 1 67 CYS CA   C   0.044  -0.242   9.681 1.00 . A A .  65 CYS CA   1 1 
       10 31935 1 1 67 CYS CB   C   0.063   0.032   8.153 1.00 . A A .  65 CYS CB   1 1 
       10 31936 1 1 67 CYS H    H  -1.593   1.147   9.923 1.00 . A A .  65 CYS H    1 1 
       10 31937 1 1 67 CYS HA   H  -0.053  -1.306   9.843 1.00 . A A .  65 CYS HA   1 1 
       10 31938 1 1 67 CYS HB2  H  -0.849  -0.341   7.710 1.00 . A A .  65 CYS HB2  1 1 
       10 31939 1 1 67 CYS HB3  H   0.117   1.098   7.992 1.00 . A A .  65 CYS HB3  1 1 
       10 31940 1 1 67 CYS N    N  -1.120   0.380  10.307 1.00 . A A .  65 CYS N    1 1 
       10 31941 1 1 67 CYS O    O   2.333  -0.512  10.350 1.00 . A A .  65 CYS O    1 1 
       10 31942 1 1 67 CYS SG   S   1.450  -0.741   7.227 1.00 . A A .  65 CYS SG   1 1 
       10 31943 1 1 68 LEU C    C   2.946   0.971  12.801 1.00 . A A .  66 LEU C    1 1 
       10 31944 1 1 68 LEU CA   C   2.471   1.932  11.736 1.00 . A A .  66 LEU CA   1 1 
       10 31945 1 1 68 LEU CB   C   2.175   3.312  12.391 1.00 . A A .  66 LEU CB   1 1 
       10 31946 1 1 68 LEU CD1  C   3.844   4.719  11.190 1.00 . A A .  66 LEU CD1  1 1 
       10 31947 1 1 68 LEU CD2  C   1.538   4.575  10.292 1.00 . A A .  66 LEU CD2  1 1 
       10 31948 1 1 68 LEU CG   C   2.385   4.581  11.544 1.00 . A A .  66 LEU CG   1 1 
       10 31949 1 1 68 LEU H    H   0.484   1.925  10.946 1.00 . A A .  66 LEU H    1 1 
       10 31950 1 1 68 LEU HA   H   3.271   2.061  11.024 1.00 . A A .  66 LEU HA   1 1 
       10 31951 1 1 68 LEU HB2  H   1.143   3.304  12.709 1.00 . A A .  66 LEU HB2  1 1 
       10 31952 1 1 68 LEU HB3  H   2.788   3.389  13.276 1.00 . A A .  66 LEU HB3  1 1 
       10 31953 1 1 68 LEU HD11 H   4.425   4.754  12.103 1.00 . A A .  66 LEU HD11 1 1 
       10 31954 1 1 68 LEU HD12 H   4.018   5.613  10.613 1.00 . A A .  66 LEU HD12 1 1 
       10 31955 1 1 68 LEU HD13 H   4.167   3.855  10.624 1.00 . A A .  66 LEU HD13 1 1 
       10 31956 1 1 68 LEU HD21 H   1.802   3.715   9.692 1.00 . A A .  66 LEU HD21 1 1 
       10 31957 1 1 68 LEU HD22 H   1.716   5.479   9.732 1.00 . A A .  66 LEU HD22 1 1 
       10 31958 1 1 68 LEU HD23 H   0.495   4.511  10.566 1.00 . A A .  66 LEU HD23 1 1 
       10 31959 1 1 68 LEU HG   H   2.134   5.454  12.132 1.00 . A A .  66 LEU HG   1 1 
       10 31960 1 1 68 LEU N    N   1.311   1.402  10.991 1.00 . A A .  66 LEU N    1 1 
       10 31961 1 1 68 LEU O    O   4.125   0.624  12.846 1.00 . A A .  66 LEU O    1 1 
       10 31962 1 1 69 ASN C    C   1.062  -0.239  15.694 1.00 . A A .  67 ASN C    1 1 
       10 31963 1 1 69 ASN CA   C   2.261  -0.337  14.801 1.00 . A A .  67 ASN CA   1 1 
       10 31964 1 1 69 ASN CB   C   3.494   0.123  15.610 1.00 . A A .  67 ASN CB   1 1 
       10 31965 1 1 69 ASN CG   C   3.909  -0.891  16.644 1.00 . A A .  67 ASN CG   1 1 
       10 31966 1 1 69 ASN H    H   1.085   0.838  13.480 1.00 . A A .  67 ASN H    1 1 
       10 31967 1 1 69 ASN HA   H   2.375  -1.368  14.511 1.00 . A A .  67 ASN HA   1 1 
       10 31968 1 1 69 ASN HB2  H   4.322   0.284  14.937 1.00 . A A .  67 ASN HB2  1 1 
       10 31969 1 1 69 ASN HB3  H   3.259   1.052  16.110 1.00 . A A .  67 ASN HB3  1 1 
       10 31970 1 1 69 ASN HD21 H   2.755  -0.052  18.018 1.00 . A A .  67 ASN HD21 1 1 
       10 31971 1 1 69 ASN HD22 H   3.642  -1.464  18.480 1.00 . A A .  67 ASN HD22 1 1 
       10 31972 1 1 69 ASN N    N   2.008   0.557  13.653 1.00 . A A .  67 ASN N    1 1 
       10 31973 1 1 69 ASN ND2  N   3.385  -0.780  17.830 1.00 . A A .  67 ASN ND2  1 1 
       10 31974 1 1 69 ASN O    O   0.576  -1.223  16.251 1.00 . A A .  67 ASN O    1 1 
       10 31975 1 1 69 ASN OD1  O   4.725  -1.773  16.366 1.00 . A A .  67 ASN OD1  1 1 
       10 31976 1 1 70 LYS C    C  -1.838   0.674  16.179 1.00 . A A .  68 LYS C    1 1 
       10 31977 1 1 70 LYS CA   C  -0.547   1.371  16.618 1.00 . A A .  68 LYS CA   1 1 
       10 31978 1 1 70 LYS CB   C  -0.679   2.917  16.571 1.00 . A A .  68 LYS CB   1 1 
       10 31979 1 1 70 LYS CD   C  -2.471   3.577  14.849 1.00 . A A .  68 LYS CD   1 1 
       10 31980 1 1 70 LYS CE   C  -3.212   4.602  15.705 1.00 . A A .  68 LYS CE   1 1 
       10 31981 1 1 70 LYS CG   C  -0.975   3.518  15.172 1.00 . A A .  68 LYS CG   1 1 
       10 31982 1 1 70 LYS H    H   1.067   1.655  15.265 1.00 . A A .  68 LYS H    1 1 
       10 31983 1 1 70 LYS HA   H  -0.324   1.084  17.633 1.00 . A A .  68 LYS HA   1 1 
       10 31984 1 1 70 LYS HB2  H  -1.475   3.212  17.239 1.00 . A A .  68 LYS HB2  1 1 
       10 31985 1 1 70 LYS HB3  H   0.242   3.348  16.935 1.00 . A A .  68 LYS HB3  1 1 
       10 31986 1 1 70 LYS HD2  H  -2.588   3.828  13.807 1.00 . A A .  68 LYS HD2  1 1 
       10 31987 1 1 70 LYS HD3  H  -2.895   2.598  15.024 1.00 . A A .  68 LYS HD3  1 1 
       10 31988 1 1 70 LYS HE2  H  -4.248   4.599  15.410 1.00 . A A .  68 LYS HE2  1 1 
       10 31989 1 1 70 LYS HE3  H  -3.140   4.322  16.746 1.00 . A A .  68 LYS HE3  1 1 
       10 31990 1 1 70 LYS HG2  H  -0.579   4.517  15.089 1.00 . A A .  68 LYS HG2  1 1 
       10 31991 1 1 70 LYS HG3  H  -0.510   2.900  14.409 1.00 . A A .  68 LYS HG3  1 1 
       10 31992 1 1 70 LYS HZ1  H  -3.219   6.642  16.125 1.00 . A A .  68 LYS HZ1  1 1 
       10 31993 1 1 70 LYS HZ2  H  -2.724   6.334  14.549 1.00 . A A .  68 LYS HZ2  1 1 
       10 31994 1 1 70 LYS HZ3  H  -1.692   6.042  15.840 1.00 . A A .  68 LYS HZ3  1 1 
       10 31995 1 1 70 LYS N    N   0.592   0.981  15.790 1.00 . A A .  68 LYS N    1 1 
       10 31996 1 1 70 LYS NZ   N  -2.681   5.979  15.532 1.00 . A A .  68 LYS NZ   1 1 
       10 31997 1 1 70 LYS O    O  -1.982   0.292  15.005 1.00 . A A .  68 LYS O    1 1 
       10 31998 2 2  3 MET C    C   4.476  16.983   2.782 1.00 . B B . 101 MET C    1 1 
       10 31999 2 2  3 MET CA   C   4.349  15.884   3.818 1.00 . B B . 101 MET CA   1 1 
       10 32000 2 2  3 MET CB   C   4.426  16.470   5.228 1.00 . B B . 101 MET CB   1 1 
       10 32001 2 2  3 MET CE   C   6.006  16.687   8.044 1.00 . B B . 101 MET CE   1 1 
       10 32002 2 2  3 MET CG   C   4.194  15.453   6.328 1.00 . B B . 101 MET CG   1 1 
       10 32003 2 2  3 MET H    H   6.304  15.225   3.568 1.00 . B B . 101 MET H    1 1 
       10 32004 2 2  3 MET HA   H   3.392  15.401   3.689 1.00 . B B . 101 MET HA   1 1 
       10 32005 2 2  3 MET HB2  H   5.406  16.899   5.369 1.00 . B B . 101 MET HB2  1 1 
       10 32006 2 2  3 MET HB3  H   3.683  17.248   5.324 1.00 . B B . 101 MET HB3  1 1 
       10 32007 2 2  3 MET HE1  H   6.647  15.835   7.872 1.00 . B B . 101 MET HE1  1 1 
       10 32008 2 2  3 MET HE2  H   6.221  17.109   9.014 1.00 . B B . 101 MET HE2  1 1 
       10 32009 2 2  3 MET HE3  H   6.184  17.427   7.279 1.00 . B B . 101 MET HE3  1 1 
       10 32010 2 2  3 MET HG2  H   3.214  15.017   6.193 1.00 . B B . 101 MET HG2  1 1 
       10 32011 2 2  3 MET HG3  H   4.942  14.677   6.238 1.00 . B B . 101 MET HG3  1 1 
       10 32012 2 2  3 MET N    N   5.382  14.882   3.614 1.00 . B B . 101 MET N    1 1 
       10 32013 2 2  3 MET O    O   5.497  17.686   2.732 1.00 . B B . 101 MET O    1 1 
       10 32014 2 2  3 MET SD   S   4.288  16.163   7.990 1.00 . B B . 101 MET SD   1 1 
       10 32015 2 2  4 GLU C    C   4.439  17.703  -0.168 1.00 . B B . 102 GLU C    1 1 
       10 32016 2 2  4 GLU CA   C   3.366  18.052   0.851 1.00 . B B . 102 GLU CA   1 1 
       10 32017 2 2  4 GLU CB   C   3.431  19.504   1.318 1.00 . B B . 102 GLU CB   1 1 
       10 32018 2 2  4 GLU CD   C   3.117  21.914   0.771 1.00 . B B . 102 GLU CD   1 1 
       10 32019 2 2  4 GLU CG   C   3.201  20.522   0.225 1.00 . B B . 102 GLU CG   1 1 
       10 32020 2 2  4 GLU H    H   2.659  16.531   2.121 1.00 . B B . 102 GLU H    1 1 
       10 32021 2 2  4 GLU HA   H   2.417  17.864   0.370 1.00 . B B . 102 GLU HA   1 1 
       10 32022 2 2  4 GLU HB2  H   2.685  19.653   2.084 1.00 . B B . 102 GLU HB2  1 1 
       10 32023 2 2  4 GLU HB3  H   4.404  19.680   1.749 1.00 . B B . 102 GLU HB3  1 1 
       10 32024 2 2  4 GLU HG2  H   4.009  20.470  -0.490 1.00 . B B . 102 GLU HG2  1 1 
       10 32025 2 2  4 GLU HG3  H   2.271  20.291  -0.273 1.00 . B B . 102 GLU HG3  1 1 
       10 32026 2 2  4 GLU N    N   3.434  17.112   1.964 1.00 . B B . 102 GLU N    1 1 
       10 32027 2 2  4 GLU O    O   5.614  18.090  -0.047 1.00 . B B . 102 GLU O    1 1 
       10 32028 2 2  4 GLU OE1  O   2.019  22.312   1.201 1.00 . B B . 102 GLU OE1  1 1 
       10 32029 2 2  4 GLU OE2  O   4.133  22.627   0.799 1.00 . B B . 102 GLU OE2  1 1 
       10 32030 2 2  5 GLY C    C   5.120  14.942  -1.639 1.00 . B B . 103 GLY C    1 1 
       10 32031 2 2  5 GLY CA   C   4.957  16.373  -2.047 1.00 . B B . 103 GLY CA   1 1 
       10 32032 2 2  5 GLY H    H   3.077  16.795  -1.271 1.00 . B B . 103 GLY H    1 1 
       10 32033 2 2  5 GLY HA2  H   4.574  16.439  -3.055 1.00 . B B . 103 GLY HA2  1 1 
       10 32034 2 2  5 GLY HA3  H   5.912  16.869  -1.971 1.00 . B B . 103 GLY HA3  1 1 
       10 32035 2 2  5 GLY N    N   4.035  16.958  -1.148 1.00 . B B . 103 GLY N    1 1 
       10 32036 2 2  5 GLY O    O   5.559  14.654  -0.519 1.00 . B B . 103 GLY O    1 1 
       10 32037 2 2  6 ILE C    C   6.146  12.076  -2.096 1.00 . B B . 104 ILE C    1 1 
       10 32038 2 2  6 ILE CA   C   4.738  12.637  -2.175 1.00 . B B . 104 ILE CA   1 1 
       10 32039 2 2  6 ILE CB   C   3.862  11.836  -3.181 1.00 . B B . 104 ILE CB   1 1 
       10 32040 2 2  6 ILE CD1  C   1.746  12.382  -1.820 1.00 . B B . 104 ILE CD1  1 1 
       10 32041 2 2  6 ILE CG1  C   2.430  12.394  -3.183 1.00 . B B . 104 ILE CG1  1 1 
       10 32042 2 2  6 ILE CG2  C   3.848  10.339  -2.862 1.00 . B B . 104 ILE CG2  1 1 
       10 32043 2 2  6 ILE H    H   4.483  14.330  -3.401 1.00 . B B . 104 ILE H    1 1 
       10 32044 2 2  6 ILE HA   H   4.296  12.545  -1.195 1.00 . B B . 104 ILE HA   1 1 
       10 32045 2 2  6 ILE HB   H   4.276  11.968  -4.169 1.00 . B B . 104 ILE HB   1 1 
       10 32046 2 2  6 ILE HD11 H   2.276  13.021  -1.130 1.00 . B B . 104 ILE HD11 1 1 
       10 32047 2 2  6 ILE HD12 H   1.722  11.372  -1.440 1.00 . B B . 104 ILE HD12 1 1 
       10 32048 2 2  6 ILE HD13 H   0.733  12.741  -1.931 1.00 . B B . 104 ILE HD13 1 1 
       10 32049 2 2  6 ILE HG12 H   2.448  13.418  -3.526 1.00 . B B . 104 ILE HG12 1 1 
       10 32050 2 2  6 ILE HG13 H   1.833  11.804  -3.860 1.00 . B B . 104 ILE HG13 1 1 
       10 32051 2 2  6 ILE HG21 H   4.858   9.951  -2.909 1.00 . B B . 104 ILE HG21 1 1 
       10 32052 2 2  6 ILE HG22 H   3.231   9.823  -3.583 1.00 . B B . 104 ILE HG22 1 1 
       10 32053 2 2  6 ILE HG23 H   3.446  10.183  -1.872 1.00 . B B . 104 ILE HG23 1 1 
       10 32054 2 2  6 ILE N    N   4.748  14.046  -2.499 1.00 . B B . 104 ILE N    1 1 
       10 32055 2 2  6 ILE O    O   6.401  11.150  -1.315 1.00 . B B . 104 ILE O    1 1 
       10 32056 2 2  7 SER C    C   8.481  11.036  -3.858 1.00 . B B . 105 SER C    1 1 
       10 32057 2 2  7 SER CA   C   8.431  12.281  -2.977 1.00 . B B . 105 SER CA   1 1 
       10 32058 2 2  7 SER CB   C   9.122  12.089  -1.606 1.00 . B B . 105 SER CB   1 1 
       10 32059 2 2  7 SER H    H   6.757  13.476  -3.367 1.00 . B B . 105 SER H    1 1 
       10 32060 2 2  7 SER HA   H   8.913  13.078  -3.523 1.00 . B B . 105 SER HA   1 1 
       10 32061 2 2  7 SER HB2  H   9.025  12.992  -1.022 1.00 . B B . 105 SER HB2  1 1 
       10 32062 2 2  7 SER HB3  H   8.643  11.274  -1.079 1.00 . B B . 105 SER HB3  1 1 
       10 32063 2 2  7 SER HG   H  10.980  12.625  -1.667 1.00 . B B . 105 SER HG   1 1 
       10 32064 2 2  7 SER N    N   7.049  12.695  -2.848 1.00 . B B . 105 SER N    1 1 
       10 32065 2 2  7 SER O    O   8.082   9.938  -3.456 1.00 . B B . 105 SER O    1 1 
       10 32066 2 2  7 SER OG   O  10.497  11.793  -1.752 1.00 . B B . 105 SER OG   1 1 
       10 32067 2 2  8 ILE C    C  10.003   9.227  -5.999 1.00 . B B . 106 ILE C    1 1 
       10 32068 2 2  8 ILE CA   C   8.863  10.230  -6.087 1.00 . B B . 106 ILE CA   1 1 
       10 32069 2 2  8 ILE CB   C   8.856  10.910  -7.495 1.00 . B B . 106 ILE CB   1 1 
       10 32070 2 2  8 ILE CD1  C   6.368  11.503  -7.204 1.00 . B B . 106 ILE CD1  1 1 
       10 32071 2 2  8 ILE CG1  C   7.762  11.995  -7.555 1.00 . B B . 106 ILE CG1  1 1 
       10 32072 2 2  8 ILE CG2  C   8.660   9.890  -8.622 1.00 . B B . 106 ILE CG2  1 1 
       10 32073 2 2  8 ILE H    H   9.368  12.088  -5.268 1.00 . B B . 106 ILE H    1 1 
       10 32074 2 2  8 ILE HA   H   7.928   9.700  -5.977 1.00 . B B . 106 ILE HA   1 1 
       10 32075 2 2  8 ILE HB   H   9.813  11.385  -7.640 1.00 . B B . 106 ILE HB   1 1 
       10 32076 2 2  8 ILE HD11 H   6.080  10.707  -7.875 1.00 . B B . 106 ILE HD11 1 1 
       10 32077 2 2  8 ILE HD12 H   5.667  12.320  -7.294 1.00 . B B . 106 ILE HD12 1 1 
       10 32078 2 2  8 ILE HD13 H   6.359  11.144  -6.186 1.00 . B B . 106 ILE HD13 1 1 
       10 32079 2 2  8 ILE HG12 H   8.010  12.787  -6.864 1.00 . B B . 106 ILE HG12 1 1 
       10 32080 2 2  8 ILE HG13 H   7.733  12.403  -8.555 1.00 . B B . 106 ILE HG13 1 1 
       10 32081 2 2  8 ILE HG21 H   9.453   9.156  -8.589 1.00 . B B . 106 ILE HG21 1 1 
       10 32082 2 2  8 ILE HG22 H   8.677  10.397  -9.574 1.00 . B B . 106 ILE HG22 1 1 
       10 32083 2 2  8 ILE HG23 H   7.709   9.395  -8.494 1.00 . B B . 106 ILE HG23 1 1 
       10 32084 2 2  8 ILE N    N   8.940  11.230  -5.057 1.00 . B B . 106 ILE N    1 1 
       10 32085 2 2  8 ILE O    O  11.147   9.587  -5.690 1.00 . B B . 106 ILE O    1 1 
       10 32086 2 2  9 TYS C    C  11.162   6.867  -7.750 1.00 . B B . 107 TYS C    1 1 
       10 32087 2 2  9 TYS CA   C  10.675   6.930  -6.325 1.00 . B B . 107 TYS CA   1 1 
       10 32088 2 2  9 TYS CB   C  10.101   5.552  -5.906 1.00 . B B . 107 TYS CB   1 1 
       10 32089 2 2  9 TYS CD1  C   8.317   5.667  -4.147 1.00 . B B . 107 TYS CD1  1 1 
       10 32090 2 2  9 TYS CD2  C  10.518   5.237  -3.507 1.00 . B B . 107 TYS CD2  1 1 
       10 32091 2 2  9 TYS CE1  C   7.923   5.617  -2.832 1.00 . B B . 107 TYS CE1  1 1 
       10 32092 2 2  9 TYS CE2  C  10.145   5.174  -2.207 1.00 . B B . 107 TYS CE2  1 1 
       10 32093 2 2  9 TYS CG   C   9.635   5.481  -4.492 1.00 . B B . 107 TYS CG   1 1 
       10 32094 2 2  9 TYS CZ   C   8.859   5.362  -1.859 1.00 . B B . 107 TYS CZ   1 1 
       10 32095 2 2  9 TYS H    H   8.731   7.763  -6.387 1.00 . B B . 107 TYS H    1 1 
       10 32096 2 2  9 TYS HA   H  11.497   7.194  -5.674 1.00 . B B . 107 TYS HA   1 1 
       10 32097 2 2  9 TYS HB2  H  10.893   4.825  -6.007 1.00 . B B . 107 TYS HB2  1 1 
       10 32098 2 2  9 TYS HB3  H   9.278   5.228  -6.523 1.00 . B B . 107 TYS HB3  1 1 
       10 32099 2 2  9 TYS HD1  H   7.594   5.864  -4.924 1.00 . B B . 107 TYS HD1  1 1 
       10 32100 2 2  9 TYS HD2  H  11.553   5.080  -3.772 1.00 . B B . 107 TYS HD2  1 1 
       10 32101 2 2  9 TYS HE1  H   6.885   5.762  -2.572 1.00 . B B . 107 TYS HE1  1 1 
       10 32102 2 2  9 TYS HE2  H  10.882   4.975  -1.447 1.00 . B B . 107 TYS HE2  1 1 
       10 32103 2 2  9 TYS N    N   9.681   7.972  -6.243 1.00 . B B . 107 TYS N    1 1 
       10 32104 2 2  9 TYS O    O  12.294   7.252  -8.064 1.00 . B B . 107 TYS O    1 1 
       10 32105 2 2  9 TYS O1   O  10.667   5.599   0.540 1.00 . B B . 107 TYS O1   1 1 
       10 32106 2 2  9 TYS O2   O   8.728   6.259   1.688 1.00 . B B . 107 TYS O2   1 1 
       10 32107 2 2  9 TYS O3   O   9.256   7.554  -0.129 1.00 . B B . 107 TYS O3   1 1 
       10 32108 2 2  9 TYS OH   O   8.489   5.340  -0.521 1.00 . B B . 107 TYS OH   1 1 
       10 32109 2 2  9 TYS S    S   9.290   6.094   0.434 1.00 . B B . 107 TYS S    1 1 
       10 32110 2 2 10 THR C    C   9.088   5.993 -10.583 1.00 . B B . 108 THR C    1 1 
       10 32111 2 2 10 THR CA   C  10.472   6.286 -10.023 1.00 . B B . 108 THR CA   1 1 
       10 32112 2 2 10 THR CB   C  11.447   5.101 -10.373 1.00 . B B . 108 THR CB   1 1 
       10 32113 2 2 10 THR CG2  C  11.642   4.957 -11.881 1.00 . B B . 108 THR CG2  1 1 
       10 32114 2 2 10 THR H    H   9.407   6.104  -8.283 1.00 . B B . 108 THR H    1 1 
       10 32115 2 2 10 THR HA   H  10.847   7.219 -10.416 1.00 . B B . 108 THR HA   1 1 
       10 32116 2 2 10 THR HB   H  11.031   4.186  -9.979 1.00 . B B . 108 THR HB   1 1 
       10 32117 2 2 10 THR HG1  H  12.580   6.067  -9.163 1.00 . B B . 108 THR HG1  1 1 
       10 32118 2 2 10 THR HG21 H  12.316   4.138 -12.084 1.00 . B B . 108 THR HG21 1 1 
       10 32119 2 2 10 THR HG22 H  12.054   5.873 -12.280 1.00 . B B . 108 THR HG22 1 1 
       10 32120 2 2 10 THR HG23 H  10.686   4.760 -12.344 1.00 . B B . 108 THR HG23 1 1 
       10 32121 2 2 10 THR N    N  10.285   6.406  -8.603 1.00 . B B . 108 THR N    1 1 
       10 32122 2 2 10 THR O    O   8.259   5.433  -9.852 1.00 . B B . 108 THR O    1 1 
       10 32123 2 2 10 THR OG1  O  12.728   5.325  -9.768 1.00 . B B . 108 THR OG1  1 1 
       10 32124 2 2 11 SER C    C   7.301   4.606 -12.497 1.00 . B B . 109 SER C    1 1 
       10 32125 2 2 11 SER CA   C   7.541   6.119 -12.445 1.00 . B B . 109 SER CA   1 1 
       10 32126 2 2 11 SER CB   C   7.514   6.699 -13.864 1.00 . B B . 109 SER CB   1 1 
       10 32127 2 2 11 SER H    H   9.473   6.927 -12.313 1.00 . B B . 109 SER H    1 1 
       10 32128 2 2 11 SER HA   H   6.762   6.582 -11.860 1.00 . B B . 109 SER HA   1 1 
       10 32129 2 2 11 SER HB2  H   8.294   6.239 -14.453 1.00 . B B . 109 SER HB2  1 1 
       10 32130 2 2 11 SER HB3  H   6.558   6.495 -14.321 1.00 . B B . 109 SER HB3  1 1 
       10 32131 2 2 11 SER HG   H   6.943   8.504 -14.266 1.00 . B B . 109 SER HG   1 1 
       10 32132 2 2 11 SER N    N   8.814   6.405 -11.812 1.00 . B B . 109 SER N    1 1 
       10 32133 2 2 11 SER O    O   7.921   3.887 -13.304 1.00 . B B . 109 SER O    1 1 
       10 32134 2 2 11 SER OG   O   7.724   8.111 -13.857 1.00 . B B . 109 SER OG   1 1 
       10 32135 2 2 12 ASP C    C   5.171   2.468 -12.709 1.00 . B B . 110 ASP C    1 1 
       10 32136 2 2 12 ASP CA   C   6.119   2.720 -11.579 1.00 . B B . 110 ASP CA   1 1 
       10 32137 2 2 12 ASP CB   C   5.490   2.312 -10.235 1.00 . B B . 110 ASP CB   1 1 
       10 32138 2 2 12 ASP CG   C   5.196   0.814 -10.138 1.00 . B B . 110 ASP CG   1 1 
       10 32139 2 2 12 ASP H    H   6.081   4.733 -10.937 1.00 . B B . 110 ASP H    1 1 
       10 32140 2 2 12 ASP HA   H   7.019   2.149 -11.749 1.00 . B B . 110 ASP HA   1 1 
       10 32141 2 2 12 ASP HB2  H   6.139   2.599  -9.422 1.00 . B B . 110 ASP HB2  1 1 
       10 32142 2 2 12 ASP HB3  H   4.555   2.846 -10.128 1.00 . B B . 110 ASP HB3  1 1 
       10 32143 2 2 12 ASP N    N   6.463   4.118 -11.601 1.00 . B B . 110 ASP N    1 1 
       10 32144 2 2 12 ASP O    O   4.050   2.994 -12.722 1.00 . B B . 110 ASP O    1 1 
       10 32145 2 2 12 ASP OD1  O   6.104   0.023  -9.825 1.00 . B B . 110 ASP OD1  1 1 
       10 32146 2 2 12 ASP OD2  O   4.052   0.400 -10.330 1.00 . B B . 110 ASP OD2  1 1 
       10 32147 2 2 13 ASN C    C   3.746   0.477 -14.556 1.00 . B B . 111 ASN C    1 1 
       10 32148 2 2 13 ASN CA   C   4.862   1.447 -14.866 1.00 . B B . 111 ASN CA   1 1 
       10 32149 2 2 13 ASN CB   C   5.754   0.933 -16.010 1.00 . B B . 111 ASN CB   1 1 
       10 32150 2 2 13 ASN CG   C   5.002   0.674 -17.306 1.00 . B B . 111 ASN CG   1 1 
       10 32151 2 2 13 ASN H    H   6.541   1.364 -13.616 1.00 . B B . 111 ASN H    1 1 
       10 32152 2 2 13 ASN HA   H   4.412   2.379 -15.176 1.00 . B B . 111 ASN HA   1 1 
       10 32153 2 2 13 ASN HB2  H   6.516   1.669 -16.213 1.00 . B B . 111 ASN HB2  1 1 
       10 32154 2 2 13 ASN HB3  H   6.232   0.016 -15.698 1.00 . B B . 111 ASN HB3  1 1 
       10 32155 2 2 13 ASN HD21 H   6.275  -0.772 -17.771 1.00 . B B . 111 ASN HD21 1 1 
       10 32156 2 2 13 ASN HD22 H   5.020  -0.485 -18.915 1.00 . B B . 111 ASN HD22 1 1 
       10 32157 2 2 13 ASN N    N   5.636   1.728 -13.685 1.00 . B B . 111 ASN N    1 1 
       10 32158 2 2 13 ASN ND2  N   5.476  -0.281 -18.072 1.00 . B B . 111 ASN ND2  1 1 
       10 32159 2 2 13 ASN O    O   3.924  -0.746 -14.579 1.00 . B B . 111 ASN O    1 1 
       10 32160 2 2 13 ASN OD1  O   4.010   1.335 -17.617 1.00 . B B . 111 ASN OD1  1 1 
       10 32161 2 2 14 TYS C    C   0.400   0.787 -14.882 1.00 . B B . 112 TYS C    1 1 
       10 32162 2 2 14 TYS CA   C   1.443   0.323 -13.885 1.00 . B B . 112 TYS CA   1 1 
       10 32163 2 2 14 TYS CB   C   1.008   0.601 -12.419 1.00 . B B . 112 TYS CB   1 1 
       10 32164 2 2 14 TYS CD1  C  -0.339  -1.465 -11.839 1.00 . B B . 112 TYS CD1  1 1 
       10 32165 2 2 14 TYS CD2  C  -1.406   0.650 -11.639 1.00 . B B . 112 TYS CD2  1 1 
       10 32166 2 2 14 TYS CE1  C  -1.498  -2.092 -11.412 1.00 . B B . 112 TYS CE1  1 1 
       10 32167 2 2 14 TYS CE2  C  -2.572   0.033 -11.210 1.00 . B B . 112 TYS CE2  1 1 
       10 32168 2 2 14 TYS CG   C  -0.273  -0.088 -11.961 1.00 . B B . 112 TYS CG   1 1 
       10 32169 2 2 14 TYS CZ   C  -2.620  -1.339 -11.099 1.00 . B B . 112 TYS CZ   1 1 
       10 32170 2 2 14 TYS H    H   2.647   2.009 -14.044 1.00 . B B . 112 TYS H    1 1 
       10 32171 2 2 14 TYS HA   H   1.628  -0.733 -14.016 1.00 . B B . 112 TYS HA   1 1 
       10 32172 2 2 14 TYS HB2  H   0.880   1.667 -12.297 1.00 . B B . 112 TYS HB2  1 1 
       10 32173 2 2 14 TYS HB3  H   1.794   0.270 -11.758 1.00 . B B . 112 TYS HB3  1 1 
       10 32174 2 2 14 TYS HD1  H   0.534  -2.052 -12.083 1.00 . B B . 112 TYS HD1  1 1 
       10 32175 2 2 14 TYS HD2  H  -1.371   1.726 -11.726 1.00 . B B . 112 TYS HD2  1 1 
       10 32176 2 2 14 TYS HE1  H  -1.529  -3.168 -11.325 1.00 . B B . 112 TYS HE1  1 1 
       10 32177 2 2 14 TYS HE2  H  -3.440   0.633 -10.968 1.00 . B B . 112 TYS HE2  1 1 
       10 32178 2 2 14 TYS N    N   2.645   1.037 -14.167 1.00 . B B . 112 TYS N    1 1 
       10 32179 2 2 14 TYS O    O   0.519   1.894 -15.438 1.00 . B B . 112 TYS O    1 1 
       10 32180 2 2 14 TYS O1   O  -3.205  -2.540  -8.364 1.00 . B B . 112 TYS O1   1 1 
       10 32181 2 2 14 TYS O2   O  -3.055  -4.181 -10.109 1.00 . B B . 112 TYS O2   1 1 
       10 32182 2 2 14 TYS O3   O  -5.177  -3.547  -9.590 1.00 . B B . 112 TYS O3   1 1 
       10 32183 2 2 14 TYS OH   O  -3.802  -1.965 -10.678 1.00 . B B . 112 TYS OH   1 1 
       10 32184 2 2 14 TYS S    S  -3.722  -3.017  -9.707 1.00 . B B . 112 TYS S    1 1 
       10 32185 2 2 15 THR C    C  -2.527   1.383 -15.566 1.00 . B B . 113 THR C    1 1 
       10 32186 2 2 15 THR CA   C  -1.609   0.274 -16.074 1.00 . B B . 113 THR CA   1 1 
       10 32187 2 2 15 THR CB   C  -2.415  -0.983 -16.391 1.00 . B B . 113 THR CB   1 1 
       10 32188 2 2 15 THR CG2  C  -1.597  -1.949 -17.222 1.00 . B B . 113 THR CG2  1 1 
       10 32189 2 2 15 THR H    H  -0.630  -0.905 -14.691 1.00 . B B . 113 THR H    1 1 
       10 32190 2 2 15 THR HA   H  -1.159   0.613 -16.994 1.00 . B B . 113 THR HA   1 1 
       10 32191 2 2 15 THR HB   H  -3.273  -0.662 -16.959 1.00 . B B . 113 THR HB   1 1 
       10 32192 2 2 15 THR HG1  H  -3.706  -1.281 -14.948 1.00 . B B . 113 THR HG1  1 1 
       10 32193 2 2 15 THR HG21 H  -2.194  -2.815 -17.459 1.00 . B B . 113 THR HG21 1 1 
       10 32194 2 2 15 THR HG22 H  -0.735  -2.259 -16.650 1.00 . B B . 113 THR HG22 1 1 
       10 32195 2 2 15 THR HG23 H  -1.272  -1.468 -18.132 1.00 . B B . 113 THR HG23 1 1 
       10 32196 2 2 15 THR N    N  -0.572  -0.036 -15.140 1.00 . B B . 113 THR N    1 1 
       10 32197 2 2 15 THR O    O  -2.830   1.465 -14.367 1.00 . B B . 113 THR O    1 1 
       10 32198 2 2 15 THR OG1  O  -2.816  -1.623 -15.159 1.00 . B B . 113 THR OG1  1 1 
       10 32199 2 2 16 GLU C    C  -5.261   2.718 -16.017 1.00 . B B . 114 GLU C    1 1 
       10 32200 2 2 16 GLU CA   C  -3.858   3.283 -16.099 1.00 . B B . 114 GLU CA   1 1 
       10 32201 2 2 16 GLU CB   C  -3.738   4.507 -17.017 1.00 . B B . 114 GLU CB   1 1 
       10 32202 2 2 16 GLU CD   C  -3.666   5.439 -19.327 1.00 . B B . 114 GLU CD   1 1 
       10 32203 2 2 16 GLU CG   C  -3.938   4.228 -18.486 1.00 . B B . 114 GLU CG   1 1 
       10 32204 2 2 16 GLU H    H  -2.613   2.197 -17.380 1.00 . B B . 114 GLU H    1 1 
       10 32205 2 2 16 GLU HA   H  -3.593   3.567 -15.094 1.00 . B B . 114 GLU HA   1 1 
       10 32206 2 2 16 GLU HB2  H  -4.473   5.239 -16.717 1.00 . B B . 114 GLU HB2  1 1 
       10 32207 2 2 16 GLU HB3  H  -2.753   4.934 -16.884 1.00 . B B . 114 GLU HB3  1 1 
       10 32208 2 2 16 GLU HG2  H  -3.273   3.430 -18.774 1.00 . B B . 114 GLU HG2  1 1 
       10 32209 2 2 16 GLU HG3  H  -4.961   3.916 -18.635 1.00 . B B . 114 GLU HG3  1 1 
       10 32210 2 2 16 GLU N    N  -2.941   2.254 -16.459 1.00 . B B . 114 GLU N    1 1 
       10 32211 2 2 16 GLU O    O  -5.907   2.427 -17.032 1.00 . B B . 114 GLU O    1 1 
       10 32212 2 2 16 GLU OE1  O  -2.507   5.626 -19.742 1.00 . B B . 114 GLU OE1  1 1 
       10 32213 2 2 16 GLU OE2  O  -4.599   6.232 -19.578 1.00 . B B . 114 GLU OE2  1 1 
       10 32214 2 2 17 GLU C    C  -8.117   2.858 -14.727 1.00 . B B . 115 GLU C    1 1 
       10 32215 2 2 17 GLU CA   C  -6.974   1.882 -14.509 1.00 . B B . 115 GLU CA   1 1 
       10 32216 2 2 17 GLU CB   C  -6.980   1.355 -13.074 1.00 . B B . 115 GLU CB   1 1 
       10 32217 2 2 17 GLU CD   C  -5.708  -0.794 -13.619 1.00 . B B . 115 GLU CD   1 1 
       10 32218 2 2 17 GLU CG   C  -5.794   0.447 -12.748 1.00 . B B . 115 GLU CG   1 1 
       10 32219 2 2 17 GLU H    H  -5.122   2.762 -14.049 1.00 . B B . 115 GLU H    1 1 
       10 32220 2 2 17 GLU HA   H  -7.096   1.049 -15.181 1.00 . B B . 115 GLU HA   1 1 
       10 32221 2 2 17 GLU HB2  H  -6.966   2.192 -12.392 1.00 . B B . 115 GLU HB2  1 1 
       10 32222 2 2 17 GLU HB3  H  -7.888   0.791 -12.915 1.00 . B B . 115 GLU HB3  1 1 
       10 32223 2 2 17 GLU HG2  H  -4.883   1.010 -12.884 1.00 . B B . 115 GLU HG2  1 1 
       10 32224 2 2 17 GLU HG3  H  -5.870   0.144 -11.714 1.00 . B B . 115 GLU HG3  1 1 
       10 32225 2 2 17 GLU N    N  -5.698   2.507 -14.798 1.00 . B B . 115 GLU N    1 1 
       10 32226 2 2 17 GLU O    O  -9.285   2.462 -14.757 1.00 . B B . 115 GLU O    1 1 
       10 32227 2 2 17 GLU OE1  O  -5.252  -0.703 -14.780 1.00 . B B . 115 GLU OE1  1 1 
       10 32228 2 2 17 GLU OE2  O  -6.080  -1.876 -13.154 1.00 . B B . 115 GLU OE2  1 1 
       10 32229 2 2 18 MET C    C  -9.639   5.613 -14.001 1.00 . B B . 116 MET C    1 1 
       10 32230 2 2 18 MET CA   C  -8.691   5.261 -15.153 1.00 . B B . 116 MET CA   1 1 
       10 32231 2 2 18 MET CB   C  -9.483   5.022 -16.454 1.00 . B B . 116 MET CB   1 1 
       10 32232 2 2 18 MET CE   C -10.517   6.176 -19.259 1.00 . B B . 116 MET CE   1 1 
       10 32233 2 2 18 MET CG   C  -8.611   4.891 -17.694 1.00 . B B . 116 MET CG   1 1 
       10 32234 2 2 18 MET H    H  -6.810   4.362 -14.726 1.00 . B B . 116 MET H    1 1 
       10 32235 2 2 18 MET HA   H  -8.062   6.126 -15.305 1.00 . B B . 116 MET HA   1 1 
       10 32236 2 2 18 MET HB2  H -10.059   4.113 -16.349 1.00 . B B . 116 MET HB2  1 1 
       10 32237 2 2 18 MET HB3  H -10.158   5.851 -16.598 1.00 . B B . 116 MET HB3  1 1 
       10 32238 2 2 18 MET HE1  H -11.116   6.200 -20.156 1.00 . B B . 116 MET HE1  1 1 
       10 32239 2 2 18 MET HE2  H  -9.844   7.022 -19.256 1.00 . B B . 116 MET HE2  1 1 
       10 32240 2 2 18 MET HE3  H -11.157   6.228 -18.391 1.00 . B B . 116 MET HE3  1 1 
       10 32241 2 2 18 MET HG2  H  -8.017   5.788 -17.789 1.00 . B B . 116 MET HG2  1 1 
       10 32242 2 2 18 MET HG3  H  -7.950   4.047 -17.559 1.00 . B B . 116 MET HG3  1 1 
       10 32243 2 2 18 MET N    N  -7.762   4.148 -14.850 1.00 . B B . 116 MET N    1 1 
       10 32244 2 2 18 MET O    O  -9.841   6.787 -13.698 1.00 . B B . 116 MET O    1 1 
       10 32245 2 2 18 MET SD   S  -9.559   4.655 -19.215 1.00 . B B . 116 MET SD   1 1 
       10 32246 2 2 19 GLY C    C -12.521   4.641 -12.838 1.00 . B B . 117 GLY C    1 1 
       10 32247 2 2 19 GLY CA   C -11.138   4.866 -12.316 1.00 . B B . 117 GLY CA   1 1 
       10 32248 2 2 19 GLY H    H  -9.966   3.713 -13.634 1.00 . B B . 117 GLY H    1 1 
       10 32249 2 2 19 GLY HA2  H -10.938   4.191 -11.497 1.00 . B B . 117 GLY HA2  1 1 
       10 32250 2 2 19 GLY HA3  H -11.053   5.888 -11.975 1.00 . B B . 117 GLY HA3  1 1 
       10 32251 2 2 19 GLY N    N -10.189   4.631 -13.367 1.00 . B B . 117 GLY N    1 1 
       10 32252 2 2 19 GLY O    O -12.690   4.360 -14.034 1.00 . B B . 117 GLY O    1 1 
       10 32253 2 2 20 SER C    C -15.800   5.634 -12.127 1.00 . B B . 118 SER C    1 1 
       10 32254 2 2 20 SER CA   C -14.838   4.484 -12.457 1.00 . B B . 118 SER CA   1 1 
       10 32255 2 2 20 SER CB   C -15.309   3.140 -11.858 1.00 . B B . 118 SER CB   1 1 
       10 32256 2 2 20 SER H    H -13.356   4.974 -11.060 1.00 . B B . 118 SER H    1 1 
       10 32257 2 2 20 SER HA   H -14.801   4.369 -13.529 1.00 . B B . 118 SER HA   1 1 
       10 32258 2 2 20 SER HB2  H -14.644   2.366 -12.214 1.00 . B B . 118 SER HB2  1 1 
       10 32259 2 2 20 SER HB3  H -15.232   3.189 -10.783 1.00 . B B . 118 SER HB3  1 1 
       10 32260 2 2 20 SER HG   H -17.065   2.338 -11.494 1.00 . B B . 118 SER HG   1 1 
       10 32261 2 2 20 SER N    N -13.505   4.745 -12.008 1.00 . B B . 118 SER N    1 1 
       10 32262 2 2 20 SER O    O -16.671   5.981 -12.948 1.00 . B B . 118 SER O    1 1 
       10 32263 2 2 20 SER OG   O -16.636   2.787 -12.237 1.00 . B B . 118 SER OG   1 1 
       10 32264 2 2 21 GLY C    C -17.807   6.462 -10.074 1.00 . B B . 119 GLY C    1 1 
       10 32265 2 2 21 GLY CA   C -16.604   7.234 -10.519 1.00 . B B . 119 GLY CA   1 1 
       10 32266 2 2 21 GLY H    H -14.868   6.016 -10.378 1.00 . B B . 119 GLY H    1 1 
       10 32267 2 2 21 GLY HA2  H -16.191   7.815  -9.710 1.00 . B B . 119 GLY HA2  1 1 
       10 32268 2 2 21 GLY HA3  H -16.880   7.877 -11.342 1.00 . B B . 119 GLY HA3  1 1 
       10 32269 2 2 21 GLY N    N -15.631   6.251 -10.959 1.00 . B B . 119 GLY N    1 1 
       10 32270 2 2 21 GLY O    O -18.958   6.813 -10.343 1.00 . B B . 119 GLY O    1 1 
       10 32271 2 2 22 ASP C    C -19.121   4.545  -7.749 1.00 . B B . 120 ASP C    1 1 
       10 32272 2 2 22 ASP CA   C -18.420   4.334  -9.079 1.00 . B B . 120 ASP CA   1 1 
       10 32273 2 2 22 ASP CB   C -17.597   3.091  -8.988 1.00 . B B . 120 ASP CB   1 1 
       10 32274 2 2 22 ASP CG   C -18.336   1.814  -9.278 1.00 . B B . 120 ASP CG   1 1 
       10 32275 2 2 22 ASP H    H -16.565   5.337  -9.083 1.00 . B B . 120 ASP H    1 1 
       10 32276 2 2 22 ASP HA   H -19.127   4.201  -9.882 1.00 . B B . 120 ASP HA   1 1 
       10 32277 2 2 22 ASP HB2  H -16.776   3.257  -9.665 1.00 . B B . 120 ASP HB2  1 1 
       10 32278 2 2 22 ASP HB3  H -17.186   3.064  -7.991 1.00 . B B . 120 ASP HB3  1 1 
       10 32279 2 2 22 ASP N    N -17.497   5.397  -9.385 1.00 . B B . 120 ASP N    1 1 
       10 32280 2 2 22 ASP O    O -20.311   4.829  -7.702 1.00 . B B . 120 ASP O    1 1 
       10 32281 2 2 22 ASP OD1  O -19.263   1.446  -8.532 1.00 . B B . 120 ASP OD1  1 1 
       10 32282 2 2 22 ASP OD2  O -17.955   1.131 -10.263 1.00 . B B . 120 ASP OD2  1 1 
       10 32283 2 2 23 TYS C    C -18.636   5.916  -4.800 1.00 . B B . 121 TYS C    1 1 
       10 32284 2 2 23 TYS CA   C -18.915   4.539  -5.335 1.00 . B B . 121 TYS CA   1 1 
       10 32285 2 2 23 TYS CB   C -18.342   3.459  -4.391 1.00 . B B . 121 TYS CB   1 1 
       10 32286 2 2 23 TYS CD1  C -19.933   1.519  -4.335 1.00 . B B . 121 TYS CD1  1 1 
       10 32287 2 2 23 TYS CD2  C -17.891   1.247  -5.524 1.00 . B B . 121 TYS CD2  1 1 
       10 32288 2 2 23 TYS CE1  C -20.304   0.236  -4.664 1.00 . B B . 121 TYS CE1  1 1 
       10 32289 2 2 23 TYS CE2  C -18.254  -0.042  -5.858 1.00 . B B . 121 TYS CE2  1 1 
       10 32290 2 2 23 TYS CG   C -18.727   2.049  -4.757 1.00 . B B . 121 TYS CG   1 1 
       10 32291 2 2 23 TYS CZ   C -19.466  -0.545  -5.429 1.00 . B B . 121 TYS CZ   1 1 
       10 32292 2 2 23 TYS H    H -17.420   4.213  -6.768 1.00 . B B . 121 TYS H    1 1 
       10 32293 2 2 23 TYS HA   H -19.984   4.408  -5.406 1.00 . B B . 121 TYS HA   1 1 
       10 32294 2 2 23 TYS HB2  H -18.679   3.648  -3.383 1.00 . B B . 121 TYS HB2  1 1 
       10 32295 2 2 23 TYS HB3  H -17.261   3.490  -4.424 1.00 . B B . 121 TYS HB3  1 1 
       10 32296 2 2 23 TYS HD1  H -20.592   2.132  -3.738 1.00 . B B . 121 TYS HD1  1 1 
       10 32297 2 2 23 TYS HD2  H -16.943   1.643  -5.858 1.00 . B B . 121 TYS HD2  1 1 
       10 32298 2 2 23 TYS HE1  H -21.248  -0.160  -4.324 1.00 . B B . 121 TYS HE1  1 1 
       10 32299 2 2 23 TYS HE2  H -17.592  -0.649  -6.459 1.00 . B B . 121 TYS HE2  1 1 
       10 32300 2 2 23 TYS N    N -18.373   4.406  -6.670 1.00 . B B . 121 TYS N    1 1 
       10 32301 2 2 23 TYS O    O -17.610   6.125  -4.110 1.00 . B B . 121 TYS O    1 1 
       10 32302 2 2 23 TYS O1   O -22.254  -1.721  -5.352 1.00 . B B . 121 TYS O1   1 1 
       10 32303 2 2 23 TYS O2   O -21.318  -3.417  -6.784 1.00 . B B . 121 TYS O2   1 1 
       10 32304 2 2 23 TYS O3   O -21.193  -1.277  -7.619 1.00 . B B . 121 TYS O3   1 1 
       10 32305 2 2 23 TYS OH   O -19.828  -1.841  -5.774 1.00 . B B . 121 TYS OH   1 1 
       10 32306 2 2 23 TYS S    S -21.143  -2.110  -6.297 1.00 . B B . 121 TYS S    1 1 
       10 32307 2 2 24 ASP C    C -18.231   8.916  -5.584 1.00 . B B . 122 ASP C    1 1 
       10 32308 2 2 24 ASP CA   C -19.405   8.318  -4.855 1.00 . B B . 122 ASP CA   1 1 
       10 32309 2 2 24 ASP CB   C -19.285   8.604  -3.366 1.00 . B B . 122 ASP CB   1 1 
       10 32310 2 2 24 ASP CG   C -20.518   8.266  -2.566 1.00 . B B . 122 ASP CG   1 1 
       10 32311 2 2 24 ASP H    H -20.316   6.592  -5.671 1.00 . B B . 122 ASP H    1 1 
       10 32312 2 2 24 ASP HA   H -20.298   8.787  -5.242 1.00 . B B . 122 ASP HA   1 1 
       10 32313 2 2 24 ASP HB2  H -18.456   8.030  -2.982 1.00 . B B . 122 ASP HB2  1 1 
       10 32314 2 2 24 ASP HB3  H -19.058   9.654  -3.289 1.00 . B B . 122 ASP HB3  1 1 
       10 32315 2 2 24 ASP N    N -19.523   6.870  -5.166 1.00 . B B . 122 ASP N    1 1 
       10 32316 2 2 24 ASP O    O -18.380   9.800  -6.421 1.00 . B B . 122 ASP O    1 1 
       10 32317 2 2 24 ASP OD1  O -20.654   7.111  -2.146 1.00 . B B . 122 ASP OD1  1 1 
       10 32318 2 2 24 ASP OD2  O -21.348   9.161  -2.309 1.00 . B B . 122 ASP OD2  1 1 
       10 32319 2 2 25 SER C    C -15.313  10.167  -5.540 1.00 . B B . 123 SER C    1 1 
       10 32320 2 2 25 SER CA   C -15.832   8.747  -5.874 1.00 . B B . 123 SER CA   1 1 
       10 32321 2 2 25 SER CB   C -15.932   8.365  -7.382 1.00 . B B . 123 SER CB   1 1 
       10 32322 2 2 25 SER H    H -17.050   7.822  -4.462 1.00 . B B . 123 SER H    1 1 
       10 32323 2 2 25 SER HA   H -15.115   8.082  -5.415 1.00 . B B . 123 SER HA   1 1 
       10 32324 2 2 25 SER HB2  H -15.977   7.290  -7.314 1.00 . B B . 123 SER HB2  1 1 
       10 32325 2 2 25 SER HB3  H -16.846   8.616  -7.897 1.00 . B B . 123 SER HB3  1 1 
       10 32326 2 2 25 SER HG   H -14.034   8.549  -7.528 1.00 . B B . 123 SER HG   1 1 
       10 32327 2 2 25 SER N    N -17.061   8.437  -5.228 1.00 . B B . 123 SER N    1 1 
       10 32328 2 2 25 SER O    O -14.391  10.684  -6.170 1.00 . B B . 123 SER O    1 1 
       10 32329 2 2 25 SER OG   O -14.782   8.694  -8.128 1.00 . B B . 123 SER OG   1 1 
       10 32330 2 2 26 MET C    C -15.432  11.966  -2.464 1.00 . B B . 124 MET C    1 1 
       10 32331 2 2 26 MET CA   C -15.424  12.029  -3.976 1.00 . B B . 124 MET CA   1 1 
       10 32332 2 2 26 MET CB   C -16.312  13.184  -4.447 1.00 . B B . 124 MET CB   1 1 
       10 32333 2 2 26 MET CE   C -18.945  14.164  -5.870 1.00 . B B . 124 MET CE   1 1 
       10 32334 2 2 26 MET CG   C -16.290  13.423  -5.939 1.00 . B B . 124 MET CG   1 1 
       10 32335 2 2 26 MET H    H -16.643  10.318  -4.072 1.00 . B B . 124 MET H    1 1 
       10 32336 2 2 26 MET HA   H -14.414  12.190  -4.321 1.00 . B B . 124 MET HA   1 1 
       10 32337 2 2 26 MET HB2  H -17.330  12.966  -4.163 1.00 . B B . 124 MET HB2  1 1 
       10 32338 2 2 26 MET HB3  H -15.999  14.091  -3.952 1.00 . B B . 124 MET HB3  1 1 
       10 32339 2 2 26 MET HE1  H -19.734  14.832  -6.181 1.00 . B B . 124 MET HE1  1 1 
       10 32340 2 2 26 MET HE2  H -18.938  14.077  -4.795 1.00 . B B . 124 MET HE2  1 1 
       10 32341 2 2 26 MET HE3  H -19.113  13.185  -6.294 1.00 . B B . 124 MET HE3  1 1 
       10 32342 2 2 26 MET HG2  H -15.279  13.655  -6.233 1.00 . B B . 124 MET HG2  1 1 
       10 32343 2 2 26 MET HG3  H -16.609  12.516  -6.430 1.00 . B B . 124 MET HG3  1 1 
       10 32344 2 2 26 MET N    N -15.879  10.751  -4.506 1.00 . B B . 124 MET N    1 1 
       10 32345 2 2 26 MET O    O -16.414  11.501  -1.879 1.00 . B B . 124 MET O    1 1 
       10 32346 2 2 26 MET SD   S -17.366  14.773  -6.449 1.00 . B B . 124 MET SD   1 1 
       10 32347 2 2 27 LYS C    C -13.085  13.367   0.090 1.00 . B B . 125 LYS C    1 1 
       10 32348 2 2 27 LYS CA   C -14.192  12.428  -0.380 1.00 . B B . 125 LYS CA   1 1 
       10 32349 2 2 27 LYS CB   C -13.999  11.043   0.266 1.00 . B B . 125 LYS CB   1 1 
       10 32350 2 2 27 LYS CD   C -15.944  11.078   1.809 1.00 . B B . 125 LYS CD   1 1 
       10 32351 2 2 27 LYS CE   C -15.127  11.021   3.095 1.00 . B B . 125 LYS CE   1 1 
       10 32352 2 2 27 LYS CG   C -15.280  10.330   0.672 1.00 . B B . 125 LYS CG   1 1 
       10 32353 2 2 27 LYS H    H -13.526  12.618  -2.355 1.00 . B B . 125 LYS H    1 1 
       10 32354 2 2 27 LYS HA   H -15.128  12.832  -0.030 1.00 . B B . 125 LYS HA   1 1 
       10 32355 2 2 27 LYS HB2  H -13.432  10.398  -0.384 1.00 . B B . 125 LYS HB2  1 1 
       10 32356 2 2 27 LYS HB3  H -13.439  11.247   1.160 1.00 . B B . 125 LYS HB3  1 1 
       10 32357 2 2 27 LYS HD2  H -15.945  12.114   1.509 1.00 . B B . 125 LYS HD2  1 1 
       10 32358 2 2 27 LYS HD3  H -16.943  10.710   1.982 1.00 . B B . 125 LYS HD3  1 1 
       10 32359 2 2 27 LYS HE2  H -15.111  10.007   3.460 1.00 . B B . 125 LYS HE2  1 1 
       10 32360 2 2 27 LYS HE3  H -14.111  11.341   2.913 1.00 . B B . 125 LYS HE3  1 1 
       10 32361 2 2 27 LYS HG2  H -15.951  10.300  -0.174 1.00 . B B . 125 LYS HG2  1 1 
       10 32362 2 2 27 LYS HG3  H -15.054   9.326   0.995 1.00 . B B . 125 LYS HG3  1 1 
       10 32363 2 2 27 LYS HZ1  H -16.681  11.630   4.370 1.00 . B B . 125 LYS HZ1  1 1 
       10 32364 2 2 27 LYS HZ2  H -15.692  12.872   3.784 1.00 . B B . 125 LYS HZ2  1 1 
       10 32365 2 2 27 LYS HZ3  H -15.146  11.867   5.010 1.00 . B B . 125 LYS HZ3  1 1 
       10 32366 2 2 27 LYS N    N -14.320  12.365  -1.840 1.00 . B B . 125 LYS N    1 1 
       10 32367 2 2 27 LYS NZ   N -15.703  11.886   4.134 1.00 . B B . 125 LYS NZ   1 1 
       10 32368 2 2 27 LYS O    O -12.245  13.818  -0.697 1.00 . B B . 125 LYS O    1 1 
       10 32369 2 2 28 GLU C    C -11.916  13.718   3.443 1.00 . B B . 126 GLU C    1 1 
       10 32370 2 2 28 GLU CA   C -12.158  14.450   2.109 1.00 . B B . 126 GLU CA   1 1 
       10 32371 2 2 28 GLU CB   C -12.689  15.887   2.375 1.00 . B B . 126 GLU CB   1 1 
       10 32372 2 2 28 GLU CD   C -15.197  15.402   2.557 1.00 . B B . 126 GLU CD   1 1 
       10 32373 2 2 28 GLU CG   C -13.973  15.986   3.224 1.00 . B B . 126 GLU CG   1 1 
       10 32374 2 2 28 GLU H    H -13.881  13.336   1.923 1.00 . B B . 126 GLU H    1 1 
       10 32375 2 2 28 GLU HA   H -11.241  14.480   1.541 1.00 . B B . 126 GLU HA   1 1 
       10 32376 2 2 28 GLU HB2  H -11.921  16.448   2.885 1.00 . B B . 126 GLU HB2  1 1 
       10 32377 2 2 28 GLU HB3  H -12.880  16.358   1.421 1.00 . B B . 126 GLU HB3  1 1 
       10 32378 2 2 28 GLU HG2  H -13.807  15.445   4.144 1.00 . B B . 126 GLU HG2  1 1 
       10 32379 2 2 28 GLU HG3  H -14.162  17.023   3.459 1.00 . B B . 126 GLU HG3  1 1 
       10 32380 2 2 28 GLU N    N -13.131  13.660   1.378 1.00 . B B . 126 GLU N    1 1 
       10 32381 2 2 28 GLU O    O -12.819  12.984   3.896 1.00 . B B . 126 GLU O    1 1 
       10 32382 2 2 28 GLU OE1  O -15.809  16.092   1.717 1.00 . B B . 126 GLU OE1  1 1 
       10 32383 2 2 28 GLU OE2  O -15.565  14.243   2.862 1.00 . B B . 126 GLU OE2  1 1 
       10 32384 2 2 29 PRO C    C -11.377  13.367   6.434 1.00 . B B . 127 PRO C    1 1 
       10 32385 2 2 29 PRO CA   C -10.403  13.122   5.307 1.00 . B B . 127 PRO CA   1 1 
       10 32386 2 2 29 PRO CB   C  -9.012  13.624   5.698 1.00 . B B . 127 PRO CB   1 1 
       10 32387 2 2 29 PRO CD   C  -9.621  14.768   3.737 1.00 . B B . 127 PRO CD   1 1 
       10 32388 2 2 29 PRO CG   C  -8.919  14.941   5.047 1.00 . B B . 127 PRO CG   1 1 
       10 32389 2 2 29 PRO HA   H -10.355  12.062   5.107 1.00 . B B . 127 PRO HA   1 1 
       10 32390 2 2 29 PRO HB2  H  -8.942  13.701   6.774 1.00 . B B . 127 PRO HB2  1 1 
       10 32391 2 2 29 PRO HB3  H  -8.259  12.946   5.327 1.00 . B B . 127 PRO HB3  1 1 
       10 32392 2 2 29 PRO HD2  H  -9.961  15.714   3.346 1.00 . B B . 127 PRO HD2  1 1 
       10 32393 2 2 29 PRO HD3  H  -8.927  14.270   3.081 1.00 . B B . 127 PRO HD3  1 1 
       10 32394 2 2 29 PRO HG2  H  -9.421  15.666   5.669 1.00 . B B . 127 PRO HG2  1 1 
       10 32395 2 2 29 PRO HG3  H  -7.880  15.195   4.901 1.00 . B B . 127 PRO HG3  1 1 
       10 32396 2 2 29 PRO N    N -10.728  13.873   4.097 1.00 . B B . 127 PRO N    1 1 
       10 32397 2 2 29 PRO O    O -11.756  14.518   6.736 1.00 . B B . 127 PRO O    1 1 
       10 32398 2 2 30 ALA C    C -11.902  12.807   9.381 1.00 . B B . 128 ALA C    1 1 
       10 32399 2 2 30 ALA CA   C -12.674  12.351   8.179 1.00 . B B . 128 ALA CA   1 1 
       10 32400 2 2 30 ALA CB   C -13.315  11.004   8.426 1.00 . B B . 128 ALA CB   1 1 
       10 32401 2 2 30 ALA H    H -11.462  11.454   6.650 1.00 . B B . 128 ALA H    1 1 
       10 32402 2 2 30 ALA HA   H -13.431  13.080   7.983 1.00 . B B . 128 ALA HA   1 1 
       10 32403 2 2 30 ALA HB1  H -13.993  11.069   9.265 1.00 . B B . 128 ALA HB1  1 1 
       10 32404 2 2 30 ALA HB2  H -12.544  10.281   8.639 1.00 . B B . 128 ALA HB2  1 1 
       10 32405 2 2 30 ALA HB3  H -13.858  10.696   7.544 1.00 . B B . 128 ALA HB3  1 1 
       10 32406 2 2 30 ALA N    N -11.788  12.293   7.037 1.00 . B B . 128 ALA N    1 1 
       10 32407 2 2 30 ALA O    O -12.363  13.636  10.170 1.00 . B B . 128 ALA O    1 1 
       10 32408 2 2 31 PHE C    C -10.162  12.073  11.892 1.00 . B B . 129 PHE C    1 1 
       10 32409 2 2 31 PHE CA   C  -9.713  12.537  10.498 1.00 . B B . 129 PHE CA   1 1 
       10 32410 2 2 31 PHE CB   C  -9.319  14.012  10.493 1.00 . B B . 129 PHE CB   1 1 
       10 32411 2 2 31 PHE CD1  C  -6.928  13.662  10.986 1.00 . B B . 129 PHE CD1  1 1 
       10 32412 2 2 31 PHE CD2  C  -8.142  15.136  12.395 1.00 . B B . 129 PHE CD2  1 1 
       10 32413 2 2 31 PHE CE1  C  -5.796  13.877  11.704 1.00 . B B . 129 PHE CE1  1 1 
       10 32414 2 2 31 PHE CE2  C  -6.996  15.363  13.134 1.00 . B B . 129 PHE CE2  1 1 
       10 32415 2 2 31 PHE CG   C  -8.112  14.281  11.315 1.00 . B B . 129 PHE CG   1 1 
       10 32416 2 2 31 PHE CZ   C  -5.819  14.730  12.787 1.00 . B B . 129 PHE CZ   1 1 
       10 32417 2 2 31 PHE H    H -10.537  11.647   8.738 1.00 . B B . 129 PHE H    1 1 
       10 32418 2 2 31 PHE HA   H  -8.825  11.959  10.277 1.00 . B B . 129 PHE HA   1 1 
       10 32419 2 2 31 PHE HB2  H  -9.118  14.315   9.476 1.00 . B B . 129 PHE HB2  1 1 
       10 32420 2 2 31 PHE HB3  H -10.147  14.579  10.886 1.00 . B B . 129 PHE HB3  1 1 
       10 32421 2 2 31 PHE HD1  H  -6.902  12.992  10.138 1.00 . B B . 129 PHE HD1  1 1 
       10 32422 2 2 31 PHE HD2  H  -9.066  15.628  12.663 1.00 . B B . 129 PHE HD2  1 1 
       10 32423 2 2 31 PHE HE1  H  -4.907  13.354  11.391 1.00 . B B . 129 PHE HE1  1 1 
       10 32424 2 2 31 PHE HE2  H  -7.020  16.031  13.981 1.00 . B B . 129 PHE HE2  1 1 
       10 32425 2 2 31 PHE HZ   H  -4.922  14.903  13.361 1.00 . B B . 129 PHE HZ   1 1 
       10 32426 2 2 31 PHE N    N -10.714  12.270   9.467 1.00 . B B . 129 PHE N    1 1 
       10 32427 2 2 31 PHE O    O  -9.545  11.177  12.486 1.00 . B B . 129 PHE O    1 1 
       10 32428 2 2 32 ARG C    C -12.530  11.026  13.657 1.00 . B B . 130 ARG C    1 1 
       10 32429 2 2 32 ARG CA   C -11.761  12.335  13.688 1.00 . B B . 130 ARG CA   1 1 
       10 32430 2 2 32 ARG CB   C -12.629  13.479  14.206 1.00 . B B . 130 ARG CB   1 1 
       10 32431 2 2 32 ARG CD   C -12.744  15.897  14.870 1.00 . B B . 130 ARG CD   1 1 
       10 32432 2 2 32 ARG CG   C -11.848  14.760  14.430 1.00 . B B . 130 ARG CG   1 1 
       10 32433 2 2 32 ARG CZ   C -12.269  18.329  14.632 1.00 . B B . 130 ARG CZ   1 1 
       10 32434 2 2 32 ARG H    H -11.683  13.301  11.803 1.00 . B B . 130 ARG H    1 1 
       10 32435 2 2 32 ARG HA   H -10.911  12.222  14.342 1.00 . B B . 130 ARG HA   1 1 
       10 32436 2 2 32 ARG HB2  H -13.413  13.675  13.491 1.00 . B B . 130 ARG HB2  1 1 
       10 32437 2 2 32 ARG HB3  H -13.069  13.182  15.147 1.00 . B B . 130 ARG HB3  1 1 
       10 32438 2 2 32 ARG HD2  H -13.477  16.081  14.101 1.00 . B B . 130 ARG HD2  1 1 
       10 32439 2 2 32 ARG HD3  H -13.242  15.615  15.786 1.00 . B B . 130 ARG HD3  1 1 
       10 32440 2 2 32 ARG HE   H -11.166  16.978  15.668 1.00 . B B . 130 ARG HE   1 1 
       10 32441 2 2 32 ARG HG2  H -11.108  14.586  15.197 1.00 . B B . 130 ARG HG2  1 1 
       10 32442 2 2 32 ARG HG3  H -11.354  15.034  13.512 1.00 . B B . 130 ARG HG3  1 1 
       10 32443 2 2 32 ARG HH11 H -13.980  17.760  13.656 1.00 . B B . 130 ARG HH11 1 1 
       10 32444 2 2 32 ARG HH12 H -13.587  19.404  13.503 1.00 . B B . 130 ARG HH12 1 1 
       10 32445 2 2 32 ARG HH21 H -10.666  19.260  15.472 1.00 . B B . 130 ARG HH21 1 1 
       10 32446 2 2 32 ARG HH22 H -11.690  20.279  14.556 1.00 . B B . 130 ARG HH22 1 1 
       10 32447 2 2 32 ARG N    N -11.228  12.649  12.381 1.00 . B B . 130 ARG N    1 1 
       10 32448 2 2 32 ARG NE   N -11.967  17.115  15.108 1.00 . B B . 130 ARG NE   1 1 
       10 32449 2 2 32 ARG NH1  N -13.349  18.507  13.888 1.00 . B B . 130 ARG NH1  1 1 
       10 32450 2 2 32 ARG NH2  N -11.489  19.360  14.906 1.00 . B B . 130 ARG NH2  1 1 
       10 32451 2 2 32 ARG O    O -13.101  10.645  12.625 1.00 . B B . 130 ARG O    1 1 
       10 32452 2 2 33 GLU C    C -14.607   9.126  15.312 1.00 . B B . 131 GLU C    1 1 
       10 32453 2 2 33 GLU CA   C -13.143   9.047  14.886 1.00 . B B . 131 GLU CA   1 1 
       10 32454 2 2 33 GLU CB   C -12.351   8.214  15.905 1.00 . B B . 131 GLU CB   1 1 
       10 32455 2 2 33 GLU CD   C -12.752   6.068  14.718 1.00 . B B . 131 GLU CD   1 1 
       10 32456 2 2 33 GLU CG   C -12.811   6.777  16.035 1.00 . B B . 131 GLU CG   1 1 
       10 32457 2 2 33 GLU H    H -12.135  10.744  15.573 1.00 . B B . 131 GLU H    1 1 
       10 32458 2 2 33 GLU HA   H -13.074   8.553  13.929 1.00 . B B . 131 GLU HA   1 1 
       10 32459 2 2 33 GLU HB2  H -11.309   8.207  15.624 1.00 . B B . 131 GLU HB2  1 1 
       10 32460 2 2 33 GLU HB3  H -12.455   8.688  16.870 1.00 . B B . 131 GLU HB3  1 1 
       10 32461 2 2 33 GLU HG2  H -12.176   6.262  16.740 1.00 . B B . 131 GLU HG2  1 1 
       10 32462 2 2 33 GLU HG3  H -13.831   6.767  16.387 1.00 . B B . 131 GLU HG3  1 1 
       10 32463 2 2 33 GLU N    N -12.546  10.353  14.776 1.00 . B B . 131 GLU N    1 1 
       10 32464 2 2 33 GLU O    O -15.022  10.068  15.974 1.00 . B B . 131 GLU O    1 1 
       10 32465 2 2 33 GLU OE1  O -13.721   6.156  13.940 1.00 . B B . 131 GLU OE1  1 1 
       10 32466 2 2 33 GLU OE2  O -11.736   5.446  14.427 1.00 . B B . 131 GLU OE2  1 1 
       10 32467 2 2 34 GLU C    C -16.820   6.716  16.138 1.00 . B B . 132 GLU C    1 1 
       10 32468 2 2 34 GLU CA   C -16.729   7.983  15.318 1.00 . B B . 132 GLU CA   1 1 
       10 32469 2 2 34 GLU CB   C -17.644   7.819  14.093 1.00 . B B . 132 GLU CB   1 1 
       10 32470 2 2 34 GLU CD   C -17.974  10.284  13.677 1.00 . B B . 132 GLU CD   1 1 
       10 32471 2 2 34 GLU CG   C -17.608   8.949  13.085 1.00 . B B . 132 GLU CG   1 1 
       10 32472 2 2 34 GLU H    H -14.927   7.417  14.402 1.00 . B B . 132 GLU H    1 1 
       10 32473 2 2 34 GLU HA   H -17.039   8.837  15.901 1.00 . B B . 132 GLU HA   1 1 
       10 32474 2 2 34 GLU HB2  H -17.371   6.912  13.575 1.00 . B B . 132 GLU HB2  1 1 
       10 32475 2 2 34 GLU HB3  H -18.659   7.712  14.445 1.00 . B B . 132 GLU HB3  1 1 
       10 32476 2 2 34 GLU HG2  H -16.607   9.017  12.688 1.00 . B B . 132 GLU HG2  1 1 
       10 32477 2 2 34 GLU HG3  H -18.296   8.720  12.283 1.00 . B B . 132 GLU HG3  1 1 
       10 32478 2 2 34 GLU N    N -15.352   8.129  14.935 1.00 . B B . 132 GLU N    1 1 
       10 32479 2 2 34 GLU O    O -16.167   5.729  15.823 1.00 . B B . 132 GLU O    1 1 
       10 32480 2 2 34 GLU OE1  O -19.094  10.418  14.223 1.00 . B B . 132 GLU OE1  1 1 
       10 32481 2 2 34 GLU OE2  O -17.142  11.205  13.621 1.00 . B B . 132 GLU OE2  1 1 
       10 32482 2 2 35 ASN C    C -18.960   4.705  17.447 1.00 . B B . 133 ASN C    1 1 
       10 32483 2 2 35 ASN CA   C -17.789   5.507  17.977 1.00 . B B . 133 ASN CA   1 1 
       10 32484 2 2 35 ASN CB   C -18.006   5.842  19.459 1.00 . B B . 133 ASN CB   1 1 
       10 32485 2 2 35 ASN CG   C -16.830   6.565  20.093 1.00 . B B . 133 ASN CG   1 1 
       10 32486 2 2 35 ASN H    H -18.109   7.532  17.412 1.00 . B B . 133 ASN H    1 1 
       10 32487 2 2 35 ASN HA   H -16.893   4.916  17.869 1.00 . B B . 133 ASN HA   1 1 
       10 32488 2 2 35 ASN HB2  H -18.876   6.472  19.552 1.00 . B B . 133 ASN HB2  1 1 
       10 32489 2 2 35 ASN HB3  H -18.177   4.923  20.000 1.00 . B B . 133 ASN HB3  1 1 
       10 32490 2 2 35 ASN HD21 H -15.974   4.842  20.566 1.00 . B B . 133 ASN HD21 1 1 
       10 32491 2 2 35 ASN HD22 H -15.107   6.259  21.022 1.00 . B B . 133 ASN HD22 1 1 
       10 32492 2 2 35 ASN N    N -17.618   6.717  17.169 1.00 . B B . 133 ASN N    1 1 
       10 32493 2 2 35 ASN ND2  N -15.881   5.820  20.610 1.00 . B B . 133 ASN ND2  1 1 
       10 32494 2 2 35 ASN O    O -19.500   3.817  18.118 1.00 . B B . 133 ASN O    1 1 
       10 32495 2 2 35 ASN OD1  O -16.777   7.802  20.109 1.00 . B B . 133 ASN OD1  1 1 
       10 32496 2 2 36 ALA C    C -19.968   3.277  14.616 1.00 . B B . 134 ALA C    1 1 
       10 32497 2 2 36 ALA CA   C -20.427   4.348  15.597 1.00 . B B . 134 ALA CA   1 1 
       10 32498 2 2 36 ALA CB   C -21.324   5.364  14.920 1.00 . B B . 134 ALA CB   1 1 
       10 32499 2 2 36 ALA H    H -18.805   5.658  15.730 1.00 . B B . 134 ALA H    1 1 
       10 32500 2 2 36 ALA HA   H -20.997   3.873  16.378 1.00 . B B . 134 ALA HA   1 1 
       10 32501 2 2 36 ALA HB1  H -21.640   6.104  15.642 1.00 . B B . 134 ALA HB1  1 1 
       10 32502 2 2 36 ALA HB2  H -22.188   4.867  14.508 1.00 . B B . 134 ALA HB2  1 1 
       10 32503 2 2 36 ALA HB3  H -20.775   5.850  14.128 1.00 . B B . 134 ALA HB3  1 1 
       10 32504 2 2 36 ALA N    N -19.326   4.991  16.223 1.00 . B B . 134 ALA N    1 1 
       10 32505 2 2 36 ALA O    O -19.885   3.517  13.407 1.00 . B B . 134 ALA O    1 1 
       10 32506 2 2 37 ASN C    C -19.882  -0.240  14.842 1.00 . B B . 135 ASN C    1 1 
       10 32507 2 2 37 ASN CA   C -19.216   0.990  14.319 1.00 . B B . 135 ASN CA   1 1 
       10 32508 2 2 37 ASN CB   C -17.690   0.772  14.291 1.00 . B B . 135 ASN CB   1 1 
       10 32509 2 2 37 ASN CG   C -16.928   1.865  13.580 1.00 . B B . 135 ASN CG   1 1 
       10 32510 2 2 37 ASN H    H -19.586   2.018  16.114 1.00 . B B . 135 ASN H    1 1 
       10 32511 2 2 37 ASN HA   H -19.569   1.174  13.316 1.00 . B B . 135 ASN HA   1 1 
       10 32512 2 2 37 ASN HB2  H -17.320   0.715  15.303 1.00 . B B . 135 ASN HB2  1 1 
       10 32513 2 2 37 ASN HB3  H -17.486  -0.164  13.794 1.00 . B B . 135 ASN HB3  1 1 
       10 32514 2 2 37 ASN HD21 H -17.089   0.891  11.861 1.00 . B B . 135 ASN HD21 1 1 
       10 32515 2 2 37 ASN HD22 H -16.227   2.375  11.787 1.00 . B B . 135 ASN HD22 1 1 
       10 32516 2 2 37 ASN N    N -19.609   2.130  15.139 1.00 . B B . 135 ASN N    1 1 
       10 32517 2 2 37 ASN ND2  N -16.732   1.700  12.288 1.00 . B B . 135 ASN ND2  1 1 
       10 32518 2 2 37 ASN O    O -19.504  -0.766  15.891 1.00 . B B . 135 ASN O    1 1 
       10 32519 2 2 37 ASN OD1  O -16.514   2.854  14.193 1.00 . B B . 135 ASN OD1  1 1 
       10 32520 2 2 38 PHE C    C -21.749  -2.831  13.431 1.00 . B B . 136 PHE C    1 1 
       10 32521 2 2 38 PHE CA   C -21.598  -1.846  14.574 1.00 . B B . 136 PHE CA   1 1 
       10 32522 2 2 38 PHE CB   C -22.955  -1.427  15.147 1.00 . B B . 136 PHE CB   1 1 
       10 32523 2 2 38 PHE CD1  C -23.180  -3.260  16.809 1.00 . B B . 136 PHE CD1  1 1 
       10 32524 2 2 38 PHE CD2  C -24.963  -2.902  15.283 1.00 . B B . 136 PHE CD2  1 1 
       10 32525 2 2 38 PHE CE1  C -23.866  -4.294  17.380 1.00 . B B . 136 PHE CE1  1 1 
       10 32526 2 2 38 PHE CE2  C -25.660  -3.938  15.852 1.00 . B B . 136 PHE CE2  1 1 
       10 32527 2 2 38 PHE CG   C -23.717  -2.553  15.754 1.00 . B B . 136 PHE CG   1 1 
       10 32528 2 2 38 PHE CZ   C -25.113  -4.638  16.903 1.00 . B B . 136 PHE CZ   1 1 
       10 32529 2 2 38 PHE H    H -21.128  -0.280  13.294 1.00 . B B . 136 PHE H    1 1 
       10 32530 2 2 38 PHE HA   H -21.038  -2.339  15.358 1.00 . B B . 136 PHE HA   1 1 
       10 32531 2 2 38 PHE HB2  H -22.799  -0.680  15.911 1.00 . B B . 136 PHE HB2  1 1 
       10 32532 2 2 38 PHE HB3  H -23.553  -1.004  14.352 1.00 . B B . 136 PHE HB3  1 1 
       10 32533 2 2 38 PHE HD1  H -22.204  -2.992  17.182 1.00 . B B . 136 PHE HD1  1 1 
       10 32534 2 2 38 PHE HD2  H -25.390  -2.352  14.460 1.00 . B B . 136 PHE HD2  1 1 
       10 32535 2 2 38 PHE HE1  H -23.410  -4.826  18.200 1.00 . B B . 136 PHE HE1  1 1 
       10 32536 2 2 38 PHE HE2  H -26.636  -4.199  15.472 1.00 . B B . 136 PHE HE2  1 1 
       10 32537 2 2 38 PHE HZ   H -25.659  -5.455  17.351 1.00 . B B . 136 PHE HZ   1 1 
       10 32538 2 2 38 PHE N    N -20.871  -0.702  14.142 1.00 . B B . 136 PHE N    1 1 
       10 32539 2 2 38 PHE O    O -22.600  -2.670  12.549 1.00 . B B . 136 PHE O    1 1 
       10 32540 2 2 39 ASN C    C -22.009  -5.824  12.705 1.00 . B B . 137 ASN C    1 1 
       10 32541 2 2 39 ASN CA   C -20.908  -4.836  12.396 1.00 . B B . 137 ASN CA   1 1 
       10 32542 2 2 39 ASN CB   C -19.551  -5.553  12.288 1.00 . B B . 137 ASN CB   1 1 
       10 32543 2 2 39 ASN CG   C -19.517  -6.604  11.185 1.00 . B B . 137 ASN CG   1 1 
       10 32544 2 2 39 ASN H    H -20.187  -3.855  14.111 1.00 . B B . 137 ASN H    1 1 
       10 32545 2 2 39 ASN HA   H -21.125  -4.353  11.456 1.00 . B B . 137 ASN HA   1 1 
       10 32546 2 2 39 ASN HB2  H -18.781  -4.826  12.076 1.00 . B B . 137 ASN HB2  1 1 
       10 32547 2 2 39 ASN HB3  H -19.332  -6.037  13.229 1.00 . B B . 137 ASN HB3  1 1 
       10 32548 2 2 39 ASN HD21 H -20.006  -8.046  12.467 1.00 . B B . 137 ASN HD21 1 1 
       10 32549 2 2 39 ASN HD22 H -19.775  -8.531  10.825 1.00 . B B . 137 ASN HD22 1 1 
       10 32550 2 2 39 ASN N    N -20.878  -3.814  13.415 1.00 . B B . 137 ASN N    1 1 
       10 32551 2 2 39 ASN ND2  N -19.793  -7.843  11.528 1.00 . B B . 137 ASN ND2  1 1 
       10 32552 2 2 39 ASN O    O -22.158  -6.257  13.867 1.00 . B B . 137 ASN O    1 1 
       10 32553 2 2 39 ASN OD1  O -19.212  -6.294  10.030 1.00 . B B . 137 ASN OD1  1 1 
       10 32554 2 2 40 LYS C    C -24.976  -6.539  12.773 1.00 . B B . 138 LYS C    1 1 
       10 32555 2 2 40 LYS CA   C -23.918  -7.090  11.817 1.00 . B B . 138 LYS CA   1 1 
       10 32556 2 2 40 LYS CB   C -23.437  -8.472  12.270 1.00 . B B . 138 LYS CB   1 1 
       10 32557 2 2 40 LYS CD   C -24.005 -10.775  12.885 1.00 . B B . 138 LYS CD   1 1 
       10 32558 2 2 40 LYS CE   C -25.128 -11.669  13.265 1.00 . B B . 138 LYS CE   1 1 
       10 32559 2 2 40 LYS CG   C -24.539  -9.453  12.442 1.00 . B B . 138 LYS CG   1 1 
       10 32560 2 2 40 LYS H    H -22.625  -5.747  10.810 1.00 . B B . 138 LYS H    1 1 
       10 32561 2 2 40 LYS HA   H -24.399  -7.194  10.857 1.00 . B B . 138 LYS HA   1 1 
       10 32562 2 2 40 LYS HB2  H -22.749  -8.897  11.558 1.00 . B B . 138 LYS HB2  1 1 
       10 32563 2 2 40 LYS HB3  H -22.946  -8.390  13.228 1.00 . B B . 138 LYS HB3  1 1 
       10 32564 2 2 40 LYS HD2  H -23.448 -11.226  12.076 1.00 . B B . 138 LYS HD2  1 1 
       10 32565 2 2 40 LYS HD3  H -23.362 -10.631  13.741 1.00 . B B . 138 LYS HD3  1 1 
       10 32566 2 2 40 LYS HE2  H -24.743 -12.570  13.711 1.00 . B B . 138 LYS HE2  1 1 
       10 32567 2 2 40 LYS HE3  H -25.644 -11.056  13.988 1.00 . B B . 138 LYS HE3  1 1 
       10 32568 2 2 40 LYS HG2  H -25.234  -9.082  13.178 1.00 . B B . 138 LYS HG2  1 1 
       10 32569 2 2 40 LYS HG3  H -25.041  -9.579  11.494 1.00 . B B . 138 LYS HG3  1 1 
       10 32570 2 2 40 LYS HZ1  H -26.498 -11.098  11.779 1.00 . B B . 138 LYS HZ1  1 1 
       10 32571 2 2 40 LYS HZ2  H -26.805 -12.590  12.473 1.00 . B B . 138 LYS HZ2  1 1 
       10 32572 2 2 40 LYS HZ3  H -25.558 -12.439  11.351 1.00 . B B . 138 LYS HZ3  1 1 
       10 32573 2 2 40 LYS N    N -22.796  -6.158  11.684 1.00 . B B . 138 LYS N    1 1 
       10 32574 2 2 40 LYS NZ   N -26.045 -11.964  12.138 1.00 . B B . 138 LYS NZ   1 1 
       10 32575 2 2 40 LYS O    O -25.109  -5.313  12.930 1.00 . B B . 138 LYS O    1 1 
       10 32576 3 1  3 LYS C    C  -7.147 -22.711  -5.758 1.00 . C C . 201 LYS C    1 1 
       10 32577 3 1  3 LYS CA   C  -5.984 -23.050  -6.692 1.00 . C C . 201 LYS CA   1 1 
       10 32578 3 1  3 LYS CB   C  -4.803 -22.104  -6.419 1.00 . C C . 201 LYS CB   1 1 
       10 32579 3 1  3 LYS CD   C  -2.410 -21.424  -6.944 1.00 . C C . 201 LYS CD   1 1 
       10 32580 3 1  3 LYS CE   C  -2.772 -19.961  -7.203 1.00 . C C . 201 LYS CE   1 1 
       10 32581 3 1  3 LYS CG   C  -3.564 -22.379  -7.274 1.00 . C C . 201 LYS CG   1 1 
       10 32582 3 1  3 LYS H    H  -7.357 -22.706  -8.202 1.00 . C C . 201 LYS H    1 1 
       10 32583 3 1  3 LYS HA   H  -5.668 -24.068  -6.520 1.00 . C C . 201 LYS HA   1 1 
       10 32584 3 1  3 LYS HB2  H  -5.132 -21.095  -6.612 1.00 . C C . 201 LYS HB2  1 1 
       10 32585 3 1  3 LYS HB3  H  -4.525 -22.185  -5.379 1.00 . C C . 201 LYS HB3  1 1 
       10 32586 3 1  3 LYS HD2  H  -2.151 -21.535  -5.901 1.00 . C C . 201 LYS HD2  1 1 
       10 32587 3 1  3 LYS HD3  H  -1.557 -21.687  -7.554 1.00 . C C . 201 LYS HD3  1 1 
       10 32588 3 1  3 LYS HE2  H  -3.614 -19.683  -6.583 1.00 . C C . 201 LYS HE2  1 1 
       10 32589 3 1  3 LYS HE3  H  -1.927 -19.346  -6.931 1.00 . C C . 201 LYS HE3  1 1 
       10 32590 3 1  3 LYS HG2  H  -3.235 -23.392  -7.097 1.00 . C C . 201 LYS HG2  1 1 
       10 32591 3 1  3 LYS HG3  H  -3.830 -22.265  -8.315 1.00 . C C . 201 LYS HG3  1 1 
       10 32592 3 1  3 LYS HZ1  H  -2.287 -19.880  -9.232 1.00 . C C . 201 LYS HZ1  1 1 
       10 32593 3 1  3 LYS HZ2  H  -3.446 -18.735  -8.770 1.00 . C C . 201 LYS HZ2  1 1 
       10 32594 3 1  3 LYS HZ3  H  -3.876 -20.335  -8.942 1.00 . C C . 201 LYS HZ3  1 1 
       10 32595 3 1  3 LYS N    N  -6.411 -22.944  -8.073 1.00 . C C . 201 LYS N    1 1 
       10 32596 3 1  3 LYS NZ   N  -3.111 -19.707  -8.620 1.00 . C C . 201 LYS NZ   1 1 
       10 32597 3 1  3 LYS O    O  -7.902 -21.761  -6.015 1.00 . C C . 201 LYS O    1 1 
       10 32598 3 1  4 PRO C    C  -8.063 -21.958  -2.886 1.00 . C C . 202 PRO C    1 1 
       10 32599 3 1  4 PRO CA   C  -8.373 -23.218  -3.699 1.00 . C C . 202 PRO CA   1 1 
       10 32600 3 1  4 PRO CB   C  -8.338 -24.459  -2.801 1.00 . C C . 202 PRO CB   1 1 
       10 32601 3 1  4 PRO CD   C  -6.532 -24.677  -4.334 1.00 . C C . 202 PRO CD   1 1 
       10 32602 3 1  4 PRO CG   C  -6.951 -24.965  -2.924 1.00 . C C . 202 PRO CG   1 1 
       10 32603 3 1  4 PRO HA   H  -9.343 -23.122  -4.167 1.00 . C C . 202 PRO HA   1 1 
       10 32604 3 1  4 PRO HB2  H  -8.571 -24.179  -1.784 1.00 . C C . 202 PRO HB2  1 1 
       10 32605 3 1  4 PRO HB3  H  -9.054 -25.187  -3.157 1.00 . C C . 202 PRO HB3  1 1 
       10 32606 3 1  4 PRO HD2  H  -5.474 -24.465  -4.376 1.00 . C C . 202 PRO HD2  1 1 
       10 32607 3 1  4 PRO HD3  H  -6.779 -25.507  -4.979 1.00 . C C . 202 PRO HD3  1 1 
       10 32608 3 1  4 PRO HG2  H  -6.310 -24.447  -2.226 1.00 . C C . 202 PRO HG2  1 1 
       10 32609 3 1  4 PRO HG3  H  -6.933 -26.029  -2.739 1.00 . C C . 202 PRO HG3  1 1 
       10 32610 3 1  4 PRO N    N  -7.326 -23.483  -4.682 1.00 . C C . 202 PRO N    1 1 
       10 32611 3 1  4 PRO O    O  -7.010 -21.336  -3.071 1.00 . C C . 202 PRO O    1 1 
       10 32612 3 1  5 VAL C    C  -7.588 -20.569  -0.249 1.00 . C C . 203 VAL C    1 1 
       10 32613 3 1  5 VAL CA   C  -8.805 -20.419  -1.157 1.00 . C C . 203 VAL CA   1 1 
       10 32614 3 1  5 VAL CB   C -10.078 -20.124  -0.315 1.00 . C C . 203 VAL CB   1 1 
       10 32615 3 1  5 VAL CG1  C  -9.879 -18.910   0.578 1.00 . C C . 203 VAL CG1  1 1 
       10 32616 3 1  5 VAL CG2  C -11.267 -19.899  -1.227 1.00 . C C . 203 VAL CG2  1 1 
       10 32617 3 1  5 VAL H    H  -9.769 -22.152  -1.881 1.00 . C C . 203 VAL H    1 1 
       10 32618 3 1  5 VAL HA   H  -8.625 -19.585  -1.820 1.00 . C C . 203 VAL HA   1 1 
       10 32619 3 1  5 VAL HB   H -10.287 -20.979   0.309 1.00 . C C . 203 VAL HB   1 1 
       10 32620 3 1  5 VAL HG11 H  -9.057 -19.090   1.253 1.00 . C C . 203 VAL HG11 1 1 
       10 32621 3 1  5 VAL HG12 H -10.781 -18.732   1.144 1.00 . C C . 203 VAL HG12 1 1 
       10 32622 3 1  5 VAL HG13 H  -9.662 -18.044  -0.031 1.00 . C C . 203 VAL HG13 1 1 
       10 32623 3 1  5 VAL HG21 H -11.077 -19.049  -1.866 1.00 . C C . 203 VAL HG21 1 1 
       10 32624 3 1  5 VAL HG22 H -12.150 -19.710  -0.632 1.00 . C C . 203 VAL HG22 1 1 
       10 32625 3 1  5 VAL HG23 H -11.418 -20.776  -1.837 1.00 . C C . 203 VAL HG23 1 1 
       10 32626 3 1  5 VAL N    N  -8.967 -21.599  -1.989 1.00 . C C . 203 VAL N    1 1 
       10 32627 3 1  5 VAL O    O  -7.571 -21.391   0.676 1.00 . C C . 203 VAL O    1 1 
       10 32628 3 1  6 SER C    C  -5.363 -18.792   1.332 1.00 . C C . 204 SER C    1 1 
       10 32629 3 1  6 SER CA   C  -5.345 -19.836   0.208 1.00 . C C . 204 SER CA   1 1 
       10 32630 3 1  6 SER CB   C  -4.175 -19.596  -0.753 1.00 . C C . 204 SER CB   1 1 
       10 32631 3 1  6 SER H    H  -6.641 -19.195  -1.311 1.00 . C C . 204 SER H    1 1 
       10 32632 3 1  6 SER HA   H  -5.243 -20.820   0.639 1.00 . C C . 204 SER HA   1 1 
       10 32633 3 1  6 SER HB2  H  -4.218 -20.316  -1.557 1.00 . C C . 204 SER HB2  1 1 
       10 32634 3 1  6 SER HB3  H  -4.256 -18.600  -1.163 1.00 . C C . 204 SER HB3  1 1 
       10 32635 3 1  6 SER HG   H  -3.004 -19.270   0.748 1.00 . C C . 204 SER HG   1 1 
       10 32636 3 1  6 SER N    N  -6.574 -19.800  -0.533 1.00 . C C . 204 SER N    1 1 
       10 32637 3 1  6 SER O    O  -4.335 -18.521   1.969 1.00 . C C . 204 SER O    1 1 
       10 32638 3 1  6 SER OG   O  -2.920 -19.722  -0.102 1.00 . C C . 204 SER OG   1 1 
       10 32639 3 1  7 LEU C    C  -6.728 -17.949   3.983 1.00 . C C . 205 LEU C    1 1 
       10 32640 3 1  7 LEU CA   C  -6.690 -17.242   2.640 1.00 . C C . 205 LEU CA   1 1 
       10 32641 3 1  7 LEU CB   C  -7.955 -16.393   2.444 1.00 . C C . 205 LEU CB   1 1 
       10 32642 3 1  7 LEU CD1  C  -9.349 -14.824   1.075 1.00 . C C . 205 LEU CD1  1 1 
       10 32643 3 1  7 LEU CD2  C  -6.878 -14.550   1.130 1.00 . C C . 205 LEU CD2  1 1 
       10 32644 3 1  7 LEU CG   C  -8.019 -15.550   1.166 1.00 . C C . 205 LEU CG   1 1 
       10 32645 3 1  7 LEU H    H  -7.298 -18.470   1.029 1.00 . C C . 205 LEU H    1 1 
       10 32646 3 1  7 LEU HA   H  -5.824 -16.596   2.625 1.00 . C C . 205 LEU HA   1 1 
       10 32647 3 1  7 LEU HB2  H  -8.807 -17.059   2.449 1.00 . C C . 205 LEU HB2  1 1 
       10 32648 3 1  7 LEU HB3  H  -8.047 -15.728   3.291 1.00 . C C . 205 LEU HB3  1 1 
       10 32649 3 1  7 LEU HD11 H  -9.374 -14.231   0.173 1.00 . C C . 205 LEU HD11 1 1 
       10 32650 3 1  7 LEU HD12 H  -9.469 -14.178   1.933 1.00 . C C . 205 LEU HD12 1 1 
       10 32651 3 1  7 LEU HD13 H -10.153 -15.547   1.053 1.00 . C C . 205 LEU HD13 1 1 
       10 32652 3 1  7 LEU HD21 H  -6.949 -13.895   1.984 1.00 . C C . 205 LEU HD21 1 1 
       10 32653 3 1  7 LEU HD22 H  -6.941 -13.964   0.224 1.00 . C C . 205 LEU HD22 1 1 
       10 32654 3 1  7 LEU HD23 H  -5.933 -15.071   1.151 1.00 . C C . 205 LEU HD23 1 1 
       10 32655 3 1  7 LEU HG   H  -7.932 -16.199   0.306 1.00 . C C . 205 LEU HG   1 1 
       10 32656 3 1  7 LEU N    N  -6.528 -18.215   1.576 1.00 . C C . 205 LEU N    1 1 
       10 32657 3 1  7 LEU O    O  -7.772 -18.422   4.421 1.00 . C C . 205 LEU O    1 1 
       10 32658 3 1  8 SER C    C  -4.598 -17.866   6.761 1.00 . C C . 206 SER C    1 1 
       10 32659 3 1  8 SER CA   C  -5.449 -18.731   5.849 1.00 . C C . 206 SER CA   1 1 
       10 32660 3 1  8 SER CB   C  -4.783 -20.089   5.623 1.00 . C C . 206 SER CB   1 1 
       10 32661 3 1  8 SER H    H  -4.787 -17.699   4.158 1.00 . C C . 206 SER H    1 1 
       10 32662 3 1  8 SER HA   H  -6.426 -18.880   6.280 1.00 . C C . 206 SER HA   1 1 
       10 32663 3 1  8 SER HB2  H  -3.794 -19.939   5.213 1.00 . C C . 206 SER HB2  1 1 
       10 32664 3 1  8 SER HB3  H  -4.704 -20.617   6.561 1.00 . C C . 206 SER HB3  1 1 
       10 32665 3 1  8 SER HG   H  -6.473 -20.784   4.944 1.00 . C C . 206 SER HG   1 1 
       10 32666 3 1  8 SER N    N  -5.588 -18.068   4.584 1.00 . C C . 206 SER N    1 1 
       10 32667 3 1  8 SER O    O  -4.187 -16.764   6.362 1.00 . C C . 206 SER O    1 1 
       10 32668 3 1  8 SER OG   O  -5.538 -20.882   4.715 1.00 . C C . 206 SER OG   1 1 
       10 32669 3 1  9 TYR C    C  -2.029 -17.735   8.520 1.00 . C C . 207 TYR C    1 1 
       10 32670 3 1  9 TYR CA   C  -3.496 -17.602   8.899 1.00 . C C . 207 TYR CA   1 1 
       10 32671 3 1  9 TYR CB   C  -3.706 -18.051  10.351 1.00 . C C . 207 TYR CB   1 1 
       10 32672 3 1  9 TYR CD1  C  -5.568 -16.729  11.420 1.00 . C C . 207 TYR CD1  1 1 
       10 32673 3 1  9 TYR CD2  C  -6.009 -18.979  10.830 1.00 . C C . 207 TYR CD2  1 1 
       10 32674 3 1  9 TYR CE1  C  -6.845 -16.598  11.908 1.00 . C C . 207 TYR CE1  1 1 
       10 32675 3 1  9 TYR CE2  C  -7.292 -18.859  11.314 1.00 . C C . 207 TYR CE2  1 1 
       10 32676 3 1  9 TYR CG   C  -5.124 -17.916  10.873 1.00 . C C . 207 TYR CG   1 1 
       10 32677 3 1  9 TYR CZ   C  -7.704 -17.664  11.852 1.00 . C C . 207 TYR CZ   1 1 
       10 32678 3 1  9 TYR H    H  -4.660 -19.222   8.243 1.00 . C C . 207 TYR H    1 1 
       10 32679 3 1  9 TYR HA   H  -3.773 -16.562   8.808 1.00 . C C . 207 TYR HA   1 1 
       10 32680 3 1  9 TYR HB2  H  -3.425 -19.091  10.439 1.00 . C C . 207 TYR HB2  1 1 
       10 32681 3 1  9 TYR HB3  H  -3.059 -17.467  10.989 1.00 . C C . 207 TYR HB3  1 1 
       10 32682 3 1  9 TYR HD1  H  -4.893 -15.888  11.463 1.00 . C C . 207 TYR HD1  1 1 
       10 32683 3 1  9 TYR HD2  H  -5.684 -19.918  10.410 1.00 . C C . 207 TYR HD2  1 1 
       10 32684 3 1  9 TYR HE1  H  -7.166 -15.659  12.330 1.00 . C C . 207 TYR HE1  1 1 
       10 32685 3 1  9 TYR HE2  H  -7.969 -19.700  11.271 1.00 . C C . 207 TYR HE2  1 1 
       10 32686 3 1  9 TYR HH   H  -9.134 -18.303  12.920 1.00 . C C . 207 TYR HH   1 1 
       10 32687 3 1  9 TYR N    N  -4.320 -18.344   7.966 1.00 . C C . 207 TYR N    1 1 
       10 32688 3 1  9 TYR O    O  -1.288 -18.525   9.096 1.00 . C C . 207 TYR O    1 1 
       10 32689 3 1  9 TYR OH   O  -8.984 -17.539  12.345 1.00 . C C . 207 TYR OH   1 1 
       10 32690 3 1 10 ARG C    C   0.013 -15.590   6.609 1.00 . C C . 208 ARG C    1 1 
       10 32691 3 1 10 ARG CA   C  -0.318 -16.993   6.988 1.00 . C C . 208 ARG CA   1 1 
       10 32692 3 1 10 ARG CB   C  -0.136 -17.836   5.725 1.00 . C C . 208 ARG CB   1 1 
       10 32693 3 1 10 ARG CD   C   0.022 -19.946   4.500 1.00 . C C . 208 ARG CD   1 1 
       10 32694 3 1 10 ARG CG   C  -0.263 -19.337   5.856 1.00 . C C . 208 ARG CG   1 1 
       10 32695 3 1 10 ARG CZ   C   0.736 -22.113   3.571 1.00 . C C . 208 ARG CZ   1 1 
       10 32696 3 1 10 ARG H    H  -2.338 -16.510   7.002 1.00 . C C . 208 ARG H    1 1 
       10 32697 3 1 10 ARG HA   H   0.354 -17.358   7.750 1.00 . C C . 208 ARG HA   1 1 
       10 32698 3 1 10 ARG HB2  H  -0.875 -17.520   5.005 1.00 . C C . 208 ARG HB2  1 1 
       10 32699 3 1 10 ARG HB3  H   0.839 -17.611   5.321 1.00 . C C . 208 ARG HB3  1 1 
       10 32700 3 1 10 ARG HD2  H  -0.740 -19.614   3.808 1.00 . C C . 208 ARG HD2  1 1 
       10 32701 3 1 10 ARG HD3  H   0.980 -19.581   4.164 1.00 . C C . 208 ARG HD3  1 1 
       10 32702 3 1 10 ARG HE   H  -0.517 -21.839   5.170 1.00 . C C . 208 ARG HE   1 1 
       10 32703 3 1 10 ARG HG2  H   0.456 -19.696   6.579 1.00 . C C . 208 ARG HG2  1 1 
       10 32704 3 1 10 ARG HG3  H  -1.267 -19.594   6.158 1.00 . C C . 208 ARG HG3  1 1 
       10 32705 3 1 10 ARG HH11 H   1.610 -20.478   2.707 1.00 . C C . 208 ARG HH11 1 1 
       10 32706 3 1 10 ARG HH12 H   2.053 -21.959   1.991 1.00 . C C . 208 ARG HH12 1 1 
       10 32707 3 1 10 ARG HH21 H   0.106 -23.955   4.193 1.00 . C C . 208 ARG HH21 1 1 
       10 32708 3 1 10 ARG HH22 H   1.186 -23.978   2.871 1.00 . C C . 208 ARG HH22 1 1 
       10 32709 3 1 10 ARG N    N  -1.665 -17.041   7.482 1.00 . C C . 208 ARG N    1 1 
       10 32710 3 1 10 ARG NE   N   0.040 -21.406   4.482 1.00 . C C . 208 ARG NE   1 1 
       10 32711 3 1 10 ARG NH1  N   1.519 -21.475   2.702 1.00 . C C . 208 ARG NH1  1 1 
       10 32712 3 1 10 ARG NH2  N   0.672 -23.439   3.542 1.00 . C C . 208 ARG NH2  1 1 
       10 32713 3 1 10 ARG O    O  -0.887 -14.760   6.421 1.00 . C C . 208 ARG O    1 1 
       10 32714 3 1 11 CYS C    C   2.489 -14.444   4.688 1.00 . C C . 209 CYS C    1 1 
       10 32715 3 1 11 CYS CA   C   1.710 -14.083   5.966 1.00 . C C . 209 CYS CA   1 1 
       10 32716 3 1 11 CYS CB   C   2.599 -13.367   7.008 1.00 . C C . 209 CYS CB   1 1 
       10 32717 3 1 11 CYS H    H   1.940 -15.963   6.807 1.00 . C C . 209 CYS H    1 1 
       10 32718 3 1 11 CYS HA   H   0.844 -13.486   5.733 1.00 . C C . 209 CYS HA   1 1 
       10 32719 3 1 11 CYS HB2  H   3.505 -13.937   7.155 1.00 . C C . 209 CYS HB2  1 1 
       10 32720 3 1 11 CYS HB3  H   2.847 -12.378   6.650 1.00 . C C . 209 CYS HB3  1 1 
       10 32721 3 1 11 CYS N    N   1.265 -15.316   6.505 1.00 . C C . 209 CYS N    1 1 
       10 32722 3 1 11 CYS O    O   3.314 -15.373   4.721 1.00 . C C . 209 CYS O    1 1 
       10 32723 3 1 11 CYS SG   S   1.770 -13.185   8.631 1.00 . C C . 209 CYS SG   1 1 
       10 32724 3 1 12 PRO C    C   4.379 -13.850   2.422 1.00 . C C . 210 PRO C    1 1 
       10 32725 3 1 12 PRO CA   C   2.903 -14.049   2.265 1.00 . C C . 210 PRO CA   1 1 
       10 32726 3 1 12 PRO CB   C   2.338 -13.001   1.302 1.00 . C C . 210 PRO CB   1 1 
       10 32727 3 1 12 PRO CD   C   1.196 -12.725   3.367 1.00 . C C . 210 PRO CD   1 1 
       10 32728 3 1 12 PRO CG   C   1.028 -12.629   1.881 1.00 . C C . 210 PRO CG   1 1 
       10 32729 3 1 12 PRO HA   H   2.697 -15.046   1.900 1.00 . C C . 210 PRO HA   1 1 
       10 32730 3 1 12 PRO HB2  H   3.007 -12.155   1.255 1.00 . C C . 210 PRO HB2  1 1 
       10 32731 3 1 12 PRO HB3  H   2.227 -13.430   0.319 1.00 . C C . 210 PRO HB3  1 1 
       10 32732 3 1 12 PRO HD2  H   1.529 -11.783   3.779 1.00 . C C . 210 PRO HD2  1 1 
       10 32733 3 1 12 PRO HD3  H   0.258 -13.035   3.804 1.00 . C C . 210 PRO HD3  1 1 
       10 32734 3 1 12 PRO HG2  H   0.776 -11.618   1.593 1.00 . C C . 210 PRO HG2  1 1 
       10 32735 3 1 12 PRO HG3  H   0.265 -13.314   1.542 1.00 . C C . 210 PRO HG3  1 1 
       10 32736 3 1 12 PRO N    N   2.211 -13.766   3.532 1.00 . C C . 210 PRO N    1 1 
       10 32737 3 1 12 PRO O    O   5.187 -14.711   2.064 1.00 . C C . 210 PRO O    1 1 
       10 32738 3 1 13 CYS C    C   6.263 -12.666   4.710 1.00 . C C . 211 CYS C    1 1 
       10 32739 3 1 13 CYS CA   C   6.054 -12.404   3.249 1.00 . C C . 211 CYS CA   1 1 
       10 32740 3 1 13 CYS CB   C   6.335 -10.957   2.909 1.00 . C C . 211 CYS CB   1 1 
       10 32741 3 1 13 CYS H    H   4.020 -12.067   3.158 1.00 . C C . 211 CYS H    1 1 
       10 32742 3 1 13 CYS HA   H   6.702 -13.043   2.668 1.00 . C C . 211 CYS HA   1 1 
       10 32743 3 1 13 CYS HB2  H   5.720 -10.320   3.527 1.00 . C C . 211 CYS HB2  1 1 
       10 32744 3 1 13 CYS HB3  H   7.378 -10.747   3.100 1.00 . C C . 211 CYS HB3  1 1 
       10 32745 3 1 13 CYS N    N   4.718 -12.720   2.947 1.00 . C C . 211 CYS N    1 1 
       10 32746 3 1 13 CYS O    O   5.786 -11.925   5.548 1.00 . C C . 211 CYS O    1 1 
       10 32747 3 1 13 CYS SG   S   5.993 -10.550   1.165 1.00 . C C . 211 CYS SG   1 1 
       10 32748 3 1 14 ARG C    C   8.474 -13.433   6.759 1.00 . C C . 212 ARG C    1 1 
       10 32749 3 1 14 ARG CA   C   7.187 -14.123   6.369 1.00 . C C . 212 ARG CA   1 1 
       10 32750 3 1 14 ARG CB   C   7.323 -15.641   6.478 1.00 . C C . 212 ARG CB   1 1 
       10 32751 3 1 14 ARG CD   C   7.631 -17.660   7.898 1.00 . C C . 212 ARG CD   1 1 
       10 32752 3 1 14 ARG CG   C   7.537 -16.153   7.884 1.00 . C C . 212 ARG CG   1 1 
       10 32753 3 1 14 ARG CZ   C   7.682 -19.479   9.577 1.00 . C C . 212 ARG CZ   1 1 
       10 32754 3 1 14 ARG H    H   7.191 -14.342   4.276 1.00 . C C . 212 ARG H    1 1 
       10 32755 3 1 14 ARG HA   H   6.381 -13.780   6.999 1.00 . C C . 212 ARG HA   1 1 
       10 32756 3 1 14 ARG HB2  H   6.426 -16.100   6.088 1.00 . C C . 212 ARG HB2  1 1 
       10 32757 3 1 14 ARG HB3  H   8.160 -15.952   5.872 1.00 . C C . 212 ARG HB3  1 1 
       10 32758 3 1 14 ARG HD2  H   6.734 -18.068   7.454 1.00 . C C . 212 ARG HD2  1 1 
       10 32759 3 1 14 ARG HD3  H   8.490 -17.954   7.314 1.00 . C C . 212 ARG HD3  1 1 
       10 32760 3 1 14 ARG HE   H   7.938 -17.518   9.953 1.00 . C C . 212 ARG HE   1 1 
       10 32761 3 1 14 ARG HG2  H   8.457 -15.738   8.270 1.00 . C C . 212 ARG HG2  1 1 
       10 32762 3 1 14 ARG HG3  H   6.713 -15.844   8.509 1.00 . C C . 212 ARG HG3  1 1 
       10 32763 3 1 14 ARG HH11 H   7.366 -20.178   7.665 1.00 . C C . 212 ARG HH11 1 1 
       10 32764 3 1 14 ARG HH12 H   7.395 -21.377   8.868 1.00 . C C . 212 ARG HH12 1 1 
       10 32765 3 1 14 ARG HH21 H   7.980 -19.172  11.569 1.00 . C C . 212 ARG HH21 1 1 
       10 32766 3 1 14 ARG HH22 H   7.764 -20.799  11.141 1.00 . C C . 212 ARG HH22 1 1 
       10 32767 3 1 14 ARG N    N   6.896 -13.760   5.007 1.00 . C C . 212 ARG N    1 1 
       10 32768 3 1 14 ARG NE   N   7.770 -18.187   9.251 1.00 . C C . 212 ARG NE   1 1 
       10 32769 3 1 14 ARG NH1  N   7.467 -20.403   8.638 1.00 . C C . 212 ARG NH1  1 1 
       10 32770 3 1 14 ARG NH2  N   7.815 -19.843  10.839 1.00 . C C . 212 ARG NH2  1 1 
       10 32771 3 1 14 ARG O    O   8.694 -13.071   7.918 1.00 . C C . 212 ARG O    1 1 
       10 32772 3 1 15 PHE C    C  10.376 -11.200   5.260 1.00 . C C . 213 PHE C    1 1 
       10 32773 3 1 15 PHE CA   C  10.540 -12.547   5.912 1.00 . C C . 213 PHE CA   1 1 
       10 32774 3 1 15 PHE CB   C  11.677 -13.322   5.245 1.00 . C C . 213 PHE CB   1 1 
       10 32775 3 1 15 PHE CD1  C  12.532 -14.931   6.965 1.00 . C C . 213 PHE CD1  1 1 
       10 32776 3 1 15 PHE CD2  C  11.337 -15.806   5.102 1.00 . C C . 213 PHE CD2  1 1 
       10 32777 3 1 15 PHE CE1  C  12.692 -16.209   7.462 1.00 . C C . 213 PHE CE1  1 1 
       10 32778 3 1 15 PHE CE2  C  11.496 -17.082   5.595 1.00 . C C . 213 PHE CE2  1 1 
       10 32779 3 1 15 PHE CG   C  11.854 -14.715   5.782 1.00 . C C . 213 PHE CG   1 1 
       10 32780 3 1 15 PHE CZ   C  12.173 -17.283   6.777 1.00 . C C . 213 PHE CZ   1 1 
       10 32781 3 1 15 PHE H    H   9.079 -13.573   4.872 1.00 . C C . 213 PHE H    1 1 
       10 32782 3 1 15 PHE HA   H  10.751 -12.424   6.963 1.00 . C C . 213 PHE HA   1 1 
       10 32783 3 1 15 PHE HB2  H  11.489 -13.396   4.185 1.00 . C C . 213 PHE HB2  1 1 
       10 32784 3 1 15 PHE HB3  H  12.599 -12.784   5.403 1.00 . C C . 213 PHE HB3  1 1 
       10 32785 3 1 15 PHE HD1  H  12.938 -14.090   7.505 1.00 . C C . 213 PHE HD1  1 1 
       10 32786 3 1 15 PHE HD2  H  10.805 -15.652   4.175 1.00 . C C . 213 PHE HD2  1 1 
       10 32787 3 1 15 PHE HE1  H  13.222 -16.373   8.389 1.00 . C C . 213 PHE HE1  1 1 
       10 32788 3 1 15 PHE HE2  H  11.089 -17.926   5.059 1.00 . C C . 213 PHE HE2  1 1 
       10 32789 3 1 15 PHE HZ   H  12.298 -18.282   7.167 1.00 . C C . 213 PHE HZ   1 1 
       10 32790 3 1 15 PHE N    N   9.308 -13.244   5.768 1.00 . C C . 213 PHE N    1 1 
       10 32791 3 1 15 PHE O    O   9.707 -11.087   4.225 1.00 . C C . 213 PHE O    1 1 
       10 32792 3 1 16 PHE C    C  12.163  -8.241   5.222 1.00 . C C . 214 PHE C    1 1 
       10 32793 3 1 16 PHE CA   C  10.808  -8.850   5.358 1.00 . C C . 214 PHE CA   1 1 
       10 32794 3 1 16 PHE CB   C  10.003  -7.997   6.326 1.00 . C C . 214 PHE CB   1 1 
       10 32795 3 1 16 PHE CD1  C   7.551  -8.151   5.876 1.00 . C C . 214 PHE CD1  1 1 
       10 32796 3 1 16 PHE CD2  C   8.443  -9.346   7.731 1.00 . C C . 214 PHE CD2  1 1 
       10 32797 3 1 16 PHE CE1  C   6.297  -8.619   6.179 1.00 . C C . 214 PHE CE1  1 1 
       10 32798 3 1 16 PHE CE2  C   7.192  -9.815   8.039 1.00 . C C . 214 PHE CE2  1 1 
       10 32799 3 1 16 PHE CG   C   8.638  -8.508   6.647 1.00 . C C . 214 PHE CG   1 1 
       10 32800 3 1 16 PHE CZ   C   6.119  -9.454   7.267 1.00 . C C . 214 PHE CZ   1 1 
       10 32801 3 1 16 PHE H    H  11.476 -10.349   6.662 1.00 . C C . 214 PHE H    1 1 
       10 32802 3 1 16 PHE HA   H  10.302  -8.867   4.404 1.00 . C C . 214 PHE HA   1 1 
       10 32803 3 1 16 PHE HB2  H  10.554  -7.932   7.250 1.00 . C C . 214 PHE HB2  1 1 
       10 32804 3 1 16 PHE HB3  H   9.906  -7.007   5.905 1.00 . C C . 214 PHE HB3  1 1 
       10 32805 3 1 16 PHE HD1  H   7.693  -7.498   5.028 1.00 . C C . 214 PHE HD1  1 1 
       10 32806 3 1 16 PHE HD2  H   9.289  -9.632   8.338 1.00 . C C . 214 PHE HD2  1 1 
       10 32807 3 1 16 PHE HE1  H   5.451  -8.335   5.571 1.00 . C C . 214 PHE HE1  1 1 
       10 32808 3 1 16 PHE HE2  H   7.052 -10.469   8.887 1.00 . C C . 214 PHE HE2  1 1 
       10 32809 3 1 16 PHE HZ   H   5.135  -9.825   7.512 1.00 . C C . 214 PHE HZ   1 1 
       10 32810 3 1 16 PHE N    N  10.938 -10.194   5.858 1.00 . C C . 214 PHE N    1 1 
       10 32811 3 1 16 PHE O    O  12.974  -8.347   6.125 1.00 . C C . 214 PHE O    1 1 
       10 32812 3 1 17 GLU C    C  13.632  -5.584   4.535 1.00 . C C . 215 GLU C    1 1 
       10 32813 3 1 17 GLU CA   C  13.634  -6.955   3.859 1.00 . C C . 215 GLU CA   1 1 
       10 32814 3 1 17 GLU CB   C  13.831  -6.830   2.336 1.00 . C C . 215 GLU CB   1 1 
       10 32815 3 1 17 GLU CD   C  13.068  -9.245   1.708 1.00 . C C . 215 GLU CD   1 1 
       10 32816 3 1 17 GLU CG   C  14.130  -8.149   1.585 1.00 . C C . 215 GLU CG   1 1 
       10 32817 3 1 17 GLU H    H  11.707  -7.581   3.436 1.00 . C C . 215 GLU H    1 1 
       10 32818 3 1 17 GLU HA   H  14.435  -7.554   4.270 1.00 . C C . 215 GLU HA   1 1 
       10 32819 3 1 17 GLU HB2  H  12.922  -6.418   1.919 1.00 . C C . 215 GLU HB2  1 1 
       10 32820 3 1 17 GLU HB3  H  14.635  -6.135   2.146 1.00 . C C . 215 GLU HB3  1 1 
       10 32821 3 1 17 GLU HG2  H  14.248  -7.923   0.537 1.00 . C C . 215 GLU HG2  1 1 
       10 32822 3 1 17 GLU HG3  H  15.069  -8.531   1.960 1.00 . C C . 215 GLU HG3  1 1 
       10 32823 3 1 17 GLU N    N  12.401  -7.619   4.133 1.00 . C C . 215 GLU N    1 1 
       10 32824 3 1 17 GLU O    O  12.617  -4.869   4.512 1.00 . C C . 215 GLU O    1 1 
       10 32825 3 1 17 GLU OE1  O  13.164 -10.076   2.638 1.00 . C C . 215 GLU OE1  1 1 
       10 32826 3 1 17 GLU OE2  O  12.162  -9.328   0.844 1.00 . C C . 215 GLU OE2  1 1 
       10 32827 3 1 18 SER C    C  15.676  -2.924   5.175 1.00 . C C . 216 SER C    1 1 
       10 32828 3 1 18 SER CA   C  14.810  -3.974   5.883 1.00 . C C . 216 SER CA   1 1 
       10 32829 3 1 18 SER CB   C  15.280  -4.212   7.325 1.00 . C C . 216 SER CB   1 1 
       10 32830 3 1 18 SER H    H  15.534  -5.801   5.133 1.00 . C C . 216 SER H    1 1 
       10 32831 3 1 18 SER HA   H  13.800  -3.597   5.922 1.00 . C C . 216 SER HA   1 1 
       10 32832 3 1 18 SER HB2  H  15.396  -3.261   7.822 1.00 . C C . 216 SER HB2  1 1 
       10 32833 3 1 18 SER HB3  H  14.546  -4.806   7.850 1.00 . C C . 216 SER HB3  1 1 
       10 32834 3 1 18 SER HG   H  16.895  -4.785   8.250 1.00 . C C . 216 SER HG   1 1 
       10 32835 3 1 18 SER N    N  14.742  -5.226   5.159 1.00 . C C . 216 SER N    1 1 
       10 32836 3 1 18 SER O    O  15.203  -1.839   4.837 1.00 . C C . 216 SER O    1 1 
       10 32837 3 1 18 SER OG   O  16.527  -4.884   7.362 1.00 . C C . 216 SER OG   1 1 
       10 32838 3 1 19 HIS C    C  17.705  -2.320   2.805 1.00 . C C . 217 HIS C    1 1 
       10 32839 3 1 19 HIS CA   C  17.831  -2.301   4.296 1.00 . C C . 217 HIS CA   1 1 
       10 32840 3 1 19 HIS CB   C  19.288  -2.449   4.731 1.00 . C C . 217 HIS CB   1 1 
       10 32841 3 1 19 HIS CD2  C  19.111  -2.554   7.304 1.00 . C C . 217 HIS CD2  1 1 
       10 32842 3 1 19 HIS CE1  C  20.453  -0.907   7.775 1.00 . C C . 217 HIS CE1  1 1 
       10 32843 3 1 19 HIS CG   C  19.552  -2.045   6.139 1.00 . C C . 217 HIS CG   1 1 
       10 32844 3 1 19 HIS H    H  17.254  -4.139   5.185 1.00 . C C . 217 HIS H    1 1 
       10 32845 3 1 19 HIS HA   H  17.485  -1.327   4.612 1.00 . C C . 217 HIS HA   1 1 
       10 32846 3 1 19 HIS HB2  H  19.587  -3.480   4.622 1.00 . C C . 217 HIS HB2  1 1 
       10 32847 3 1 19 HIS HB3  H  19.900  -1.836   4.086 1.00 . C C . 217 HIS HB3  1 1 
       10 32848 3 1 19 HIS HD1  H  20.869  -0.440   5.839 1.00 . C C . 217 HIS HD1  1 1 
       10 32849 3 1 19 HIS HD2  H  18.421  -3.377   7.417 1.00 . C C . 217 HIS HD2  1 1 
       10 32850 3 1 19 HIS HE1  H  21.034  -0.179   8.322 1.00 . C C . 217 HIS HE1  1 1 
       10 32851 3 1 19 HIS HE2  H  19.313  -1.765   9.212 1.00 . C C . 217 HIS HE2  1 1 
       10 32852 3 1 19 HIS N    N  16.931  -3.242   4.936 1.00 . C C . 217 HIS N    1 1 
       10 32853 3 1 19 HIS ND1  N  20.391  -1.014   6.476 1.00 . C C . 217 HIS ND1  1 1 
       10 32854 3 1 19 HIS NE2  N  19.684  -1.831   8.304 1.00 . C C . 217 HIS NE2  1 1 
       10 32855 3 1 19 HIS O    O  18.559  -2.853   2.087 1.00 . C C . 217 HIS O    1 1 
       10 32856 3 1 20 VAL C    C  16.363  -0.183   0.710 1.00 . C C . 218 VAL C    1 1 
       10 32857 3 1 20 VAL CA   C  16.331  -1.659   0.974 1.00 . C C . 218 VAL CA   1 1 
       10 32858 3 1 20 VAL CB   C  14.923  -2.209   0.611 1.00 . C C . 218 VAL CB   1 1 
       10 32859 3 1 20 VAL CG1  C  14.670  -2.135  -0.889 1.00 . C C . 218 VAL CG1  1 1 
       10 32860 3 1 20 VAL CG2  C  14.743  -3.629   1.119 1.00 . C C . 218 VAL CG2  1 1 
       10 32861 3 1 20 VAL H    H  15.940  -1.523   3.014 1.00 . C C . 218 VAL H    1 1 
       10 32862 3 1 20 VAL HA   H  17.085  -2.164   0.388 1.00 . C C . 218 VAL HA   1 1 
       10 32863 3 1 20 VAL HB   H  14.192  -1.578   1.097 1.00 . C C . 218 VAL HB   1 1 
       10 32864 3 1 20 VAL HG11 H  14.745  -1.108  -1.217 1.00 . C C . 218 VAL HG11 1 1 
       10 32865 3 1 20 VAL HG12 H  13.684  -2.516  -1.111 1.00 . C C . 218 VAL HG12 1 1 
       10 32866 3 1 20 VAL HG13 H  15.410  -2.728  -1.408 1.00 . C C . 218 VAL HG13 1 1 
       10 32867 3 1 20 VAL HG21 H  15.485  -4.272   0.669 1.00 . C C . 218 VAL HG21 1 1 
       10 32868 3 1 20 VAL HG22 H  13.758  -3.986   0.856 1.00 . C C . 218 VAL HG22 1 1 
       10 32869 3 1 20 VAL HG23 H  14.856  -3.649   2.192 1.00 . C C . 218 VAL HG23 1 1 
       10 32870 3 1 20 VAL N    N  16.609  -1.814   2.358 1.00 . C C . 218 VAL N    1 1 
       10 32871 3 1 20 VAL O    O  15.855   0.595   1.520 1.00 . C C . 218 VAL O    1 1 
       10 32872 3 1 21 ALA C    C  15.747   2.021  -1.269 1.00 . C C . 219 ALA C    1 1 
       10 32873 3 1 21 ALA CA   C  17.051   1.605  -0.681 1.00 . C C . 219 ALA CA   1 1 
       10 32874 3 1 21 ALA CB   C  18.195   1.871  -1.642 1.00 . C C . 219 ALA CB   1 1 
       10 32875 3 1 21 ALA H    H  17.302  -0.435  -1.015 1.00 . C C . 219 ALA H    1 1 
       10 32876 3 1 21 ALA HA   H  17.216   2.139   0.243 1.00 . C C . 219 ALA HA   1 1 
       10 32877 3 1 21 ALA HB1  H  18.243   2.926  -1.868 1.00 . C C . 219 ALA HB1  1 1 
       10 32878 3 1 21 ALA HB2  H  18.037   1.316  -2.553 1.00 . C C . 219 ALA HB2  1 1 
       10 32879 3 1 21 ALA HB3  H  19.125   1.557  -1.189 1.00 . C C . 219 ALA HB3  1 1 
       10 32880 3 1 21 ALA N    N  16.955   0.215  -0.374 1.00 . C C . 219 ALA N    1 1 
       10 32881 3 1 21 ALA O    O  15.271   1.399  -2.233 1.00 . C C . 219 ALA O    1 1 
       10 32882 3 1 22 ARG C    C  13.886   3.950  -2.579 1.00 . C C . 220 ARG C    1 1 
       10 32883 3 1 22 ARG CA   C  13.847   3.478  -1.124 1.00 . C C . 220 ARG CA   1 1 
       10 32884 3 1 22 ARG CB   C  13.254   4.525  -0.127 1.00 . C C . 220 ARG CB   1 1 
       10 32885 3 1 22 ARG CD   C  12.757   6.791  -1.236 1.00 . C C . 220 ARG CD   1 1 
       10 32886 3 1 22 ARG CG   C  13.686   5.990  -0.279 1.00 . C C . 220 ARG CG   1 1 
       10 32887 3 1 22 ARG CZ   C  12.569   9.222  -1.713 1.00 . C C . 220 ARG CZ   1 1 
       10 32888 3 1 22 ARG H    H  15.615   3.543   0.010 1.00 . C C . 220 ARG H    1 1 
       10 32889 3 1 22 ARG HA   H  13.233   2.587  -1.101 1.00 . C C . 220 ARG HA   1 1 
       10 32890 3 1 22 ARG HB2  H  12.179   4.489  -0.166 1.00 . C C . 220 ARG HB2  1 1 
       10 32891 3 1 22 ARG HB3  H  13.536   4.201   0.864 1.00 . C C . 220 ARG HB3  1 1 
       10 32892 3 1 22 ARG HD2  H  12.661   6.263  -2.173 1.00 . C C . 220 ARG HD2  1 1 
       10 32893 3 1 22 ARG HD3  H  11.737   6.902  -0.857 1.00 . C C . 220 ARG HD3  1 1 
       10 32894 3 1 22 ARG HE   H  14.271   8.155  -1.582 1.00 . C C . 220 ARG HE   1 1 
       10 32895 3 1 22 ARG HG2  H  13.672   6.466   0.691 1.00 . C C . 220 ARG HG2  1 1 
       10 32896 3 1 22 ARG HG3  H  14.691   6.009  -0.671 1.00 . C C . 220 ARG HG3  1 1 
       10 32897 3 1 22 ARG HH11 H  10.704   8.434  -1.221 1.00 . C C . 220 ARG HH11 1 1 
       10 32898 3 1 22 ARG HH12 H  10.739  10.077  -1.685 1.00 . C C . 220 ARG HH12 1 1 
       10 32899 3 1 22 ARG HH21 H  14.172  10.402  -2.209 1.00 . C C . 220 ARG HH21 1 1 
       10 32900 3 1 22 ARG HH22 H  12.685  11.197  -2.266 1.00 . C C . 220 ARG HH22 1 1 
       10 32901 3 1 22 ARG N    N  15.158   3.057  -0.709 1.00 . C C . 220 ARG N    1 1 
       10 32902 3 1 22 ARG NE   N  13.291   8.120  -1.507 1.00 . C C . 220 ARG NE   1 1 
       10 32903 3 1 22 ARG NH1  N  11.248   9.220  -1.523 1.00 . C C . 220 ARG NH1  1 1 
       10 32904 3 1 22 ARG NH2  N  13.179  10.342  -2.078 1.00 . C C . 220 ARG NH2  1 1 
       10 32905 3 1 22 ARG O    O  12.940   3.824  -3.287 1.00 . C C . 220 ARG O    1 1 
       10 32906 3 1 23 ALA C    C  15.238   3.690  -5.395 1.00 . C C . 221 ALA C    1 1 
       10 32907 3 1 23 ALA CA   C  15.197   4.868  -4.399 1.00 . C C . 221 ALA CA   1 1 
       10 32908 3 1 23 ALA CB   C  16.449   5.723  -4.535 1.00 . C C . 221 ALA CB   1 1 
       10 32909 3 1 23 ALA H    H  15.795   4.461  -2.402 1.00 . C C . 221 ALA H    1 1 
       10 32910 3 1 23 ALA HA   H  14.341   5.483  -4.636 1.00 . C C . 221 ALA HA   1 1 
       10 32911 3 1 23 ALA HB1  H  16.400   6.556  -3.850 1.00 . C C . 221 ALA HB1  1 1 
       10 32912 3 1 23 ALA HB2  H  16.518   6.096  -5.545 1.00 . C C . 221 ALA HB2  1 1 
       10 32913 3 1 23 ALA HB3  H  17.315   5.118  -4.316 1.00 . C C . 221 ALA HB3  1 1 
       10 32914 3 1 23 ALA N    N  15.033   4.417  -3.022 1.00 . C C . 221 ALA N    1 1 
       10 32915 3 1 23 ALA O    O  15.192   3.893  -6.615 1.00 . C C . 221 ALA O    1 1 
       10 32916 3 1 24 ASN C    C  14.080   0.604  -5.942 1.00 . C C . 222 ASN C    1 1 
       10 32917 3 1 24 ASN CA   C  15.437   1.310  -5.785 1.00 . C C . 222 ASN CA   1 1 
       10 32918 3 1 24 ASN CB   C  16.537   0.332  -5.330 1.00 . C C . 222 ASN CB   1 1 
       10 32919 3 1 24 ASN CG   C  16.840  -0.738  -6.379 1.00 . C C . 222 ASN CG   1 1 
       10 32920 3 1 24 ASN H    H  15.351   2.322  -3.919 1.00 . C C . 222 ASN H    1 1 
       10 32921 3 1 24 ASN HA   H  15.693   1.692  -6.761 1.00 . C C . 222 ASN HA   1 1 
       10 32922 3 1 24 ASN HB2  H  17.445   0.886  -5.138 1.00 . C C . 222 ASN HB2  1 1 
       10 32923 3 1 24 ASN HB3  H  16.223  -0.158  -4.420 1.00 . C C . 222 ASN HB3  1 1 
       10 32924 3 1 24 ASN HD21 H  17.438  -2.053  -4.989 1.00 . C C . 222 ASN HD21 1 1 
       10 32925 3 1 24 ASN HD22 H  17.510  -2.566  -6.628 1.00 . C C . 222 ASN HD22 1 1 
       10 32926 3 1 24 ASN N    N  15.343   2.463  -4.893 1.00 . C C . 222 ASN N    1 1 
       10 32927 3 1 24 ASN ND2  N  17.299  -1.891  -5.947 1.00 . C C . 222 ASN ND2  1 1 
       10 32928 3 1 24 ASN O    O  13.908  -0.258  -6.802 1.00 . C C . 222 ASN O    1 1 
       10 32929 3 1 24 ASN OD1  O  16.680  -0.502  -7.584 1.00 . C C . 222 ASN OD1  1 1 
       10 32930 3 1 25 VAL C    C  10.893   1.402  -5.971 1.00 . C C . 223 VAL C    1 1 
       10 32931 3 1 25 VAL CA   C  11.791   0.422  -5.241 1.00 . C C . 223 VAL CA   1 1 
       10 32932 3 1 25 VAL CB   C  11.176   0.081  -3.855 1.00 . C C . 223 VAL CB   1 1 
       10 32933 3 1 25 VAL CG1  C  11.977  -1.007  -3.167 1.00 . C C . 223 VAL CG1  1 1 
       10 32934 3 1 25 VAL CG2  C  11.110   1.313  -2.972 1.00 . C C . 223 VAL CG2  1 1 
       10 32935 3 1 25 VAL H    H  13.297   1.679  -4.471 1.00 . C C . 223 VAL H    1 1 
       10 32936 3 1 25 VAL HA   H  11.859  -0.479  -5.833 1.00 . C C . 223 VAL HA   1 1 
       10 32937 3 1 25 VAL HB   H  10.173  -0.286  -4.017 1.00 . C C . 223 VAL HB   1 1 
       10 32938 3 1 25 VAL HG11 H  13.002  -0.684  -3.061 1.00 . C C . 223 VAL HG11 1 1 
       10 32939 3 1 25 VAL HG12 H  11.946  -1.906  -3.764 1.00 . C C . 223 VAL HG12 1 1 
       10 32940 3 1 25 VAL HG13 H  11.559  -1.207  -2.191 1.00 . C C . 223 VAL HG13 1 1 
       10 32941 3 1 25 VAL HG21 H  10.629   1.070  -2.037 1.00 . C C . 223 VAL HG21 1 1 
       10 32942 3 1 25 VAL HG22 H  10.585   2.111  -3.484 1.00 . C C . 223 VAL HG22 1 1 
       10 32943 3 1 25 VAL HG23 H  12.129   1.620  -2.774 1.00 . C C . 223 VAL HG23 1 1 
       10 32944 3 1 25 VAL N    N  13.130   0.982  -5.138 1.00 . C C . 223 VAL N    1 1 
       10 32945 3 1 25 VAL O    O  11.176   2.596  -5.991 1.00 . C C . 223 VAL O    1 1 
       10 32946 3 1 26 LYS C    C   7.646   2.019  -6.519 1.00 . C C . 224 LYS C    1 1 
       10 32947 3 1 26 LYS CA   C   8.946   1.782  -7.303 1.00 . C C . 224 LYS CA   1 1 
       10 32948 3 1 26 LYS CB   C   8.664   1.263  -8.703 1.00 . C C . 224 LYS CB   1 1 
       10 32949 3 1 26 LYS CD   C   9.596   0.674 -10.970 1.00 . C C . 224 LYS CD   1 1 
       10 32950 3 1 26 LYS CE   C   8.932  -0.694 -11.031 1.00 . C C . 224 LYS CE   1 1 
       10 32951 3 1 26 LYS CG   C   9.909   1.113  -9.550 1.00 . C C . 224 LYS CG   1 1 
       10 32952 3 1 26 LYS H    H   9.708  -0.064  -6.608 1.00 . C C . 224 LYS H    1 1 
       10 32953 3 1 26 LYS HA   H   9.468   2.725  -7.392 1.00 . C C . 224 LYS HA   1 1 
       10 32954 3 1 26 LYS HB2  H   8.183   0.300  -8.627 1.00 . C C . 224 LYS HB2  1 1 
       10 32955 3 1 26 LYS HB3  H   8.001   1.952  -9.202 1.00 . C C . 224 LYS HB3  1 1 
       10 32956 3 1 26 LYS HD2  H   8.929   1.404 -11.402 1.00 . C C . 224 LYS HD2  1 1 
       10 32957 3 1 26 LYS HD3  H  10.516   0.655 -11.533 1.00 . C C . 224 LYS HD3  1 1 
       10 32958 3 1 26 LYS HE2  H   9.579  -1.421 -10.558 1.00 . C C . 224 LYS HE2  1 1 
       10 32959 3 1 26 LYS HE3  H   7.992  -0.651 -10.500 1.00 . C C . 224 LYS HE3  1 1 
       10 32960 3 1 26 LYS HG2  H  10.429   2.059  -9.578 1.00 . C C . 224 LYS HG2  1 1 
       10 32961 3 1 26 LYS HG3  H  10.534   0.367  -9.080 1.00 . C C . 224 LYS HG3  1 1 
       10 32962 3 1 26 LYS HZ1  H   8.092  -0.429 -12.945 1.00 . C C . 224 LYS HZ1  1 1 
       10 32963 3 1 26 LYS HZ2  H   8.203  -2.041 -12.487 1.00 . C C . 224 LYS HZ2  1 1 
       10 32964 3 1 26 LYS HZ3  H   9.566  -1.198 -12.958 1.00 . C C . 224 LYS HZ3  1 1 
       10 32965 3 1 26 LYS N    N   9.853   0.907  -6.601 1.00 . C C . 224 LYS N    1 1 
       10 32966 3 1 26 LYS NZ   N   8.676  -1.117 -12.429 1.00 . C C . 224 LYS NZ   1 1 
       10 32967 3 1 26 LYS O    O   7.471   3.067  -5.908 1.00 . C C . 224 LYS O    1 1 
       10 32968 3 1 27 HIS C    C   5.456   0.382  -4.515 1.00 . C C . 225 HIS C    1 1 
       10 32969 3 1 27 HIS CA   C   5.476   1.245  -5.773 1.00 . C C . 225 HIS CA   1 1 
       10 32970 3 1 27 HIS CB   C   4.193   0.950  -6.640 1.00 . C C . 225 HIS CB   1 1 
       10 32971 3 1 27 HIS CD2  C   3.507  -1.500  -5.990 1.00 . C C . 225 HIS CD2  1 1 
       10 32972 3 1 27 HIS CE1  C   3.370  -2.366  -7.955 1.00 . C C . 225 HIS CE1  1 1 
       10 32973 3 1 27 HIS CG   C   3.839  -0.520  -6.871 1.00 . C C . 225 HIS CG   1 1 
       10 32974 3 1 27 HIS H    H   6.930   0.222  -7.003 1.00 . C C . 225 HIS H    1 1 
       10 32975 3 1 27 HIS HA   H   5.459   2.280  -5.461 1.00 . C C . 225 HIS HA   1 1 
       10 32976 3 1 27 HIS HB2  H   3.337   1.402  -6.159 1.00 . C C . 225 HIS HB2  1 1 
       10 32977 3 1 27 HIS HB3  H   4.329   1.415  -7.605 1.00 . C C . 225 HIS HB3  1 1 
       10 32978 3 1 27 HIS HD1  H   3.894  -0.630  -8.968 1.00 . C C . 225 HIS HD1  1 1 
       10 32979 3 1 27 HIS HD2  H   3.473  -1.403  -4.914 1.00 . C C . 225 HIS HD2  1 1 
       10 32980 3 1 27 HIS HE1  H   3.212  -3.123  -8.703 1.00 . C C . 225 HIS HE1  1 1 
       10 32981 3 1 27 HIS HE2  H   3.298  -3.528  -6.329 1.00 . C C . 225 HIS HE2  1 1 
       10 32982 3 1 27 HIS N    N   6.734   1.047  -6.512 1.00 . C C . 225 HIS N    1 1 
       10 32983 3 1 27 HIS ND1  N   3.738  -1.101  -8.106 1.00 . C C . 225 HIS ND1  1 1 
       10 32984 3 1 27 HIS NE2  N   3.229  -2.614  -6.693 1.00 . C C . 225 HIS NE2  1 1 
       10 32985 3 1 27 HIS O    O   6.305  -0.494  -4.343 1.00 . C C . 225 HIS O    1 1 
       10 32986 3 1 28 LEU C    C   2.918  -0.944  -2.572 1.00 . C C . 226 LEU C    1 1 
       10 32987 3 1 28 LEU CA   C   4.247  -0.199  -2.478 1.00 . C C . 226 LEU CA   1 1 
       10 32988 3 1 28 LEU CB   C   4.245   0.719  -1.236 1.00 . C C . 226 LEU CB   1 1 
       10 32989 3 1 28 LEU CD1  C   5.392   2.354   0.277 1.00 . C C . 226 LEU CD1  1 1 
       10 32990 3 1 28 LEU CD2  C   6.700   0.587  -0.898 1.00 . C C . 226 LEU CD2  1 1 
       10 32991 3 1 28 LEU CG   C   5.519   1.517  -0.988 1.00 . C C . 226 LEU CG   1 1 
       10 32992 3 1 28 LEU H    H   3.779   1.285  -3.889 1.00 . C C . 226 LEU H    1 1 
       10 32993 3 1 28 LEU HA   H   5.046  -0.917  -2.392 1.00 . C C . 226 LEU HA   1 1 
       10 32994 3 1 28 LEU HB2  H   3.442   1.434  -1.337 1.00 . C C . 226 LEU HB2  1 1 
       10 32995 3 1 28 LEU HB3  H   4.055   0.112  -0.364 1.00 . C C . 226 LEU HB3  1 1 
       10 32996 3 1 28 LEU HD11 H   4.566   3.042   0.178 1.00 . C C . 226 LEU HD11 1 1 
       10 32997 3 1 28 LEU HD12 H   6.305   2.912   0.428 1.00 . C C . 226 LEU HD12 1 1 
       10 32998 3 1 28 LEU HD13 H   5.225   1.707   1.123 1.00 . C C . 226 LEU HD13 1 1 
       10 32999 3 1 28 LEU HD21 H   6.530  -0.104  -0.088 1.00 . C C . 226 LEU HD21 1 1 
       10 33000 3 1 28 LEU HD22 H   7.605   1.154  -0.734 1.00 . C C . 226 LEU HD22 1 1 
       10 33001 3 1 28 LEU HD23 H   6.755   0.043  -1.829 1.00 . C C . 226 LEU HD23 1 1 
       10 33002 3 1 28 LEU HG   H   5.677   2.188  -1.818 1.00 . C C . 226 LEU HG   1 1 
       10 33003 3 1 28 LEU N    N   4.443   0.587  -3.688 1.00 . C C . 226 LEU N    1 1 
       10 33004 3 1 28 LEU O    O   2.030  -0.526  -3.284 1.00 . C C . 226 LEU O    1 1 
       10 33005 3 1 29 LYS C    C   1.314  -3.300  -0.464 1.00 . C C . 227 LYS C    1 1 
       10 33006 3 1 29 LYS CA   C   1.557  -2.790  -1.859 1.00 . C C . 227 LYS CA   1 1 
       10 33007 3 1 29 LYS CB   C   1.538  -3.914  -2.869 1.00 . C C . 227 LYS CB   1 1 
       10 33008 3 1 29 LYS CD   C   0.094  -5.568  -4.034 1.00 . C C . 227 LYS CD   1 1 
       10 33009 3 1 29 LYS CE   C   1.298  -6.400  -4.350 1.00 . C C . 227 LYS CE   1 1 
       10 33010 3 1 29 LYS CG   C   0.276  -4.753  -2.799 1.00 . C C . 227 LYS CG   1 1 
       10 33011 3 1 29 LYS H    H   3.598  -2.447  -1.479 1.00 . C C . 227 LYS H    1 1 
       10 33012 3 1 29 LYS HA   H   0.758  -2.110  -2.114 1.00 . C C . 227 LYS HA   1 1 
       10 33013 3 1 29 LYS HB2  H   1.627  -3.504  -3.862 1.00 . C C . 227 LYS HB2  1 1 
       10 33014 3 1 29 LYS HB3  H   2.380  -4.562  -2.676 1.00 . C C . 227 LYS HB3  1 1 
       10 33015 3 1 29 LYS HD2  H  -0.751  -6.225  -3.888 1.00 . C C . 227 LYS HD2  1 1 
       10 33016 3 1 29 LYS HD3  H  -0.110  -4.904  -4.861 1.00 . C C . 227 LYS HD3  1 1 
       10 33017 3 1 29 LYS HE2  H   1.038  -6.848  -5.289 1.00 . C C . 227 LYS HE2  1 1 
       10 33018 3 1 29 LYS HE3  H   2.141  -5.744  -4.508 1.00 . C C . 227 LYS HE3  1 1 
       10 33019 3 1 29 LYS HG2  H   0.341  -5.414  -1.948 1.00 . C C . 227 LYS HG2  1 1 
       10 33020 3 1 29 LYS HG3  H  -0.572  -4.095  -2.676 1.00 . C C . 227 LYS HG3  1 1 
       10 33021 3 1 29 LYS HZ1  H   0.762  -8.031  -3.185 1.00 . C C . 227 LYS HZ1  1 1 
       10 33022 3 1 29 LYS HZ2  H   1.829  -6.976  -2.392 1.00 . C C . 227 LYS HZ2  1 1 
       10 33023 3 1 29 LYS HZ3  H   2.379  -8.007  -3.597 1.00 . C C . 227 LYS HZ3  1 1 
       10 33024 3 1 29 LYS N    N   2.807  -2.062  -1.920 1.00 . C C . 227 LYS N    1 1 
       10 33025 3 1 29 LYS NZ   N   1.580  -7.400  -3.304 1.00 . C C . 227 LYS NZ   1 1 
       10 33026 3 1 29 LYS O    O   2.211  -3.880   0.142 1.00 . C C . 227 LYS O    1 1 
       10 33027 3 1 30 ILE C    C  -1.132  -4.669   1.471 1.00 . C C . 228 ILE C    1 1 
       10 33028 3 1 30 ILE CA   C  -0.198  -3.460   1.411 1.00 . C C . 228 ILE CA   1 1 
       10 33029 3 1 30 ILE CB   C  -0.849  -2.291   2.202 1.00 . C C . 228 ILE CB   1 1 
       10 33030 3 1 30 ILE CD1  C  -0.571   0.164   2.866 1.00 . C C . 228 ILE CD1  1 1 
       10 33031 3 1 30 ILE CG1  C   0.010  -1.020   2.115 1.00 . C C . 228 ILE CG1  1 1 
       10 33032 3 1 30 ILE CG2  C  -1.022  -2.698   3.665 1.00 . C C . 228 ILE CG2  1 1 
       10 33033 3 1 30 ILE H    H  -0.618  -2.708  -0.494 1.00 . C C . 228 ILE H    1 1 
       10 33034 3 1 30 ILE HA   H   0.733  -3.715   1.894 1.00 . C C . 228 ILE HA   1 1 
       10 33035 3 1 30 ILE HB   H  -1.824  -2.092   1.785 1.00 . C C . 228 ILE HB   1 1 
       10 33036 3 1 30 ILE HD11 H  -0.693  -0.100   3.906 1.00 . C C . 228 ILE HD11 1 1 
       10 33037 3 1 30 ILE HD12 H  -1.531   0.421   2.444 1.00 . C C . 228 ILE HD12 1 1 
       10 33038 3 1 30 ILE HD13 H   0.102   1.005   2.789 1.00 . C C . 228 ILE HD13 1 1 
       10 33039 3 1 30 ILE HG12 H   0.986  -1.223   2.528 1.00 . C C . 228 ILE HG12 1 1 
       10 33040 3 1 30 ILE HG13 H   0.114  -0.741   1.077 1.00 . C C . 228 ILE HG13 1 1 
       10 33041 3 1 30 ILE HG21 H  -1.683  -3.548   3.737 1.00 . C C . 228 ILE HG21 1 1 
       10 33042 3 1 30 ILE HG22 H  -1.408  -1.866   4.235 1.00 . C C . 228 ILE HG22 1 1 
       10 33043 3 1 30 ILE HG23 H  -0.054  -2.965   4.062 1.00 . C C . 228 ILE HG23 1 1 
       10 33044 3 1 30 ILE N    N   0.106  -3.094   0.048 1.00 . C C . 228 ILE N    1 1 
       10 33045 3 1 30 ILE O    O  -2.236  -4.652   0.889 1.00 . C C . 228 ILE O    1 1 
       10 33046 3 1 31 LEU C    C  -1.757  -6.897   3.951 1.00 . C C . 229 LEU C    1 1 
       10 33047 3 1 31 LEU CA   C  -1.419  -6.932   2.457 1.00 . C C . 229 LEU CA   1 1 
       10 33048 3 1 31 LEU CB   C  -0.531  -8.217   2.210 1.00 . C C . 229 LEU CB   1 1 
       10 33049 3 1 31 LEU CD1  C  -1.311  -9.518   0.180 1.00 . C C . 229 LEU CD1  1 1 
       10 33050 3 1 31 LEU CD2  C   0.228  -7.571  -0.168 1.00 . C C . 229 LEU CD2  1 1 
       10 33051 3 1 31 LEU CG   C  -0.185  -8.706   0.772 1.00 . C C . 229 LEU CG   1 1 
       10 33052 3 1 31 LEU H    H   0.249  -5.620   2.513 1.00 . C C . 229 LEU H    1 1 
       10 33053 3 1 31 LEU HA   H  -2.314  -6.979   1.854 1.00 . C C . 229 LEU HA   1 1 
       10 33054 3 1 31 LEU HB2  H   0.404  -8.107   2.728 1.00 . C C . 229 LEU HB2  1 1 
       10 33055 3 1 31 LEU HB3  H  -1.048  -9.027   2.706 1.00 . C C . 229 LEU HB3  1 1 
       10 33056 3 1 31 LEU HD11 H  -1.250 -10.508   0.606 1.00 . C C . 229 LEU HD11 1 1 
       10 33057 3 1 31 LEU HD12 H  -1.173  -9.619  -0.887 1.00 . C C . 229 LEU HD12 1 1 
       10 33058 3 1 31 LEU HD13 H  -2.283  -9.112   0.413 1.00 . C C . 229 LEU HD13 1 1 
       10 33059 3 1 31 LEU HD21 H  -0.553  -6.825  -0.226 1.00 . C C . 229 LEU HD21 1 1 
       10 33060 3 1 31 LEU HD22 H   0.400  -7.973  -1.155 1.00 . C C . 229 LEU HD22 1 1 
       10 33061 3 1 31 LEU HD23 H   1.134  -7.107   0.191 1.00 . C C . 229 LEU HD23 1 1 
       10 33062 3 1 31 LEU HG   H   0.648  -9.389   0.865 1.00 . C C . 229 LEU HG   1 1 
       10 33063 3 1 31 LEU N    N  -0.664  -5.703   2.157 1.00 . C C . 229 LEU N    1 1 
       10 33064 3 1 31 LEU O    O  -0.916  -6.485   4.752 1.00 . C C . 229 LEU O    1 1 
       10 33065 3 1 32 ASN C    C  -3.580  -8.860   5.985 1.00 . C C . 230 ASN C    1 1 
       10 33066 3 1 32 ASN CA   C  -3.264  -7.409   5.752 1.00 . C C . 230 ASN CA   1 1 
       10 33067 3 1 32 ASN CB   C  -4.446  -6.499   6.175 1.00 . C C . 230 ASN CB   1 1 
       10 33068 3 1 32 ASN CG   C  -4.685  -6.410   7.718 1.00 . C C . 230 ASN CG   1 1 
       10 33069 3 1 32 ASN H    H  -3.658  -7.495   3.682 1.00 . C C . 230 ASN H    1 1 
       10 33070 3 1 32 ASN HA   H  -2.371  -7.159   6.308 1.00 . C C . 230 ASN HA   1 1 
       10 33071 3 1 32 ASN HB2  H  -4.261  -5.498   5.814 1.00 . C C . 230 ASN HB2  1 1 
       10 33072 3 1 32 ASN HB3  H  -5.350  -6.871   5.714 1.00 . C C . 230 ASN HB3  1 1 
       10 33073 3 1 32 ASN HD21 H  -4.059  -8.299   8.090 1.00 . C C . 230 ASN HD21 1 1 
       10 33074 3 1 32 ASN HD22 H  -4.553  -7.379   9.435 1.00 . C C . 230 ASN HD22 1 1 
       10 33075 3 1 32 ASN N    N  -2.953  -7.282   4.331 1.00 . C C . 230 ASN N    1 1 
       10 33076 3 1 32 ASN ND2  N  -4.408  -7.463   8.470 1.00 . C C . 230 ASN ND2  1 1 
       10 33077 3 1 32 ASN O    O  -4.544  -9.385   5.442 1.00 . C C . 230 ASN O    1 1 
       10 33078 3 1 32 ASN OD1  O  -5.137  -5.367   8.220 1.00 . C C . 230 ASN OD1  1 1 
       10 33079 3 1 33 THR C    C  -3.536 -11.249   8.271 1.00 . C C . 231 THR C    1 1 
       10 33080 3 1 33 THR CA   C  -2.917 -10.922   6.927 1.00 . C C . 231 THR CA   1 1 
       10 33081 3 1 33 THR CB   C  -1.550 -11.599   6.774 1.00 . C C . 231 THR CB   1 1 
       10 33082 3 1 33 THR CG2  C  -1.040 -11.387   5.376 1.00 . C C . 231 THR CG2  1 1 
       10 33083 3 1 33 THR H    H  -2.048  -9.077   7.248 1.00 . C C . 231 THR H    1 1 
       10 33084 3 1 33 THR HA   H  -3.555 -11.274   6.131 1.00 . C C . 231 THR HA   1 1 
       10 33085 3 1 33 THR HB   H  -1.649 -12.661   6.952 1.00 . C C . 231 THR HB   1 1 
       10 33086 3 1 33 THR HG1  H   0.232 -10.951   7.250 1.00 . C C . 231 THR HG1  1 1 
       10 33087 3 1 33 THR HG21 H  -1.672 -11.889   4.660 1.00 . C C . 231 THR HG21 1 1 
       10 33088 3 1 33 THR HG22 H  -0.034 -11.769   5.310 1.00 . C C . 231 THR HG22 1 1 
       10 33089 3 1 33 THR HG23 H  -1.018 -10.328   5.166 1.00 . C C . 231 THR HG23 1 1 
       10 33090 3 1 33 THR N    N  -2.775  -9.513   6.749 1.00 . C C . 231 THR N    1 1 
       10 33091 3 1 33 THR O    O  -3.554 -10.410   9.160 1.00 . C C . 231 THR O    1 1 
       10 33092 3 1 33 THR OG1  O  -0.621 -11.038   7.700 1.00 . C C . 231 THR OG1  1 1 
       10 33093 3 1 34 PRO C    C  -3.586 -13.411  10.682 1.00 . C C . 232 PRO C    1 1 
       10 33094 3 1 34 PRO CA   C  -4.659 -12.909   9.701 1.00 . C C . 232 PRO CA   1 1 
       10 33095 3 1 34 PRO CB   C  -5.595 -14.065   9.271 1.00 . C C . 232 PRO CB   1 1 
       10 33096 3 1 34 PRO CD   C  -4.190 -13.520   7.428 1.00 . C C . 232 PRO CD   1 1 
       10 33097 3 1 34 PRO CG   C  -5.504 -14.129   7.778 1.00 . C C . 232 PRO CG   1 1 
       10 33098 3 1 34 PRO HA   H  -5.235 -12.125  10.171 1.00 . C C . 232 PRO HA   1 1 
       10 33099 3 1 34 PRO HB2  H  -5.251 -14.986   9.716 1.00 . C C . 232 PRO HB2  1 1 
       10 33100 3 1 34 PRO HB3  H  -6.605 -13.859   9.595 1.00 . C C . 232 PRO HB3  1 1 
       10 33101 3 1 34 PRO HD2  H  -3.398 -14.248   7.519 1.00 . C C . 232 PRO HD2  1 1 
       10 33102 3 1 34 PRO HD3  H  -4.217 -13.102   6.433 1.00 . C C . 232 PRO HD3  1 1 
       10 33103 3 1 34 PRO HG2  H  -5.543 -15.156   7.448 1.00 . C C . 232 PRO HG2  1 1 
       10 33104 3 1 34 PRO HG3  H  -6.310 -13.563   7.338 1.00 . C C . 232 PRO HG3  1 1 
       10 33105 3 1 34 PRO N    N  -4.072 -12.473   8.442 1.00 . C C . 232 PRO N    1 1 
       10 33106 3 1 34 PRO O    O  -3.876 -14.159  11.617 1.00 . C C . 232 PRO O    1 1 
       10 33107 3 1 35 ASN C    C  -0.271 -12.231  11.537 1.00 . C C . 233 ASN C    1 1 
       10 33108 3 1 35 ASN CA   C  -1.254 -13.387  11.325 1.00 . C C . 233 ASN CA   1 1 
       10 33109 3 1 35 ASN CB   C  -0.546 -14.630  10.744 1.00 . C C . 233 ASN CB   1 1 
       10 33110 3 1 35 ASN CG   C   0.586 -15.151  11.626 1.00 . C C . 233 ASN CG   1 1 
       10 33111 3 1 35 ASN H    H  -2.221 -12.360   9.729 1.00 . C C . 233 ASN H    1 1 
       10 33112 3 1 35 ASN HA   H  -1.675 -13.645  12.286 1.00 . C C . 233 ASN HA   1 1 
       10 33113 3 1 35 ASN HB2  H  -1.270 -15.421  10.629 1.00 . C C . 233 ASN HB2  1 1 
       10 33114 3 1 35 ASN HB3  H  -0.140 -14.378   9.775 1.00 . C C . 233 ASN HB3  1 1 
       10 33115 3 1 35 ASN HD21 H   1.919 -14.092  10.617 1.00 . C C . 233 ASN HD21 1 1 
       10 33116 3 1 35 ASN HD22 H   2.546 -15.044  11.911 1.00 . C C . 233 ASN HD22 1 1 
       10 33117 3 1 35 ASN N    N  -2.360 -12.981  10.473 1.00 . C C . 233 ASN N    1 1 
       10 33118 3 1 35 ASN ND2  N   1.799 -14.725  11.363 1.00 . C C . 233 ASN ND2  1 1 
       10 33119 3 1 35 ASN O    O   0.384 -12.139  12.581 1.00 . C C . 233 ASN O    1 1 
       10 33120 3 1 35 ASN OD1  O   0.359 -15.964  12.522 1.00 . C C . 233 ASN OD1  1 1 
       10 33121 3 1 36 CYS C    C  -0.108  -8.916  10.488 1.00 . C C . 234 CYS C    1 1 
       10 33122 3 1 36 CYS CA   C   0.705 -10.200  10.663 1.00 . C C . 234 CYS CA   1 1 
       10 33123 3 1 36 CYS CB   C   1.809 -10.298   9.583 1.00 . C C . 234 CYS CB   1 1 
       10 33124 3 1 36 CYS H    H  -0.725 -11.377   9.753 1.00 . C C . 234 CYS H    1 1 
       10 33125 3 1 36 CYS HA   H   1.156 -10.203  11.644 1.00 . C C . 234 CYS HA   1 1 
       10 33126 3 1 36 CYS HB2  H   1.347 -10.278   8.610 1.00 . C C . 234 CYS HB2  1 1 
       10 33127 3 1 36 CYS HB3  H   2.462  -9.441   9.674 1.00 . C C . 234 CYS HB3  1 1 
       10 33128 3 1 36 CYS N    N  -0.192 -11.334  10.576 1.00 . C C . 234 CYS N    1 1 
       10 33129 3 1 36 CYS O    O  -1.112  -8.907   9.776 1.00 . C C . 234 CYS O    1 1 
       10 33130 3 1 36 CYS SG   S   2.849 -11.805   9.657 1.00 . C C . 234 CYS SG   1 1 
       10 33131 3 1 37 ALA C    C  -0.532  -5.924   9.820 1.00 . C C . 235 ALA C    1 1 
       10 33132 3 1 37 ALA CA   C  -0.411  -6.589  11.186 1.00 . C C . 235 ALA CA   1 1 
       10 33133 3 1 37 ALA CB   C   0.257  -5.643  12.171 1.00 . C C . 235 ALA CB   1 1 
       10 33134 3 1 37 ALA H    H   1.196  -7.895  11.596 1.00 . C C . 235 ALA H    1 1 
       10 33135 3 1 37 ALA HA   H  -1.402  -6.802  11.558 1.00 . C C . 235 ALA HA   1 1 
       10 33136 3 1 37 ALA HB1  H  -0.332  -4.742  12.270 1.00 . C C . 235 ALA HB1  1 1 
       10 33137 3 1 37 ALA HB2  H   1.238  -5.395  11.790 1.00 . C C . 235 ALA HB2  1 1 
       10 33138 3 1 37 ALA HB3  H   0.353  -6.129  13.129 1.00 . C C . 235 ALA HB3  1 1 
       10 33139 3 1 37 ALA N    N   0.328  -7.852  11.140 1.00 . C C . 235 ALA N    1 1 
       10 33140 3 1 37 ALA O    O  -1.631  -5.571   9.384 1.00 . C C . 235 ALA O    1 1 
       10 33141 3 1 38 CYS C    C   1.788  -5.632   7.114 1.00 . C C . 236 CYS C    1 1 
       10 33142 3 1 38 CYS CA   C   0.612  -5.083   7.889 1.00 . C C . 236 CYS CA   1 1 
       10 33143 3 1 38 CYS CB   C   0.767  -3.566   8.121 1.00 . C C . 236 CYS CB   1 1 
       10 33144 3 1 38 CYS H    H   1.430  -6.085   9.520 1.00 . C C . 236 CYS H    1 1 
       10 33145 3 1 38 CYS HA   H  -0.308  -5.278   7.362 1.00 . C C . 236 CYS HA   1 1 
       10 33146 3 1 38 CYS HB2  H  -0.036  -3.229   8.758 1.00 . C C . 236 CYS HB2  1 1 
       10 33147 3 1 38 CYS HB3  H   1.708  -3.384   8.618 1.00 . C C . 236 CYS HB3  1 1 
       10 33148 3 1 38 CYS N    N   0.578  -5.751   9.163 1.00 . C C . 236 CYS N    1 1 
       10 33149 3 1 38 CYS O    O   2.774  -6.034   7.709 1.00 . C C . 236 CYS O    1 1 
       10 33150 3 1 38 CYS SG   S   0.726  -2.542   6.615 1.00 . C C . 236 CYS SG   1 1 
       10 33151 3 1 39 GLN C    C   3.005  -5.248   3.871 1.00 . C C . 237 GLN C    1 1 
       10 33152 3 1 39 GLN CA   C   2.755  -6.233   4.986 1.00 . C C . 237 GLN CA   1 1 
       10 33153 3 1 39 GLN CB   C   2.332  -7.523   4.281 1.00 . C C . 237 GLN CB   1 1 
       10 33154 3 1 39 GLN CD   C   2.227  -9.273   6.207 1.00 . C C . 237 GLN CD   1 1 
       10 33155 3 1 39 GLN CG   C   1.517  -8.564   5.077 1.00 . C C . 237 GLN CG   1 1 
       10 33156 3 1 39 GLN H    H   0.858  -5.389   5.376 1.00 . C C . 237 GLN H    1 1 
       10 33157 3 1 39 GLN HA   H   3.649  -6.407   5.564 1.00 . C C . 237 GLN HA   1 1 
       10 33158 3 1 39 GLN HB2  H   1.773  -7.206   3.418 1.00 . C C . 237 GLN HB2  1 1 
       10 33159 3 1 39 GLN HB3  H   3.235  -7.993   3.917 1.00 . C C . 237 GLN HB3  1 1 
       10 33160 3 1 39 GLN HE21 H   3.290  -7.680   6.671 1.00 . C C . 237 GLN HE21 1 1 
       10 33161 3 1 39 GLN HE22 H   3.560  -9.085   7.621 1.00 . C C . 237 GLN HE22 1 1 
       10 33162 3 1 39 GLN HG2  H   0.666  -8.060   5.512 1.00 . C C . 237 GLN HG2  1 1 
       10 33163 3 1 39 GLN HG3  H   1.149  -9.303   4.381 1.00 . C C . 237 GLN HG3  1 1 
       10 33164 3 1 39 GLN N    N   1.679  -5.705   5.812 1.00 . C C . 237 GLN N    1 1 
       10 33165 3 1 39 GLN NE2  N   3.105  -8.619   6.890 1.00 . C C . 237 GLN NE2  1 1 
       10 33166 3 1 39 GLN O    O   2.061  -4.888   3.154 1.00 . C C . 237 GLN O    1 1 
       10 33167 3 1 39 GLN OE1  O   1.920 -10.420   6.484 1.00 . C C . 237 GLN OE1  1 1 
       10 33168 3 1 40 ILE C    C   5.332  -4.761   1.579 1.00 . C C . 238 ILE C    1 1 
       10 33169 3 1 40 ILE CA   C   4.553  -3.959   2.600 1.00 . C C . 238 ILE CA   1 1 
       10 33170 3 1 40 ILE CB   C   5.396  -2.736   3.047 1.00 . C C . 238 ILE CB   1 1 
       10 33171 3 1 40 ILE CD1  C   3.352  -1.284   3.574 1.00 . C C . 238 ILE CD1  1 1 
       10 33172 3 1 40 ILE CG1  C   4.636  -1.890   4.082 1.00 . C C . 238 ILE CG1  1 1 
       10 33173 3 1 40 ILE CG2  C   5.791  -1.877   1.843 1.00 . C C . 238 ILE CG2  1 1 
       10 33174 3 1 40 ILE H    H   4.951  -5.093   4.302 1.00 . C C . 238 ILE H    1 1 
       10 33175 3 1 40 ILE HA   H   3.633  -3.619   2.149 1.00 . C C . 238 ILE HA   1 1 
       10 33176 3 1 40 ILE HB   H   6.300  -3.114   3.500 1.00 . C C . 238 ILE HB   1 1 
       10 33177 3 1 40 ILE HD11 H   2.894  -0.702   4.360 1.00 . C C . 238 ILE HD11 1 1 
       10 33178 3 1 40 ILE HD12 H   2.686  -2.079   3.270 1.00 . C C . 238 ILE HD12 1 1 
       10 33179 3 1 40 ILE HD13 H   3.576  -0.647   2.731 1.00 . C C . 238 ILE HD13 1 1 
       10 33180 3 1 40 ILE HG12 H   4.363  -2.521   4.914 1.00 . C C . 238 ILE HG12 1 1 
       10 33181 3 1 40 ILE HG13 H   5.271  -1.089   4.427 1.00 . C C . 238 ILE HG13 1 1 
       10 33182 3 1 40 ILE HG21 H   6.357  -2.471   1.141 1.00 . C C . 238 ILE HG21 1 1 
       10 33183 3 1 40 ILE HG22 H   6.397  -1.047   2.178 1.00 . C C . 238 ILE HG22 1 1 
       10 33184 3 1 40 ILE HG23 H   4.899  -1.501   1.365 1.00 . C C . 238 ILE HG23 1 1 
       10 33185 3 1 40 ILE N    N   4.222  -4.827   3.700 1.00 . C C . 238 ILE N    1 1 
       10 33186 3 1 40 ILE O    O   6.325  -5.373   1.901 1.00 . C C . 238 ILE O    1 1 
       10 33187 3 1 41 VAL C    C   5.865  -4.500  -1.785 1.00 . C C . 239 VAL C    1 1 
       10 33188 3 1 41 VAL CA   C   5.542  -5.502  -0.681 1.00 . C C . 239 VAL CA   1 1 
       10 33189 3 1 41 VAL CB   C   4.673  -6.668  -1.239 1.00 . C C . 239 VAL CB   1 1 
       10 33190 3 1 41 VAL CG1  C   5.435  -7.454  -2.294 1.00 . C C . 239 VAL CG1  1 1 
       10 33191 3 1 41 VAL CG2  C   4.211  -7.593  -0.105 1.00 . C C . 239 VAL CG2  1 1 
       10 33192 3 1 41 VAL H    H   4.004  -4.340   0.214 1.00 . C C . 239 VAL H    1 1 
       10 33193 3 1 41 VAL HA   H   6.466  -5.895  -0.281 1.00 . C C . 239 VAL HA   1 1 
       10 33194 3 1 41 VAL HB   H   3.797  -6.241  -1.709 1.00 . C C . 239 VAL HB   1 1 
       10 33195 3 1 41 VAL HG11 H   4.806  -8.246  -2.674 1.00 . C C . 239 VAL HG11 1 1 
       10 33196 3 1 41 VAL HG12 H   6.325  -7.878  -1.854 1.00 . C C . 239 VAL HG12 1 1 
       10 33197 3 1 41 VAL HG13 H   5.712  -6.794  -3.104 1.00 . C C . 239 VAL HG13 1 1 
       10 33198 3 1 41 VAL HG21 H   3.639  -7.030   0.619 1.00 . C C . 239 VAL HG21 1 1 
       10 33199 3 1 41 VAL HG22 H   5.071  -8.022   0.388 1.00 . C C . 239 VAL HG22 1 1 
       10 33200 3 1 41 VAL HG23 H   3.596  -8.388  -0.499 1.00 . C C . 239 VAL HG23 1 1 
       10 33201 3 1 41 VAL N    N   4.856  -4.800   0.383 1.00 . C C . 239 VAL N    1 1 
       10 33202 3 1 41 VAL O    O   4.975  -3.763  -2.229 1.00 . C C . 239 VAL O    1 1 
       10 33203 3 1 42 ALA C    C   8.267  -4.107  -4.364 1.00 . C C . 240 ALA C    1 1 
       10 33204 3 1 42 ALA CA   C   7.528  -3.471  -3.202 1.00 . C C . 240 ALA CA   1 1 
       10 33205 3 1 42 ALA CB   C   8.405  -2.427  -2.534 1.00 . C C . 240 ALA CB   1 1 
       10 33206 3 1 42 ALA H    H   7.771  -5.122  -1.919 1.00 . C C . 240 ALA H    1 1 
       10 33207 3 1 42 ALA HA   H   6.644  -2.973  -3.575 1.00 . C C . 240 ALA HA   1 1 
       10 33208 3 1 42 ALA HB1  H   7.874  -1.986  -1.702 1.00 . C C . 240 ALA HB1  1 1 
       10 33209 3 1 42 ALA HB2  H   8.660  -1.658  -3.249 1.00 . C C . 240 ALA HB2  1 1 
       10 33210 3 1 42 ALA HB3  H   9.308  -2.899  -2.176 1.00 . C C . 240 ALA HB3  1 1 
       10 33211 3 1 42 ALA N    N   7.106  -4.462  -2.229 1.00 . C C . 240 ALA N    1 1 
       10 33212 3 1 42 ALA O    O   9.023  -5.073  -4.189 1.00 . C C . 240 ALA O    1 1 
       10 33213 3 1 43 ARG C    C   9.869  -3.145  -7.117 1.00 . C C . 241 ARG C    1 1 
       10 33214 3 1 43 ARG CA   C   8.724  -4.083  -6.718 1.00 . C C . 241 ARG CA   1 1 
       10 33215 3 1 43 ARG CB   C   7.743  -4.350  -7.900 1.00 . C C . 241 ARG CB   1 1 
       10 33216 3 1 43 ARG CD   C   6.236  -3.614  -9.713 1.00 . C C . 241 ARG CD   1 1 
       10 33217 3 1 43 ARG CG   C   7.090  -3.142  -8.545 1.00 . C C . 241 ARG CG   1 1 
       10 33218 3 1 43 ARG CZ   C   4.626  -2.735 -11.383 1.00 . C C . 241 ARG CZ   1 1 
       10 33219 3 1 43 ARG H    H   7.449  -2.803  -5.618 1.00 . C C . 241 ARG H    1 1 
       10 33220 3 1 43 ARG HA   H   9.174  -5.017  -6.415 1.00 . C C . 241 ARG HA   1 1 
       10 33221 3 1 43 ARG HB2  H   8.233  -4.892  -8.692 1.00 . C C . 241 ARG HB2  1 1 
       10 33222 3 1 43 ARG HB3  H   6.924  -4.964  -7.543 1.00 . C C . 241 ARG HB3  1 1 
       10 33223 3 1 43 ARG HD2  H   6.874  -4.097 -10.438 1.00 . C C . 241 ARG HD2  1 1 
       10 33224 3 1 43 ARG HD3  H   5.519  -4.332  -9.341 1.00 . C C . 241 ARG HD3  1 1 
       10 33225 3 1 43 ARG HE   H   5.694  -1.613 -10.064 1.00 . C C . 241 ARG HE   1 1 
       10 33226 3 1 43 ARG HG2  H   6.466  -2.642  -7.817 1.00 . C C . 241 ARG HG2  1 1 
       10 33227 3 1 43 ARG HG3  H   7.851  -2.468  -8.910 1.00 . C C . 241 ARG HG3  1 1 
       10 33228 3 1 43 ARG HH11 H   4.906  -4.761 -11.511 1.00 . C C . 241 ARG HH11 1 1 
       10 33229 3 1 43 ARG HH12 H   3.767  -4.114 -12.603 1.00 . C C . 241 ARG HH12 1 1 
       10 33230 3 1 43 ARG HH21 H   4.054  -0.779 -11.513 1.00 . C C . 241 ARG HH21 1 1 
       10 33231 3 1 43 ARG HH22 H   3.298  -1.825 -12.640 1.00 . C C . 241 ARG HH22 1 1 
       10 33232 3 1 43 ARG N    N   8.054  -3.570  -5.550 1.00 . C C . 241 ARG N    1 1 
       10 33233 3 1 43 ARG NE   N   5.514  -2.535 -10.389 1.00 . C C . 241 ARG NE   1 1 
       10 33234 3 1 43 ARG NH1  N   4.423  -3.953 -11.861 1.00 . C C . 241 ARG NH1  1 1 
       10 33235 3 1 43 ARG NH2  N   3.942  -1.720 -11.875 1.00 . C C . 241 ARG NH2  1 1 
       10 33236 3 1 43 ARG O    O   9.686  -1.916  -7.193 1.00 . C C . 241 ARG O    1 1 
       10 33237 3 1 44 LEU C    C  12.172  -2.472  -9.131 1.00 . C C . 242 LEU C    1 1 
       10 33238 3 1 44 LEU CA   C  12.256  -2.979  -7.700 1.00 . C C . 242 LEU CA   1 1 
       10 33239 3 1 44 LEU CB   C  13.542  -3.846  -7.529 1.00 . C C . 242 LEU CB   1 1 
       10 33240 3 1 44 LEU CD1  C  14.257  -3.043  -5.235 1.00 . C C . 242 LEU CD1  1 1 
       10 33241 3 1 44 LEU CD2  C  12.972  -5.143  -5.423 1.00 . C C . 242 LEU CD2  1 1 
       10 33242 3 1 44 LEU CG   C  13.980  -4.251  -6.093 1.00 . C C . 242 LEU CG   1 1 
       10 33243 3 1 44 LEU H    H  11.105  -4.695  -7.235 1.00 . C C . 242 LEU H    1 1 
       10 33244 3 1 44 LEU HA   H  12.327  -2.126  -7.043 1.00 . C C . 242 LEU HA   1 1 
       10 33245 3 1 44 LEU HB2  H  13.390  -4.760  -8.086 1.00 . C C . 242 LEU HB2  1 1 
       10 33246 3 1 44 LEU HB3  H  14.361  -3.317  -7.993 1.00 . C C . 242 LEU HB3  1 1 
       10 33247 3 1 44 LEU HD11 H  14.542  -3.361  -4.242 1.00 . C C . 242 LEU HD11 1 1 
       10 33248 3 1 44 LEU HD12 H  13.369  -2.432  -5.178 1.00 . C C . 242 LEU HD12 1 1 
       10 33249 3 1 44 LEU HD13 H  15.060  -2.467  -5.672 1.00 . C C . 242 LEU HD13 1 1 
       10 33250 3 1 44 LEU HD21 H  13.324  -5.398  -4.435 1.00 . C C . 242 LEU HD21 1 1 
       10 33251 3 1 44 LEU HD22 H  12.836  -6.035  -6.017 1.00 . C C . 242 LEU HD22 1 1 
       10 33252 3 1 44 LEU HD23 H  12.038  -4.605  -5.352 1.00 . C C . 242 LEU HD23 1 1 
       10 33253 3 1 44 LEU HG   H  14.911  -4.796  -6.174 1.00 . C C . 242 LEU HG   1 1 
       10 33254 3 1 44 LEU N    N  11.041  -3.723  -7.329 1.00 . C C . 242 LEU N    1 1 
       10 33255 3 1 44 LEU O    O  11.385  -2.985  -9.939 1.00 . C C . 242 LEU O    1 1 
       10 33256 3 1 45 LYS C    C  13.664  -1.829 -11.763 1.00 . C C . 243 LYS C    1 1 
       10 33257 3 1 45 LYS CA   C  12.996  -0.880 -10.761 1.00 . C C . 243 LYS CA   1 1 
       10 33258 3 1 45 LYS CB   C  13.804   0.385 -10.710 1.00 . C C . 243 LYS CB   1 1 
       10 33259 3 1 45 LYS CD   C  14.183   2.536  -9.569 1.00 . C C . 243 LYS CD   1 1 
       10 33260 3 1 45 LYS CE   C  15.681   2.524  -9.920 1.00 . C C . 243 LYS CE   1 1 
       10 33261 3 1 45 LYS CG   C  13.583   1.191  -9.455 1.00 . C C . 243 LYS CG   1 1 
       10 33262 3 1 45 LYS H    H  13.521  -1.001  -8.771 1.00 . C C . 243 LYS H    1 1 
       10 33263 3 1 45 LYS HA   H  11.995  -0.637 -11.077 1.00 . C C . 243 LYS HA   1 1 
       10 33264 3 1 45 LYS HB2  H  14.847   0.117 -10.764 1.00 . C C . 243 LYS HB2  1 1 
       10 33265 3 1 45 LYS HB3  H  13.558   1.002 -11.561 1.00 . C C . 243 LYS HB3  1 1 
       10 33266 3 1 45 LYS HD2  H  13.591   2.937 -10.366 1.00 . C C . 243 LYS HD2  1 1 
       10 33267 3 1 45 LYS HD3  H  13.988   3.056  -8.643 1.00 . C C . 243 LYS HD3  1 1 
       10 33268 3 1 45 LYS HE2  H  15.826   1.955 -10.825 1.00 . C C . 243 LYS HE2  1 1 
       10 33269 3 1 45 LYS HE3  H  15.994   3.541 -10.104 1.00 . C C . 243 LYS HE3  1 1 
       10 33270 3 1 45 LYS HG2  H  12.523   1.297  -9.281 1.00 . C C . 243 LYS HG2  1 1 
       10 33271 3 1 45 LYS HG3  H  14.033   0.674  -8.621 1.00 . C C . 243 LYS HG3  1 1 
       10 33272 3 1 45 LYS HZ1  H  16.437   2.521  -7.994 1.00 . C C . 243 LYS HZ1  1 1 
       10 33273 3 1 45 LYS HZ2  H  17.524   1.977  -9.135 1.00 . C C . 243 LYS HZ2  1 1 
       10 33274 3 1 45 LYS HZ3  H  16.301   0.951  -8.625 1.00 . C C . 243 LYS HZ3  1 1 
       10 33275 3 1 45 LYS N    N  12.957  -1.455  -9.441 1.00 . C C . 243 LYS N    1 1 
       10 33276 3 1 45 LYS NZ   N  16.524   1.944  -8.854 1.00 . C C . 243 LYS NZ   1 1 
       10 33277 3 1 45 LYS O    O  14.216  -2.867 -11.385 1.00 . C C . 243 LYS O    1 1 
       10 33278 3 1 46 ASN C    C  13.625  -3.544 -14.378 1.00 . C C . 244 ASN C    1 1 
       10 33279 3 1 46 ASN CA   C  14.243  -2.154 -14.168 1.00 . C C . 244 ASN CA   1 1 
       10 33280 3 1 46 ASN CB   C  15.799  -2.218 -14.019 1.00 . C C . 244 ASN CB   1 1 
       10 33281 3 1 46 ASN CG   C  16.546  -2.809 -15.225 1.00 . C C . 244 ASN CG   1 1 
       10 33282 3 1 46 ASN H    H  13.138  -0.605 -13.240 1.00 . C C . 244 ASN H    1 1 
       10 33283 3 1 46 ASN HA   H  14.008  -1.576 -15.050 1.00 . C C . 244 ASN HA   1 1 
       10 33284 3 1 46 ASN HB2  H  16.176  -1.221 -13.859 1.00 . C C . 244 ASN HB2  1 1 
       10 33285 3 1 46 ASN HB3  H  16.031  -2.815 -13.150 1.00 . C C . 244 ASN HB3  1 1 
       10 33286 3 1 46 ASN HD21 H  18.121  -1.668 -14.833 1.00 . C C . 244 ASN HD21 1 1 
       10 33287 3 1 46 ASN HD22 H  18.245  -2.709 -16.208 1.00 . C C . 244 ASN HD22 1 1 
       10 33288 3 1 46 ASN N    N  13.620  -1.435 -13.033 1.00 . C C . 244 ASN N    1 1 
       10 33289 3 1 46 ASN ND2  N  17.756  -2.350 -15.439 1.00 . C C . 244 ASN ND2  1 1 
       10 33290 3 1 46 ASN O    O  12.660  -3.691 -15.138 1.00 . C C . 244 ASN O    1 1 
       10 33291 3 1 46 ASN OD1  O  16.044  -3.659 -15.948 1.00 . C C . 244 ASN OD1  1 1 
       10 33292 3 1 47 ASN C    C  14.653  -6.705 -12.848 1.00 . C C . 245 ASN C    1 1 
       10 33293 3 1 47 ASN CA   C  13.729  -5.918 -13.736 1.00 . C C . 245 ASN CA   1 1 
       10 33294 3 1 47 ASN CB   C  13.792  -6.499 -15.177 1.00 . C C . 245 ASN CB   1 1 
       10 33295 3 1 47 ASN CG   C  13.237  -7.937 -15.303 1.00 . C C . 245 ASN CG   1 1 
       10 33296 3 1 47 ASN H    H  14.906  -4.325 -13.072 1.00 . C C . 245 ASN H    1 1 
       10 33297 3 1 47 ASN HA   H  12.721  -5.981 -13.354 1.00 . C C . 245 ASN HA   1 1 
       10 33298 3 1 47 ASN HB2  H  13.215  -5.864 -15.833 1.00 . C C . 245 ASN HB2  1 1 
       10 33299 3 1 47 ASN HB3  H  14.821  -6.497 -15.507 1.00 . C C . 245 ASN HB3  1 1 
       10 33300 3 1 47 ASN HD21 H  12.708  -7.582 -17.165 1.00 . C C . 245 ASN HD21 1 1 
       10 33301 3 1 47 ASN HD22 H  12.348  -9.158 -16.582 1.00 . C C . 245 ASN HD22 1 1 
       10 33302 3 1 47 ASN N    N  14.163  -4.527 -13.680 1.00 . C C . 245 ASN N    1 1 
       10 33303 3 1 47 ASN ND2  N  12.716  -8.259 -16.454 1.00 . C C . 245 ASN ND2  1 1 
       10 33304 3 1 47 ASN O    O  15.875  -6.631 -12.995 1.00 . C C . 245 ASN O    1 1 
       10 33305 3 1 47 ASN OD1  O  13.280  -8.747 -14.376 1.00 . C C . 245 ASN OD1  1 1 
       10 33306 3 1 48 ASN C    C  13.876  -9.193 -10.343 1.00 . C C . 246 ASN C    1 1 
       10 33307 3 1 48 ASN CA   C  14.835  -8.241 -11.010 1.00 . C C . 246 ASN CA   1 1 
       10 33308 3 1 48 ASN CB   C  15.601  -7.360  -9.976 1.00 . C C . 246 ASN CB   1 1 
       10 33309 3 1 48 ASN CG   C  16.397  -8.152  -8.952 1.00 . C C . 246 ASN CG   1 1 
       10 33310 3 1 48 ASN H    H  13.109  -7.414 -11.867 1.00 . C C . 246 ASN H    1 1 
       10 33311 3 1 48 ASN HA   H  15.546  -8.812 -11.591 1.00 . C C . 246 ASN HA   1 1 
       10 33312 3 1 48 ASN HB2  H  16.286  -6.715 -10.503 1.00 . C C . 246 ASN HB2  1 1 
       10 33313 3 1 48 ASN HB3  H  14.887  -6.741  -9.452 1.00 . C C . 246 ASN HB3  1 1 
       10 33314 3 1 48 ASN HD21 H  17.958  -8.204 -10.157 1.00 . C C . 246 ASN HD21 1 1 
       10 33315 3 1 48 ASN HD22 H  18.134  -9.003  -8.635 1.00 . C C . 246 ASN HD22 1 1 
       10 33316 3 1 48 ASN N    N  14.088  -7.418 -11.930 1.00 . C C . 246 ASN N    1 1 
       10 33317 3 1 48 ASN ND2  N  17.613  -8.480  -9.280 1.00 . C C . 246 ASN ND2  1 1 
       10 33318 3 1 48 ASN O    O  13.726 -10.343 -10.765 1.00 . C C . 246 ASN O    1 1 
       10 33319 3 1 48 ASN OD1  O  15.910  -8.455  -7.877 1.00 . C C . 246 ASN OD1  1 1 
       10 33320 3 1 49 ARG C    C  11.652  -8.434  -7.564 1.00 . C C . 247 ARG C    1 1 
       10 33321 3 1 49 ARG CA   C  12.166  -9.372  -8.601 1.00 . C C . 247 ARG CA   1 1 
       10 33322 3 1 49 ARG CB   C  12.658 -10.747  -8.013 1.00 . C C . 247 ARG CB   1 1 
       10 33323 3 1 49 ARG CD   C  13.901 -10.087  -5.868 1.00 . C C . 247 ARG CD   1 1 
       10 33324 3 1 49 ARG CG   C  13.980 -10.732  -7.237 1.00 . C C . 247 ARG CG   1 1 
       10 33325 3 1 49 ARG CZ   C  13.492 -11.440  -3.831 1.00 . C C . 247 ARG CZ   1 1 
       10 33326 3 1 49 ARG H    H  13.340  -7.753  -9.070 1.00 . C C . 247 ARG H    1 1 
       10 33327 3 1 49 ARG HA   H  11.350  -9.544  -9.288 1.00 . C C . 247 ARG HA   1 1 
       10 33328 3 1 49 ARG HB2  H  11.900 -11.120  -7.340 1.00 . C C . 247 ARG HB2  1 1 
       10 33329 3 1 49 ARG HB3  H  12.752 -11.444  -8.831 1.00 . C C . 247 ARG HB3  1 1 
       10 33330 3 1 49 ARG HD2  H  14.898 -10.024  -5.465 1.00 . C C . 247 ARG HD2  1 1 
       10 33331 3 1 49 ARG HD3  H  13.487  -9.097  -5.973 1.00 . C C . 247 ARG HD3  1 1 
       10 33332 3 1 49 ARG HE   H  12.123 -10.960  -5.236 1.00 . C C . 247 ARG HE   1 1 
       10 33333 3 1 49 ARG HG2  H  14.292 -11.754  -7.091 1.00 . C C . 247 ARG HG2  1 1 
       10 33334 3 1 49 ARG HG3  H  14.712 -10.213  -7.837 1.00 . C C . 247 ARG HG3  1 1 
       10 33335 3 1 49 ARG HH11 H  15.409 -10.683  -3.919 1.00 . C C . 247 ARG HH11 1 1 
       10 33336 3 1 49 ARG HH12 H  15.125 -11.648  -2.562 1.00 . C C . 247 ARG HH12 1 1 
       10 33337 3 1 49 ARG HH21 H  11.694 -12.330  -3.380 1.00 . C C . 247 ARG HH21 1 1 
       10 33338 3 1 49 ARG HH22 H  12.935 -12.665  -2.276 1.00 . C C . 247 ARG HH22 1 1 
       10 33339 3 1 49 ARG N    N  13.180  -8.680  -9.358 1.00 . C C . 247 ARG N    1 1 
       10 33340 3 1 49 ARG NE   N  13.063 -10.867  -4.960 1.00 . C C . 247 ARG NE   1 1 
       10 33341 3 1 49 ARG NH1  N  14.753 -11.250  -3.411 1.00 . C C . 247 ARG NH1  1 1 
       10 33342 3 1 49 ARG NH2  N  12.650 -12.188  -3.109 1.00 . C C . 247 ARG NH2  1 1 
       10 33343 3 1 49 ARG O    O  12.213  -7.355  -7.396 1.00 . C C . 247 ARG O    1 1 
       10 33344 3 1 50 GLN C    C  10.441  -8.416  -4.523 1.00 . C C . 248 GLN C    1 1 
       10 33345 3 1 50 GLN CA   C  10.040  -7.933  -5.899 1.00 . C C . 248 GLN CA   1 1 
       10 33346 3 1 50 GLN CB   C   8.505  -7.846  -6.019 1.00 . C C . 248 GLN CB   1 1 
       10 33347 3 1 50 GLN CD   C   8.017 -10.317  -6.566 1.00 . C C . 248 GLN CD   1 1 
       10 33348 3 1 50 GLN CG   C   7.740  -9.120  -5.667 1.00 . C C . 248 GLN CG   1 1 
       10 33349 3 1 50 GLN H    H  10.205  -9.668  -7.082 1.00 . C C . 248 GLN H    1 1 
       10 33350 3 1 50 GLN HA   H  10.461  -6.948  -6.047 1.00 . C C . 248 GLN HA   1 1 
       10 33351 3 1 50 GLN HB2  H   8.160  -7.065  -5.359 1.00 . C C . 248 GLN HB2  1 1 
       10 33352 3 1 50 GLN HB3  H   8.254  -7.567  -7.031 1.00 . C C . 248 GLN HB3  1 1 
       10 33353 3 1 50 GLN HE21 H   7.718 -11.507  -5.039 1.00 . C C . 248 GLN HE21 1 1 
       10 33354 3 1 50 GLN HE22 H   8.115 -12.296  -6.530 1.00 . C C . 248 GLN HE22 1 1 
       10 33355 3 1 50 GLN HG2  H   8.004  -9.398  -4.660 1.00 . C C . 248 GLN HG2  1 1 
       10 33356 3 1 50 GLN HG3  H   6.682  -8.902  -5.697 1.00 . C C . 248 GLN HG3  1 1 
       10 33357 3 1 50 GLN N    N  10.612  -8.794  -6.901 1.00 . C C . 248 GLN N    1 1 
       10 33358 3 1 50 GLN NE2  N   7.944 -11.488  -5.997 1.00 . C C . 248 GLN NE2  1 1 
       10 33359 3 1 50 GLN O    O  10.611  -9.624  -4.304 1.00 . C C . 248 GLN O    1 1 
       10 33360 3 1 50 GLN OE1  O   8.317 -10.179  -7.758 1.00 . C C . 248 GLN OE1  1 1 
       10 33361 3 1 51 VAL C    C   9.928  -7.429  -1.299 1.00 . C C . 249 VAL C    1 1 
       10 33362 3 1 51 VAL CA   C  10.999  -7.813  -2.272 1.00 . C C . 249 VAL CA   1 1 
       10 33363 3 1 51 VAL CB   C  12.365  -7.177  -1.860 1.00 . C C . 249 VAL CB   1 1 
       10 33364 3 1 51 VAL CG1  C  13.497  -7.681  -2.743 1.00 . C C . 249 VAL CG1  1 1 
       10 33365 3 1 51 VAL CG2  C  12.310  -5.653  -1.858 1.00 . C C . 249 VAL CG2  1 1 
       10 33366 3 1 51 VAL H    H  10.356  -6.565  -3.823 1.00 . C C . 249 VAL H    1 1 
       10 33367 3 1 51 VAL HA   H  11.094  -8.889  -2.232 1.00 . C C . 249 VAL HA   1 1 
       10 33368 3 1 51 VAL HB   H  12.571  -7.513  -0.854 1.00 . C C . 249 VAL HB   1 1 
       10 33369 3 1 51 VAL HG11 H  14.426  -7.214  -2.449 1.00 . C C . 249 VAL HG11 1 1 
       10 33370 3 1 51 VAL HG12 H  13.280  -7.438  -3.773 1.00 . C C . 249 VAL HG12 1 1 
       10 33371 3 1 51 VAL HG13 H  13.585  -8.752  -2.642 1.00 . C C . 249 VAL HG13 1 1 
       10 33372 3 1 51 VAL HG21 H  12.045  -5.289  -2.839 1.00 . C C . 249 VAL HG21 1 1 
       10 33373 3 1 51 VAL HG22 H  13.276  -5.267  -1.567 1.00 . C C . 249 VAL HG22 1 1 
       10 33374 3 1 51 VAL HG23 H  11.569  -5.331  -1.144 1.00 . C C . 249 VAL HG23 1 1 
       10 33375 3 1 51 VAL N    N  10.582  -7.501  -3.618 1.00 . C C . 249 VAL N    1 1 
       10 33376 3 1 51 VAL O    O   9.050  -6.601  -1.611 1.00 . C C . 249 VAL O    1 1 
       10 33377 3 1 52 CYS C    C   9.615  -6.803   1.789 1.00 . C C . 250 CYS C    1 1 
       10 33378 3 1 52 CYS CA   C   8.992  -7.734   0.822 1.00 . C C . 250 CYS CA   1 1 
       10 33379 3 1 52 CYS CB   C   8.564  -9.010   1.519 1.00 . C C . 250 CYS CB   1 1 
       10 33380 3 1 52 CYS H    H  10.704  -8.618   0.084 1.00 . C C . 250 CYS H    1 1 
       10 33381 3 1 52 CYS HA   H   8.138  -7.269   0.355 1.00 . C C . 250 CYS HA   1 1 
       10 33382 3 1 52 CYS HB2  H   9.406  -9.448   2.038 1.00 . C C . 250 CYS HB2  1 1 
       10 33383 3 1 52 CYS HB3  H   7.811  -8.753   2.248 1.00 . C C . 250 CYS HB3  1 1 
       10 33384 3 1 52 CYS N    N   9.967  -8.006  -0.160 1.00 . C C . 250 CYS N    1 1 
       10 33385 3 1 52 CYS O    O  10.703  -7.018   2.232 1.00 . C C . 250 CYS O    1 1 
       10 33386 3 1 52 CYS SG   S   7.838 -10.256   0.391 1.00 . C C . 250 CYS SG   1 1 
       10 33387 3 1 53 ILE C    C   8.909  -4.810   4.267 1.00 . C C . 251 ILE C    1 1 
       10 33388 3 1 53 ILE CA   C   9.481  -4.734   2.887 1.00 . C C . 251 ILE CA   1 1 
       10 33389 3 1 53 ILE CB   C   9.130  -3.353   2.259 1.00 . C C . 251 ILE CB   1 1 
       10 33390 3 1 53 ILE CD1  C  11.148  -3.391   0.683 1.00 . C C . 251 ILE CD1  1 1 
       10 33391 3 1 53 ILE CG1  C   9.646  -3.251   0.821 1.00 . C C . 251 ILE CG1  1 1 
       10 33392 3 1 53 ILE CG2  C   9.679  -2.213   3.084 1.00 . C C . 251 ILE CG2  1 1 
       10 33393 3 1 53 ILE H    H   7.996  -5.696   1.824 1.00 . C C . 251 ILE H    1 1 
       10 33394 3 1 53 ILE HA   H  10.555  -4.826   2.922 1.00 . C C . 251 ILE HA   1 1 
       10 33395 3 1 53 ILE HB   H   8.055  -3.256   2.240 1.00 . C C . 251 ILE HB   1 1 
       10 33396 3 1 53 ILE HD11 H  11.638  -2.629   1.273 1.00 . C C . 251 ILE HD11 1 1 
       10 33397 3 1 53 ILE HD12 H  11.428  -3.283  -0.355 1.00 . C C . 251 ILE HD12 1 1 
       10 33398 3 1 53 ILE HD13 H  11.451  -4.366   1.035 1.00 . C C . 251 ILE HD13 1 1 
       10 33399 3 1 53 ILE HG12 H   9.184  -4.014   0.213 1.00 . C C . 251 ILE HG12 1 1 
       10 33400 3 1 53 ILE HG13 H   9.370  -2.277   0.450 1.00 . C C . 251 ILE HG13 1 1 
       10 33401 3 1 53 ILE HG21 H   9.254  -2.243   4.077 1.00 . C C . 251 ILE HG21 1 1 
       10 33402 3 1 53 ILE HG22 H   9.446  -1.273   2.607 1.00 . C C . 251 ILE HG22 1 1 
       10 33403 3 1 53 ILE HG23 H  10.751  -2.330   3.150 1.00 . C C . 251 ILE HG23 1 1 
       10 33404 3 1 53 ILE N    N   8.936  -5.777   2.100 1.00 . C C . 251 ILE N    1 1 
       10 33405 3 1 53 ILE O    O   7.712  -5.101   4.441 1.00 . C C . 251 ILE O    1 1 
       10 33406 3 1 54 ASP C    C   8.416  -3.381   6.780 1.00 . C C . 252 ASP C    1 1 
       10 33407 3 1 54 ASP CA   C   9.322  -4.581   6.614 1.00 . C C . 252 ASP CA   1 1 
       10 33408 3 1 54 ASP CB   C  10.508  -4.494   7.567 1.00 . C C . 252 ASP CB   1 1 
       10 33409 3 1 54 ASP CG   C  10.106  -4.691   9.004 1.00 . C C . 252 ASP CG   1 1 
       10 33410 3 1 54 ASP H    H  10.701  -4.451   5.004 1.00 . C C . 252 ASP H    1 1 
       10 33411 3 1 54 ASP HA   H   8.759  -5.484   6.801 1.00 . C C . 252 ASP HA   1 1 
       10 33412 3 1 54 ASP HB2  H  11.223  -5.258   7.310 1.00 . C C . 252 ASP HB2  1 1 
       10 33413 3 1 54 ASP HB3  H  10.991  -3.536   7.476 1.00 . C C . 252 ASP HB3  1 1 
       10 33414 3 1 54 ASP N    N   9.758  -4.601   5.242 1.00 . C C . 252 ASP N    1 1 
       10 33415 3 1 54 ASP O    O   8.829  -2.246   6.517 1.00 . C C . 252 ASP O    1 1 
       10 33416 3 1 54 ASP OD1  O   9.507  -3.786   9.614 1.00 . C C . 252 ASP OD1  1 1 
       10 33417 3 1 54 ASP OD2  O  10.397  -5.774   9.546 1.00 . C C . 252 ASP OD2  1 1 
       10 33418 3 1 55 PRO C    C   6.426  -1.515   8.315 1.00 . C C . 253 PRO C    1 1 
       10 33419 3 1 55 PRO CA   C   6.163  -2.558   7.258 1.00 . C C . 253 PRO CA   1 1 
       10 33420 3 1 55 PRO CB   C   4.875  -3.311   7.573 1.00 . C C . 253 PRO CB   1 1 
       10 33421 3 1 55 PRO CD   C   6.641  -4.905   7.646 1.00 . C C . 253 PRO CD   1 1 
       10 33422 3 1 55 PRO CG   C   5.323  -4.545   8.258 1.00 . C C . 253 PRO CG   1 1 
       10 33423 3 1 55 PRO HA   H   6.053  -2.069   6.300 1.00 . C C . 253 PRO HA   1 1 
       10 33424 3 1 55 PRO HB2  H   4.249  -2.708   8.213 1.00 . C C . 253 PRO HB2  1 1 
       10 33425 3 1 55 PRO HB3  H   4.344  -3.543   6.662 1.00 . C C . 253 PRO HB3  1 1 
       10 33426 3 1 55 PRO HD2  H   7.290  -5.347   8.388 1.00 . C C . 253 PRO HD2  1 1 
       10 33427 3 1 55 PRO HD3  H   6.502  -5.576   6.812 1.00 . C C . 253 PRO HD3  1 1 
       10 33428 3 1 55 PRO HG2  H   5.423  -4.368   9.318 1.00 . C C . 253 PRO HG2  1 1 
       10 33429 3 1 55 PRO HG3  H   4.591  -5.318   8.062 1.00 . C C . 253 PRO HG3  1 1 
       10 33430 3 1 55 PRO N    N   7.171  -3.608   7.194 1.00 . C C . 253 PRO N    1 1 
       10 33431 3 1 55 PRO O    O   5.702  -0.543   8.394 1.00 . C C . 253 PRO O    1 1 
       10 33432 3 1 56 LYS C    C   9.067  -0.061   9.967 1.00 . C C . 254 LYS C    1 1 
       10 33433 3 1 56 LYS CA   C   7.710  -0.762  10.151 1.00 . C C . 254 LYS CA   1 1 
       10 33434 3 1 56 LYS CB   C   7.493  -1.362  11.537 1.00 . C C . 254 LYS CB   1 1 
       10 33435 3 1 56 LYS CD   C   5.685  -2.291  13.106 1.00 . C C . 254 LYS CD   1 1 
       10 33436 3 1 56 LYS CE   C   6.533  -3.424  13.634 1.00 . C C . 254 LYS CE   1 1 
       10 33437 3 1 56 LYS CG   C   6.051  -1.867  11.697 1.00 . C C . 254 LYS CG   1 1 
       10 33438 3 1 56 LYS H    H   7.994  -2.519   9.085 1.00 . C C . 254 LYS H    1 1 
       10 33439 3 1 56 LYS HA   H   6.968   0.011  10.008 1.00 . C C . 254 LYS HA   1 1 
       10 33440 3 1 56 LYS HB2  H   8.183  -2.178  11.687 1.00 . C C . 254 LYS HB2  1 1 
       10 33441 3 1 56 LYS HB3  H   7.667  -0.591  12.271 1.00 . C C . 254 LYS HB3  1 1 
       10 33442 3 1 56 LYS HD2  H   5.788  -1.440  13.759 1.00 . C C . 254 LYS HD2  1 1 
       10 33443 3 1 56 LYS HD3  H   4.651  -2.602  13.084 1.00 . C C . 254 LYS HD3  1 1 
       10 33444 3 1 56 LYS HE2  H   6.444  -4.262  12.960 1.00 . C C . 254 LYS HE2  1 1 
       10 33445 3 1 56 LYS HE3  H   7.565  -3.108  13.691 1.00 . C C . 254 LYS HE3  1 1 
       10 33446 3 1 56 LYS HG2  H   5.379  -1.074  11.402 1.00 . C C . 254 LYS HG2  1 1 
       10 33447 3 1 56 LYS HG3  H   5.910  -2.701  11.025 1.00 . C C . 254 LYS HG3  1 1 
       10 33448 3 1 56 LYS HZ1  H   6.045  -3.054  15.648 1.00 . C C . 254 LYS HZ1  1 1 
       10 33449 3 1 56 LYS HZ2  H   6.734  -4.549  15.374 1.00 . C C . 254 LYS HZ2  1 1 
       10 33450 3 1 56 LYS HZ3  H   5.137  -4.279  14.927 1.00 . C C . 254 LYS HZ3  1 1 
       10 33451 3 1 56 LYS N    N   7.436  -1.713   9.139 1.00 . C C . 254 LYS N    1 1 
       10 33452 3 1 56 LYS NZ   N   6.080  -3.848  14.974 1.00 . C C . 254 LYS NZ   1 1 
       10 33453 3 1 56 LYS O    O   9.601   0.551  10.895 1.00 . C C . 254 LYS O    1 1 
       10 33454 3 1 57 LEU C    C  10.556   2.134   8.494 1.00 . C C . 255 LEU C    1 1 
       10 33455 3 1 57 LEU CA   C  10.794   0.646   8.391 1.00 . C C . 255 LEU CA   1 1 
       10 33456 3 1 57 LEU CB   C  11.217   0.330   6.978 1.00 . C C . 255 LEU CB   1 1 
       10 33457 3 1 57 LEU CD1  C  12.098  -1.220   5.287 1.00 . C C . 255 LEU CD1  1 1 
       10 33458 3 1 57 LEU CD2  C  13.195  -1.043   7.487 1.00 . C C . 255 LEU CD2  1 1 
       10 33459 3 1 57 LEU CG   C  11.874  -1.001   6.758 1.00 . C C . 255 LEU CG   1 1 
       10 33460 3 1 57 LEU H    H   9.185  -0.658   8.044 1.00 . C C . 255 LEU H    1 1 
       10 33461 3 1 57 LEU HA   H  11.591   0.366   9.061 1.00 . C C . 255 LEU HA   1 1 
       10 33462 3 1 57 LEU HB2  H  10.329   0.367   6.364 1.00 . C C . 255 LEU HB2  1 1 
       10 33463 3 1 57 LEU HB3  H  11.883   1.108   6.652 1.00 . C C . 255 LEU HB3  1 1 
       10 33464 3 1 57 LEU HD11 H  12.757  -0.454   4.904 1.00 . C C . 255 LEU HD11 1 1 
       10 33465 3 1 57 LEU HD12 H  11.147  -1.152   4.780 1.00 . C C . 255 LEU HD12 1 1 
       10 33466 3 1 57 LEU HD13 H  12.531  -2.193   5.116 1.00 . C C . 255 LEU HD13 1 1 
       10 33467 3 1 57 LEU HD21 H  13.043  -0.906   8.547 1.00 . C C . 255 LEU HD21 1 1 
       10 33468 3 1 57 LEU HD22 H  13.815  -0.245   7.104 1.00 . C C . 255 LEU HD22 1 1 
       10 33469 3 1 57 LEU HD23 H  13.676  -1.993   7.306 1.00 . C C . 255 LEU HD23 1 1 
       10 33470 3 1 57 LEU HG   H  11.238  -1.769   7.159 1.00 . C C . 255 LEU HG   1 1 
       10 33471 3 1 57 LEU N    N   9.599  -0.106   8.742 1.00 . C C . 255 LEU N    1 1 
       10 33472 3 1 57 LEU O    O   9.446   2.597   8.286 1.00 . C C . 255 LEU O    1 1 
       10 33473 3 1 58 LYS C    C  10.909   4.973   7.701 1.00 . C C . 256 LYS C    1 1 
       10 33474 3 1 58 LYS CA   C  11.556   4.334   8.920 1.00 . C C . 256 LYS CA   1 1 
       10 33475 3 1 58 LYS CB   C  12.951   4.918   9.088 1.00 . C C . 256 LYS CB   1 1 
       10 33476 3 1 58 LYS CD   C  14.361   6.955   9.233 1.00 . C C . 256 LYS CD   1 1 
       10 33477 3 1 58 LYS CE   C  14.374   8.459   9.288 1.00 . C C . 256 LYS CE   1 1 
       10 33478 3 1 58 LYS CG   C  12.960   6.422   9.274 1.00 . C C . 256 LYS CG   1 1 
       10 33479 3 1 58 LYS H    H  12.497   2.446   8.847 1.00 . C C . 256 LYS H    1 1 
       10 33480 3 1 58 LYS HA   H  10.975   4.577   9.796 1.00 . C C . 256 LYS HA   1 1 
       10 33481 3 1 58 LYS HB2  H  13.435   4.458   9.937 1.00 . C C . 256 LYS HB2  1 1 
       10 33482 3 1 58 LYS HB3  H  13.523   4.690   8.199 1.00 . C C . 256 LYS HB3  1 1 
       10 33483 3 1 58 LYS HD2  H  14.918   6.557  10.069 1.00 . C C . 256 LYS HD2  1 1 
       10 33484 3 1 58 LYS HD3  H  14.784   6.621   8.300 1.00 . C C . 256 LYS HD3  1 1 
       10 33485 3 1 58 LYS HE2  H  13.721   8.846   8.522 1.00 . C C . 256 LYS HE2  1 1 
       10 33486 3 1 58 LYS HE3  H  14.004   8.765  10.256 1.00 . C C . 256 LYS HE3  1 1 
       10 33487 3 1 58 LYS HG2  H  12.386   6.877   8.480 1.00 . C C . 256 LYS HG2  1 1 
       10 33488 3 1 58 LYS HG3  H  12.516   6.663  10.227 1.00 . C C . 256 LYS HG3  1 1 
       10 33489 3 1 58 LYS HZ1  H  16.389   8.795   9.859 1.00 . C C . 256 LYS HZ1  1 1 
       10 33490 3 1 58 LYS HZ2  H  15.631  10.054   8.996 1.00 . C C . 256 LYS HZ2  1 1 
       10 33491 3 1 58 LYS HZ3  H  16.126   8.679   8.195 1.00 . C C . 256 LYS HZ3  1 1 
       10 33492 3 1 58 LYS N    N  11.624   2.886   8.766 1.00 . C C . 256 LYS N    1 1 
       10 33493 3 1 58 LYS NZ   N  15.726   9.017   9.093 1.00 . C C . 256 LYS NZ   1 1 
       10 33494 3 1 58 LYS O    O   9.994   5.778   7.834 1.00 . C C . 256 LYS O    1 1 
       10 33495 3 1 59 TRP C    C   9.403   4.741   5.022 1.00 . C C . 257 TRP C    1 1 
       10 33496 3 1 59 TRP CA   C  10.853   5.146   5.287 1.00 . C C . 257 TRP CA   1 1 
       10 33497 3 1 59 TRP CB   C  11.790   4.941   4.070 1.00 . C C . 257 TRP CB   1 1 
       10 33498 3 1 59 TRP CD1  C  13.156   2.755   4.266 1.00 . C C . 257 TRP CD1  1 1 
       10 33499 3 1 59 TRP CD2  C  11.580   2.710   2.673 1.00 . C C . 257 TRP CD2  1 1 
       10 33500 3 1 59 TRP CE2  C  12.264   1.480   2.664 1.00 . C C . 257 TRP CE2  1 1 
       10 33501 3 1 59 TRP CE3  C  10.543   2.906   1.756 1.00 . C C . 257 TRP CE3  1 1 
       10 33502 3 1 59 TRP CG   C  12.162   3.516   3.711 1.00 . C C . 257 TRP CG   1 1 
       10 33503 3 1 59 TRP CH2  C  10.934   0.679   0.890 1.00 . C C . 257 TRP CH2  1 1 
       10 33504 3 1 59 TRP CZ2  C  11.952   0.459   1.774 1.00 . C C . 257 TRP CZ2  1 1 
       10 33505 3 1 59 TRP CZ3  C  10.234   1.890   0.873 1.00 . C C . 257 TRP CZ3  1 1 
       10 33506 3 1 59 TRP H    H  12.077   3.902   6.480 1.00 . C C . 257 TRP H    1 1 
       10 33507 3 1 59 TRP HA   H  10.805   6.205   5.497 1.00 . C C . 257 TRP HA   1 1 
       10 33508 3 1 59 TRP HB2  H  11.311   5.363   3.201 1.00 . C C . 257 TRP HB2  1 1 
       10 33509 3 1 59 TRP HB3  H  12.702   5.490   4.251 1.00 . C C . 257 TRP HB3  1 1 
       10 33510 3 1 59 TRP HD1  H  13.799   3.058   5.078 1.00 . C C . 257 TRP HD1  1 1 
       10 33511 3 1 59 TRP HE1  H  13.855   0.822   3.854 1.00 . C C . 257 TRP HE1  1 1 
       10 33512 3 1 59 TRP HE3  H   9.991   3.834   1.727 1.00 . C C . 257 TRP HE3  1 1 
       10 33513 3 1 59 TRP HH2  H  10.658  -0.087   0.181 1.00 . C C . 257 TRP HH2  1 1 
       10 33514 3 1 59 TRP HZ2  H  12.483  -0.481   1.775 1.00 . C C . 257 TRP HZ2  1 1 
       10 33515 3 1 59 TRP HZ3  H   9.436   2.026   0.159 1.00 . C C . 257 TRP HZ3  1 1 
       10 33516 3 1 59 TRP N    N  11.375   4.584   6.518 1.00 . C C . 257 TRP N    1 1 
       10 33517 3 1 59 TRP NE1  N  13.220   1.540   3.638 1.00 . C C . 257 TRP NE1  1 1 
       10 33518 3 1 59 TRP O    O   8.658   5.468   4.371 1.00 . C C . 257 TRP O    1 1 
       10 33519 3 1 60 ILE C    C   6.741   4.018   6.327 1.00 . C C . 258 ILE C    1 1 
       10 33520 3 1 60 ILE CA   C   7.622   3.174   5.415 1.00 . C C . 258 ILE CA   1 1 
       10 33521 3 1 60 ILE CB   C   7.430   1.658   5.701 1.00 . C C . 258 ILE CB   1 1 
       10 33522 3 1 60 ILE CD1  C   7.691   1.056   3.227 1.00 . C C . 258 ILE CD1  1 1 
       10 33523 3 1 60 ILE CG1  C   8.167   0.819   4.651 1.00 . C C . 258 ILE CG1  1 1 
       10 33524 3 1 60 ILE CG2  C   5.949   1.291   5.729 1.00 . C C . 258 ILE CG2  1 1 
       10 33525 3 1 60 ILE H    H   9.632   3.036   6.038 1.00 . C C . 258 ILE H    1 1 
       10 33526 3 1 60 ILE HA   H   7.318   3.387   4.399 1.00 . C C . 258 ILE HA   1 1 
       10 33527 3 1 60 ILE HB   H   7.850   1.444   6.673 1.00 . C C . 258 ILE HB   1 1 
       10 33528 3 1 60 ILE HD11 H   8.222   0.404   2.549 1.00 . C C . 258 ILE HD11 1 1 
       10 33529 3 1 60 ILE HD12 H   7.867   2.084   2.951 1.00 . C C . 258 ILE HD12 1 1 
       10 33530 3 1 60 ILE HD13 H   6.633   0.853   3.168 1.00 . C C . 258 ILE HD13 1 1 
       10 33531 3 1 60 ILE HG12 H   9.220   1.054   4.673 1.00 . C C . 258 ILE HG12 1 1 
       10 33532 3 1 60 ILE HG13 H   8.021  -0.228   4.875 1.00 . C C . 258 ILE HG13 1 1 
       10 33533 3 1 60 ILE HG21 H   5.509   1.499   4.765 1.00 . C C . 258 ILE HG21 1 1 
       10 33534 3 1 60 ILE HG22 H   5.447   1.873   6.487 1.00 . C C . 258 ILE HG22 1 1 
       10 33535 3 1 60 ILE HG23 H   5.844   0.240   5.954 1.00 . C C . 258 ILE HG23 1 1 
       10 33536 3 1 60 ILE N    N   9.001   3.598   5.541 1.00 . C C . 258 ILE N    1 1 
       10 33537 3 1 60 ILE O    O   5.731   4.573   5.874 1.00 . C C . 258 ILE O    1 1 
       10 33538 3 1 61 GLN C    C   6.259   6.357   8.033 1.00 . C C . 259 GLN C    1 1 
       10 33539 3 1 61 GLN CA   C   6.430   4.963   8.590 1.00 . C C . 259 GLN CA   1 1 
       10 33540 3 1 61 GLN CB   C   7.198   5.063   9.926 1.00 . C C . 259 GLN CB   1 1 
       10 33541 3 1 61 GLN CD   C   6.741   2.628  10.406 1.00 . C C . 259 GLN CD   1 1 
       10 33542 3 1 61 GLN CG   C   7.745   3.748  10.449 1.00 . C C . 259 GLN CG   1 1 
       10 33543 3 1 61 GLN H    H   7.906   3.598   7.924 1.00 . C C . 259 GLN H    1 1 
       10 33544 3 1 61 GLN HA   H   5.459   4.522   8.768 1.00 . C C . 259 GLN HA   1 1 
       10 33545 3 1 61 GLN HB2  H   8.025   5.747   9.801 1.00 . C C . 259 GLN HB2  1 1 
       10 33546 3 1 61 GLN HB3  H   6.523   5.471  10.664 1.00 . C C . 259 GLN HB3  1 1 
       10 33547 3 1 61 GLN HE21 H   6.110   2.970  12.255 1.00 . C C . 259 GLN HE21 1 1 
       10 33548 3 1 61 GLN HE22 H   5.401   1.671  11.345 1.00 . C C . 259 GLN HE22 1 1 
       10 33549 3 1 61 GLN HG2  H   8.596   3.461   9.850 1.00 . C C . 259 GLN HG2  1 1 
       10 33550 3 1 61 GLN HG3  H   8.064   3.888  11.470 1.00 . C C . 259 GLN HG3  1 1 
       10 33551 3 1 61 GLN N    N   7.144   4.135   7.610 1.00 . C C . 259 GLN N    1 1 
       10 33552 3 1 61 GLN NE2  N   6.023   2.424  11.451 1.00 . C C . 259 GLN NE2  1 1 
       10 33553 3 1 61 GLN O    O   5.178   6.935   8.107 1.00 . C C . 259 GLN O    1 1 
       10 33554 3 1 61 GLN OE1  O   6.640   1.947   9.429 1.00 . C C . 259 GLN OE1  1 1 
       10 33555 3 1 62 GLU C    C   6.280   8.277   5.754 1.00 . C C . 260 GLU C    1 1 
       10 33556 3 1 62 GLU CA   C   7.358   8.162   6.806 1.00 . C C . 260 GLU CA   1 1 
       10 33557 3 1 62 GLU CB   C   8.716   8.379   6.134 1.00 . C C . 260 GLU CB   1 1 
       10 33558 3 1 62 GLU CD   C   9.452  10.494   7.188 1.00 . C C . 260 GLU CD   1 1 
       10 33559 3 1 62 GLU CG   C   9.770   9.035   6.994 1.00 . C C . 260 GLU CG   1 1 
       10 33560 3 1 62 GLU H    H   8.172   6.344   7.477 1.00 . C C . 260 GLU H    1 1 
       10 33561 3 1 62 GLU HA   H   7.236   8.925   7.557 1.00 . C C . 260 GLU HA   1 1 
       10 33562 3 1 62 GLU HB2  H   9.094   7.418   5.820 1.00 . C C . 260 GLU HB2  1 1 
       10 33563 3 1 62 GLU HB3  H   8.564   8.987   5.254 1.00 . C C . 260 GLU HB3  1 1 
       10 33564 3 1 62 GLU HG2  H   9.822   8.538   7.953 1.00 . C C . 260 GLU HG2  1 1 
       10 33565 3 1 62 GLU HG3  H  10.725   8.953   6.500 1.00 . C C . 260 GLU HG3  1 1 
       10 33566 3 1 62 GLU N    N   7.340   6.870   7.455 1.00 . C C . 260 GLU N    1 1 
       10 33567 3 1 62 GLU O    O   5.472   9.203   5.794 1.00 . C C . 260 GLU O    1 1 
       10 33568 3 1 62 GLU OE1  O   9.701  11.291   6.237 1.00 . C C . 260 GLU OE1  1 1 
       10 33569 3 1 62 GLU OE2  O   8.914  10.873   8.245 1.00 . C C . 260 GLU OE2  1 1 
       10 33570 3 1 63 TYR C    C   3.919   7.262   4.107 1.00 . C C . 261 TYR C    1 1 
       10 33571 3 1 63 TYR CA   C   5.382   7.350   3.707 1.00 . C C . 261 TYR CA   1 1 
       10 33572 3 1 63 TYR CB   C   5.733   6.192   2.799 1.00 . C C . 261 TYR CB   1 1 
       10 33573 3 1 63 TYR CD1  C   6.264   7.025   0.531 1.00 . C C . 261 TYR CD1  1 1 
       10 33574 3 1 63 TYR CD2  C   4.175   5.946   0.819 1.00 . C C . 261 TYR CD2  1 1 
       10 33575 3 1 63 TYR CE1  C   6.035   7.225  -0.786 1.00 . C C . 261 TYR CE1  1 1 
       10 33576 3 1 63 TYR CE2  C   3.899   6.132  -0.526 1.00 . C C . 261 TYR CE2  1 1 
       10 33577 3 1 63 TYR CG   C   5.369   6.394   1.357 1.00 . C C . 261 TYR CG   1 1 
       10 33578 3 1 63 TYR CZ   C   4.837   6.771  -1.334 1.00 . C C . 261 TYR CZ   1 1 
       10 33579 3 1 63 TYR H    H   6.830   6.537   4.997 1.00 . C C . 261 TYR H    1 1 
       10 33580 3 1 63 TYR HA   H   5.560   8.269   3.169 1.00 . C C . 261 TYR HA   1 1 
       10 33581 3 1 63 TYR HB2  H   6.800   6.023   2.845 1.00 . C C . 261 TYR HB2  1 1 
       10 33582 3 1 63 TYR HB3  H   5.223   5.309   3.153 1.00 . C C . 261 TYR HB3  1 1 
       10 33583 3 1 63 TYR HD1  H   7.193   7.374   0.961 1.00 . C C . 261 TYR HD1  1 1 
       10 33584 3 1 63 TYR HD2  H   3.463   5.448   1.461 1.00 . C C . 261 TYR HD2  1 1 
       10 33585 3 1 63 TYR HE1  H   6.852   7.713  -1.318 1.00 . C C . 261 TYR HE1  1 1 
       10 33586 3 1 63 TYR HE2  H   2.965   5.771  -0.935 1.00 . C C . 261 TYR HE2  1 1 
       10 33587 3 1 63 TYR HH   H   3.643   7.208  -2.755 1.00 . C C . 261 TYR HH   1 1 
       10 33588 3 1 63 TYR N    N   6.243   7.315   4.867 1.00 . C C . 261 TYR N    1 1 
       10 33589 3 1 63 TYR O    O   3.098   8.045   3.644 1.00 . C C . 261 TYR O    1 1 
       10 33590 3 1 63 TYR OH   O   4.569   6.962  -2.673 1.00 . C C . 261 TYR OH   1 1 
       10 33591 3 1 64 LEU C    C   1.679   7.299   6.118 1.00 . C C . 262 LEU C    1 1 
       10 33592 3 1 64 LEU CA   C   2.241   6.070   5.430 1.00 . C C . 262 LEU CA   1 1 
       10 33593 3 1 64 LEU CB   C   2.227   4.913   6.434 1.00 . C C . 262 LEU CB   1 1 
       10 33594 3 1 64 LEU CD1  C   2.794   2.582   7.103 1.00 . C C . 262 LEU CD1  1 1 
       10 33595 3 1 64 LEU CD2  C   1.950   3.031   4.796 1.00 . C C . 262 LEU CD2  1 1 
       10 33596 3 1 64 LEU CG   C   2.774   3.575   5.954 1.00 . C C . 262 LEU CG   1 1 
       10 33597 3 1 64 LEU H    H   4.337   5.744   5.321 1.00 . C C . 262 LEU H    1 1 
       10 33598 3 1 64 LEU HA   H   1.623   5.802   4.587 1.00 . C C . 262 LEU HA   1 1 
       10 33599 3 1 64 LEU HB2  H   2.806   5.218   7.293 1.00 . C C . 262 LEU HB2  1 1 
       10 33600 3 1 64 LEU HB3  H   1.207   4.763   6.756 1.00 . C C . 262 LEU HB3  1 1 
       10 33601 3 1 64 LEU HD11 H   3.428   2.956   7.893 1.00 . C C . 262 LEU HD11 1 1 
       10 33602 3 1 64 LEU HD12 H   3.175   1.633   6.757 1.00 . C C . 262 LEU HD12 1 1 
       10 33603 3 1 64 LEU HD13 H   1.791   2.453   7.482 1.00 . C C . 262 LEU HD13 1 1 
       10 33604 3 1 64 LEU HD21 H   2.357   2.082   4.481 1.00 . C C . 262 LEU HD21 1 1 
       10 33605 3 1 64 LEU HD22 H   1.978   3.725   3.968 1.00 . C C . 262 LEU HD22 1 1 
       10 33606 3 1 64 LEU HD23 H   0.927   2.895   5.116 1.00 . C C . 262 LEU HD23 1 1 
       10 33607 3 1 64 LEU HG   H   3.788   3.732   5.613 1.00 . C C . 262 LEU HG   1 1 
       10 33608 3 1 64 LEU N    N   3.611   6.311   4.972 1.00 . C C . 262 LEU N    1 1 
       10 33609 3 1 64 LEU O    O   0.581   7.758   5.807 1.00 . C C . 262 LEU O    1 1 
       10 33610 3 1 65 GLU C    C   1.776  10.193   7.032 1.00 . C C . 263 GLU C    1 1 
       10 33611 3 1 65 GLU CA   C   2.085   8.929   7.881 1.00 . C C . 263 GLU CA   1 1 
       10 33612 3 1 65 GLU CB   C   3.252   9.146   8.862 1.00 . C C . 263 GLU CB   1 1 
       10 33613 3 1 65 GLU CD   C   2.399  10.962  10.430 1.00 . C C . 263 GLU CD   1 1 
       10 33614 3 1 65 GLU CG   C   2.895   9.563  10.285 1.00 . C C . 263 GLU CG   1 1 
       10 33615 3 1 65 GLU H    H   3.370   7.458   7.142 1.00 . C C . 263 GLU H    1 1 
       10 33616 3 1 65 GLU HA   H   1.206   8.645   8.442 1.00 . C C . 263 GLU HA   1 1 
       10 33617 3 1 65 GLU HB2  H   3.819   8.229   8.931 1.00 . C C . 263 GLU HB2  1 1 
       10 33618 3 1 65 GLU HB3  H   3.897   9.904   8.440 1.00 . C C . 263 GLU HB3  1 1 
       10 33619 3 1 65 GLU HG2  H   2.111   8.901  10.622 1.00 . C C . 263 GLU HG2  1 1 
       10 33620 3 1 65 GLU HG3  H   3.761   9.405  10.909 1.00 . C C . 263 GLU HG3  1 1 
       10 33621 3 1 65 GLU N    N   2.466   7.830   7.024 1.00 . C C . 263 GLU N    1 1 
       10 33622 3 1 65 GLU O    O   0.778  10.855   7.239 1.00 . C C . 263 GLU O    1 1 
       10 33623 3 1 65 GLU OE1  O   3.243  11.888  10.543 1.00 . C C . 263 GLU OE1  1 1 
       10 33624 3 1 65 GLU OE2  O   1.187  11.166  10.493 1.00 . C C . 263 GLU OE2  1 1 
       10 33625 3 1 66 LYS C    C   1.392  11.452   4.082 1.00 . C C . 264 LYS C    1 1 
       10 33626 3 1 66 LYS CA   C   2.433  11.671   5.194 1.00 . C C . 264 LYS CA   1 1 
       10 33627 3 1 66 LYS CB   C   3.801  12.124   4.632 1.00 . C C . 264 LYS CB   1 1 
       10 33628 3 1 66 LYS CD   C   3.965  11.059   2.291 1.00 . C C . 264 LYS CD   1 1 
       10 33629 3 1 66 LYS CE   C   4.172  12.361   1.550 1.00 . C C . 264 LYS CE   1 1 
       10 33630 3 1 66 LYS CG   C   4.525  11.123   3.705 1.00 . C C . 264 LYS CG   1 1 
       10 33631 3 1 66 LYS H    H   3.362   9.862   5.863 1.00 . C C . 264 LYS H    1 1 
       10 33632 3 1 66 LYS HA   H   2.056  12.445   5.845 1.00 . C C . 264 LYS HA   1 1 
       10 33633 3 1 66 LYS HB2  H   3.668  13.054   4.101 1.00 . C C . 264 LYS HB2  1 1 
       10 33634 3 1 66 LYS HB3  H   4.440  12.311   5.482 1.00 . C C . 264 LYS HB3  1 1 
       10 33635 3 1 66 LYS HD2  H   4.459  10.265   1.749 1.00 . C C . 264 LYS HD2  1 1 
       10 33636 3 1 66 LYS HD3  H   2.906  10.849   2.346 1.00 . C C . 264 LYS HD3  1 1 
       10 33637 3 1 66 LYS HE2  H   3.675  12.296   0.597 1.00 . C C . 264 LYS HE2  1 1 
       10 33638 3 1 66 LYS HE3  H   3.711  13.141   2.135 1.00 . C C . 264 LYS HE3  1 1 
       10 33639 3 1 66 LYS HG2  H   5.573  11.365   3.651 1.00 . C C . 264 LYS HG2  1 1 
       10 33640 3 1 66 LYS HG3  H   4.431  10.146   4.152 1.00 . C C . 264 LYS HG3  1 1 
       10 33641 3 1 66 LYS HZ1  H   5.720  13.538   0.777 1.00 . C C . 264 LYS HZ1  1 1 
       10 33642 3 1 66 LYS HZ2  H   6.119  11.911   0.878 1.00 . C C . 264 LYS HZ2  1 1 
       10 33643 3 1 66 LYS HZ3  H   6.110  12.867   2.259 1.00 . C C . 264 LYS HZ3  1 1 
       10 33644 3 1 66 LYS N    N   2.610  10.470   6.033 1.00 . C C . 264 LYS N    1 1 
       10 33645 3 1 66 LYS NZ   N   5.614  12.682   1.364 1.00 . C C . 264 LYS NZ   1 1 
       10 33646 3 1 66 LYS O    O   0.874  12.397   3.491 1.00 . C C . 264 LYS O    1 1 
       10 33647 3 1 67 CYS C    C  -1.285   9.965   3.295 1.00 . C C . 265 CYS C    1 1 
       10 33648 3 1 67 CYS CA   C   0.126   9.803   2.780 1.00 . C C . 265 CYS CA   1 1 
       10 33649 3 1 67 CYS CB   C   0.370   8.339   2.285 1.00 . C C . 265 CYS CB   1 1 
       10 33650 3 1 67 CYS H    H   1.591   9.573   4.389 1.00 . C C . 265 CYS H    1 1 
       10 33651 3 1 67 CYS HA   H   0.252  10.482   1.948 1.00 . C C . 265 CYS HA   1 1 
       10 33652 3 1 67 CYS HB2  H   1.310   8.302   1.757 1.00 . C C . 265 CYS HB2  1 1 
       10 33653 3 1 67 CYS HB3  H   0.438   7.695   3.149 1.00 . C C . 265 CYS HB3  1 1 
       10 33654 3 1 67 CYS N    N   1.106  10.208   3.822 1.00 . C C . 265 CYS N    1 1 
       10 33655 3 1 67 CYS O    O  -2.236  10.037   2.519 1.00 . C C . 265 CYS O    1 1 
       10 33656 3 1 67 CYS SG   S  -0.921   7.643   1.155 1.00 . C C . 265 CYS SG   1 1 
       10 33657 3 1 68 LEU C    C  -3.375  11.443   4.712 1.00 . C C . 266 LEU C    1 1 
       10 33658 3 1 68 LEU CA   C  -2.659  10.209   5.305 1.00 . C C . 266 LEU CA   1 1 
       10 33659 3 1 68 LEU CB   C  -2.363  10.408   6.813 1.00 . C C . 266 LEU CB   1 1 
       10 33660 3 1 68 LEU CD1  C  -4.745  10.438   7.637 1.00 . C C . 266 LEU CD1  1 1 
       10 33661 3 1 68 LEU CD2  C  -3.421   8.355   7.789 1.00 . C C . 266 LEU CD2  1 1 
       10 33662 3 1 68 LEU CG   C  -3.382   9.869   7.832 1.00 . C C . 266 LEU CG   1 1 
       10 33663 3 1 68 LEU H    H  -0.595  10.001   5.180 1.00 . C C . 266 LEU H    1 1 
       10 33664 3 1 68 LEU HA   H  -3.256   9.322   5.164 1.00 . C C . 266 LEU HA   1 1 
       10 33665 3 1 68 LEU HB2  H  -1.419   9.927   7.020 1.00 . C C . 266 LEU HB2  1 1 
       10 33666 3 1 68 LEU HB3  H  -2.241  11.468   6.984 1.00 . C C . 266 LEU HB3  1 1 
       10 33667 3 1 68 LEU HD11 H  -5.385   9.953   8.359 1.00 . C C . 266 LEU HD11 1 1 
       10 33668 3 1 68 LEU HD12 H  -5.076  10.171   6.645 1.00 . C C . 266 LEU HD12 1 1 
       10 33669 3 1 68 LEU HD13 H  -4.745  11.512   7.751 1.00 . C C . 266 LEU HD13 1 1 
       10 33670 3 1 68 LEU HD21 H  -2.445   7.959   8.025 1.00 . C C . 266 LEU HD21 1 1 
       10 33671 3 1 68 LEU HD22 H  -3.718   8.035   6.804 1.00 . C C . 266 LEU HD22 1 1 
       10 33672 3 1 68 LEU HD23 H  -4.140   7.999   8.511 1.00 . C C . 266 LEU HD23 1 1 
       10 33673 3 1 68 LEU HG   H  -3.087  10.149   8.833 1.00 . C C . 266 LEU HG   1 1 
       10 33674 3 1 68 LEU N    N  -1.397  10.057   4.624 1.00 . C C . 266 LEU N    1 1 
       10 33675 3 1 68 LEU O    O  -4.544  11.384   4.386 1.00 . C C . 266 LEU O    1 1 
       10 33676 3 1 69 ASN C    C  -2.124  14.896   4.524 1.00 . C C . 267 ASN C    1 1 
       10 33677 3 1 69 ASN CA   C  -3.030  13.841   3.949 1.00 . C C . 267 ASN CA   1 1 
       10 33678 3 1 69 ASN CB   C  -4.508  14.225   4.305 1.00 . C C . 267 ASN CB   1 1 
       10 33679 3 1 69 ASN CG   C  -5.111  15.418   3.504 1.00 . C C . 267 ASN CG   1 1 
       10 33680 3 1 69 ASN H    H  -1.671  12.470   4.864 1.00 . C C . 267 ASN H    1 1 
       10 33681 3 1 69 ASN HA   H  -2.891  13.784   2.881 1.00 . C C . 267 ASN HA   1 1 
       10 33682 3 1 69 ASN HB2  H  -5.139  13.367   4.130 1.00 . C C . 267 ASN HB2  1 1 
       10 33683 3 1 69 ASN HB3  H  -4.548  14.465   5.357 1.00 . C C . 267 ASN HB3  1 1 
       10 33684 3 1 69 ASN HD21 H  -3.361  16.342   3.323 1.00 . C C . 267 ASN HD21 1 1 
       10 33685 3 1 69 ASN HD22 H  -4.718  17.129   2.610 1.00 . C C . 267 ASN HD22 1 1 
       10 33686 3 1 69 ASN N    N  -2.601  12.543   4.569 1.00 . C C . 267 ASN N    1 1 
       10 33687 3 1 69 ASN ND2  N  -4.320  16.387   3.108 1.00 . C C . 267 ASN ND2  1 1 
       10 33688 3 1 69 ASN O    O  -1.755  15.879   3.872 1.00 . C C . 267 ASN O    1 1 
       10 33689 3 1 69 ASN OD1  O  -6.310  15.450   3.260 1.00 . C C . 267 ASN OD1  1 1 
       10 33690 3 1 70 LYS C    C   0.461  15.733   6.011 1.00 . C C . 268 LYS C    1 1 
       10 33691 3 1 70 LYS CA   C  -0.960  15.553   6.558 1.00 . C C . 268 LYS CA   1 1 
       10 33692 3 1 70 LYS CB   C  -0.973  15.031   8.011 1.00 . C C . 268 LYS CB   1 1 
       10 33693 3 1 70 LYS CD   C   1.200  13.797   8.532 1.00 . C C . 268 LYS CD   1 1 
       10 33694 3 1 70 LYS CE   C   1.436  14.551   9.840 1.00 . C C . 268 LYS CE   1 1 
       10 33695 3 1 70 LYS CG   C  -0.290  13.661   8.232 1.00 . C C . 268 LYS CG   1 1 
       10 33696 3 1 70 LYS H    H  -2.048  13.795   6.125 1.00 . C C . 268 LYS H    1 1 
       10 33697 3 1 70 LYS HA   H  -1.458  16.508   6.547 1.00 . C C . 268 LYS HA   1 1 
       10 33698 3 1 70 LYS HB2  H  -0.492  15.763   8.639 1.00 . C C . 268 LYS HB2  1 1 
       10 33699 3 1 70 LYS HB3  H  -2.003  14.949   8.324 1.00 . C C . 268 LYS HB3  1 1 
       10 33700 3 1 70 LYS HD2  H   1.632  12.811   8.615 1.00 . C C . 268 LYS HD2  1 1 
       10 33701 3 1 70 LYS HD3  H   1.672  14.335   7.725 1.00 . C C . 268 LYS HD3  1 1 
       10 33702 3 1 70 LYS HE2  H   1.106  15.573   9.738 1.00 . C C . 268 LYS HE2  1 1 
       10 33703 3 1 70 LYS HE3  H   0.873  14.067  10.626 1.00 . C C . 268 LYS HE3  1 1 
       10 33704 3 1 70 LYS HG2  H  -0.751  13.134   9.054 1.00 . C C . 268 LYS HG2  1 1 
       10 33705 3 1 70 LYS HG3  H  -0.384  13.047   7.339 1.00 . C C . 268 LYS HG3  1 1 
       10 33706 3 1 70 LYS HZ1  H   3.163  13.589  10.377 1.00 . C C . 268 LYS HZ1  1 1 
       10 33707 3 1 70 LYS HZ2  H   2.997  15.139  11.076 1.00 . C C . 268 LYS HZ2  1 1 
       10 33708 3 1 70 LYS HZ3  H   3.443  14.977   9.451 1.00 . C C . 268 LYS HZ3  1 1 
       10 33709 3 1 70 LYS N    N  -1.757  14.650   5.749 1.00 . C C . 268 LYS N    1 1 
       10 33710 3 1 70 LYS NZ   N   2.857  14.575  10.214 1.00 . C C . 268 LYS NZ   1 1 
       10 33711 3 1 70 LYS O    O   0.989  14.850   5.321 1.00 . C C . 268 LYS O    1 1 
       10 33712 4 2  3 MET C    C  -5.292  -3.694  19.065 1.00 . D D . 301 MET C    1 1 
       10 33713 4 2  3 MET CA   C  -4.697  -2.468  18.402 1.00 . D D . 301 MET CA   1 1 
       10 33714 4 2  3 MET CB   C  -5.576  -2.098  17.208 1.00 . D D . 301 MET CB   1 1 
       10 33715 4 2  3 MET CE   C  -6.183  -2.054  14.127 1.00 . D D . 301 MET CE   1 1 
       10 33716 4 2  3 MET CG   C  -5.119  -0.890  16.420 1.00 . D D . 301 MET CG   1 1 
       10 33717 4 2  3 MET H    H  -3.168  -3.525  17.388 1.00 . D D . 301 MET H    1 1 
       10 33718 4 2  3 MET HA   H  -4.686  -1.644  19.099 1.00 . D D . 301 MET HA   1 1 
       10 33719 4 2  3 MET HB2  H  -5.603  -2.944  16.537 1.00 . D D . 301 MET HB2  1 1 
       10 33720 4 2  3 MET HB3  H  -6.579  -1.914  17.565 1.00 . D D . 301 MET HB3  1 1 
       10 33721 4 2  3 MET HE1  H  -6.585  -2.849  14.738 1.00 . D D . 301 MET HE1  1 1 
       10 33722 4 2  3 MET HE2  H  -5.165  -2.286  13.852 1.00 . D D . 301 MET HE2  1 1 
       10 33723 4 2  3 MET HE3  H  -6.785  -1.964  13.236 1.00 . D D . 301 MET HE3  1 1 
       10 33724 4 2  3 MET HG2  H  -5.083  -0.039  17.080 1.00 . D D . 301 MET HG2  1 1 
       10 33725 4 2  3 MET HG3  H  -4.131  -1.082  16.026 1.00 . D D . 301 MET HG3  1 1 
       10 33726 4 2  3 MET N    N  -3.326  -2.746  17.971 1.00 . D D . 301 MET N    1 1 
       10 33727 4 2  3 MET O    O  -6.509  -3.737  19.321 1.00 . D D . 301 MET O    1 1 
       10 33728 4 2  3 MET SD   S  -6.229  -0.508  15.044 1.00 . D D . 301 MET SD   1 1 
       10 33729 4 2  4 GLU C    C  -5.488  -6.839  18.866 1.00 . D D . 302 GLU C    1 1 
       10 33730 4 2  4 GLU CA   C  -4.805  -5.985  19.927 1.00 . D D . 302 GLU CA   1 1 
       10 33731 4 2  4 GLU CB   C  -5.683  -5.832  21.174 1.00 . D D . 302 GLU CB   1 1 
       10 33732 4 2  4 GLU CD   C  -6.975  -6.897  23.006 1.00 . D D . 302 GLU CD   1 1 
       10 33733 4 2  4 GLU CG   C  -6.094  -7.128  21.824 1.00 . D D . 302 GLU CG   1 1 
       10 33734 4 2  4 GLU H    H  -3.478  -4.512  19.164 1.00 . D D . 302 GLU H    1 1 
       10 33735 4 2  4 GLU HA   H  -3.882  -6.484  20.192 1.00 . D D . 302 GLU HA   1 1 
       10 33736 4 2  4 GLU HB2  H  -5.138  -5.258  21.907 1.00 . D D . 302 GLU HB2  1 1 
       10 33737 4 2  4 GLU HB3  H  -6.577  -5.287  20.902 1.00 . D D . 302 GLU HB3  1 1 
       10 33738 4 2  4 GLU HG2  H  -6.631  -7.719  21.100 1.00 . D D . 302 GLU HG2  1 1 
       10 33739 4 2  4 GLU HG3  H  -5.209  -7.660  22.140 1.00 . D D . 302 GLU HG3  1 1 
       10 33740 4 2  4 GLU N    N  -4.426  -4.677  19.354 1.00 . D D . 302 GLU N    1 1 
       10 33741 4 2  4 GLU O    O  -4.967  -7.895  18.468 1.00 . D D . 302 GLU O    1 1 
       10 33742 4 2  4 GLU OE1  O  -6.452  -6.525  24.081 1.00 . D D . 302 GLU OE1  1 1 
       10 33743 4 2  4 GLU OE2  O  -8.202  -7.051  22.879 1.00 . D D . 302 GLU OE2  1 1 
       10 33744 4 2  5 GLY C    C  -6.808  -6.438  16.070 1.00 . D D . 303 GLY C    1 1 
       10 33745 4 2  5 GLY CA   C  -7.317  -7.024  17.346 1.00 . D D . 303 GLY CA   1 1 
       10 33746 4 2  5 GLY H    H  -7.016  -5.580  18.836 1.00 . D D . 303 GLY H    1 1 
       10 33747 4 2  5 GLY HA2  H  -7.120  -8.085  17.373 1.00 . D D . 303 GLY HA2  1 1 
       10 33748 4 2  5 GLY HA3  H  -8.380  -6.843  17.414 1.00 . D D . 303 GLY HA3  1 1 
       10 33749 4 2  5 GLY N    N  -6.638  -6.388  18.422 1.00 . D D . 303 GLY N    1 1 
       10 33750 4 2  5 GLY O    O  -6.790  -5.216  15.918 1.00 . D D . 303 GLY O    1 1 
       10 33751 4 2  6 ILE C    C  -6.832  -6.234  12.983 1.00 . D D . 304 ILE C    1 1 
       10 33752 4 2  6 ILE CA   C  -5.765  -6.800  13.932 1.00 . D D . 304 ILE CA   1 1 
       10 33753 4 2  6 ILE CB   C  -4.954  -7.931  13.218 1.00 . D D . 304 ILE CB   1 1 
       10 33754 4 2  6 ILE CD1  C  -2.848  -7.531  14.660 1.00 . D D . 304 ILE CD1  1 1 
       10 33755 4 2  6 ILE CG1  C  -3.886  -8.525  14.160 1.00 . D D . 304 ILE CG1  1 1 
       10 33756 4 2  6 ILE CG2  C  -4.294  -7.423  11.936 1.00 . D D . 304 ILE CG2  1 1 
       10 33757 4 2  6 ILE H    H  -6.431  -8.241  15.338 1.00 . D D . 304 ILE H    1 1 
       10 33758 4 2  6 ILE HA   H  -5.088  -5.998  14.185 1.00 . D D . 304 ILE HA   1 1 
       10 33759 4 2  6 ILE HB   H  -5.648  -8.714  12.947 1.00 . D D . 304 ILE HB   1 1 
       10 33760 4 2  6 ILE HD11 H  -2.312  -7.115  13.819 1.00 . D D . 304 ILE HD11 1 1 
       10 33761 4 2  6 ILE HD12 H  -2.152  -8.039  15.311 1.00 . D D . 304 ILE HD12 1 1 
       10 33762 4 2  6 ILE HD13 H  -3.339  -6.739  15.205 1.00 . D D . 304 ILE HD13 1 1 
       10 33763 4 2  6 ILE HG12 H  -4.385  -8.928  15.028 1.00 . D D . 304 ILE HG12 1 1 
       10 33764 4 2  6 ILE HG13 H  -3.370  -9.323  13.645 1.00 . D D . 304 ILE HG13 1 1 
       10 33765 4 2  6 ILE HG21 H  -5.055  -7.052  11.265 1.00 . D D . 304 ILE HG21 1 1 
       10 33766 4 2  6 ILE HG22 H  -3.749  -8.226  11.464 1.00 . D D . 304 ILE HG22 1 1 
       10 33767 4 2  6 ILE HG23 H  -3.614  -6.619  12.178 1.00 . D D . 304 ILE HG23 1 1 
       10 33768 4 2  6 ILE N    N  -6.365  -7.275  15.169 1.00 . D D . 304 ILE N    1 1 
       10 33769 4 2  6 ILE O    O  -6.554  -5.294  12.222 1.00 . D D . 304 ILE O    1 1 
       10 33770 4 2  7 SER C    C  -8.786  -6.792  10.748 1.00 . D D . 305 SER C    1 1 
       10 33771 4 2  7 SER CA   C  -9.169  -6.445  12.191 1.00 . D D . 305 SER CA   1 1 
       10 33772 4 2  7 SER CB   C  -9.607  -4.966  12.356 1.00 . D D . 305 SER CB   1 1 
       10 33773 4 2  7 SER H    H  -8.205  -7.462  13.766 1.00 . D D . 305 SER H    1 1 
       10 33774 4 2  7 SER HA   H  -9.981  -7.104  12.468 1.00 . D D . 305 SER HA   1 1 
       10 33775 4 2  7 SER HB2  H  -9.789  -4.765  13.403 1.00 . D D . 305 SER HB2  1 1 
       10 33776 4 2  7 SER HB3  H  -8.813  -4.325  12.005 1.00 . D D . 305 SER HB3  1 1 
       10 33777 4 2  7 SER HG   H -11.510  -4.609  12.267 1.00 . D D . 305 SER HG   1 1 
       10 33778 4 2  7 SER N    N  -8.051  -6.790  13.071 1.00 . D D . 305 SER N    1 1 
       10 33779 4 2  7 SER O    O  -8.120  -6.021  10.036 1.00 . D D . 305 SER O    1 1 
       10 33780 4 2  7 SER OG   O -10.793  -4.684  11.625 1.00 . D D . 305 SER OG   1 1 
       10 33781 4 2  8 ILE C    C  -9.610  -8.104   7.945 1.00 . D D . 306 ILE C    1 1 
       10 33782 4 2  8 ILE CA   C  -8.725  -8.523   9.092 1.00 . D D . 306 ILE CA   1 1 
       10 33783 4 2  8 ILE CB   C  -8.676 -10.078   9.152 1.00 . D D . 306 ILE CB   1 1 
       10 33784 4 2  8 ILE CD1  C  -6.459 -10.005  10.438 1.00 . D D . 306 ILE CD1  1 1 
       10 33785 4 2  8 ILE CG1  C  -7.868 -10.552  10.371 1.00 . D D . 306 ILE CG1  1 1 
       10 33786 4 2  8 ILE CG2  C  -8.094 -10.669   7.860 1.00 . D D . 306 ILE CG2  1 1 
       10 33787 4 2  8 ILE H    H  -9.795  -8.489  10.889 1.00 . D D . 306 ILE H    1 1 
       10 33788 4 2  8 ILE HA   H  -7.721  -8.172   8.903 1.00 . D D . 306 ILE HA   1 1 
       10 33789 4 2  8 ILE HB   H  -9.690 -10.436   9.248 1.00 . D D . 306 ILE HB   1 1 
       10 33790 4 2  8 ILE HD11 H  -6.501  -8.928  10.518 1.00 . D D . 306 ILE HD11 1 1 
       10 33791 4 2  8 ILE HD12 H  -5.918 -10.276   9.544 1.00 . D D . 306 ILE HD12 1 1 
       10 33792 4 2  8 ILE HD13 H  -5.956 -10.403  11.306 1.00 . D D . 306 ILE HD13 1 1 
       10 33793 4 2  8 ILE HG12 H  -8.379 -10.241  11.271 1.00 . D D . 306 ILE HG12 1 1 
       10 33794 4 2  8 ILE HG13 H  -7.809 -11.630  10.354 1.00 . D D . 306 ILE HG13 1 1 
       10 33795 4 2  8 ILE HG21 H  -8.078 -11.747   7.932 1.00 . D D . 306 ILE HG21 1 1 
       10 33796 4 2  8 ILE HG22 H  -7.087 -10.306   7.718 1.00 . D D . 306 ILE HG22 1 1 
       10 33797 4 2  8 ILE HG23 H  -8.704 -10.372   7.020 1.00 . D D . 306 ILE HG23 1 1 
       10 33798 4 2  8 ILE N    N  -9.170  -7.972  10.341 1.00 . D D . 306 ILE N    1 1 
       10 33799 4 2  8 ILE O    O -10.827  -8.313   7.974 1.00 . D D . 306 ILE O    1 1 
       10 33800 4 2  9 TYS C    C  -9.616  -8.448   4.900 1.00 . D D . 307 TYS C    1 1 
       10 33801 4 2  9 TYS CA   C  -9.690  -7.184   5.727 1.00 . D D . 307 TYS CA   1 1 
       10 33802 4 2  9 TYS CB   C  -9.001  -6.006   4.985 1.00 . D D . 307 TYS CB   1 1 
       10 33803 4 2  9 TYS CD1  C  -7.898  -4.643   6.819 1.00 . D D . 307 TYS CD1  1 1 
       10 33804 4 2  9 TYS CD2  C  -9.655  -3.652   5.583 1.00 . D D . 307 TYS CD2  1 1 
       10 33805 4 2  9 TYS CE1  C  -7.762  -3.494   7.568 1.00 . D D . 307 TYS CE1  1 1 
       10 33806 4 2  9 TYS CE2  C  -9.524  -2.499   6.326 1.00 . D D . 307 TYS CE2  1 1 
       10 33807 4 2  9 TYS CG   C  -8.853  -4.741   5.814 1.00 . D D . 307 TYS CG   1 1 
       10 33808 4 2  9 TYS CZ   C  -8.580  -2.420   7.318 1.00 . D D . 307 TYS CZ   1 1 
       10 33809 4 2  9 TYS H    H  -8.063  -7.258   7.063 1.00 . D D . 307 TYS H    1 1 
       10 33810 4 2  9 TYS HA   H -10.719  -6.950   5.950 1.00 . D D . 307 TYS HA   1 1 
       10 33811 4 2  9 TYS HB2  H  -9.626  -5.757   4.139 1.00 . D D . 307 TYS HB2  1 1 
       10 33812 4 2  9 TYS HB3  H  -8.032  -6.275   4.598 1.00 . D D . 307 TYS HB3  1 1 
       10 33813 4 2  9 TYS HD1  H  -7.258  -5.490   7.018 1.00 . D D . 307 TYS HD1  1 1 
       10 33814 4 2  9 TYS HD2  H -10.399  -3.708   4.801 1.00 . D D . 307 TYS HD2  1 1 
       10 33815 4 2  9 TYS HE1  H  -7.013  -3.442   8.344 1.00 . D D . 307 TYS HE1  1 1 
       10 33816 4 2  9 TYS HE2  H -10.161  -1.650   6.133 1.00 . D D . 307 TYS HE2  1 1 
       10 33817 4 2  9 TYS N    N  -9.005  -7.497   6.955 1.00 . D D . 307 TYS N    1 1 
       10 33818 4 2  9 TYS O    O -10.582  -9.198   4.820 1.00 . D D . 307 TYS O    1 1 
       10 33819 4 2  9 TYS O1   O -10.567  -0.169   7.536 1.00 . D D . 307 TYS O1   1 1 
       10 33820 4 2  9 TYS O2   O  -9.347   0.405   9.511 1.00 . D D . 307 TYS O2   1 1 
       10 33821 4 2  9 TYS O3   O -10.221  -1.708   9.522 1.00 . D D . 307 TYS O3   1 1 
       10 33822 4 2  9 TYS OH   O  -8.440  -1.260   8.071 1.00 . D D . 307 TYS OH   1 1 
       10 33823 4 2  9 TYS S    S  -9.612  -0.619   8.606 1.00 . D D . 307 TYS S    1 1 
       10 33824 4 2 10 THR C    C  -6.623  -9.549   3.054 1.00 . D D . 308 THR C    1 1 
       10 33825 4 2 10 THR CA   C  -7.972  -9.858   3.646 1.00 . D D . 308 THR CA   1 1 
       10 33826 4 2 10 THR CB   C  -8.938 -10.385   2.520 1.00 . D D . 308 THR CB   1 1 
       10 33827 4 2 10 THR CG2  C  -9.930 -11.436   3.023 1.00 . D D . 308 THR CG2  1 1 
       10 33828 4 2 10 THR H    H  -7.726  -7.989   4.418 1.00 . D D . 308 THR H    1 1 
       10 33829 4 2 10 THR HA   H  -7.826 -10.625   4.393 1.00 . D D . 308 THR HA   1 1 
       10 33830 4 2 10 THR HB   H  -8.290 -10.852   1.792 1.00 . D D . 308 THR HB   1 1 
       10 33831 4 2 10 THR HG1  H  -9.189  -8.476   2.031 1.00 . D D . 308 THR HG1  1 1 
       10 33832 4 2 10 THR HG21 H  -9.386 -12.283   3.416 1.00 . D D . 308 THR HG21 1 1 
       10 33833 4 2 10 THR HG22 H -10.560 -11.758   2.207 1.00 . D D . 308 THR HG22 1 1 
       10 33834 4 2 10 THR HG23 H -10.542 -11.010   3.802 1.00 . D D . 308 THR HG23 1 1 
       10 33835 4 2 10 THR N    N  -8.423  -8.678   4.365 1.00 . D D . 308 THR N    1 1 
       10 33836 4 2 10 THR O    O  -6.075  -8.455   3.274 1.00 . D D . 308 THR O    1 1 
       10 33837 4 2 10 THR OG1  O  -9.593  -9.327   1.815 1.00 . D D . 308 THR OG1  1 1 
       10 33838 4 2 11 SER C    C  -5.151 -10.314   0.181 1.00 . D D . 309 SER C    1 1 
       10 33839 4 2 11 SER CA   C  -4.843 -10.250   1.683 1.00 . D D . 309 SER CA   1 1 
       10 33840 4 2 11 SER CB   C  -3.808 -11.287   2.111 1.00 . D D . 309 SER CB   1 1 
       10 33841 4 2 11 SER H    H  -6.454 -11.380   2.365 1.00 . D D . 309 SER H    1 1 
       10 33842 4 2 11 SER HA   H  -4.495  -9.258   1.933 1.00 . D D . 309 SER HA   1 1 
       10 33843 4 2 11 SER HB2  H  -4.109 -12.266   1.768 1.00 . D D . 309 SER HB2  1 1 
       10 33844 4 2 11 SER HB3  H  -2.844 -11.036   1.696 1.00 . D D . 309 SER HB3  1 1 
       10 33845 4 2 11 SER HG   H  -4.141 -10.532   3.902 1.00 . D D . 309 SER HG   1 1 
       10 33846 4 2 11 SER N    N  -6.055 -10.486   2.380 1.00 . D D . 309 SER N    1 1 
       10 33847 4 2 11 SER O    O  -5.343  -9.285  -0.461 1.00 . D D . 309 SER O    1 1 
       10 33848 4 2 11 SER OG   O  -3.700 -11.314   3.536 1.00 . D D . 309 SER OG   1 1 
       10 33849 4 2 12 ASP C    C  -5.254 -13.306  -1.864 1.00 . D D . 310 ASP C    1 1 
       10 33850 4 2 12 ASP CA   C  -5.658 -11.878  -1.672 1.00 . D D . 310 ASP CA   1 1 
       10 33851 4 2 12 ASP CB   C  -5.108 -10.960  -2.827 1.00 . D D . 310 ASP CB   1 1 
       10 33852 4 2 12 ASP CG   C  -3.625 -11.039  -3.138 1.00 . D D . 310 ASP CG   1 1 
       10 33853 4 2 12 ASP H    H  -4.950 -12.308   0.204 1.00 . D D . 310 ASP H    1 1 
       10 33854 4 2 12 ASP HA   H  -6.739 -11.860  -1.645 1.00 . D D . 310 ASP HA   1 1 
       10 33855 4 2 12 ASP HB2  H  -5.635 -11.190  -3.739 1.00 . D D . 310 ASP HB2  1 1 
       10 33856 4 2 12 ASP HB3  H  -5.346  -9.937  -2.565 1.00 . D D . 310 ASP HB3  1 1 
       10 33857 4 2 12 ASP N    N  -5.223 -11.530  -0.327 1.00 . D D . 310 ASP N    1 1 
       10 33858 4 2 12 ASP O    O  -4.507 -13.831  -1.030 1.00 . D D . 310 ASP O    1 1 
       10 33859 4 2 12 ASP OD1  O  -3.249 -11.843  -4.006 1.00 . D D . 310 ASP OD1  1 1 
       10 33860 4 2 12 ASP OD2  O  -2.841 -10.225  -2.603 1.00 . D D . 310 ASP OD2  1 1 
       10 33861 4 2 13 ASN C    C  -4.033 -15.410  -3.733 1.00 . D D . 311 ASN C    1 1 
       10 33862 4 2 13 ASN CA   C  -5.387 -15.363  -3.063 1.00 . D D . 311 ASN CA   1 1 
       10 33863 4 2 13 ASN CB   C  -6.463 -16.135  -3.836 1.00 . D D . 311 ASN CB   1 1 
       10 33864 4 2 13 ASN CG   C  -6.199 -17.628  -3.860 1.00 . D D . 311 ASN CG   1 1 
       10 33865 4 2 13 ASN H    H  -6.327 -13.530  -3.531 1.00 . D D . 311 ASN H    1 1 
       10 33866 4 2 13 ASN HA   H  -5.270 -15.779  -2.073 1.00 . D D . 311 ASN HA   1 1 
       10 33867 4 2 13 ASN HB2  H  -7.423 -15.966  -3.371 1.00 . D D . 311 ASN HB2  1 1 
       10 33868 4 2 13 ASN HB3  H  -6.487 -15.771  -4.851 1.00 . D D . 311 ASN HB3  1 1 
       10 33869 4 2 13 ASN HD21 H  -5.310 -17.499  -5.620 1.00 . D D . 311 ASN HD21 1 1 
       10 33870 4 2 13 ASN HD22 H  -5.426 -19.081  -4.918 1.00 . D D . 311 ASN HD22 1 1 
       10 33871 4 2 13 ASN N    N  -5.747 -13.969  -2.879 1.00 . D D . 311 ASN N    1 1 
       10 33872 4 2 13 ASN ND2  N  -5.578 -18.114  -4.903 1.00 . D D . 311 ASN ND2  1 1 
       10 33873 4 2 13 ASN O    O  -3.907 -15.352  -4.970 1.00 . D D . 311 ASN O    1 1 
       10 33874 4 2 13 ASN OD1  O  -6.594 -18.342  -2.940 1.00 . D D . 311 ASN OD1  1 1 
       10 33875 4 2 14 TYS C    C  -0.845 -16.465  -2.867 1.00 . D D . 312 TYS C    1 1 
       10 33876 4 2 14 TYS CA   C  -1.683 -15.272  -3.311 1.00 . D D . 312 TYS CA   1 1 
       10 33877 4 2 14 TYS CB   C  -1.217 -13.969  -2.649 1.00 . D D . 312 TYS CB   1 1 
       10 33878 4 2 14 TYS CD1  C   0.227 -12.825  -4.343 1.00 . D D . 312 TYS CD1  1 1 
       10 33879 4 2 14 TYS CD2  C   1.188 -13.401  -2.252 1.00 . D D . 312 TYS CD2  1 1 
       10 33880 4 2 14 TYS CE1  C   1.412 -12.256  -4.738 1.00 . D D . 312 TYS CE1  1 1 
       10 33881 4 2 14 TYS CE2  C   2.384 -12.845  -2.638 1.00 . D D . 312 TYS CE2  1 1 
       10 33882 4 2 14 TYS CG   C   0.097 -13.404  -3.095 1.00 . D D . 312 TYS CG   1 1 
       10 33883 4 2 14 TYS CZ   C   2.494 -12.269  -3.881 1.00 . D D . 312 TYS CZ   1 1 
       10 33884 4 2 14 TYS H    H  -3.203 -15.604  -1.952 1.00 . D D . 312 TYS H    1 1 
       10 33885 4 2 14 TYS HA   H  -1.635 -15.145  -4.382 1.00 . D D . 312 TYS HA   1 1 
       10 33886 4 2 14 TYS HB2  H  -1.168 -14.134  -1.582 1.00 . D D . 312 TYS HB2  1 1 
       10 33887 4 2 14 TYS HB3  H  -1.958 -13.208  -2.836 1.00 . D D . 312 TYS HB3  1 1 
       10 33888 4 2 14 TYS HD1  H  -0.621 -12.821  -5.011 1.00 . D D . 312 TYS HD1  1 1 
       10 33889 4 2 14 TYS HD2  H   1.093 -13.857  -1.279 1.00 . D D . 312 TYS HD2  1 1 
       10 33890 4 2 14 TYS HE1  H   1.496 -11.808  -5.718 1.00 . D D . 312 TYS HE1  1 1 
       10 33891 4 2 14 TYS HE2  H   3.227 -12.857  -1.964 1.00 . D D . 312 TYS HE2  1 1 
       10 33892 4 2 14 TYS N    N  -3.033 -15.452  -2.904 1.00 . D D . 312 TYS N    1 1 
       10 33893 4 2 14 TYS O    O  -1.254 -17.228  -1.990 1.00 . D D . 312 TYS O    1 1 
       10 33894 4 2 14 TYS O1   O   3.073  -9.376  -3.800 1.00 . D D . 312 TYS O1   1 1 
       10 33895 4 2 14 TYS O2   O   3.039 -10.237  -6.047 1.00 . D D . 312 TYS O2   1 1 
       10 33896 4 2 14 TYS O3   O   5.099 -10.063  -5.121 1.00 . D D . 312 TYS O3   1 1 
       10 33897 4 2 14 TYS OH   O   3.684 -11.688  -4.254 1.00 . D D . 312 TYS OH   1 1 
       10 33898 4 2 14 TYS S    S   3.638 -10.372  -4.788 1.00 . D D . 312 TYS S    1 1 
       10 33899 4 2 15 THR C    C   2.202 -17.370  -2.122 1.00 . D D . 313 THR C    1 1 
       10 33900 4 2 15 THR CA   C   1.179 -17.714  -3.198 1.00 . D D . 313 THR CA   1 1 
       10 33901 4 2 15 THR CB   C   1.883 -18.131  -4.480 1.00 . D D . 313 THR CB   1 1 
       10 33902 4 2 15 THR CG2  C   0.915 -18.836  -5.416 1.00 . D D . 313 THR CG2  1 1 
       10 33903 4 2 15 THR H    H   0.583 -15.984  -4.157 1.00 . D D . 313 THR H    1 1 
       10 33904 4 2 15 THR HA   H   0.605 -18.560  -2.857 1.00 . D D . 313 THR HA   1 1 
       10 33905 4 2 15 THR HB   H   2.663 -18.816  -4.192 1.00 . D D . 313 THR HB   1 1 
       10 33906 4 2 15 THR HG1  H   3.374 -16.873  -4.894 1.00 . D D . 313 THR HG1  1 1 
       10 33907 4 2 15 THR HG21 H   0.557 -19.739  -4.944 1.00 . D D . 313 THR HG21 1 1 
       10 33908 4 2 15 THR HG22 H   1.427 -19.086  -6.333 1.00 . D D . 313 THR HG22 1 1 
       10 33909 4 2 15 THR HG23 H   0.081 -18.184  -5.626 1.00 . D D . 313 THR HG23 1 1 
       10 33910 4 2 15 THR N    N   0.294 -16.624  -3.477 1.00 . D D . 313 THR N    1 1 
       10 33911 4 2 15 THR O    O   2.500 -16.192  -1.875 1.00 . D D . 313 THR O    1 1 
       10 33912 4 2 15 THR OG1  O   2.433 -16.958  -5.132 1.00 . D D . 313 THR OG1  1 1 
       10 33913 4 2 16 GLU C    C   5.083 -17.858  -1.081 1.00 . D D . 314 GLU C    1 1 
       10 33914 4 2 16 GLU CA   C   3.724 -18.214  -0.457 1.00 . D D . 314 GLU CA   1 1 
       10 33915 4 2 16 GLU CB   C   3.791 -19.447   0.473 1.00 . D D . 314 GLU CB   1 1 
       10 33916 4 2 16 GLU CD   C   3.989 -21.955   0.666 1.00 . D D . 314 GLU CD   1 1 
       10 33917 4 2 16 GLU CG   C   4.071 -20.763  -0.243 1.00 . D D . 314 GLU CG   1 1 
       10 33918 4 2 16 GLU H    H   2.415 -19.299  -1.688 1.00 . D D . 314 GLU H    1 1 
       10 33919 4 2 16 GLU HA   H   3.411 -17.361   0.125 1.00 . D D . 314 GLU HA   1 1 
       10 33920 4 2 16 GLU HB2  H   4.573 -19.293   1.203 1.00 . D D . 314 GLU HB2  1 1 
       10 33921 4 2 16 GLU HB3  H   2.847 -19.541   0.991 1.00 . D D . 314 GLU HB3  1 1 
       10 33922 4 2 16 GLU HG2  H   3.359 -20.877  -1.045 1.00 . D D . 314 GLU HG2  1 1 
       10 33923 4 2 16 GLU HG3  H   5.065 -20.704  -0.662 1.00 . D D . 314 GLU HG3  1 1 
       10 33924 4 2 16 GLU N    N   2.724 -18.392  -1.474 1.00 . D D . 314 GLU N    1 1 
       10 33925 4 2 16 GLU O    O   5.859 -18.734  -1.497 1.00 . D D . 314 GLU O    1 1 
       10 33926 4 2 16 GLU OE1  O   4.967 -22.263   1.352 1.00 . D D . 314 GLU OE1  1 1 
       10 33927 4 2 16 GLU OE2  O   2.921 -22.611   0.712 1.00 . D D . 314 GLU OE2  1 1 
       10 33928 4 2 17 GLU C    C   7.643 -16.060  -0.712 1.00 . D D . 315 GLU C    1 1 
       10 33929 4 2 17 GLU CA   C   6.569 -16.076  -1.785 1.00 . D D . 315 GLU CA   1 1 
       10 33930 4 2 17 GLU CB   C   6.381 -14.675  -2.370 1.00 . D D . 315 GLU CB   1 1 
       10 33931 4 2 17 GLU CD   C   5.484 -15.468  -4.618 1.00 . D D . 315 GLU CD   1 1 
       10 33932 4 2 17 GLU CG   C   5.275 -14.574  -3.415 1.00 . D D . 315 GLU CG   1 1 
       10 33933 4 2 17 GLU H    H   4.619 -15.936  -0.961 1.00 . D D . 315 GLU H    1 1 
       10 33934 4 2 17 GLU HA   H   6.871 -16.756  -2.568 1.00 . D D . 315 GLU HA   1 1 
       10 33935 4 2 17 GLU HB2  H   6.144 -13.996  -1.564 1.00 . D D . 315 GLU HB2  1 1 
       10 33936 4 2 17 GLU HB3  H   7.309 -14.363  -2.825 1.00 . D D . 315 GLU HB3  1 1 
       10 33937 4 2 17 GLU HG2  H   4.341 -14.852  -2.953 1.00 . D D . 315 GLU HG2  1 1 
       10 33938 4 2 17 GLU HG3  H   5.210 -13.549  -3.749 1.00 . D D . 315 GLU HG3  1 1 
       10 33939 4 2 17 GLU N    N   5.323 -16.570  -1.220 1.00 . D D . 315 GLU N    1 1 
       10 33940 4 2 17 GLU O    O   8.842 -16.038  -1.007 1.00 . D D . 315 GLU O    1 1 
       10 33941 4 2 17 GLU OE1  O   5.034 -16.621  -4.594 1.00 . D D . 315 GLU OE1  1 1 
       10 33942 4 2 17 GLU OE2  O   6.086 -15.017  -5.614 1.00 . D D . 315 GLU OE2  1 1 
       10 33943 4 2 18 MET C    C   8.775 -14.824   2.073 1.00 . D D . 316 MET C    1 1 
       10 33944 4 2 18 MET CA   C   8.004 -16.102   1.765 1.00 . D D . 316 MET CA   1 1 
       10 33945 4 2 18 MET CB   C   8.933 -17.325   1.784 1.00 . D D . 316 MET CB   1 1 
       10 33946 4 2 18 MET CE   C  10.139 -19.808   3.374 1.00 . D D . 316 MET CE   1 1 
       10 33947 4 2 18 MET CG   C   8.202 -18.657   1.754 1.00 . D D . 316 MET CG   1 1 
       10 33948 4 2 18 MET H    H   6.209 -15.957   0.648 1.00 . D D . 316 MET H    1 1 
       10 33949 4 2 18 MET HA   H   7.294 -16.218   2.573 1.00 . D D . 316 MET HA   1 1 
       10 33950 4 2 18 MET HB2  H   9.583 -17.276   0.923 1.00 . D D . 316 MET HB2  1 1 
       10 33951 4 2 18 MET HB3  H   9.534 -17.285   2.682 1.00 . D D . 316 MET HB3  1 1 
       10 33952 4 2 18 MET HE1  H  10.699 -18.885   3.327 1.00 . D D . 316 MET HE1  1 1 
       10 33953 4 2 18 MET HE2  H  10.821 -20.620   3.568 1.00 . D D . 316 MET HE2  1 1 
       10 33954 4 2 18 MET HE3  H   9.403 -19.760   4.164 1.00 . D D . 316 MET HE3  1 1 
       10 33955 4 2 18 MET HG2  H   7.545 -18.708   2.611 1.00 . D D . 316 MET HG2  1 1 
       10 33956 4 2 18 MET HG3  H   7.611 -18.711   0.850 1.00 . D D . 316 MET HG3  1 1 
       10 33957 4 2 18 MET N    N   7.180 -16.036   0.538 1.00 . D D . 316 MET N    1 1 
       10 33958 4 2 18 MET O    O   8.914 -14.456   3.234 1.00 . D D . 316 MET O    1 1 
       10 33959 4 2 18 MET SD   S   9.314 -20.080   1.805 1.00 . D D . 316 MET SD   1 1 
       10 33960 4 2 19 GLY C    C  11.466 -13.334   0.877 1.00 . D D . 317 GLY C    1 1 
       10 33961 4 2 19 GLY CA   C  10.058 -12.985   1.240 1.00 . D D . 317 GLY CA   1 1 
       10 33962 4 2 19 GLY H    H   9.042 -14.480   0.155 1.00 . D D . 317 GLY H    1 1 
       10 33963 4 2 19 GLY HA2  H   9.696 -12.189   0.605 1.00 . D D . 317 GLY HA2  1 1 
       10 33964 4 2 19 GLY HA3  H  10.027 -12.673   2.273 1.00 . D D . 317 GLY HA3  1 1 
       10 33965 4 2 19 GLY N    N   9.238 -14.156   1.059 1.00 . D D . 317 GLY N    1 1 
       10 33966 4 2 19 GLY O    O  11.746 -14.506   0.586 1.00 . D D . 317 GLY O    1 1 
       10 33967 4 2 20 SER C    C  14.498 -13.150   1.729 1.00 . D D . 318 SER C    1 1 
       10 33968 4 2 20 SER CA   C  13.706 -12.716   0.502 1.00 . D D . 318 SER CA   1 1 
       10 33969 4 2 20 SER CB   C  14.379 -11.535  -0.213 1.00 . D D . 318 SER CB   1 1 
       10 33970 4 2 20 SER H    H  12.145 -11.465   1.136 1.00 . D D . 318 SER H    1 1 
       10 33971 4 2 20 SER HA   H  13.649 -13.552  -0.179 1.00 . D D . 318 SER HA   1 1 
       10 33972 4 2 20 SER HB2  H  13.730 -11.177  -0.998 1.00 . D D . 318 SER HB2  1 1 
       10 33973 4 2 20 SER HB3  H  14.547 -10.739   0.498 1.00 . D D . 318 SER HB3  1 1 
       10 33974 4 2 20 SER HG   H  16.187 -12.304  -0.117 1.00 . D D . 318 SER HG   1 1 
       10 33975 4 2 20 SER N    N  12.362 -12.395   0.877 1.00 . D D . 318 SER N    1 1 
       10 33976 4 2 20 SER O    O  15.272 -14.119   1.671 1.00 . D D . 318 SER O    1 1 
       10 33977 4 2 20 SER OG   O  15.627 -11.903  -0.791 1.00 . D D . 318 SER OG   1 1 
       10 33978 4 2 21 GLY C    C  16.414 -12.309   3.943 1.00 . D D . 319 GLY C    1 1 
       10 33979 4 2 21 GLY CA   C  14.999 -12.764   4.053 1.00 . D D . 319 GLY CA   1 1 
       10 33980 4 2 21 GLY H    H  13.667 -11.687   2.816 1.00 . D D . 319 GLY H    1 1 
       10 33981 4 2 21 GLY HA2  H  14.526 -12.254   4.879 1.00 . D D . 319 GLY HA2  1 1 
       10 33982 4 2 21 GLY HA3  H  14.984 -13.830   4.222 1.00 . D D . 319 GLY HA3  1 1 
       10 33983 4 2 21 GLY N    N  14.292 -12.454   2.834 1.00 . D D . 319 GLY N    1 1 
       10 33984 4 2 21 GLY O    O  17.349 -13.018   4.328 1.00 . D D . 319 GLY O    1 1 
       10 33985 4 2 22 ASP C    C  17.746  -9.060   3.284 1.00 . D D . 320 ASP C    1 1 
       10 33986 4 2 22 ASP CA   C  17.869 -10.569   3.145 1.00 . D D . 320 ASP CA   1 1 
       10 33987 4 2 22 ASP CB   C  18.265 -10.960   1.738 1.00 . D D . 320 ASP CB   1 1 
       10 33988 4 2 22 ASP CG   C  19.708 -10.677   1.399 1.00 . D D . 320 ASP CG   1 1 
       10 33989 4 2 22 ASP H    H  15.778 -10.588   3.198 1.00 . D D . 320 ASP H    1 1 
       10 33990 4 2 22 ASP HA   H  18.582 -10.960   3.856 1.00 . D D . 320 ASP HA   1 1 
       10 33991 4 2 22 ASP HB2  H  18.056 -12.012   1.613 1.00 . D D . 320 ASP HB2  1 1 
       10 33992 4 2 22 ASP HB3  H  17.611 -10.367   1.123 1.00 . D D . 320 ASP HB3  1 1 
       10 33993 4 2 22 ASP N    N  16.572 -11.128   3.410 1.00 . D D . 320 ASP N    1 1 
       10 33994 4 2 22 ASP O    O  16.722  -8.598   3.801 1.00 . D D . 320 ASP O    1 1 
       10 33995 4 2 22 ASP OD1  O  20.575 -11.501   1.758 1.00 . D D . 320 ASP OD1  1 1 
       10 33996 4 2 22 ASP OD2  O  19.997  -9.646   0.752 1.00 . D D . 320 ASP OD2  1 1 
       10 33997 4 2 23 TYS C    C  18.713  -6.583   4.522 1.00 . D D . 321 TYS C    1 1 
       10 33998 4 2 23 TYS CA   C  18.769  -6.830   3.024 1.00 . D D . 321 TYS CA   1 1 
       10 33999 4 2 23 TYS CB   C  17.549  -6.149   2.337 1.00 . D D . 321 TYS CB   1 1 
       10 34000 4 2 23 TYS CD1  C  17.729  -5.069   0.063 1.00 . D D . 321 TYS CD1  1 1 
       10 34001 4 2 23 TYS CD2  C  17.171  -7.376   0.143 1.00 . D D . 321 TYS CD2  1 1 
       10 34002 4 2 23 TYS CE1  C  17.638  -5.085  -1.308 1.00 . D D . 321 TYS CE1  1 1 
       10 34003 4 2 23 TYS CE2  C  17.090  -7.408  -1.234 1.00 . D D . 321 TYS CE2  1 1 
       10 34004 4 2 23 TYS CG   C  17.494  -6.207   0.816 1.00 . D D . 321 TYS CG   1 1 
       10 34005 4 2 23 TYS CZ   C  17.321  -6.257  -1.962 1.00 . D D . 321 TYS CZ   1 1 
       10 34006 4 2 23 TYS H    H  19.486  -8.698   2.315 1.00 . D D . 321 TYS H    1 1 
       10 34007 4 2 23 TYS HA   H  19.691  -6.434   2.626 1.00 . D D . 321 TYS HA   1 1 
       10 34008 4 2 23 TYS HB2  H  17.531  -5.109   2.629 1.00 . D D . 321 TYS HB2  1 1 
       10 34009 4 2 23 TYS HB3  H  16.636  -6.614   2.677 1.00 . D D . 321 TYS HB3  1 1 
       10 34010 4 2 23 TYS HD1  H  17.983  -4.150   0.570 1.00 . D D . 321 TYS HD1  1 1 
       10 34011 4 2 23 TYS HD2  H  16.990  -8.276   0.714 1.00 . D D . 321 TYS HD2  1 1 
       10 34012 4 2 23 TYS HE1  H  17.827  -4.182  -1.872 1.00 . D D . 321 TYS HE1  1 1 
       10 34013 4 2 23 TYS HE2  H  16.842  -8.332  -1.737 1.00 . D D . 321 TYS HE2  1 1 
       10 34014 4 2 23 TYS N    N  18.753  -8.281   2.819 1.00 . D D . 321 TYS N    1 1 
       10 34015 4 2 23 TYS O    O  18.018  -5.682   4.985 1.00 . D D . 321 TYS O    1 1 
       10 34016 4 2 23 TYS O1   O  17.913  -4.010  -3.928 1.00 . D D . 321 TYS O1   1 1 
       10 34017 4 2 23 TYS O2   O  18.021  -5.796  -5.541 1.00 . D D . 321 TYS O2   1 1 
       10 34018 4 2 23 TYS O3   O  19.505  -6.003  -3.808 1.00 . D D . 321 TYS O3   1 1 
       10 34019 4 2 23 TYS OH   O  17.207  -6.290  -3.351 1.00 . D D . 321 TYS OH   1 1 
       10 34020 4 2 23 TYS S    S  18.079  -5.496  -4.171 1.00 . D D . 321 TYS S    1 1 
       10 34021 4 2 24 ASP C    C  18.245  -8.144   7.247 1.00 . D D . 322 ASP C    1 1 
       10 34022 4 2 24 ASP CA   C  19.483  -7.452   6.743 1.00 . D D . 322 ASP CA   1 1 
       10 34023 4 2 24 ASP CB   C  19.644  -6.099   7.397 1.00 . D D . 322 ASP CB   1 1 
       10 34024 4 2 24 ASP CG   C  21.018  -5.493   7.233 1.00 . D D . 322 ASP CG   1 1 
       10 34025 4 2 24 ASP H    H  20.090  -8.011   4.796 1.00 . D D . 322 ASP H    1 1 
       10 34026 4 2 24 ASP HA   H  20.319  -8.084   7.012 1.00 . D D . 322 ASP HA   1 1 
       10 34027 4 2 24 ASP HB2  H  18.907  -5.435   6.967 1.00 . D D . 322 ASP HB2  1 1 
       10 34028 4 2 24 ASP HB3  H  19.419  -6.281   8.431 1.00 . D D . 322 ASP HB3  1 1 
       10 34029 4 2 24 ASP N    N  19.484  -7.403   5.269 1.00 . D D . 322 ASP N    1 1 
       10 34030 4 2 24 ASP O    O  18.333  -9.129   7.975 1.00 . D D . 322 ASP O    1 1 
       10 34031 4 2 24 ASP OD1  O  21.284  -4.860   6.194 1.00 . D D . 322 ASP OD1  1 1 
       10 34032 4 2 24 ASP OD2  O  21.855  -5.621   8.157 1.00 . D D . 322 ASP OD2  1 1 
       10 34033 4 2 25 SER C    C  15.236  -8.066   8.526 1.00 . D D . 323 SER C    1 1 
       10 34034 4 2 25 SER CA   C  15.819  -8.208   7.089 1.00 . D D . 323 SER CA   1 1 
       10 34035 4 2 25 SER CB   C  15.806  -9.654   6.506 1.00 . D D . 323 SER CB   1 1 
       10 34036 4 2 25 SER H    H  17.153  -6.718   6.450 1.00 . D D . 323 SER H    1 1 
       10 34037 4 2 25 SER HA   H  15.155  -7.620   6.472 1.00 . D D . 323 SER HA   1 1 
       10 34038 4 2 25 SER HB2  H  15.862  -9.444   5.449 1.00 . D D . 323 SER HB2  1 1 
       10 34039 4 2 25 SER HB3  H  16.687 -10.253   6.688 1.00 . D D . 323 SER HB3  1 1 
       10 34040 4 2 25 SER HG   H  13.906  -9.792   6.392 1.00 . D D . 323 SER HG   1 1 
       10 34041 4 2 25 SER N    N  17.105  -7.600   6.879 1.00 . D D . 323 SER N    1 1 
       10 34042 4 2 25 SER O    O  15.877  -8.402   9.521 1.00 . D D . 323 SER O    1 1 
       10 34043 4 2 25 SER OG   O  14.601 -10.355   6.767 1.00 . D D . 323 SER OG   1 1 
       10 34044 4 2 26 MET C    C  13.616  -6.184  10.697 1.00 . D D . 324 MET C    1 1 
       10 34045 4 2 26 MET CA   C  13.164  -7.325   9.785 1.00 . D D . 324 MET CA   1 1 
       10 34046 4 2 26 MET CB   C  12.864  -8.619  10.551 1.00 . D D . 324 MET CB   1 1 
       10 34047 4 2 26 MET CE   C  13.192 -11.811  10.944 1.00 . D D . 324 MET CE   1 1 
       10 34048 4 2 26 MET CG   C  12.005  -9.589   9.760 1.00 . D D . 324 MET CG   1 1 
       10 34049 4 2 26 MET H    H  13.584  -7.289   7.711 1.00 . D D . 324 MET H    1 1 
       10 34050 4 2 26 MET HA   H  12.228  -6.969   9.377 1.00 . D D . 324 MET HA   1 1 
       10 34051 4 2 26 MET HB2  H  13.796  -9.105  10.787 1.00 . D D . 324 MET HB2  1 1 
       10 34052 4 2 26 MET HB3  H  12.345  -8.373  11.464 1.00 . D D . 324 MET HB3  1 1 
       10 34053 4 2 26 MET HE1  H  13.798 -11.133  11.527 1.00 . D D . 324 MET HE1  1 1 
       10 34054 4 2 26 MET HE2  H  13.666 -11.996   9.994 1.00 . D D . 324 MET HE2  1 1 
       10 34055 4 2 26 MET HE3  H  13.082 -12.744  11.478 1.00 . D D . 324 MET HE3  1 1 
       10 34056 4 2 26 MET HG2  H  11.093  -9.081   9.490 1.00 . D D . 324 MET HG2  1 1 
       10 34057 4 2 26 MET HG3  H  12.541  -9.858   8.863 1.00 . D D . 324 MET HG3  1 1 
       10 34058 4 2 26 MET N    N  13.988  -7.539   8.570 1.00 . D D . 324 MET N    1 1 
       10 34059 4 2 26 MET O    O  14.784  -6.088  11.083 1.00 . D D . 324 MET O    1 1 
       10 34060 4 2 26 MET SD   S  11.578 -11.096  10.666 1.00 . D D . 324 MET SD   1 1 
       10 34061 4 2 27 LYS C    C  11.679  -3.829  12.756 1.00 . D D . 325 LYS C    1 1 
       10 34062 4 2 27 LYS CA   C  12.875  -4.129  11.844 1.00 . D D . 325 LYS CA   1 1 
       10 34063 4 2 27 LYS CB   C  13.123  -2.905  10.941 1.00 . D D . 325 LYS CB   1 1 
       10 34064 4 2 27 LYS CD   C  15.487  -2.360  11.449 1.00 . D D . 325 LYS CD   1 1 
       10 34065 4 2 27 LYS CE   C  15.221  -0.925  11.913 1.00 . D D . 325 LYS CE   1 1 
       10 34066 4 2 27 LYS CG   C  14.515  -2.791  10.374 1.00 . D D . 325 LYS CG   1 1 
       10 34067 4 2 27 LYS H    H  11.745  -5.473  10.688 1.00 . D D . 325 LYS H    1 1 
       10 34068 4 2 27 LYS HA   H  13.757  -4.283  12.446 1.00 . D D . 325 LYS HA   1 1 
       10 34069 4 2 27 LYS HB2  H  12.421  -2.902  10.121 1.00 . D D . 325 LYS HB2  1 1 
       10 34070 4 2 27 LYS HB3  H  12.953  -2.043  11.562 1.00 . D D . 325 LYS HB3  1 1 
       10 34071 4 2 27 LYS HD2  H  15.278  -2.993  12.296 1.00 . D D . 325 LYS HD2  1 1 
       10 34072 4 2 27 LYS HD3  H  16.508  -2.460  11.114 1.00 . D D . 325 LYS HD3  1 1 
       10 34073 4 2 27 LYS HE2  H  15.339  -0.251  11.078 1.00 . D D . 325 LYS HE2  1 1 
       10 34074 4 2 27 LYS HE3  H  14.214  -0.836  12.289 1.00 . D D . 325 LYS HE3  1 1 
       10 34075 4 2 27 LYS HG2  H  14.817  -3.757   9.995 1.00 . D D . 325 LYS HG2  1 1 
       10 34076 4 2 27 LYS HG3  H  14.523  -2.062   9.578 1.00 . D D . 325 LYS HG3  1 1 
       10 34077 4 2 27 LYS HZ1  H  16.066  -1.182  13.771 1.00 . D D . 325 LYS HZ1  1 1 
       10 34078 4 2 27 LYS HZ2  H  15.916   0.428  13.350 1.00 . D D . 325 LYS HZ2  1 1 
       10 34079 4 2 27 LYS HZ3  H  17.139  -0.525  12.657 1.00 . D D . 325 LYS HZ3  1 1 
       10 34080 4 2 27 LYS N    N  12.664  -5.318  11.022 1.00 . D D . 325 LYS N    1 1 
       10 34081 4 2 27 LYS NZ   N  16.151  -0.513  12.977 1.00 . D D . 325 LYS NZ   1 1 
       10 34082 4 2 27 LYS O    O  10.759  -4.642  12.916 1.00 . D D . 325 LYS O    1 1 
       10 34083 4 2 28 GLU C    C  10.666  -0.597  13.828 1.00 . D D . 326 GLU C    1 1 
       10 34084 4 2 28 GLU CA   C  10.711  -2.096  14.196 1.00 . D D . 326 GLU CA   1 1 
       10 34085 4 2 28 GLU CB   C  10.998  -2.323  15.717 1.00 . D D . 326 GLU CB   1 1 
       10 34086 4 2 28 GLU CD   C  13.560  -2.246  15.701 1.00 . D D . 326 GLU CD   1 1 
       10 34087 4 2 28 GLU CG   C  12.280  -1.689  16.282 1.00 . D D . 326 GLU CG   1 1 
       10 34088 4 2 28 GLU H    H  12.558  -2.121  13.303 1.00 . D D . 326 GLU H    1 1 
       10 34089 4 2 28 GLU HA   H   9.775  -2.554  13.908 1.00 . D D . 326 GLU HA   1 1 
       10 34090 4 2 28 GLU HB2  H  10.169  -1.935  16.291 1.00 . D D . 326 GLU HB2  1 1 
       10 34091 4 2 28 GLU HB3  H  11.049  -3.387  15.888 1.00 . D D . 326 GLU HB3  1 1 
       10 34092 4 2 28 GLU HG2  H  12.260  -0.630  16.076 1.00 . D D . 326 GLU HG2  1 1 
       10 34093 4 2 28 GLU HG3  H  12.289  -1.840  17.352 1.00 . D D . 326 GLU HG3  1 1 
       10 34094 4 2 28 GLU N    N  11.748  -2.671  13.378 1.00 . D D . 326 GLU N    1 1 
       10 34095 4 2 28 GLU O    O  11.647  -0.098  13.255 1.00 . D D . 326 GLU O    1 1 
       10 34096 4 2 28 GLU OE1  O  14.037  -3.292  16.175 1.00 . D D . 326 GLU OE1  1 1 
       10 34097 4 2 28 GLU OE2  O  14.119  -1.631  14.773 1.00 . D D . 326 GLU OE2  1 1 
       10 34098 4 2 29 PRO C    C  10.432   2.491  14.307 1.00 . D D . 327 PRO C    1 1 
       10 34099 4 2 29 PRO CA   C   9.431   1.538  13.679 1.00 . D D . 327 PRO CA   1 1 
       10 34100 4 2 29 PRO CB   C   8.011   1.917  14.089 1.00 . D D . 327 PRO CB   1 1 
       10 34101 4 2 29 PRO CD   C   8.362  -0.274  14.863 1.00 . D D . 327 PRO CD   1 1 
       10 34102 4 2 29 PRO CG   C   7.737   1.034  15.229 1.00 . D D . 327 PRO CG   1 1 
       10 34103 4 2 29 PRO HA   H   9.511   1.608  12.605 1.00 . D D . 327 PRO HA   1 1 
       10 34104 4 2 29 PRO HB2  H   7.975   2.960  14.366 1.00 . D D . 327 PRO HB2  1 1 
       10 34105 4 2 29 PRO HB3  H   7.329   1.727  13.272 1.00 . D D . 327 PRO HB3  1 1 
       10 34106 4 2 29 PRO HD2  H   8.596  -0.843  15.748 1.00 . D D . 327 PRO HD2  1 1 
       10 34107 4 2 29 PRO HD3  H   7.669  -0.795  14.220 1.00 . D D . 327 PRO HD3  1 1 
       10 34108 4 2 29 PRO HG2  H   8.249   1.463  16.078 1.00 . D D . 327 PRO HG2  1 1 
       10 34109 4 2 29 PRO HG3  H   6.672   0.944  15.382 1.00 . D D . 327 PRO HG3  1 1 
       10 34110 4 2 29 PRO N    N   9.561   0.148  14.114 1.00 . D D . 327 PRO N    1 1 
       10 34111 4 2 29 PRO O    O  10.390   2.775  15.510 1.00 . D D . 327 PRO O    1 1 
       10 34112 4 2 30 ALA C    C  11.508   5.283  13.989 1.00 . D D . 328 ALA C    1 1 
       10 34113 4 2 30 ALA CA   C  12.285   3.996  13.896 1.00 . D D . 328 ALA CA   1 1 
       10 34114 4 2 30 ALA CB   C  13.427   4.119  12.904 1.00 . D D . 328 ALA CB   1 1 
       10 34115 4 2 30 ALA H    H  11.385   2.504  12.622 1.00 . D D . 328 ALA H    1 1 
       10 34116 4 2 30 ALA HA   H  12.657   3.751  14.871 1.00 . D D . 328 ALA HA   1 1 
       10 34117 4 2 30 ALA HB1  H  13.959   3.180  12.846 1.00 . D D . 328 ALA HB1  1 1 
       10 34118 4 2 30 ALA HB2  H  14.102   4.901  13.221 1.00 . D D . 328 ALA HB2  1 1 
       10 34119 4 2 30 ALA HB3  H  13.023   4.363  11.934 1.00 . D D . 328 ALA HB3  1 1 
       10 34120 4 2 30 ALA N    N  11.352   2.947  13.492 1.00 . D D . 328 ALA N    1 1 
       10 34121 4 2 30 ALA O    O  11.790   6.157  14.807 1.00 . D D . 328 ALA O    1 1 
       10 34122 4 2 31 PHE C    C  10.027   7.810  12.751 1.00 . D D . 329 PHE C    1 1 
       10 34123 4 2 31 PHE CA   C   9.492   6.393  13.038 1.00 . D D . 329 PHE CA   1 1 
       10 34124 4 2 31 PHE CB   C   8.628   6.377  14.307 1.00 . D D . 329 PHE CB   1 1 
       10 34125 4 2 31 PHE CD1  C   6.483   6.938  13.246 1.00 . D D . 329 PHE CD1  1 1 
       10 34126 4 2 31 PHE CD2  C   7.237   8.334  15.009 1.00 . D D . 329 PHE CD2  1 1 
       10 34127 4 2 31 PHE CE1  C   5.369   7.698  13.098 1.00 . D D . 329 PHE CE1  1 1 
       10 34128 4 2 31 PHE CE2  C   6.104   9.116  14.869 1.00 . D D . 329 PHE CE2  1 1 
       10 34129 4 2 31 PHE CG   C   7.429   7.239  14.190 1.00 . D D . 329 PHE CG   1 1 
       10 34130 4 2 31 PHE CZ   C   5.165   8.795  13.908 1.00 . D D . 329 PHE CZ   1 1 
       10 34131 4 2 31 PHE H    H  10.521   4.580  12.518 1.00 . D D . 329 PHE H    1 1 
       10 34132 4 2 31 PHE HA   H   8.826   6.177  12.213 1.00 . D D . 329 PHE HA   1 1 
       10 34133 4 2 31 PHE HB2  H   8.302   5.366  14.501 1.00 . D D . 329 PHE HB2  1 1 
       10 34134 4 2 31 PHE HB3  H   9.223   6.723  15.138 1.00 . D D . 329 PHE HB3  1 1 
       10 34135 4 2 31 PHE HD1  H   6.636   6.082  12.610 1.00 . D D . 329 PHE HD1  1 1 
       10 34136 4 2 31 PHE HD2  H   7.976   8.578  15.756 1.00 . D D . 329 PHE HD2  1 1 
       10 34137 4 2 31 PHE HE1  H   4.677   7.402  12.328 1.00 . D D . 329 PHE HE1  1 1 
       10 34138 4 2 31 PHE HE2  H   5.958   9.971  15.511 1.00 . D D . 329 PHE HE2  1 1 
       10 34139 4 2 31 PHE HZ   H   4.278   9.401  13.790 1.00 . D D . 329 PHE HZ   1 1 
       10 34140 4 2 31 PHE N    N  10.519   5.349  13.121 1.00 . D D . 329 PHE N    1 1 
       10 34141 4 2 31 PHE O    O   9.704   8.398  11.721 1.00 . D D . 329 PHE O    1 1 
       10 34142 4 2 32 ARG C    C  12.278   9.969  12.466 1.00 . D D . 330 ARG C    1 1 
       10 34143 4 2 32 ARG CA   C  11.309   9.701  13.611 1.00 . D D . 330 ARG CA   1 1 
       10 34144 4 2 32 ARG CB   C  11.964  10.071  14.935 1.00 . D D . 330 ARG CB   1 1 
       10 34145 4 2 32 ARG CD   C  11.768  10.294  17.410 1.00 . D D . 330 ARG CD   1 1 
       10 34146 4 2 32 ARG CG   C  11.067   9.882  16.138 1.00 . D D . 330 ARG CG   1 1 
       10 34147 4 2 32 ARG CZ   C  11.223  10.441  19.823 1.00 . D D . 330 ARG CZ   1 1 
       10 34148 4 2 32 ARG H    H  11.145   7.702  14.351 1.00 . D D . 330 ARG H    1 1 
       10 34149 4 2 32 ARG HA   H  10.445  10.333  13.481 1.00 . D D . 330 ARG HA   1 1 
       10 34150 4 2 32 ARG HB2  H  12.843   9.456  15.071 1.00 . D D . 330 ARG HB2  1 1 
       10 34151 4 2 32 ARG HB3  H  12.266  11.108  14.895 1.00 . D D . 330 ARG HB3  1 1 
       10 34152 4 2 32 ARG HD2  H  12.692   9.743  17.493 1.00 . D D . 330 ARG HD2  1 1 
       10 34153 4 2 32 ARG HD3  H  11.979  11.352  17.362 1.00 . D D . 330 ARG HD3  1 1 
       10 34154 4 2 32 ARG HE   H  10.158   9.464  18.426 1.00 . D D . 330 ARG HE   1 1 
       10 34155 4 2 32 ARG HG2  H  10.181  10.484  16.011 1.00 . D D . 330 ARG HG2  1 1 
       10 34156 4 2 32 ARG HG3  H  10.789   8.841  16.207 1.00 . D D . 330 ARG HG3  1 1 
       10 34157 4 2 32 ARG HH11 H  12.858  11.545  19.314 1.00 . D D . 330 ARG HH11 1 1 
       10 34158 4 2 32 ARG HH12 H  12.472  11.569  20.977 1.00 . D D . 330 ARG HH12 1 1 
       10 34159 4 2 32 ARG HH21 H   9.649   9.476  20.661 1.00 . D D . 330 ARG HH21 1 1 
       10 34160 4 2 32 ARG HH22 H  10.621  10.348  21.765 1.00 . D D . 330 ARG HH22 1 1 
       10 34161 4 2 32 ARG N    N  10.837   8.319  13.646 1.00 . D D . 330 ARG N    1 1 
       10 34162 4 2 32 ARG NE   N  10.951  10.026  18.588 1.00 . D D . 330 ARG NE   1 1 
       10 34163 4 2 32 ARG NH1  N  12.254  11.235  20.055 1.00 . D D . 330 ARG NH1  1 1 
       10 34164 4 2 32 ARG NH2  N  10.446  10.069  20.818 1.00 . D D . 330 ARG NH2  1 1 
       10 34165 4 2 32 ARG O    O  13.050   9.086  12.057 1.00 . D D . 330 ARG O    1 1 
       10 34166 4 2 33 GLU C    C  13.952  12.805  11.353 1.00 . D D . 331 GLU C    1 1 
       10 34167 4 2 33 GLU CA   C  13.072  11.638  10.892 1.00 . D D . 331 GLU CA   1 1 
       10 34168 4 2 33 GLU CB   C  12.166  12.061   9.705 1.00 . D D . 331 GLU CB   1 1 
       10 34169 4 2 33 GLU CD   C  13.880  11.645   7.874 1.00 . D D . 331 GLU CD   1 1 
       10 34170 4 2 33 GLU CG   C  12.898  12.617   8.478 1.00 . D D . 331 GLU CG   1 1 
       10 34171 4 2 33 GLU H    H  11.647  11.849  12.397 1.00 . D D . 331 GLU H    1 1 
       10 34172 4 2 33 GLU HA   H  13.705  10.825  10.577 1.00 . D D . 331 GLU HA   1 1 
       10 34173 4 2 33 GLU HB2  H  11.601  11.200   9.383 1.00 . D D . 331 GLU HB2  1 1 
       10 34174 4 2 33 GLU HB3  H  11.482  12.815  10.062 1.00 . D D . 331 GLU HB3  1 1 
       10 34175 4 2 33 GLU HG2  H  12.168  12.875   7.725 1.00 . D D . 331 GLU HG2  1 1 
       10 34176 4 2 33 GLU HG3  H  13.430  13.510   8.776 1.00 . D D . 331 GLU HG3  1 1 
       10 34177 4 2 33 GLU N    N  12.247  11.190  11.987 1.00 . D D . 331 GLU N    1 1 
       10 34178 4 2 33 GLU O    O  13.630  13.490  12.331 1.00 . D D . 331 GLU O    1 1 
       10 34179 4 2 33 GLU OE1  O  15.001  11.489   8.424 1.00 . D D . 331 GLU OE1  1 1 
       10 34180 4 2 33 GLU OE2  O  13.567  11.035   6.835 1.00 . D D . 331 GLU OE2  1 1 
       10 34181 4 2 34 GLU C    C  15.681  15.218  10.002 1.00 . D D . 332 GLU C    1 1 
       10 34182 4 2 34 GLU CA   C  15.963  14.074  10.953 1.00 . D D . 332 GLU CA   1 1 
       10 34183 4 2 34 GLU CB   C  17.397  13.596  10.706 1.00 . D D . 332 GLU CB   1 1 
       10 34184 4 2 34 GLU CD   C  17.691  12.492  12.948 1.00 . D D . 332 GLU CD   1 1 
       10 34185 4 2 34 GLU CG   C  17.795  12.342  11.463 1.00 . D D . 332 GLU CG   1 1 
       10 34186 4 2 34 GLU H    H  15.198  12.443   9.873 1.00 . D D . 332 GLU H    1 1 
       10 34187 4 2 34 GLU HA   H  15.856  14.382  11.981 1.00 . D D . 332 GLU HA   1 1 
       10 34188 4 2 34 GLU HB2  H  17.513  13.397   9.651 1.00 . D D . 332 GLU HB2  1 1 
       10 34189 4 2 34 GLU HB3  H  18.074  14.391  10.984 1.00 . D D . 332 GLU HB3  1 1 
       10 34190 4 2 34 GLU HG2  H  17.144  11.535  11.161 1.00 . D D . 332 GLU HG2  1 1 
       10 34191 4 2 34 GLU HG3  H  18.814  12.090  11.210 1.00 . D D . 332 GLU HG3  1 1 
       10 34192 4 2 34 GLU N    N  15.034  13.016  10.659 1.00 . D D . 332 GLU N    1 1 
       10 34193 4 2 34 GLU O    O  15.677  15.018   8.776 1.00 . D D . 332 GLU O    1 1 
       10 34194 4 2 34 GLU OE1  O  18.562  13.136  13.552 1.00 . D D . 332 GLU OE1  1 1 
       10 34195 4 2 34 GLU OE2  O  16.745  11.959  13.539 1.00 . D D . 332 GLU OE2  1 1 
       10 34196 4 2 35 ASN C    C  16.477  18.112   9.135 1.00 . D D . 333 ASN C    1 1 
       10 34197 4 2 35 ASN CA   C  15.195  17.545   9.660 1.00 . D D . 333 ASN CA   1 1 
       10 34198 4 2 35 ASN CB   C  14.327  18.643  10.288 1.00 . D D . 333 ASN CB   1 1 
       10 34199 4 2 35 ASN CG   C  12.895  18.221  10.510 1.00 . D D . 333 ASN CG   1 1 
       10 34200 4 2 35 ASN H    H  15.438  16.526  11.503 1.00 . D D . 333 ASN H    1 1 
       10 34201 4 2 35 ASN HA   H  14.673  17.141   8.805 1.00 . D D . 333 ASN HA   1 1 
       10 34202 4 2 35 ASN HB2  H  14.746  18.920  11.243 1.00 . D D . 333 ASN HB2  1 1 
       10 34203 4 2 35 ASN HB3  H  14.335  19.507   9.640 1.00 . D D . 333 ASN HB3  1 1 
       10 34204 4 2 35 ASN HD21 H  12.423  18.831   8.693 1.00 . D D . 333 ASN HD21 1 1 
       10 34205 4 2 35 ASN HD22 H  11.124  18.176   9.607 1.00 . D D . 333 ASN HD22 1 1 
       10 34206 4 2 35 ASN N    N  15.439  16.405  10.527 1.00 . D D . 333 ASN N    1 1 
       10 34207 4 2 35 ASN ND2  N  12.068  18.425   9.516 1.00 . D D . 333 ASN ND2  1 1 
       10 34208 4 2 35 ASN O    O  17.036  19.064   9.693 1.00 . D D . 333 ASN O    1 1 
       10 34209 4 2 35 ASN OD1  O  12.535  17.712  11.571 1.00 . D D . 333 ASN OD1  1 1 
       10 34210 4 2 36 ALA C    C  18.187  17.208   6.097 1.00 . D D . 334 ALA C    1 1 
       10 34211 4 2 36 ALA CA   C  18.168  17.870   7.441 1.00 . D D . 334 ALA CA   1 1 
       10 34212 4 2 36 ALA CB   C  19.415  17.493   8.238 1.00 . D D . 334 ALA CB   1 1 
       10 34213 4 2 36 ALA H    H  16.501  16.675   7.802 1.00 . D D . 334 ALA H    1 1 
       10 34214 4 2 36 ALA HA   H  18.146  18.942   7.310 1.00 . D D . 334 ALA HA   1 1 
       10 34215 4 2 36 ALA HB1  H  19.384  17.976   9.203 1.00 . D D . 334 ALA HB1  1 1 
       10 34216 4 2 36 ALA HB2  H  20.296  17.814   7.702 1.00 . D D . 334 ALA HB2  1 1 
       10 34217 4 2 36 ALA HB3  H  19.445  16.422   8.374 1.00 . D D . 334 ALA HB3  1 1 
       10 34218 4 2 36 ALA N    N  16.974  17.479   8.118 1.00 . D D . 334 ALA N    1 1 
       10 34219 4 2 36 ALA O    O  18.628  16.055   5.959 1.00 . D D . 334 ALA O    1 1 
       10 34220 4 2 37 ASN C    C  18.913  17.565   3.101 1.00 . D D . 335 ASN C    1 1 
       10 34221 4 2 37 ASN CA   C  17.600  17.360   3.785 1.00 . D D . 335 ASN CA   1 1 
       10 34222 4 2 37 ASN CB   C  16.451  17.960   2.958 1.00 . D D . 335 ASN CB   1 1 
       10 34223 4 2 37 ASN CG   C  15.082  17.678   3.543 1.00 . D D . 335 ASN CG   1 1 
       10 34224 4 2 37 ASN H    H  17.272  18.771   5.301 1.00 . D D . 335 ASN H    1 1 
       10 34225 4 2 37 ASN HA   H  17.441  16.296   3.876 1.00 . D D . 335 ASN HA   1 1 
       10 34226 4 2 37 ASN HB2  H  16.579  19.030   2.908 1.00 . D D . 335 ASN HB2  1 1 
       10 34227 4 2 37 ASN HB3  H  16.490  17.555   1.957 1.00 . D D . 335 ASN HB3  1 1 
       10 34228 4 2 37 ASN HD21 H  14.938  16.001   2.495 1.00 . D D . 335 ASN HD21 1 1 
       10 34229 4 2 37 ASN HD22 H  13.596  16.385   3.519 1.00 . D D . 335 ASN HD22 1 1 
       10 34230 4 2 37 ASN N    N  17.652  17.885   5.120 1.00 . D D . 335 ASN N    1 1 
       10 34231 4 2 37 ASN ND2  N  14.481  16.582   3.143 1.00 . D D . 335 ASN ND2  1 1 
       10 34232 4 2 37 ASN O    O  19.122  18.549   2.390 1.00 . D D . 335 ASN O    1 1 
       10 34233 4 2 37 ASN OD1  O  14.568  18.453   4.352 1.00 . D D . 335 ASN OD1  1 1 
       10 34234 4 2 38 PHE C    C  21.328  15.345   2.209 1.00 . D D . 336 PHE C    1 1 
       10 34235 4 2 38 PHE CA   C  21.115  16.696   2.809 1.00 . D D . 336 PHE CA   1 1 
       10 34236 4 2 38 PHE CB   C  22.196  17.020   3.844 1.00 . D D . 336 PHE CB   1 1 
       10 34237 4 2 38 PHE CD1  C  23.828  18.171   2.364 1.00 . D D . 336 PHE CD1  1 1 
       10 34238 4 2 38 PHE CD2  C  24.557  16.232   3.532 1.00 . D D . 336 PHE CD2  1 1 
       10 34239 4 2 38 PHE CE1  C  25.062  18.300   1.788 1.00 . D D . 336 PHE CE1  1 1 
       10 34240 4 2 38 PHE CE2  C  25.804  16.358   2.959 1.00 . D D . 336 PHE CE2  1 1 
       10 34241 4 2 38 PHE CG   C  23.556  17.141   3.236 1.00 . D D . 336 PHE CG   1 1 
       10 34242 4 2 38 PHE CZ   C  26.059  17.393   2.084 1.00 . D D . 336 PHE CZ   1 1 
       10 34243 4 2 38 PHE H    H  19.605  15.999   4.056 1.00 . D D . 336 PHE H    1 1 
       10 34244 4 2 38 PHE HA   H  21.156  17.426   2.009 1.00 . D D . 336 PHE HA   1 1 
       10 34245 4 2 38 PHE HB2  H  21.957  17.956   4.327 1.00 . D D . 336 PHE HB2  1 1 
       10 34246 4 2 38 PHE HB3  H  22.227  16.234   4.583 1.00 . D D . 336 PHE HB3  1 1 
       10 34247 4 2 38 PHE HD1  H  23.054  18.885   2.128 1.00 . D D . 336 PHE HD1  1 1 
       10 34248 4 2 38 PHE HD2  H  24.356  15.422   4.216 1.00 . D D . 336 PHE HD2  1 1 
       10 34249 4 2 38 PHE HE1  H  25.224  19.120   1.109 1.00 . D D . 336 PHE HE1  1 1 
       10 34250 4 2 38 PHE HE2  H  26.581  15.646   3.194 1.00 . D D . 336 PHE HE2  1 1 
       10 34251 4 2 38 PHE HZ   H  27.033  17.494   1.629 1.00 . D D . 336 PHE HZ   1 1 
       10 34252 4 2 38 PHE N    N  19.824  16.694   3.398 1.00 . D D . 336 PHE N    1 1 
       10 34253 4 2 38 PHE O    O  21.565  14.363   2.920 1.00 . D D . 336 PHE O    1 1 
       10 34254 4 2 39 ASN C    C  21.644  14.420  -1.233 1.00 . D D . 337 ASN C    1 1 
       10 34255 4 2 39 ASN CA   C  21.251  14.061   0.184 1.00 . D D . 337 ASN CA   1 1 
       10 34256 4 2 39 ASN CB   C  19.863  13.352   0.226 1.00 . D D . 337 ASN CB   1 1 
       10 34257 4 2 39 ASN CG   C  19.788  12.041  -0.550 1.00 . D D . 337 ASN CG   1 1 
       10 34258 4 2 39 ASN H    H  20.983  16.095   0.407 1.00 . D D . 337 ASN H    1 1 
       10 34259 4 2 39 ASN HA   H  21.998  13.421   0.629 1.00 . D D . 337 ASN HA   1 1 
       10 34260 4 2 39 ASN HB2  H  19.620  13.130   1.256 1.00 . D D . 337 ASN HB2  1 1 
       10 34261 4 2 39 ASN HB3  H  19.117  14.028  -0.162 1.00 . D D . 337 ASN HB3  1 1 
       10 34262 4 2 39 ASN HD21 H  19.089  12.989  -2.133 1.00 . D D . 337 ASN HD21 1 1 
       10 34263 4 2 39 ASN HD22 H  19.281  11.285  -2.312 1.00 . D D . 337 ASN HD22 1 1 
       10 34264 4 2 39 ASN N    N  21.168  15.283   0.930 1.00 . D D . 337 ASN N    1 1 
       10 34265 4 2 39 ASN ND2  N  19.346  12.108  -1.782 1.00 . D D . 337 ASN ND2  1 1 
       10 34266 4 2 39 ASN O    O  21.569  15.601  -1.598 1.00 . D D . 337 ASN O    1 1 
       10 34267 4 2 39 ASN OD1  O  20.091  10.974  -0.023 1.00 . D D . 337 ASN OD1  1 1 
       10 34268 4 2 40 LYS C    C  23.802  14.325  -3.511 1.00 . D D . 338 LYS C    1 1 
       10 34269 4 2 40 LYS CA   C  22.472  13.592  -3.398 1.00 . D D . 338 LYS CA   1 1 
       10 34270 4 2 40 LYS CB   C  21.368  14.266  -4.232 1.00 . D D . 338 LYS CB   1 1 
       10 34271 4 2 40 LYS CD   C  20.623  15.095  -6.411 1.00 . D D . 338 LYS CD   1 1 
       10 34272 4 2 40 LYS CE   C  21.062  15.329  -7.806 1.00 . D D . 338 LYS CE   1 1 
       10 34273 4 2 40 LYS CG   C  21.720  14.421  -5.658 1.00 . D D . 338 LYS CG   1 1 
       10 34274 4 2 40 LYS H    H  22.159  12.535  -1.603 1.00 . D D . 338 LYS H    1 1 
       10 34275 4 2 40 LYS HA   H  22.651  12.607  -3.803 1.00 . D D . 338 LYS HA   1 1 
       10 34276 4 2 40 LYS HB2  H  20.456  13.689  -4.205 1.00 . D D . 338 LYS HB2  1 1 
       10 34277 4 2 40 LYS HB3  H  21.160  15.255  -3.855 1.00 . D D . 338 LYS HB3  1 1 
       10 34278 4 2 40 LYS HD2  H  19.745  14.465  -6.407 1.00 . D D . 338 LYS HD2  1 1 
       10 34279 4 2 40 LYS HD3  H  20.397  16.043  -5.945 1.00 . D D . 338 LYS HD3  1 1 
       10 34280 4 2 40 LYS HE2  H  20.333  15.928  -8.323 1.00 . D D . 338 LYS HE2  1 1 
       10 34281 4 2 40 LYS HE3  H  21.987  15.864  -7.658 1.00 . D D . 338 LYS HE3  1 1 
       10 34282 4 2 40 LYS HG2  H  22.624  15.006  -5.737 1.00 . D D . 338 LYS HG2  1 1 
       10 34283 4 2 40 LYS HG3  H  21.881  13.439  -6.076 1.00 . D D . 338 LYS HG3  1 1 
       10 34284 4 2 40 LYS HZ1  H  21.662  14.258  -9.496 1.00 . D D . 338 LYS HZ1  1 1 
       10 34285 4 2 40 LYS HZ2  H  20.503  13.460  -8.565 1.00 . D D . 338 LYS HZ2  1 1 
       10 34286 4 2 40 LYS HZ3  H  22.104  13.530  -8.052 1.00 . D D . 338 LYS HZ3  1 1 
       10 34287 4 2 40 LYS N    N  22.083  13.427  -2.005 1.00 . D D . 338 LYS N    1 1 
       10 34288 4 2 40 LYS NZ   N  21.347  14.065  -8.524 1.00 . D D . 338 LYS NZ   1 1 
       10 34289 4 2 40 LYS O    O  24.838  13.636  -3.561 1.00 . D D . 338 LYS O    1 1 
       10 34290 4 2 40 LYS OXT  O  23.827  15.579  -3.516 1.00 . D D . 338 LYS OXT  1 1 
       11 34291 1 1  3 LYS C    C   4.071   0.734 -22.338 1.00 . A A .   1 LYS C    1 1 
       11 34292 1 1  3 LYS CA   C   3.403  -0.371 -23.113 1.00 . A A .   1 LYS CA   1 1 
       11 34293 1 1  3 LYS CB   C   4.454  -1.155 -23.896 1.00 . A A .   1 LYS CB   1 1 
       11 34294 1 1  3 LYS CD   C   4.959  -2.924 -25.589 1.00 . A A .   1 LYS CD   1 1 
       11 34295 1 1  3 LYS CE   C   4.362  -3.951 -26.525 1.00 . A A .   1 LYS CE   1 1 
       11 34296 1 1  3 LYS CG   C   3.875  -2.215 -24.809 1.00 . A A .   1 LYS CG   1 1 
       11 34297 1 1  3 LYS H    H   1.923  -0.467 -24.586 1.00 . A A .   1 LYS H    1 1 
       11 34298 1 1  3 LYS HA   H   2.879  -1.027 -22.435 1.00 . A A .   1 LYS HA   1 1 
       11 34299 1 1  3 LYS HB2  H   5.016  -0.458 -24.500 1.00 . A A .   1 LYS HB2  1 1 
       11 34300 1 1  3 LYS HB3  H   5.125  -1.632 -23.197 1.00 . A A .   1 LYS HB3  1 1 
       11 34301 1 1  3 LYS HD2  H   5.503  -2.198 -26.172 1.00 . A A .   1 LYS HD2  1 1 
       11 34302 1 1  3 LYS HD3  H   5.629  -3.419 -24.903 1.00 . A A .   1 LYS HD3  1 1 
       11 34303 1 1  3 LYS HE2  H   3.783  -4.655 -25.946 1.00 . A A .   1 LYS HE2  1 1 
       11 34304 1 1  3 LYS HE3  H   3.709  -3.446 -27.221 1.00 . A A .   1 LYS HE3  1 1 
       11 34305 1 1  3 LYS HG2  H   3.344  -2.939 -24.210 1.00 . A A .   1 LYS HG2  1 1 
       11 34306 1 1  3 LYS HG3  H   3.193  -1.746 -25.499 1.00 . A A .   1 LYS HG3  1 1 
       11 34307 1 1  3 LYS HZ1  H   6.040  -5.192 -26.631 1.00 . A A .   1 LYS HZ1  1 1 
       11 34308 1 1  3 LYS HZ2  H   5.970  -4.036 -27.855 1.00 . A A .   1 LYS HZ2  1 1 
       11 34309 1 1  3 LYS HZ3  H   4.946  -5.379 -27.906 1.00 . A A .   1 LYS HZ3  1 1 
       11 34310 1 1  3 LYS N    N   2.445   0.239 -24.030 1.00 . A A .   1 LYS N    1 1 
       11 34311 1 1  3 LYS NZ   N   5.402  -4.687 -27.278 1.00 . A A .   1 LYS NZ   1 1 
       11 34312 1 1  3 LYS O    O   4.700   1.606 -22.934 1.00 . A A .   1 LYS O    1 1 
       11 34313 1 1  4 PRO C    C   6.024   1.800 -20.169 1.00 . A A .   2 PRO C    1 1 
       11 34314 1 1  4 PRO CA   C   4.497   1.799 -20.185 1.00 . A A .   2 PRO CA   1 1 
       11 34315 1 1  4 PRO CB   C   3.930   1.535 -18.784 1.00 . A A .   2 PRO CB   1 1 
       11 34316 1 1  4 PRO CD   C   3.219  -0.272 -20.203 1.00 . A A .   2 PRO CD   1 1 
       11 34317 1 1  4 PRO CG   C   3.572   0.086 -18.782 1.00 . A A .   2 PRO CG   1 1 
       11 34318 1 1  4 PRO HA   H   4.159   2.765 -20.528 1.00 . A A .   2 PRO HA   1 1 
       11 34319 1 1  4 PRO HB2  H   4.682   1.759 -18.043 1.00 . A A .   2 PRO HB2  1 1 
       11 34320 1 1  4 PRO HB3  H   3.058   2.153 -18.619 1.00 . A A .   2 PRO HB3  1 1 
       11 34321 1 1  4 PRO HD2  H   3.567  -1.266 -20.437 1.00 . A A .   2 PRO HD2  1 1 
       11 34322 1 1  4 PRO HD3  H   2.152  -0.198 -20.354 1.00 . A A .   2 PRO HD3  1 1 
       11 34323 1 1  4 PRO HG2  H   4.418  -0.500 -18.451 1.00 . A A .   2 PRO HG2  1 1 
       11 34324 1 1  4 PRO HG3  H   2.725  -0.084 -18.135 1.00 . A A .   2 PRO HG3  1 1 
       11 34325 1 1  4 PRO N    N   3.935   0.743 -21.006 1.00 . A A .   2 PRO N    1 1 
       11 34326 1 1  4 PRO O    O   6.655   1.008 -19.459 1.00 . A A .   2 PRO O    1 1 
       11 34327 1 1  5 VAL C    C   8.251   4.340 -21.276 1.00 . A A .   3 VAL C    1 1 
       11 34328 1 1  5 VAL CA   C   8.035   2.849 -21.071 1.00 . A A .   3 VAL CA   1 1 
       11 34329 1 1  5 VAL CB   C   8.751   2.069 -22.227 1.00 . A A .   3 VAL CB   1 1 
       11 34330 1 1  5 VAL CG1  C  10.262   2.260 -22.167 1.00 . A A .   3 VAL CG1  1 1 
       11 34331 1 1  5 VAL CG2  C   8.401   0.588 -22.228 1.00 . A A .   3 VAL CG2  1 1 
       11 34332 1 1  5 VAL H    H   6.040   3.122 -21.657 1.00 . A A .   3 VAL H    1 1 
       11 34333 1 1  5 VAL HA   H   8.453   2.567 -20.115 1.00 . A A .   3 VAL HA   1 1 
       11 34334 1 1  5 VAL HB   H   8.412   2.505 -23.154 1.00 . A A .   3 VAL HB   1 1 
       11 34335 1 1  5 VAL HG11 H  10.725   1.715 -22.978 1.00 . A A .   3 VAL HG11 1 1 
       11 34336 1 1  5 VAL HG12 H  10.632   1.885 -21.226 1.00 . A A .   3 VAL HG12 1 1 
       11 34337 1 1  5 VAL HG13 H  10.499   3.309 -22.255 1.00 . A A .   3 VAL HG13 1 1 
       11 34338 1 1  5 VAL HG21 H   8.930   0.097 -23.030 1.00 . A A .   3 VAL HG21 1 1 
       11 34339 1 1  5 VAL HG22 H   7.336   0.474 -22.376 1.00 . A A .   3 VAL HG22 1 1 
       11 34340 1 1  5 VAL HG23 H   8.683   0.145 -21.285 1.00 . A A .   3 VAL HG23 1 1 
       11 34341 1 1  5 VAL N    N   6.600   2.631 -21.018 1.00 . A A .   3 VAL N    1 1 
       11 34342 1 1  5 VAL O    O   8.427   4.817 -22.407 1.00 . A A .   3 VAL O    1 1 
       11 34343 1 1  6 SER C    C   8.478   7.027 -18.817 1.00 . A A .   4 SER C    1 1 
       11 34344 1 1  6 SER CA   C   8.241   6.523 -20.230 1.00 . A A .   4 SER CA   1 1 
       11 34345 1 1  6 SER CB   C   6.947   7.171 -20.794 1.00 . A A .   4 SER CB   1 1 
       11 34346 1 1  6 SER H    H   7.971   4.659 -19.335 1.00 . A A .   4 SER H    1 1 
       11 34347 1 1  6 SER HA   H   9.074   6.792 -20.860 1.00 . A A .   4 SER HA   1 1 
       11 34348 1 1  6 SER HB2  H   6.113   6.847 -20.189 1.00 . A A .   4 SER HB2  1 1 
       11 34349 1 1  6 SER HB3  H   7.029   8.244 -20.733 1.00 . A A .   4 SER HB3  1 1 
       11 34350 1 1  6 SER HG   H   7.383   6.154 -22.382 1.00 . A A .   4 SER HG   1 1 
       11 34351 1 1  6 SER N    N   8.129   5.080 -20.207 1.00 . A A .   4 SER N    1 1 
       11 34352 1 1  6 SER O    O   8.488   6.239 -17.859 1.00 . A A .   4 SER O    1 1 
       11 34353 1 1  6 SER OG   O   6.694   6.795 -22.149 1.00 . A A .   4 SER OG   1 1 
       11 34354 1 1  7 LEU C    C   7.848  10.094 -17.219 1.00 . A A .   5 LEU C    1 1 
       11 34355 1 1  7 LEU CA   C   8.847   8.955 -17.409 1.00 . A A .   5 LEU CA   1 1 
       11 34356 1 1  7 LEU CB   C  10.324   9.389 -17.198 1.00 . A A .   5 LEU CB   1 1 
       11 34357 1 1  7 LEU CD1  C  10.415  11.589 -18.509 1.00 . A A .   5 LEU CD1  1 1 
       11 34358 1 1  7 LEU CD2  C  12.506  10.300 -18.032 1.00 . A A .   5 LEU CD2  1 1 
       11 34359 1 1  7 LEU CG   C  11.020  10.205 -18.313 1.00 . A A .   5 LEU CG   1 1 
       11 34360 1 1  7 LEU H    H   8.717   8.879 -19.495 1.00 . A A .   5 LEU H    1 1 
       11 34361 1 1  7 LEU HA   H   8.602   8.204 -16.670 1.00 . A A .   5 LEU HA   1 1 
       11 34362 1 1  7 LEU HB2  H  10.365   9.981 -16.298 1.00 . A A .   5 LEU HB2  1 1 
       11 34363 1 1  7 LEU HB3  H  10.908   8.496 -17.029 1.00 . A A .   5 LEU HB3  1 1 
       11 34364 1 1  7 LEU HD11 H  10.940  12.100 -19.302 1.00 . A A .   5 LEU HD11 1 1 
       11 34365 1 1  7 LEU HD12 H  10.504  12.155 -17.593 1.00 . A A .   5 LEU HD12 1 1 
       11 34366 1 1  7 LEU HD13 H   9.372  11.488 -18.771 1.00 . A A .   5 LEU HD13 1 1 
       11 34367 1 1  7 LEU HD21 H  12.661  10.791 -17.083 1.00 . A A .   5 LEU HD21 1 1 
       11 34368 1 1  7 LEU HD22 H  12.988  10.865 -18.813 1.00 . A A .   5 LEU HD22 1 1 
       11 34369 1 1  7 LEU HD23 H  12.932   9.308 -17.992 1.00 . A A .   5 LEU HD23 1 1 
       11 34370 1 1  7 LEU HG   H  10.899   9.667 -19.241 1.00 . A A .   5 LEU HG   1 1 
       11 34371 1 1  7 LEU N    N   8.670   8.317 -18.692 1.00 . A A .   5 LEU N    1 1 
       11 34372 1 1  7 LEU O    O   8.017  10.954 -16.353 1.00 . A A .   5 LEU O    1 1 
       11 34373 1 1  8 SER C    C   4.859  10.905 -16.695 1.00 . A A .   6 SER C    1 1 
       11 34374 1 1  8 SER CA   C   5.744  11.057 -17.948 1.00 . A A .   6 SER CA   1 1 
       11 34375 1 1  8 SER CB   C   4.912  10.990 -19.238 1.00 . A A .   6 SER CB   1 1 
       11 34376 1 1  8 SER H    H   6.646   9.309 -18.616 1.00 . A A .   6 SER H    1 1 
       11 34377 1 1  8 SER HA   H   6.238  12.016 -17.912 1.00 . A A .   6 SER HA   1 1 
       11 34378 1 1  8 SER HB2  H   4.068  11.658 -19.140 1.00 . A A .   6 SER HB2  1 1 
       11 34379 1 1  8 SER HB3  H   5.520  11.298 -20.078 1.00 . A A .   6 SER HB3  1 1 
       11 34380 1 1  8 SER HG   H   3.479   9.753 -19.689 1.00 . A A .   6 SER HG   1 1 
       11 34381 1 1  8 SER N    N   6.780  10.051 -17.995 1.00 . A A .   6 SER N    1 1 
       11 34382 1 1  8 SER O    O   4.894   9.858 -16.002 1.00 . A A .   6 SER O    1 1 
       11 34383 1 1  8 SER OG   O   4.420   9.665 -19.477 1.00 . A A .   6 SER OG   1 1 
       11 34384 1 1  9 TYR C    C   1.898  11.195 -15.562 1.00 . A A .   7 TYR C    1 1 
       11 34385 1 1  9 TYR CA   C   3.219  11.870 -15.239 1.00 . A A .   7 TYR CA   1 1 
       11 34386 1 1  9 TYR CB   C   3.037  13.243 -14.517 1.00 . A A .   7 TYR CB   1 1 
       11 34387 1 1  9 TYR CD1  C   1.069  14.557 -15.440 1.00 . A A .   7 TYR CD1  1 1 
       11 34388 1 1  9 TYR CD2  C   3.262  15.319 -15.950 1.00 . A A .   7 TYR CD2  1 1 
       11 34389 1 1  9 TYR CE1  C   0.532  15.607 -16.151 1.00 . A A .   7 TYR CE1  1 1 
       11 34390 1 1  9 TYR CE2  C   2.731  16.375 -16.666 1.00 . A A .   7 TYR CE2  1 1 
       11 34391 1 1  9 TYR CG   C   2.443  14.390 -15.328 1.00 . A A .   7 TYR CG   1 1 
       11 34392 1 1  9 TYR CZ   C   1.365  16.511 -16.762 1.00 . A A .   7 TYR CZ   1 1 
       11 34393 1 1  9 TYR H    H   4.078  12.734 -16.955 1.00 . A A .   7 TYR H    1 1 
       11 34394 1 1  9 TYR HA   H   3.726  11.197 -14.563 1.00 . A A .   7 TYR HA   1 1 
       11 34395 1 1  9 TYR HB2  H   2.390  13.105 -13.665 1.00 . A A .   7 TYR HB2  1 1 
       11 34396 1 1  9 TYR HB3  H   4.005  13.562 -14.157 1.00 . A A .   7 TYR HB3  1 1 
       11 34397 1 1  9 TYR HD1  H   0.416  13.841 -14.963 1.00 . A A .   7 TYR HD1  1 1 
       11 34398 1 1  9 TYR HD2  H   4.332  15.203 -15.871 1.00 . A A .   7 TYR HD2  1 1 
       11 34399 1 1  9 TYR HE1  H  -0.540  15.718 -16.224 1.00 . A A .   7 TYR HE1  1 1 
       11 34400 1 1  9 TYR HE2  H   3.386  17.087 -17.146 1.00 . A A .   7 TYR HE2  1 1 
       11 34401 1 1  9 TYR HH   H   1.332  17.653 -18.288 1.00 . A A .   7 TYR HH   1 1 
       11 34402 1 1  9 TYR N    N   4.078  11.932 -16.389 1.00 . A A .   7 TYR N    1 1 
       11 34403 1 1  9 TYR O    O   1.108  11.679 -16.370 1.00 . A A .   7 TYR O    1 1 
       11 34404 1 1  9 TYR OH   O   0.829  17.564 -17.469 1.00 . A A .   7 TYR OH   1 1 
       11 34405 1 1 10 ARG C    C  -0.046   8.904 -13.776 1.00 . A A .   8 ARG C    1 1 
       11 34406 1 1 10 ARG CA   C   0.478   9.301 -15.130 1.00 . A A .   8 ARG CA   1 1 
       11 34407 1 1 10 ARG CB   C   0.710   8.039 -15.959 1.00 . A A .   8 ARG CB   1 1 
       11 34408 1 1 10 ARG CD   C   1.355   6.929 -18.086 1.00 . A A .   8 ARG CD   1 1 
       11 34409 1 1 10 ARG CG   C   1.219   8.261 -17.374 1.00 . A A .   8 ARG CG   1 1 
       11 34410 1 1 10 ARG CZ   C   1.930   4.799 -16.936 1.00 . A A .   8 ARG CZ   1 1 
       11 34411 1 1 10 ARG H    H   2.367   9.705 -14.347 1.00 . A A .   8 ARG H    1 1 
       11 34412 1 1 10 ARG HA   H  -0.251   9.926 -15.624 1.00 . A A .   8 ARG HA   1 1 
       11 34413 1 1 10 ARG HB2  H   1.431   7.422 -15.448 1.00 . A A .   8 ARG HB2  1 1 
       11 34414 1 1 10 ARG HB3  H  -0.222   7.494 -16.015 1.00 . A A .   8 ARG HB3  1 1 
       11 34415 1 1 10 ARG HD2  H   0.381   6.473 -18.169 1.00 . A A .   8 ARG HD2  1 1 
       11 34416 1 1 10 ARG HD3  H   1.760   7.101 -19.073 1.00 . A A .   8 ARG HD3  1 1 
       11 34417 1 1 10 ARG HE   H   3.144   6.403 -17.186 1.00 . A A .   8 ARG HE   1 1 
       11 34418 1 1 10 ARG HG2  H   0.522   8.885 -17.911 1.00 . A A .   8 ARG HG2  1 1 
       11 34419 1 1 10 ARG HG3  H   2.186   8.742 -17.334 1.00 . A A .   8 ARG HG3  1 1 
       11 34420 1 1 10 ARG HH11 H  -0.022   4.779 -17.641 1.00 . A A .   8 ARG HH11 1 1 
       11 34421 1 1 10 ARG HH12 H   0.481   3.371 -16.841 1.00 . A A .   8 ARG HH12 1 1 
       11 34422 1 1 10 ARG HH21 H   3.745   4.437 -16.064 1.00 . A A .   8 ARG HH21 1 1 
       11 34423 1 1 10 ARG HH22 H   2.595   3.166 -15.919 1.00 . A A .   8 ARG HH22 1 1 
       11 34424 1 1 10 ARG N    N   1.688  10.061 -14.956 1.00 . A A .   8 ARG N    1 1 
       11 34425 1 1 10 ARG NE   N   2.253   6.030 -17.357 1.00 . A A .   8 ARG NE   1 1 
       11 34426 1 1 10 ARG NH1  N   0.714   4.294 -17.160 1.00 . A A .   8 ARG NH1  1 1 
       11 34427 1 1 10 ARG NH2  N   2.823   4.086 -16.266 1.00 . A A .   8 ARG NH2  1 1 
       11 34428 1 1 10 ARG O    O   0.680   8.975 -12.778 1.00 . A A .   8 ARG O    1 1 
       11 34429 1 1 11 CYS C    C  -2.609   6.774 -12.856 1.00 . A A .   9 CYS C    1 1 
       11 34430 1 1 11 CYS CA   C  -1.899   8.080 -12.524 1.00 . A A .   9 CYS CA   1 1 
       11 34431 1 1 11 CYS CB   C  -2.891   9.134 -12.035 1.00 . A A .   9 CYS CB   1 1 
       11 34432 1 1 11 CYS H    H  -1.837   8.555 -14.539 1.00 . A A .   9 CYS H    1 1 
       11 34433 1 1 11 CYS HA   H  -1.135   7.914 -11.778 1.00 . A A .   9 CYS HA   1 1 
       11 34434 1 1 11 CYS HB2  H  -2.395  10.089 -11.974 1.00 . A A .   9 CYS HB2  1 1 
       11 34435 1 1 11 CYS HB3  H  -3.687   9.208 -12.762 1.00 . A A .   9 CYS HB3  1 1 
       11 34436 1 1 11 CYS N    N  -1.279   8.537 -13.731 1.00 . A A .   9 CYS N    1 1 
       11 34437 1 1 11 CYS O    O  -3.226   6.681 -13.922 1.00 . A A .   9 CYS O    1 1 
       11 34438 1 1 11 CYS SG   S  -3.645   8.838 -10.420 1.00 . A A .   9 CYS SG   1 1 
       11 34439 1 1 12 PRO C    C  -4.537   4.486 -12.682 1.00 . A A .  10 PRO C    1 1 
       11 34440 1 1 12 PRO CA   C  -3.090   4.415 -12.185 1.00 . A A .  10 PRO CA   1 1 
       11 34441 1 1 12 PRO CB   C  -3.030   3.803 -10.790 1.00 . A A .  10 PRO CB   1 1 
       11 34442 1 1 12 PRO CD   C  -1.676   5.777 -10.753 1.00 . A A .  10 PRO CD   1 1 
       11 34443 1 1 12 PRO CG   C  -1.813   4.395 -10.182 1.00 . A A .  10 PRO CG   1 1 
       11 34444 1 1 12 PRO HA   H  -2.507   3.813 -12.866 1.00 . A A .  10 PRO HA   1 1 
       11 34445 1 1 12 PRO HB2  H  -3.920   4.051 -10.230 1.00 . A A .  10 PRO HB2  1 1 
       11 34446 1 1 12 PRO HB3  H  -2.930   2.733 -10.865 1.00 . A A .  10 PRO HB3  1 1 
       11 34447 1 1 12 PRO HD2  H  -2.047   6.528 -10.071 1.00 . A A .  10 PRO HD2  1 1 
       11 34448 1 1 12 PRO HD3  H  -0.637   5.950 -10.994 1.00 . A A .  10 PRO HD3  1 1 
       11 34449 1 1 12 PRO HG2  H  -1.919   4.440  -9.107 1.00 . A A .  10 PRO HG2  1 1 
       11 34450 1 1 12 PRO HG3  H  -0.954   3.799 -10.448 1.00 . A A .  10 PRO HG3  1 1 
       11 34451 1 1 12 PRO N    N  -2.475   5.740 -11.987 1.00 . A A .  10 PRO N    1 1 
       11 34452 1 1 12 PRO O    O  -4.854   3.995 -13.773 1.00 . A A .  10 PRO O    1 1 
       11 34453 1 1 13 CYS C    C  -7.026   6.647 -12.804 1.00 . A A .  11 CYS C    1 1 
       11 34454 1 1 13 CYS CA   C  -6.769   5.257 -12.268 1.00 . A A .  11 CYS CA   1 1 
       11 34455 1 1 13 CYS CB   C  -7.711   4.925 -11.115 1.00 . A A .  11 CYS CB   1 1 
       11 34456 1 1 13 CYS H    H  -5.094   5.437 -11.031 1.00 . A A .  11 CYS H    1 1 
       11 34457 1 1 13 CYS HA   H  -6.959   4.561 -13.070 1.00 . A A .  11 CYS HA   1 1 
       11 34458 1 1 13 CYS HB2  H  -7.378   5.455 -10.234 1.00 . A A .  11 CYS HB2  1 1 
       11 34459 1 1 13 CYS HB3  H  -8.712   5.244 -11.362 1.00 . A A .  11 CYS HB3  1 1 
       11 34460 1 1 13 CYS N    N  -5.394   5.082 -11.894 1.00 . A A .  11 CYS N    1 1 
       11 34461 1 1 13 CYS O    O  -6.250   7.582 -12.564 1.00 . A A .  11 CYS O    1 1 
       11 34462 1 1 13 CYS SG   S  -7.768   3.153 -10.697 1.00 . A A .  11 CYS SG   1 1 
       11 34463 1 1 14 ARG C    C  -9.143   8.861 -13.001 1.00 . A A .  12 ARG C    1 1 
       11 34464 1 1 14 ARG CA   C  -8.504   8.043 -14.099 1.00 . A A .  12 ARG CA   1 1 
       11 34465 1 1 14 ARG CB   C  -9.485   7.793 -15.221 1.00 . A A .  12 ARG CB   1 1 
       11 34466 1 1 14 ARG CD   C -10.744   8.582 -17.178 1.00 . A A .  12 ARG CD   1 1 
       11 34467 1 1 14 ARG CG   C  -9.853   9.005 -16.041 1.00 . A A .  12 ARG CG   1 1 
       11 34468 1 1 14 ARG CZ   C -10.779   6.608 -18.701 1.00 . A A .  12 ARG CZ   1 1 
       11 34469 1 1 14 ARG H    H  -8.666   5.992 -13.709 1.00 . A A .  12 ARG H    1 1 
       11 34470 1 1 14 ARG HA   H  -7.630   8.548 -14.481 1.00 . A A .  12 ARG HA   1 1 
       11 34471 1 1 14 ARG HB2  H  -9.055   7.060 -15.888 1.00 . A A .  12 ARG HB2  1 1 
       11 34472 1 1 14 ARG HB3  H -10.388   7.381 -14.796 1.00 . A A .  12 ARG HB3  1 1 
       11 34473 1 1 14 ARG HD2  H -11.672   8.216 -16.763 1.00 . A A .  12 ARG HD2  1 1 
       11 34474 1 1 14 ARG HD3  H -10.933   9.434 -17.815 1.00 . A A .  12 ARG HD3  1 1 
       11 34475 1 1 14 ARG HE   H  -9.131   7.475 -17.920 1.00 . A A .  12 ARG HE   1 1 
       11 34476 1 1 14 ARG HG2  H -10.382   9.707 -15.413 1.00 . A A .  12 ARG HG2  1 1 
       11 34477 1 1 14 ARG HG3  H  -8.962   9.469 -16.438 1.00 . A A .  12 ARG HG3  1 1 
       11 34478 1 1 14 ARG HH11 H -12.652   7.361 -18.333 1.00 . A A .  12 ARG HH11 1 1 
       11 34479 1 1 14 ARG HH12 H -12.646   5.993 -19.333 1.00 . A A .  12 ARG HH12 1 1 
       11 34480 1 1 14 ARG HH21 H  -9.094   5.616 -19.233 1.00 . A A .  12 ARG HH21 1 1 
       11 34481 1 1 14 ARG HH22 H -10.538   4.957 -19.892 1.00 . A A .  12 ARG HH22 1 1 
       11 34482 1 1 14 ARG N    N  -8.112   6.779 -13.538 1.00 . A A .  12 ARG N    1 1 
       11 34483 1 1 14 ARG NE   N -10.116   7.515 -17.971 1.00 . A A .  12 ARG NE   1 1 
       11 34484 1 1 14 ARG NH1  N -12.112   6.653 -18.798 1.00 . A A .  12 ARG NH1  1 1 
       11 34485 1 1 14 ARG NH2  N -10.102   5.657 -19.321 1.00 . A A .  12 ARG NH2  1 1 
       11 34486 1 1 14 ARG O    O  -8.855  10.041 -12.834 1.00 . A A .  12 ARG O    1 1 
       11 34487 1 1 15 PHE C    C -10.537   7.701 -10.012 1.00 . A A .  13 PHE C    1 1 
       11 34488 1 1 15 PHE CA   C -10.627   8.759 -11.087 1.00 . A A .  13 PHE CA   1 1 
       11 34489 1 1 15 PHE CB   C -12.093   9.124 -11.347 1.00 . A A .  13 PHE CB   1 1 
       11 34490 1 1 15 PHE CD1  C -12.105  11.462 -12.239 1.00 . A A .  13 PHE CD1  1 1 
       11 34491 1 1 15 PHE CD2  C -12.753   9.696 -13.695 1.00 . A A .  13 PHE CD2  1 1 
       11 34492 1 1 15 PHE CE1  C -12.319  12.374 -13.249 1.00 . A A .  13 PHE CE1  1 1 
       11 34493 1 1 15 PHE CE2  C -12.967  10.605 -14.708 1.00 . A A .  13 PHE CE2  1 1 
       11 34494 1 1 15 PHE CG   C -12.317  10.116 -12.449 1.00 . A A .  13 PHE CG   1 1 
       11 34495 1 1 15 PHE CZ   C -12.750  11.946 -14.485 1.00 . A A .  13 PHE CZ   1 1 
       11 34496 1 1 15 PHE H    H -10.220   7.269 -12.452 1.00 . A A .  13 PHE H    1 1 
       11 34497 1 1 15 PHE HA   H -10.068   9.634 -10.781 1.00 . A A .  13 PHE HA   1 1 
       11 34498 1 1 15 PHE HB2  H -12.623   8.225 -11.619 1.00 . A A .  13 PHE HB2  1 1 
       11 34499 1 1 15 PHE HB3  H -12.519   9.525 -10.439 1.00 . A A .  13 PHE HB3  1 1 
       11 34500 1 1 15 PHE HD1  H -11.765  11.802 -11.271 1.00 . A A .  13 PHE HD1  1 1 
       11 34501 1 1 15 PHE HD2  H -12.923   8.645 -13.871 1.00 . A A .  13 PHE HD2  1 1 
       11 34502 1 1 15 PHE HE1  H -12.149  13.425 -13.071 1.00 . A A .  13 PHE HE1  1 1 
       11 34503 1 1 15 PHE HE2  H -13.303  10.269 -15.677 1.00 . A A .  13 PHE HE2  1 1 
       11 34504 1 1 15 PHE HZ   H -12.919  12.660 -15.278 1.00 . A A .  13 PHE HZ   1 1 
       11 34505 1 1 15 PHE N    N  -9.996   8.205 -12.250 1.00 . A A .  13 PHE N    1 1 
       11 34506 1 1 15 PHE O    O -10.335   6.530 -10.333 1.00 . A A .  13 PHE O    1 1 
       11 34507 1 1 16 PHE C    C -11.705   7.175  -6.748 1.00 . A A .  14 PHE C    1 1 
       11 34508 1 1 16 PHE CA   C -10.507   7.175  -7.678 1.00 . A A .  14 PHE CA   1 1 
       11 34509 1 1 16 PHE CB   C  -9.206   7.525  -6.922 1.00 . A A .  14 PHE CB   1 1 
       11 34510 1 1 16 PHE CD1  C  -9.624   9.478  -5.378 1.00 . A A .  14 PHE CD1  1 1 
       11 34511 1 1 16 PHE CD2  C  -8.424   9.870  -7.401 1.00 . A A .  14 PHE CD2  1 1 
       11 34512 1 1 16 PHE CE1  C  -9.512  10.817  -5.058 1.00 . A A .  14 PHE CE1  1 1 
       11 34513 1 1 16 PHE CE2  C  -8.309  11.206  -7.083 1.00 . A A .  14 PHE CE2  1 1 
       11 34514 1 1 16 PHE CG   C  -9.083   8.987  -6.552 1.00 . A A .  14 PHE CG   1 1 
       11 34515 1 1 16 PHE CZ   C  -8.857  11.679  -5.911 1.00 . A A .  14 PHE CZ   1 1 
       11 34516 1 1 16 PHE H    H -10.926   9.009  -8.573 1.00 . A A .  14 PHE H    1 1 
       11 34517 1 1 16 PHE HA   H -10.393   6.182  -8.087 1.00 . A A .  14 PHE HA   1 1 
       11 34518 1 1 16 PHE HB2  H  -9.167   6.951  -6.007 1.00 . A A .  14 PHE HB2  1 1 
       11 34519 1 1 16 PHE HB3  H  -8.360   7.261  -7.537 1.00 . A A .  14 PHE HB3  1 1 
       11 34520 1 1 16 PHE HD1  H -10.140   8.807  -4.709 1.00 . A A .  14 PHE HD1  1 1 
       11 34521 1 1 16 PHE HD2  H  -7.996   9.497  -8.319 1.00 . A A .  14 PHE HD2  1 1 
       11 34522 1 1 16 PHE HE1  H  -9.939  11.187  -4.138 1.00 . A A .  14 PHE HE1  1 1 
       11 34523 1 1 16 PHE HE2  H  -7.796  11.880  -7.750 1.00 . A A .  14 PHE HE2  1 1 
       11 34524 1 1 16 PHE HZ   H  -8.773  12.725  -5.660 1.00 . A A .  14 PHE HZ   1 1 
       11 34525 1 1 16 PHE N    N -10.682   8.086  -8.787 1.00 . A A .  14 PHE N    1 1 
       11 34526 1 1 16 PHE O    O -12.396   8.170  -6.634 1.00 . A A .  14 PHE O    1 1 
       11 34527 1 1 17 GLU C    C -12.571   6.465  -3.830 1.00 . A A .  15 GLU C    1 1 
       11 34528 1 1 17 GLU CA   C -12.967   5.838  -5.157 1.00 . A A .  15 GLU CA   1 1 
       11 34529 1 1 17 GLU CB   C -13.164   4.330  -4.941 1.00 . A A .  15 GLU CB   1 1 
       11 34530 1 1 17 GLU CD   C -13.343   3.743  -7.464 1.00 . A A .  15 GLU CD   1 1 
       11 34531 1 1 17 GLU CG   C -13.892   3.563  -6.046 1.00 . A A .  15 GLU CG   1 1 
       11 34532 1 1 17 GLU H    H -11.371   5.259  -6.291 1.00 . A A .  15 GLU H    1 1 
       11 34533 1 1 17 GLU HA   H -13.898   6.255  -5.513 1.00 . A A .  15 GLU HA   1 1 
       11 34534 1 1 17 GLU HB2  H -12.189   3.883  -4.828 1.00 . A A .  15 GLU HB2  1 1 
       11 34535 1 1 17 GLU HB3  H -13.705   4.193  -4.017 1.00 . A A .  15 GLU HB3  1 1 
       11 34536 1 1 17 GLU HG2  H -13.849   2.514  -5.792 1.00 . A A .  15 GLU HG2  1 1 
       11 34537 1 1 17 GLU HG3  H -14.924   3.867  -6.005 1.00 . A A .  15 GLU HG3  1 1 
       11 34538 1 1 17 GLU N    N -11.939   6.051  -6.127 1.00 . A A .  15 GLU N    1 1 
       11 34539 1 1 17 GLU O    O -11.533   6.131  -3.248 1.00 . A A .  15 GLU O    1 1 
       11 34540 1 1 17 GLU OE1  O -12.134   3.518  -7.703 1.00 . A A .  15 GLU OE1  1 1 
       11 34541 1 1 17 GLU OE2  O -14.133   4.102  -8.362 1.00 . A A .  15 GLU OE2  1 1 
       11 34542 1 1 18 SER C    C -13.988   7.358  -0.984 1.00 . A A .  16 SER C    1 1 
       11 34543 1 1 18 SER CA   C -13.133   7.987  -2.084 1.00 . A A .  16 SER CA   1 1 
       11 34544 1 1 18 SER CB   C -13.359   9.468  -2.196 1.00 . A A .  16 SER CB   1 1 
       11 34545 1 1 18 SER H    H -14.176   7.586  -3.873 1.00 . A A .  16 SER H    1 1 
       11 34546 1 1 18 SER HA   H -12.099   7.803  -1.835 1.00 . A A .  16 SER HA   1 1 
       11 34547 1 1 18 SER HB2  H -14.385   9.659  -2.475 1.00 . A A .  16 SER HB2  1 1 
       11 34548 1 1 18 SER HB3  H -13.149   9.913  -1.239 1.00 . A A .  16 SER HB3  1 1 
       11 34549 1 1 18 SER HG   H -11.676  10.354  -2.744 1.00 . A A .  16 SER HG   1 1 
       11 34550 1 1 18 SER N    N -13.387   7.350  -3.349 1.00 . A A .  16 SER N    1 1 
       11 34551 1 1 18 SER O    O -14.096   7.874   0.126 1.00 . A A .  16 SER O    1 1 
       11 34552 1 1 18 SER OG   O -12.494  10.041  -3.165 1.00 . A A .  16 SER OG   1 1 
       11 34553 1 1 19 HIS C    C -15.296   4.012  -1.091 1.00 . A A .  17 HIS C    1 1 
       11 34554 1 1 19 HIS CA   C -15.337   5.365  -0.455 1.00 . A A .  17 HIS CA   1 1 
       11 34555 1 1 19 HIS CB   C -16.818   5.778  -0.234 1.00 . A A .  17 HIS CB   1 1 
       11 34556 1 1 19 HIS CD2  C -17.109   8.268   0.464 1.00 . A A .  17 HIS CD2  1 1 
       11 34557 1 1 19 HIS CE1  C -17.542   7.957   2.579 1.00 . A A .  17 HIS CE1  1 1 
       11 34558 1 1 19 HIS CG   C -17.055   6.940   0.692 1.00 . A A .  17 HIS CG   1 1 
       11 34559 1 1 19 HIS H    H -14.529   5.955  -2.268 1.00 . A A .  17 HIS H    1 1 
       11 34560 1 1 19 HIS HA   H -14.812   5.318   0.486 1.00 . A A .  17 HIS HA   1 1 
       11 34561 1 1 19 HIS HB2  H -17.250   6.046  -1.185 1.00 . A A .  17 HIS HB2  1 1 
       11 34562 1 1 19 HIS HB3  H -17.357   4.924   0.153 1.00 . A A .  17 HIS HB3  1 1 
       11 34563 1 1 19 HIS HD1  H -17.369   5.938   2.530 1.00 . A A .  17 HIS HD1  1 1 
       11 34564 1 1 19 HIS HD2  H -16.920   8.757  -0.480 1.00 . A A .  17 HIS HD2  1 1 
       11 34565 1 1 19 HIS HE1  H -17.779   8.133   3.616 1.00 . A A .  17 HIS HE1  1 1 
       11 34566 1 1 19 HIS HE2  H -17.985   9.683   1.693 1.00 . A A .  17 HIS HE2  1 1 
       11 34567 1 1 19 HIS N    N -14.589   6.250  -1.333 1.00 . A A .  17 HIS N    1 1 
       11 34568 1 1 19 HIS ND1  N -17.328   6.786   2.031 1.00 . A A .  17 HIS ND1  1 1 
       11 34569 1 1 19 HIS NE2  N -17.418   8.881   1.653 1.00 . A A .  17 HIS NE2  1 1 
       11 34570 1 1 19 HIS O    O -15.008   3.930  -2.270 1.00 . A A .  17 HIS O    1 1 
       11 34571 1 1 20 VAL C    C -15.511   0.730   0.501 1.00 . A A .  18 VAL C    1 1 
       11 34572 1 1 20 VAL CA   C -15.588   1.588  -0.771 1.00 . A A .  18 VAL CA   1 1 
       11 34573 1 1 20 VAL CB   C -14.416   1.244  -1.780 1.00 . A A .  18 VAL CB   1 1 
       11 34574 1 1 20 VAL CG1  C -13.044   1.249  -1.153 1.00 . A A .  18 VAL CG1  1 1 
       11 34575 1 1 20 VAL CG2  C -14.679  -0.003  -2.606 1.00 . A A .  18 VAL CG2  1 1 
       11 34576 1 1 20 VAL H    H -15.692   3.122   0.642 1.00 . A A .  18 VAL H    1 1 
       11 34577 1 1 20 VAL HA   H -16.554   1.436  -1.231 1.00 . A A .  18 VAL HA   1 1 
       11 34578 1 1 20 VAL HB   H -14.403   2.086  -2.460 1.00 . A A .  18 VAL HB   1 1 
       11 34579 1 1 20 VAL HG11 H -12.843   2.224  -0.732 1.00 . A A .  18 VAL HG11 1 1 
       11 34580 1 1 20 VAL HG12 H -12.315   1.076  -1.933 1.00 . A A .  18 VAL HG12 1 1 
       11 34581 1 1 20 VAL HG13 H -12.974   0.487  -0.390 1.00 . A A .  18 VAL HG13 1 1 
       11 34582 1 1 20 VAL HG21 H -13.842  -0.127  -3.279 1.00 . A A .  18 VAL HG21 1 1 
       11 34583 1 1 20 VAL HG22 H -15.568   0.159  -3.199 1.00 . A A .  18 VAL HG22 1 1 
       11 34584 1 1 20 VAL HG23 H -14.791  -0.873  -1.976 1.00 . A A .  18 VAL HG23 1 1 
       11 34585 1 1 20 VAL N    N -15.536   2.978  -0.315 1.00 . A A .  18 VAL N    1 1 
       11 34586 1 1 20 VAL O    O -15.274   1.282   1.584 1.00 . A A .  18 VAL O    1 1 
       11 34587 1 1 21 ALA C    C -14.375  -2.063   1.728 1.00 . A A .  19 ALA C    1 1 
       11 34588 1 1 21 ALA CA   C -15.694  -1.358   1.615 1.00 . A A .  19 ALA CA   1 1 
       11 34589 1 1 21 ALA CB   C -16.846  -2.347   1.615 1.00 . A A .  19 ALA CB   1 1 
       11 34590 1 1 21 ALA H    H -15.818  -1.038  -0.437 1.00 . A A .  19 ALA H    1 1 
       11 34591 1 1 21 ALA HA   H -15.813  -0.682   2.448 1.00 . A A .  19 ALA HA   1 1 
       11 34592 1 1 21 ALA HB1  H -16.819  -2.918   2.530 1.00 . A A .  19 ALA HB1  1 1 
       11 34593 1 1 21 ALA HB2  H -16.756  -3.006   0.766 1.00 . A A .  19 ALA HB2  1 1 
       11 34594 1 1 21 ALA HB3  H -17.780  -1.809   1.554 1.00 . A A .  19 ALA HB3  1 1 
       11 34595 1 1 21 ALA N    N -15.707  -0.564   0.418 1.00 . A A .  19 ALA N    1 1 
       11 34596 1 1 21 ALA O    O -13.952  -2.728   0.790 1.00 . A A .  19 ALA O    1 1 
       11 34597 1 1 22 ARG C    C -12.472  -4.078   3.114 1.00 . A A .  20 ARG C    1 1 
       11 34598 1 1 22 ARG CA   C -12.409  -2.555   3.008 1.00 . A A .  20 ARG CA   1 1 
       11 34599 1 1 22 ARG CB   C -11.474  -1.857   4.027 1.00 . A A .  20 ARG CB   1 1 
       11 34600 1 1 22 ARG CD   C -11.746  -3.102   6.207 1.00 . A A .  20 ARG CD   1 1 
       11 34601 1 1 22 ARG CG   C -11.893  -1.777   5.497 1.00 . A A .  20 ARG CG   1 1 
       11 34602 1 1 22 ARG CZ   C -11.347  -3.761   8.602 1.00 . A A .  20 ARG CZ   1 1 
       11 34603 1 1 22 ARG H    H -14.085  -1.376   3.576 1.00 . A A .  20 ARG H    1 1 
       11 34604 1 1 22 ARG HA   H -11.991  -2.399   2.023 1.00 . A A .  20 ARG HA   1 1 
       11 34605 1 1 22 ARG HB2  H -10.521  -2.364   4.007 1.00 . A A .  20 ARG HB2  1 1 
       11 34606 1 1 22 ARG HB3  H -11.306  -0.849   3.671 1.00 . A A .  20 ARG HB3  1 1 
       11 34607 1 1 22 ARG HD2  H -12.482  -3.775   5.796 1.00 . A A .  20 ARG HD2  1 1 
       11 34608 1 1 22 ARG HD3  H -10.752  -3.460   5.988 1.00 . A A .  20 ARG HD3  1 1 
       11 34609 1 1 22 ARG HE   H -12.425  -2.166   7.958 1.00 . A A .  20 ARG HE   1 1 
       11 34610 1 1 22 ARG HG2  H -11.270  -1.048   5.997 1.00 . A A .  20 ARG HG2  1 1 
       11 34611 1 1 22 ARG HG3  H -12.923  -1.455   5.549 1.00 . A A .  20 ARG HG3  1 1 
       11 34612 1 1 22 ARG HH11 H -10.647  -5.153   7.274 1.00 . A A .  20 ARG HH11 1 1 
       11 34613 1 1 22 ARG HH12 H -10.294  -5.489   8.916 1.00 . A A .  20 ARG HH12 1 1 
       11 34614 1 1 22 ARG HH21 H -11.934  -2.621  10.177 1.00 . A A .  20 ARG HH21 1 1 
       11 34615 1 1 22 ARG HH22 H -11.031  -4.000  10.630 1.00 . A A .  20 ARG HH22 1 1 
       11 34616 1 1 22 ARG N    N -13.702  -1.918   2.853 1.00 . A A .  20 ARG N    1 1 
       11 34617 1 1 22 ARG NE   N -11.907  -2.955   7.672 1.00 . A A .  20 ARG NE   1 1 
       11 34618 1 1 22 ARG NH1  N -10.717  -4.883   8.236 1.00 . A A .  20 ARG NH1  1 1 
       11 34619 1 1 22 ARG NH2  N -11.443  -3.452   9.894 1.00 . A A .  20 ARG NH2  1 1 
       11 34620 1 1 22 ARG O    O -11.484  -4.751   2.951 1.00 . A A .  20 ARG O    1 1 
       11 34621 1 1 23 ALA C    C -14.123  -6.513   1.945 1.00 . A A .  21 ALA C    1 1 
       11 34622 1 1 23 ALA CA   C -13.870  -6.046   3.384 1.00 . A A .  21 ALA CA   1 1 
       11 34623 1 1 23 ALA CB   C -15.047  -6.417   4.280 1.00 . A A .  21 ALA CB   1 1 
       11 34624 1 1 23 ALA H    H -14.387  -4.007   3.648 1.00 . A A .  21 ALA H    1 1 
       11 34625 1 1 23 ALA HA   H -12.975  -6.521   3.756 1.00 . A A .  21 ALA HA   1 1 
       11 34626 1 1 23 ALA HB1  H -15.180  -7.489   4.273 1.00 . A A .  21 ALA HB1  1 1 
       11 34627 1 1 23 ALA HB2  H -15.942  -5.940   3.910 1.00 . A A .  21 ALA HB2  1 1 
       11 34628 1 1 23 ALA HB3  H -14.851  -6.084   5.289 1.00 . A A .  21 ALA HB3  1 1 
       11 34629 1 1 23 ALA N    N -13.648  -4.602   3.398 1.00 . A A .  21 ALA N    1 1 
       11 34630 1 1 23 ALA O    O -14.144  -7.706   1.644 1.00 . A A .  21 ALA O    1 1 
       11 34631 1 1 24 ASN C    C -13.323  -5.708  -1.167 1.00 . A A .  22 ASN C    1 1 
       11 34632 1 1 24 ASN CA   C -14.611  -5.787  -0.336 1.00 . A A .  22 ASN CA   1 1 
       11 34633 1 1 24 ASN CB   C -15.668  -4.762  -0.829 1.00 . A A .  22 ASN CB   1 1 
       11 34634 1 1 24 ASN CG   C -16.102  -4.892  -2.296 1.00 . A A .  22 ASN CG   1 1 
       11 34635 1 1 24 ASN H    H -14.250  -4.612   1.368 1.00 . A A .  22 ASN H    1 1 
       11 34636 1 1 24 ASN HA   H -15.020  -6.782  -0.428 1.00 . A A .  22 ASN HA   1 1 
       11 34637 1 1 24 ASN HB2  H -16.558  -4.877  -0.229 1.00 . A A .  22 ASN HB2  1 1 
       11 34638 1 1 24 ASN HB3  H -15.278  -3.767  -0.674 1.00 . A A .  22 ASN HB3  1 1 
       11 34639 1 1 24 ASN HD21 H -15.908  -6.849  -2.255 1.00 . A A .  22 ASN HD21 1 1 
       11 34640 1 1 24 ASN HD22 H -16.411  -6.157  -3.757 1.00 . A A .  22 ASN HD22 1 1 
       11 34641 1 1 24 ASN N    N -14.320  -5.543   1.066 1.00 . A A .  22 ASN N    1 1 
       11 34642 1 1 24 ASN ND2  N -16.145  -6.083  -2.816 1.00 . A A .  22 ASN ND2  1 1 
       11 34643 1 1 24 ASN O    O -13.297  -6.117  -2.321 1.00 . A A .  22 ASN O    1 1 
       11 34644 1 1 24 ASN OD1  O -16.451  -3.896  -2.936 1.00 . A A .  22 ASN OD1  1 1 
       11 34645 1 1 25 VAL C    C -10.070  -6.317  -0.902 1.00 . A A .  23 VAL C    1 1 
       11 34646 1 1 25 VAL CA   C -10.982  -5.131  -1.292 1.00 . A A .  23 VAL CA   1 1 
       11 34647 1 1 25 VAL CB   C -10.236  -3.782  -1.067 1.00 . A A .  23 VAL CB   1 1 
       11 34648 1 1 25 VAL CG1  C -11.076  -2.607  -1.548 1.00 . A A .  23 VAL CG1  1 1 
       11 34649 1 1 25 VAL CG2  C  -9.849  -3.584   0.385 1.00 . A A .  23 VAL CG2  1 1 
       11 34650 1 1 25 VAL H    H -12.307  -4.854   0.339 1.00 . A A .  23 VAL H    1 1 
       11 34651 1 1 25 VAL HA   H -11.210  -5.233  -2.343 1.00 . A A .  23 VAL HA   1 1 
       11 34652 1 1 25 VAL HB   H  -9.341  -3.818  -1.669 1.00 . A A .  23 VAL HB   1 1 
       11 34653 1 1 25 VAL HG11 H -11.251  -2.697  -2.608 1.00 . A A .  23 VAL HG11 1 1 
       11 34654 1 1 25 VAL HG12 H -10.553  -1.683  -1.349 1.00 . A A .  23 VAL HG12 1 1 
       11 34655 1 1 25 VAL HG13 H -12.021  -2.605  -1.026 1.00 . A A .  23 VAL HG13 1 1 
       11 34656 1 1 25 VAL HG21 H  -9.225  -4.403   0.714 1.00 . A A .  23 VAL HG21 1 1 
       11 34657 1 1 25 VAL HG22 H -10.758  -3.565   0.969 1.00 . A A .  23 VAL HG22 1 1 
       11 34658 1 1 25 VAL HG23 H  -9.329  -2.644   0.504 1.00 . A A .  23 VAL HG23 1 1 
       11 34659 1 1 25 VAL N    N -12.256  -5.195  -0.581 1.00 . A A .  23 VAL N    1 1 
       11 34660 1 1 25 VAL O    O -10.031  -6.715   0.251 1.00 . A A .  23 VAL O    1 1 
       11 34661 1 1 26 LYS C    C  -7.135  -7.598  -1.066 1.00 . A A .  24 LYS C    1 1 
       11 34662 1 1 26 LYS CA   C  -8.457  -8.030  -1.638 1.00 . A A .  24 LYS CA   1 1 
       11 34663 1 1 26 LYS CB   C  -8.231  -8.848  -2.901 1.00 . A A .  24 LYS CB   1 1 
       11 34664 1 1 26 LYS CD   C  -9.322 -10.391  -4.582 1.00 . A A .  24 LYS CD   1 1 
       11 34665 1 1 26 LYS CE   C  -9.069  -9.567  -5.827 1.00 . A A .  24 LYS CE   1 1 
       11 34666 1 1 26 LYS CG   C  -9.470  -9.530  -3.330 1.00 . A A .  24 LYS CG   1 1 
       11 34667 1 1 26 LYS H    H  -9.526  -6.570  -2.801 1.00 . A A .  24 LYS H    1 1 
       11 34668 1 1 26 LYS HA   H  -8.947  -8.662  -0.913 1.00 . A A .  24 LYS HA   1 1 
       11 34669 1 1 26 LYS HB2  H  -7.898  -8.193  -3.693 1.00 . A A .  24 LYS HB2  1 1 
       11 34670 1 1 26 LYS HB3  H  -7.477  -9.596  -2.709 1.00 . A A .  24 LYS HB3  1 1 
       11 34671 1 1 26 LYS HD2  H  -8.493 -11.069  -4.445 1.00 . A A .  24 LYS HD2  1 1 
       11 34672 1 1 26 LYS HD3  H -10.230 -10.963  -4.716 1.00 . A A .  24 LYS HD3  1 1 
       11 34673 1 1 26 LYS HE2  H  -9.858  -8.837  -5.926 1.00 . A A .  24 LYS HE2  1 1 
       11 34674 1 1 26 LYS HE3  H  -8.122  -9.058  -5.721 1.00 . A A .  24 LYS HE3  1 1 
       11 34675 1 1 26 LYS HG2  H  -9.792 -10.133  -2.495 1.00 . A A .  24 LYS HG2  1 1 
       11 34676 1 1 26 LYS HG3  H -10.155  -8.712  -3.504 1.00 . A A .  24 LYS HG3  1 1 
       11 34677 1 1 26 LYS HZ1  H  -8.949  -9.836  -7.901 1.00 . A A .  24 LYS HZ1  1 1 
       11 34678 1 1 26 LYS HZ2  H  -9.916 -10.952  -7.126 1.00 . A A .  24 LYS HZ2  1 1 
       11 34679 1 1 26 LYS HZ3  H  -8.248 -11.095  -7.029 1.00 . A A .  24 LYS HZ3  1 1 
       11 34680 1 1 26 LYS N    N  -9.378  -6.895  -1.887 1.00 . A A .  24 LYS N    1 1 
       11 34681 1 1 26 LYS NZ   N  -9.032 -10.413  -7.040 1.00 . A A .  24 LYS NZ   1 1 
       11 34682 1 1 26 LYS O    O  -6.474  -8.360  -0.359 1.00 . A A .  24 LYS O    1 1 
       11 34683 1 1 27 HIS C    C  -5.444  -4.372  -1.137 1.00 . A A .  25 HIS C    1 1 
       11 34684 1 1 27 HIS CA   C  -5.486  -5.852  -0.880 1.00 . A A .  25 HIS CA   1 1 
       11 34685 1 1 27 HIS CB   C  -4.223  -6.526  -1.503 1.00 . A A .  25 HIS CB   1 1 
       11 34686 1 1 27 HIS CD2  C  -3.691  -5.092  -3.630 1.00 . A A .  25 HIS CD2  1 1 
       11 34687 1 1 27 HIS CE1  C  -3.666  -6.697  -5.085 1.00 . A A .  25 HIS CE1  1 1 
       11 34688 1 1 27 HIS CG   C  -3.982  -6.250  -2.970 1.00 . A A .  25 HIS CG   1 1 
       11 34689 1 1 27 HIS H    H  -7.336  -5.890  -1.971 1.00 . A A .  25 HIS H    1 1 
       11 34690 1 1 27 HIS HA   H  -5.478  -6.010   0.188 1.00 . A A .  25 HIS HA   1 1 
       11 34691 1 1 27 HIS HB2  H  -3.347  -6.192  -0.968 1.00 . A A .  25 HIS HB2  1 1 
       11 34692 1 1 27 HIS HB3  H  -4.324  -7.593  -1.376 1.00 . A A .  25 HIS HB3  1 1 
       11 34693 1 1 27 HIS HD1  H  -4.129  -8.188  -3.790 1.00 . A A .  25 HIS HD1  1 1 
       11 34694 1 1 27 HIS HD2  H  -3.622  -4.104  -3.196 1.00 . A A .  25 HIS HD2  1 1 
       11 34695 1 1 27 HIS HE1  H  -3.535  -7.200  -6.028 1.00 . A A .  25 HIS HE1  1 1 
       11 34696 1 1 27 HIS HE2  H  -3.226  -4.819  -5.666 1.00 . A A .  25 HIS HE2  1 1 
       11 34697 1 1 27 HIS N    N  -6.738  -6.409  -1.393 1.00 . A A .  25 HIS N    1 1 
       11 34698 1 1 27 HIS ND1  N  -3.957  -7.226  -3.923 1.00 . A A .  25 HIS ND1  1 1 
       11 34699 1 1 27 HIS NE2  N  -3.505  -5.411  -4.935 1.00 . A A .  25 HIS NE2  1 1 
       11 34700 1 1 27 HIS O    O  -6.286  -3.848  -1.862 1.00 . A A .  25 HIS O    1 1 
       11 34701 1 1 28 LEU C    C  -2.911  -2.099  -1.471 1.00 . A A .  26 LEU C    1 1 
       11 34702 1 1 28 LEU CA   C  -4.261  -2.315  -0.764 1.00 . A A .  26 LEU CA   1 1 
       11 34703 1 1 28 LEU CB   C  -4.215  -1.703   0.644 1.00 . A A .  26 LEU CB   1 1 
       11 34704 1 1 28 LEU CD1  C  -5.862   0.102   0.346 1.00 . A A .  26 LEU CD1  1 1 
       11 34705 1 1 28 LEU CD2  C  -4.167   0.278   2.164 1.00 . A A .  26 LEU CD2  1 1 
       11 34706 1 1 28 LEU CG   C  -4.440  -0.212   0.750 1.00 . A A .  26 LEU CG   1 1 
       11 34707 1 1 28 LEU H    H  -3.759  -4.218  -0.088 1.00 . A A .  26 LEU H    1 1 
       11 34708 1 1 28 LEU HA   H  -5.077  -1.893  -1.326 1.00 . A A .  26 LEU HA   1 1 
       11 34709 1 1 28 LEU HB2  H  -4.958  -2.195   1.257 1.00 . A A .  26 LEU HB2  1 1 
       11 34710 1 1 28 LEU HB3  H  -3.245  -1.923   1.064 1.00 . A A .  26 LEU HB3  1 1 
       11 34711 1 1 28 LEU HD11 H  -6.039   1.161   0.444 1.00 . A A .  26 LEU HD11 1 1 
       11 34712 1 1 28 LEU HD12 H  -6.540  -0.440   0.989 1.00 . A A .  26 LEU HD12 1 1 
       11 34713 1 1 28 LEU HD13 H  -6.016  -0.204  -0.678 1.00 . A A .  26 LEU HD13 1 1 
       11 34714 1 1 28 LEU HD21 H  -3.145   0.062   2.434 1.00 . A A .  26 LEU HD21 1 1 
       11 34715 1 1 28 LEU HD22 H  -4.836  -0.218   2.853 1.00 . A A .  26 LEU HD22 1 1 
       11 34716 1 1 28 LEU HD23 H  -4.333   1.344   2.210 1.00 . A A .  26 LEU HD23 1 1 
       11 34717 1 1 28 LEU HG   H  -3.775   0.300   0.072 1.00 . A A .  26 LEU HG   1 1 
       11 34718 1 1 28 LEU N    N  -4.434  -3.729  -0.615 1.00 . A A .  26 LEU N    1 1 
       11 34719 1 1 28 LEU O    O  -1.932  -2.683  -1.080 1.00 . A A .  26 LEU O    1 1 
       11 34720 1 1 29 LYS C    C  -1.347   0.415  -3.382 1.00 . A A .  27 LYS C    1 1 
       11 34721 1 1 29 LYS CA   C  -1.586  -1.078  -3.207 1.00 . A A .  27 LYS CA   1 1 
       11 34722 1 1 29 LYS CB   C  -1.549  -1.826  -4.559 1.00 . A A .  27 LYS CB   1 1 
       11 34723 1 1 29 LYS CD   C  -0.221  -2.454  -6.643 1.00 . A A .  27 LYS CD   1 1 
       11 34724 1 1 29 LYS CE   C  -1.405  -2.199  -7.553 1.00 . A A .  27 LYS CE   1 1 
       11 34725 1 1 29 LYS CG   C  -0.268  -1.619  -5.357 1.00 . A A .  27 LYS CG   1 1 
       11 34726 1 1 29 LYS H    H  -3.672  -0.898  -2.881 1.00 . A A .  27 LYS H    1 1 
       11 34727 1 1 29 LYS HA   H  -0.808  -1.470  -2.569 1.00 . A A .  27 LYS HA   1 1 
       11 34728 1 1 29 LYS HB2  H  -1.678  -2.883  -4.387 1.00 . A A .  27 LYS HB2  1 1 
       11 34729 1 1 29 LYS HB3  H  -2.378  -1.473  -5.157 1.00 . A A .  27 LYS HB3  1 1 
       11 34730 1 1 29 LYS HD2  H   0.679  -2.197  -7.180 1.00 . A A .  27 LYS HD2  1 1 
       11 34731 1 1 29 LYS HD3  H  -0.189  -3.500  -6.384 1.00 . A A .  27 LYS HD3  1 1 
       11 34732 1 1 29 LYS HE2  H  -2.274  -2.607  -7.056 1.00 . A A .  27 LYS HE2  1 1 
       11 34733 1 1 29 LYS HE3  H  -1.482  -1.138  -7.734 1.00 . A A .  27 LYS HE3  1 1 
       11 34734 1 1 29 LYS HG2  H  -0.197  -0.575  -5.625 1.00 . A A .  27 LYS HG2  1 1 
       11 34735 1 1 29 LYS HG3  H   0.573  -1.881  -4.734 1.00 . A A .  27 LYS HG3  1 1 
       11 34736 1 1 29 LYS HZ1  H  -2.128  -2.744  -9.427 1.00 . A A .  27 LYS HZ1  1 1 
       11 34737 1 1 29 LYS HZ2  H  -1.214  -3.944  -8.683 1.00 . A A .  27 LYS HZ2  1 1 
       11 34738 1 1 29 LYS HZ3  H  -0.443  -2.624  -9.368 1.00 . A A .  27 LYS HZ3  1 1 
       11 34739 1 1 29 LYS N    N  -2.860  -1.320  -2.520 1.00 . A A .  27 LYS N    1 1 
       11 34740 1 1 29 LYS NZ   N  -1.285  -2.918  -8.836 1.00 . A A .  27 LYS NZ   1 1 
       11 34741 1 1 29 LYS O    O  -2.087   1.070  -4.048 1.00 . A A .  27 LYS O    1 1 
       11 34742 1 1 30 ILE C    C   1.092   2.712  -3.803 1.00 . A A .  28 ILE C    1 1 
       11 34743 1 1 30 ILE CA   C  -0.020   2.348  -2.801 1.00 . A A .  28 ILE CA   1 1 
       11 34744 1 1 30 ILE CB   C   0.397   2.823  -1.379 1.00 . A A .  28 ILE CB   1 1 
       11 34745 1 1 30 ILE CD1  C  -0.323   2.783   1.088 1.00 . A A .  28 ILE CD1  1 1 
       11 34746 1 1 30 ILE CG1  C  -0.665   2.411  -0.343 1.00 . A A .  28 ILE CG1  1 1 
       11 34747 1 1 30 ILE CG2  C   0.591   4.338  -1.360 1.00 . A A .  28 ILE CG2  1 1 
       11 34748 1 1 30 ILE H    H   0.366   0.319  -2.381 1.00 . A A .  28 ILE H    1 1 
       11 34749 1 1 30 ILE HA   H  -0.928   2.864  -3.077 1.00 . A A .  28 ILE HA   1 1 
       11 34750 1 1 30 ILE HB   H   1.337   2.356  -1.122 1.00 . A A .  28 ILE HB   1 1 
       11 34751 1 1 30 ILE HD11 H  -0.214   3.854   1.163 1.00 . A A .  28 ILE HD11 1 1 
       11 34752 1 1 30 ILE HD12 H   0.601   2.303   1.375 1.00 . A A .  28 ILE HD12 1 1 
       11 34753 1 1 30 ILE HD13 H  -1.120   2.454   1.740 1.00 . A A .  28 ILE HD13 1 1 
       11 34754 1 1 30 ILE HG12 H  -1.601   2.890  -0.585 1.00 . A A .  28 ILE HG12 1 1 
       11 34755 1 1 30 ILE HG13 H  -0.797   1.340  -0.384 1.00 . A A .  28 ILE HG13 1 1 
       11 34756 1 1 30 ILE HG21 H  -0.332   4.824  -1.646 1.00 . A A .  28 ILE HG21 1 1 
       11 34757 1 1 30 ILE HG22 H   1.369   4.612  -2.057 1.00 . A A .  28 ILE HG22 1 1 
       11 34758 1 1 30 ILE HG23 H   0.869   4.651  -0.364 1.00 . A A .  28 ILE HG23 1 1 
       11 34759 1 1 30 ILE N    N  -0.289   0.919  -2.805 1.00 . A A .  28 ILE N    1 1 
       11 34760 1 1 30 ILE O    O   2.176   2.090  -3.808 1.00 . A A .  28 ILE O    1 1 
       11 34761 1 1 31 LEU C    C   1.865   5.751  -5.470 1.00 . A A .  29 LEU C    1 1 
       11 34762 1 1 31 LEU CA   C   1.757   4.220  -5.629 1.00 . A A .  29 LEU CA   1 1 
       11 34763 1 1 31 LEU CB   C   1.359   3.871  -7.109 1.00 . A A .  29 LEU CB   1 1 
       11 34764 1 1 31 LEU CD1  C   0.309   1.537  -6.902 1.00 . A A .  29 LEU CD1  1 1 
       11 34765 1 1 31 LEU CD2  C   1.312   2.238  -9.065 1.00 . A A .  29 LEU CD2  1 1 
       11 34766 1 1 31 LEU CG   C   1.387   2.375  -7.554 1.00 . A A .  29 LEU CG   1 1 
       11 34767 1 1 31 LEU H    H  -0.094   4.095  -4.646 1.00 . A A .  29 LEU H    1 1 
       11 34768 1 1 31 LEU HA   H   2.720   3.783  -5.407 1.00 . A A .  29 LEU HA   1 1 
       11 34769 1 1 31 LEU HB2  H   0.357   4.237  -7.275 1.00 . A A .  29 LEU HB2  1 1 
       11 34770 1 1 31 LEU HB3  H   2.020   4.424  -7.759 1.00 . A A .  29 LEU HB3  1 1 
       11 34771 1 1 31 LEU HD11 H   0.425   1.573  -5.827 1.00 . A A .  29 LEU HD11 1 1 
       11 34772 1 1 31 LEU HD12 H   0.430   0.518  -7.244 1.00 . A A .  29 LEU HD12 1 1 
       11 34773 1 1 31 LEU HD13 H  -0.664   1.905  -7.187 1.00 . A A .  29 LEU HD13 1 1 
       11 34774 1 1 31 LEU HD21 H   1.392   1.190  -9.314 1.00 . A A .  29 LEU HD21 1 1 
       11 34775 1 1 31 LEU HD22 H   2.120   2.783  -9.530 1.00 . A A .  29 LEU HD22 1 1 
       11 34776 1 1 31 LEU HD23 H   0.365   2.617  -9.418 1.00 . A A .  29 LEU HD23 1 1 
       11 34777 1 1 31 LEU HG   H   2.330   1.958  -7.237 1.00 . A A .  29 LEU HG   1 1 
       11 34778 1 1 31 LEU N    N   0.806   3.691  -4.657 1.00 . A A .  29 LEU N    1 1 
       11 34779 1 1 31 LEU O    O   0.844   6.447  -5.306 1.00 . A A .  29 LEU O    1 1 
       11 34780 1 1 32 ASN C    C   3.602   8.265  -6.781 1.00 . A A .  30 ASN C    1 1 
       11 34781 1 1 32 ASN CA   C   3.307   7.715  -5.390 1.00 . A A .  30 ASN CA   1 1 
       11 34782 1 1 32 ASN CB   C   4.453   8.029  -4.401 1.00 . A A .  30 ASN CB   1 1 
       11 34783 1 1 32 ASN CG   C   4.674   9.525  -4.153 1.00 . A A .  30 ASN CG   1 1 
       11 34784 1 1 32 ASN H    H   3.858   5.677  -5.596 1.00 . A A .  30 ASN H    1 1 
       11 34785 1 1 32 ASN HA   H   2.386   8.158  -5.040 1.00 . A A .  30 ASN HA   1 1 
       11 34786 1 1 32 ASN HB2  H   4.230   7.566  -3.450 1.00 . A A .  30 ASN HB2  1 1 
       11 34787 1 1 32 ASN HB3  H   5.368   7.605  -4.786 1.00 . A A .  30 ASN HB3  1 1 
       11 34788 1 1 32 ASN HD21 H   6.108   9.594  -5.526 1.00 . A A .  30 ASN HD21 1 1 
       11 34789 1 1 32 ASN HD22 H   5.788  11.069  -4.699 1.00 . A A .  30 ASN HD22 1 1 
       11 34790 1 1 32 ASN N    N   3.084   6.270  -5.493 1.00 . A A .  30 ASN N    1 1 
       11 34791 1 1 32 ASN ND2  N   5.602  10.117  -4.869 1.00 . A A .  30 ASN ND2  1 1 
       11 34792 1 1 32 ASN O    O   4.702   8.067  -7.335 1.00 . A A .  30 ASN O    1 1 
       11 34793 1 1 32 ASN OD1  O   4.034  10.127  -3.276 1.00 . A A .  30 ASN OD1  1 1 
       11 34794 1 1 33 THR C    C   2.805  10.923  -8.766 1.00 . A A .  31 THR C    1 1 
       11 34795 1 1 33 THR CA   C   2.669   9.398  -8.714 1.00 . A A .  31 THR CA   1 1 
       11 34796 1 1 33 THR CB   C   1.368   8.997  -9.446 1.00 . A A .  31 THR CB   1 1 
       11 34797 1 1 33 THR CG2  C   1.204   7.483  -9.467 1.00 . A A .  31 THR CG2  1 1 
       11 34798 1 1 33 THR H    H   1.821   9.105  -6.807 1.00 . A A .  31 THR H    1 1 
       11 34799 1 1 33 THR HA   H   3.498   8.921  -9.213 1.00 . A A .  31 THR HA   1 1 
       11 34800 1 1 33 THR HB   H   1.410   9.367 -10.460 1.00 . A A .  31 THR HB   1 1 
       11 34801 1 1 33 THR HG1  H   0.527  10.102  -8.012 1.00 . A A .  31 THR HG1  1 1 
       11 34802 1 1 33 THR HG21 H   1.204   7.110  -8.453 1.00 . A A .  31 THR HG21 1 1 
       11 34803 1 1 33 THR HG22 H   2.016   7.028 -10.015 1.00 . A A .  31 THR HG22 1 1 
       11 34804 1 1 33 THR HG23 H   0.261   7.234  -9.929 1.00 . A A .  31 THR HG23 1 1 
       11 34805 1 1 33 THR N    N   2.618   8.924  -7.344 1.00 . A A .  31 THR N    1 1 
       11 34806 1 1 33 THR O    O   2.544  11.591  -7.776 1.00 . A A .  31 THR O    1 1 
       11 34807 1 1 33 THR OG1  O   0.235   9.592  -8.779 1.00 . A A .  31 THR OG1  1 1 
       11 34808 1 1 34 PRO C    C   2.016  13.528 -10.661 1.00 . A A .  32 PRO C    1 1 
       11 34809 1 1 34 PRO CA   C   3.307  12.936 -10.076 1.00 . A A .  32 PRO CA   1 1 
       11 34810 1 1 34 PRO CB   C   4.465  13.114 -11.062 1.00 . A A .  32 PRO CB   1 1 
       11 34811 1 1 34 PRO CD   C   3.685  10.795 -11.123 1.00 . A A .  32 PRO CD   1 1 
       11 34812 1 1 34 PRO CG   C   4.610  11.798 -11.782 1.00 . A A .  32 PRO CG   1 1 
       11 34813 1 1 34 PRO HA   H   3.543  13.424  -9.143 1.00 . A A .  32 PRO HA   1 1 
       11 34814 1 1 34 PRO HB2  H   4.221  13.910 -11.748 1.00 . A A .  32 PRO HB2  1 1 
       11 34815 1 1 34 PRO HB3  H   5.364  13.367 -10.521 1.00 . A A .  32 PRO HB3  1 1 
       11 34816 1 1 34 PRO HD2  H   2.856  10.569 -11.778 1.00 . A A .  32 PRO HD2  1 1 
       11 34817 1 1 34 PRO HD3  H   4.225   9.896 -10.871 1.00 . A A .  32 PRO HD3  1 1 
       11 34818 1 1 34 PRO HG2  H   4.336  11.930 -12.817 1.00 . A A .  32 PRO HG2  1 1 
       11 34819 1 1 34 PRO HG3  H   5.636  11.469 -11.722 1.00 . A A .  32 PRO HG3  1 1 
       11 34820 1 1 34 PRO N    N   3.223  11.494  -9.915 1.00 . A A .  32 PRO N    1 1 
       11 34821 1 1 34 PRO O    O   1.917  14.727 -10.890 1.00 . A A .  32 PRO O    1 1 
       11 34822 1 1 35 ASN C    C  -1.296  13.169 -10.400 1.00 . A A .  33 ASN C    1 1 
       11 34823 1 1 35 ASN CA   C  -0.231  13.131 -11.482 1.00 . A A .  33 ASN CA   1 1 
       11 34824 1 1 35 ASN CB   C  -0.679  12.225 -12.632 1.00 . A A .  33 ASN CB   1 1 
       11 34825 1 1 35 ASN CG   C  -1.935  12.730 -13.350 1.00 . A A .  33 ASN CG   1 1 
       11 34826 1 1 35 ASN H    H   1.196  11.729 -10.714 1.00 . A A .  33 ASN H    1 1 
       11 34827 1 1 35 ASN HA   H  -0.079  14.134 -11.856 1.00 . A A .  33 ASN HA   1 1 
       11 34828 1 1 35 ASN HB2  H   0.121  12.168 -13.354 1.00 . A A .  33 ASN HB2  1 1 
       11 34829 1 1 35 ASN HB3  H  -0.867  11.236 -12.240 1.00 . A A .  33 ASN HB3  1 1 
       11 34830 1 1 35 ASN HD21 H  -3.165  11.744 -12.112 1.00 . A A .  33 ASN HD21 1 1 
       11 34831 1 1 35 ASN HD22 H  -3.911  12.657 -13.350 1.00 . A A .  33 ASN HD22 1 1 
       11 34832 1 1 35 ASN N    N   1.038  12.673 -10.918 1.00 . A A .  33 ASN N    1 1 
       11 34833 1 1 35 ASN ND2  N  -3.104  12.337 -12.890 1.00 . A A .  33 ASN ND2  1 1 
       11 34834 1 1 35 ASN O    O  -2.203  13.984 -10.431 1.00 . A A .  33 ASN O    1 1 
       11 34835 1 1 35 ASN OD1  O  -1.839  13.478 -14.310 1.00 . A A .  33 ASN OD1  1 1 
       11 34836 1 1 36 CYS C    C  -1.243  12.302  -7.056 1.00 . A A .  34 CYS C    1 1 
       11 34837 1 1 36 CYS CA   C  -2.068  12.220  -8.322 1.00 . A A .  34 CYS CA   1 1 
       11 34838 1 1 36 CYS CB   C  -2.881  10.908  -8.345 1.00 . A A .  34 CYS CB   1 1 
       11 34839 1 1 36 CYS H    H  -0.438  11.630  -9.457 1.00 . A A .  34 CYS H    1 1 
       11 34840 1 1 36 CYS HA   H  -2.739  13.065  -8.377 1.00 . A A .  34 CYS HA   1 1 
       11 34841 1 1 36 CYS HB2  H  -2.196  10.074  -8.369 1.00 . A A .  34 CYS HB2  1 1 
       11 34842 1 1 36 CYS HB3  H  -3.470  10.847  -7.442 1.00 . A A .  34 CYS HB3  1 1 
       11 34843 1 1 36 CYS N    N  -1.166  12.285  -9.448 1.00 . A A .  34 CYS N    1 1 
       11 34844 1 1 36 CYS O    O  -0.107  11.817  -7.040 1.00 . A A .  34 CYS O    1 1 
       11 34845 1 1 36 CYS SG   S  -4.004  10.720  -9.761 1.00 . A A .  34 CYS SG   1 1 
       11 34846 1 1 37 ALA C    C  -0.536  11.823  -4.225 1.00 . A A .  35 ALA C    1 1 
       11 34847 1 1 37 ALA CA   C  -1.137  13.124  -4.720 1.00 . A A .  35 ALA CA   1 1 
       11 34848 1 1 37 ALA CB   C  -2.159  13.623  -3.714 1.00 . A A .  35 ALA CB   1 1 
       11 34849 1 1 37 ALA H    H  -2.705  13.298  -6.131 1.00 . A A .  35 ALA H    1 1 
       11 34850 1 1 37 ALA HA   H  -0.364  13.871  -4.822 1.00 . A A .  35 ALA HA   1 1 
       11 34851 1 1 37 ALA HB1  H  -1.693  13.775  -2.753 1.00 . A A .  35 ALA HB1  1 1 
       11 34852 1 1 37 ALA HB2  H  -2.937  12.873  -3.632 1.00 . A A .  35 ALA HB2  1 1 
       11 34853 1 1 37 ALA HB3  H  -2.592  14.545  -4.071 1.00 . A A .  35 ALA HB3  1 1 
       11 34854 1 1 37 ALA N    N  -1.800  12.932  -6.021 1.00 . A A .  35 ALA N    1 1 
       11 34855 1 1 37 ALA O    O   0.657  11.725  -3.953 1.00 . A A .  35 ALA O    1 1 
       11 34856 1 1 38 CYS C    C  -2.101   8.671  -4.276 1.00 . A A .  36 CYS C    1 1 
       11 34857 1 1 38 CYS CA   C  -0.990   9.528  -3.745 1.00 . A A .  36 CYS CA   1 1 
       11 34858 1 1 38 CYS CB   C  -0.855   9.415  -2.200 1.00 . A A .  36 CYS CB   1 1 
       11 34859 1 1 38 CYS H    H  -2.322  10.987  -4.304 1.00 . A A .  36 CYS H    1 1 
       11 34860 1 1 38 CYS HA   H  -0.062   9.278  -4.234 1.00 . A A .  36 CYS HA   1 1 
       11 34861 1 1 38 CYS HB2  H  -0.193  10.192  -1.850 1.00 . A A .  36 CYS HB2  1 1 
       11 34862 1 1 38 CYS HB3  H  -1.819   9.562  -1.739 1.00 . A A .  36 CYS HB3  1 1 
       11 34863 1 1 38 CYS N    N  -1.368  10.847  -4.118 1.00 . A A .  36 CYS N    1 1 
       11 34864 1 1 38 CYS O    O  -3.258   9.092  -4.253 1.00 . A A .  36 CYS O    1 1 
       11 34865 1 1 38 CYS SG   S  -0.179   7.833  -1.588 1.00 . A A .  36 CYS SG   1 1 
       11 34866 1 1 39 GLN C    C  -2.757   5.354  -4.907 1.00 . A A .  37 GLN C    1 1 
       11 34867 1 1 39 GLN CA   C  -2.846   6.761  -5.389 1.00 . A A .  37 GLN CA   1 1 
       11 34868 1 1 39 GLN CB   C  -2.811   6.813  -6.926 1.00 . A A .  37 GLN CB   1 1 
       11 34869 1 1 39 GLN CD   C  -5.294   7.184  -7.538 1.00 . A A .  37 GLN CD   1 1 
       11 34870 1 1 39 GLN CG   C  -4.066   6.246  -7.594 1.00 . A A .  37 GLN CG   1 1 
       11 34871 1 1 39 GLN H    H  -0.884   7.197  -4.808 1.00 . A A .  37 GLN H    1 1 
       11 34872 1 1 39 GLN HA   H  -3.789   7.149  -5.047 1.00 . A A .  37 GLN HA   1 1 
       11 34873 1 1 39 GLN HB2  H  -2.699   7.843  -7.235 1.00 . A A .  37 GLN HB2  1 1 
       11 34874 1 1 39 GLN HB3  H  -1.959   6.249  -7.275 1.00 . A A .  37 GLN HB3  1 1 
       11 34875 1 1 39 GLN HE21 H  -4.633   8.153  -5.902 1.00 . A A .  37 GLN HE21 1 1 
       11 34876 1 1 39 GLN HE22 H  -6.124   8.692  -6.528 1.00 . A A .  37 GLN HE22 1 1 
       11 34877 1 1 39 GLN HG2  H  -3.847   6.044  -8.632 1.00 . A A .  37 GLN HG2  1 1 
       11 34878 1 1 39 GLN HG3  H  -4.319   5.318  -7.102 1.00 . A A .  37 GLN HG3  1 1 
       11 34879 1 1 39 GLN N    N  -1.803   7.542  -4.810 1.00 . A A .  37 GLN N    1 1 
       11 34880 1 1 39 GLN NE2  N  -5.352   8.089  -6.561 1.00 . A A .  37 GLN NE2  1 1 
       11 34881 1 1 39 GLN O    O  -1.717   4.711  -5.016 1.00 . A A .  37 GLN O    1 1 
       11 34882 1 1 39 GLN OE1  O  -6.156   7.123  -8.410 1.00 . A A .  37 GLN OE1  1 1 
       11 34883 1 1 40 ILE C    C  -4.782   2.776  -4.771 1.00 . A A .  38 ILE C    1 1 
       11 34884 1 1 40 ILE CA   C  -3.878   3.577  -3.852 1.00 . A A .  38 ILE CA   1 1 
       11 34885 1 1 40 ILE CB   C  -4.465   3.590  -2.431 1.00 . A A .  38 ILE CB   1 1 
       11 34886 1 1 40 ILE CD1  C  -4.276   4.755  -0.154 1.00 . A A .  38 ILE CD1  1 1 
       11 34887 1 1 40 ILE CG1  C  -3.755   4.652  -1.571 1.00 . A A .  38 ILE CG1  1 1 
       11 34888 1 1 40 ILE CG2  C  -4.282   2.227  -1.804 1.00 . A A .  38 ILE CG2  1 1 
       11 34889 1 1 40 ILE H    H  -4.634   5.435  -4.296 1.00 . A A .  38 ILE H    1 1 
       11 34890 1 1 40 ILE HA   H  -2.889   3.149  -3.833 1.00 . A A .  38 ILE HA   1 1 
       11 34891 1 1 40 ILE HB   H  -5.519   3.827  -2.495 1.00 . A A .  38 ILE HB   1 1 
       11 34892 1 1 40 ILE HD11 H  -3.722   5.512   0.380 1.00 . A A .  38 ILE HD11 1 1 
       11 34893 1 1 40 ILE HD12 H  -4.152   3.803   0.341 1.00 . A A .  38 ILE HD12 1 1 
       11 34894 1 1 40 ILE HD13 H  -5.324   5.016  -0.175 1.00 . A A .  38 ILE HD13 1 1 
       11 34895 1 1 40 ILE HG12 H  -2.702   4.426  -1.518 1.00 . A A .  38 ILE HG12 1 1 
       11 34896 1 1 40 ILE HG13 H  -3.878   5.616  -2.042 1.00 . A A .  38 ILE HG13 1 1 
       11 34897 1 1 40 ILE HG21 H  -4.764   1.485  -2.421 1.00 . A A .  38 ILE HG21 1 1 
       11 34898 1 1 40 ILE HG22 H  -4.767   2.242  -0.838 1.00 . A A .  38 ILE HG22 1 1 
       11 34899 1 1 40 ILE HG23 H  -3.233   1.997  -1.693 1.00 . A A .  38 ILE HG23 1 1 
       11 34900 1 1 40 ILE N    N  -3.822   4.891  -4.362 1.00 . A A .  38 ILE N    1 1 
       11 34901 1 1 40 ILE O    O  -5.783   3.277  -5.206 1.00 . A A .  38 ILE O    1 1 
       11 34902 1 1 41 VAL C    C  -5.574  -0.549  -5.244 1.00 . A A .  39 VAL C    1 1 
       11 34903 1 1 41 VAL CA   C  -5.173   0.735  -5.973 1.00 . A A .  39 VAL CA   1 1 
       11 34904 1 1 41 VAL CB   C  -4.346   0.358  -7.228 1.00 . A A .  39 VAL CB   1 1 
       11 34905 1 1 41 VAL CG1  C  -5.201  -0.390  -8.233 1.00 . A A .  39 VAL CG1  1 1 
       11 34906 1 1 41 VAL CG2  C  -3.707   1.591  -7.861 1.00 . A A .  39 VAL CG2  1 1 
       11 34907 1 1 41 VAL H    H  -3.567   1.239  -4.701 1.00 . A A .  39 VAL H    1 1 
       11 34908 1 1 41 VAL HA   H  -6.058   1.269  -6.285 1.00 . A A .  39 VAL HA   1 1 
       11 34909 1 1 41 VAL HB   H  -3.559  -0.309  -6.909 1.00 . A A .  39 VAL HB   1 1 
       11 34910 1 1 41 VAL HG11 H  -6.023   0.237  -8.543 1.00 . A A .  39 VAL HG11 1 1 
       11 34911 1 1 41 VAL HG12 H  -5.585  -1.290  -7.775 1.00 . A A .  39 VAL HG12 1 1 
       11 34912 1 1 41 VAL HG13 H  -4.601  -0.649  -9.094 1.00 . A A .  39 VAL HG13 1 1 
       11 34913 1 1 41 VAL HG21 H  -3.134   1.299  -8.730 1.00 . A A .  39 VAL HG21 1 1 
       11 34914 1 1 41 VAL HG22 H  -3.058   2.065  -7.140 1.00 . A A .  39 VAL HG22 1 1 
       11 34915 1 1 41 VAL HG23 H  -4.476   2.291  -8.153 1.00 . A A .  39 VAL HG23 1 1 
       11 34916 1 1 41 VAL N    N  -4.408   1.576  -5.085 1.00 . A A .  39 VAL N    1 1 
       11 34917 1 1 41 VAL O    O  -4.747  -1.170  -4.571 1.00 . A A .  39 VAL O    1 1 
       11 34918 1 1 42 ALA C    C  -8.231  -2.904  -5.649 1.00 . A A .  40 ALA C    1 1 
       11 34919 1 1 42 ALA CA   C  -7.315  -2.123  -4.720 1.00 . A A .  40 ALA CA   1 1 
       11 34920 1 1 42 ALA CB   C  -8.057  -1.757  -3.455 1.00 . A A .  40 ALA CB   1 1 
       11 34921 1 1 42 ALA H    H  -7.446  -0.414  -5.918 1.00 . A A .  40 ALA H    1 1 
       11 34922 1 1 42 ALA HA   H  -6.471  -2.742  -4.450 1.00 . A A .  40 ALA HA   1 1 
       11 34923 1 1 42 ALA HB1  H  -8.919  -1.158  -3.702 1.00 . A A .  40 ALA HB1  1 1 
       11 34924 1 1 42 ALA HB2  H  -7.401  -1.202  -2.800 1.00 . A A .  40 ALA HB2  1 1 
       11 34925 1 1 42 ALA HB3  H  -8.378  -2.661  -2.960 1.00 . A A .  40 ALA HB3  1 1 
       11 34926 1 1 42 ALA N    N  -6.816  -0.937  -5.365 1.00 . A A .  40 ALA N    1 1 
       11 34927 1 1 42 ALA O    O  -9.098  -2.340  -6.304 1.00 . A A .  40 ALA O    1 1 
       11 34928 1 1 43 ARG C    C  -9.977  -5.641  -5.650 1.00 . A A .  41 ARG C    1 1 
       11 34929 1 1 43 ARG CA   C  -8.907  -5.014  -6.517 1.00 . A A .  41 ARG CA   1 1 
       11 34930 1 1 43 ARG CB   C  -8.147  -6.085  -7.318 1.00 . A A .  41 ARG CB   1 1 
       11 34931 1 1 43 ARG CD   C  -6.700  -6.676  -9.278 1.00 . A A .  41 ARG CD   1 1 
       11 34932 1 1 43 ARG CG   C  -7.257  -5.543  -8.424 1.00 . A A .  41 ARG CG   1 1 
       11 34933 1 1 43 ARG CZ   C  -5.296  -6.969 -11.322 1.00 . A A .  41 ARG CZ   1 1 
       11 34934 1 1 43 ARG H    H  -7.319  -4.591  -5.186 1.00 . A A .  41 ARG H    1 1 
       11 34935 1 1 43 ARG HA   H  -9.403  -4.346  -7.207 1.00 . A A .  41 ARG HA   1 1 
       11 34936 1 1 43 ARG HB2  H  -7.522  -6.653  -6.643 1.00 . A A .  41 ARG HB2  1 1 
       11 34937 1 1 43 ARG HB3  H  -8.875  -6.742  -7.766 1.00 . A A .  41 ARG HB3  1 1 
       11 34938 1 1 43 ARG HD2  H  -6.036  -7.274  -8.673 1.00 . A A .  41 ARG HD2  1 1 
       11 34939 1 1 43 ARG HD3  H  -7.523  -7.289  -9.617 1.00 . A A .  41 ARG HD3  1 1 
       11 34940 1 1 43 ARG HE   H  -5.991  -5.211 -10.586 1.00 . A A .  41 ARG HE   1 1 
       11 34941 1 1 43 ARG HG2  H  -7.816  -4.863  -9.048 1.00 . A A .  41 ARG HG2  1 1 
       11 34942 1 1 43 ARG HG3  H  -6.427  -5.022  -7.964 1.00 . A A .  41 ARG HG3  1 1 
       11 34943 1 1 43 ARG HH11 H  -5.718  -8.771 -10.400 1.00 . A A .  41 ARG HH11 1 1 
       11 34944 1 1 43 ARG HH12 H  -4.772  -8.885 -11.796 1.00 . A A .  41 ARG HH12 1 1 
       11 34945 1 1 43 ARG HH21 H  -4.677  -5.425 -12.519 1.00 . A A .  41 ARG HH21 1 1 
       11 34946 1 1 43 ARG HH22 H  -4.177  -6.973 -13.040 1.00 . A A .  41 ARG HH22 1 1 
       11 34947 1 1 43 ARG N    N  -8.039  -4.193  -5.713 1.00 . A A .  41 ARG N    1 1 
       11 34948 1 1 43 ARG NE   N  -5.961  -6.185 -10.449 1.00 . A A .  41 ARG NE   1 1 
       11 34949 1 1 43 ARG NH1  N  -5.264  -8.290 -11.154 1.00 . A A .  41 ARG NH1  1 1 
       11 34950 1 1 43 ARG NH2  N  -4.670  -6.420 -12.364 1.00 . A A .  41 ARG NH2  1 1 
       11 34951 1 1 43 ARG O    O  -9.665  -6.337  -4.676 1.00 . A A .  41 ARG O    1 1 
       11 34952 1 1 44 LEU C    C -12.503  -7.396  -5.378 1.00 . A A .  42 LEU C    1 1 
       11 34953 1 1 44 LEU CA   C -12.383  -5.870  -5.258 1.00 . A A .  42 LEU CA   1 1 
       11 34954 1 1 44 LEU CB   C -13.670  -5.182  -5.749 1.00 . A A .  42 LEU CB   1 1 
       11 34955 1 1 44 LEU CD1  C -15.062  -3.117  -6.086 1.00 . A A .  42 LEU CD1  1 1 
       11 34956 1 1 44 LEU CD2  C -13.454  -3.225  -4.186 1.00 . A A .  42 LEU CD2  1 1 
       11 34957 1 1 44 LEU CG   C -13.724  -3.654  -5.610 1.00 . A A .  42 LEU CG   1 1 
       11 34958 1 1 44 LEU H    H -11.385  -4.764  -6.745 1.00 . A A .  42 LEU H    1 1 
       11 34959 1 1 44 LEU HA   H -12.242  -5.630  -4.215 1.00 . A A .  42 LEU HA   1 1 
       11 34960 1 1 44 LEU HB2  H -13.784  -5.396  -6.804 1.00 . A A .  42 LEU HB2  1 1 
       11 34961 1 1 44 LEU HB3  H -14.513  -5.597  -5.218 1.00 . A A .  42 LEU HB3  1 1 
       11 34962 1 1 44 LEU HD11 H -15.084  -2.043  -5.950 1.00 . A A .  42 LEU HD11 1 1 
       11 34963 1 1 44 LEU HD12 H -15.857  -3.565  -5.510 1.00 . A A .  42 LEU HD12 1 1 
       11 34964 1 1 44 LEU HD13 H -15.189  -3.345  -7.133 1.00 . A A .  42 LEU HD13 1 1 
       11 34965 1 1 44 LEU HD21 H -12.474  -3.574  -3.898 1.00 . A A .  42 LEU HD21 1 1 
       11 34966 1 1 44 LEU HD22 H -14.199  -3.650  -3.528 1.00 . A A .  42 LEU HD22 1 1 
       11 34967 1 1 44 LEU HD23 H -13.483  -2.149  -4.125 1.00 . A A .  42 LEU HD23 1 1 
       11 34968 1 1 44 LEU HG   H -12.960  -3.229  -6.245 1.00 . A A .  42 LEU HG   1 1 
       11 34969 1 1 44 LEU N    N -11.223  -5.359  -5.984 1.00 . A A .  42 LEU N    1 1 
       11 34970 1 1 44 LEU O    O -12.042  -7.999  -6.369 1.00 . A A .  42 LEU O    1 1 
       11 34971 1 1 45 LYS C    C -14.681  -9.982  -4.540 1.00 . A A .  43 LYS C    1 1 
       11 34972 1 1 45 LYS CA   C -13.262  -9.457  -4.273 1.00 . A A .  43 LYS CA   1 1 
       11 34973 1 1 45 LYS CB   C -12.711  -9.949  -2.928 1.00 . A A .  43 LYS CB   1 1 
       11 34974 1 1 45 LYS CD   C -12.340  -9.388  -0.491 1.00 . A A .  43 LYS CD   1 1 
       11 34975 1 1 45 LYS CE   C -12.592 -10.765   0.086 1.00 . A A .  43 LYS CE   1 1 
       11 34976 1 1 45 LYS CG   C -13.150  -9.104  -1.742 1.00 . A A .  43 LYS CG   1 1 
       11 34977 1 1 45 LYS H    H -13.446  -7.459  -3.620 1.00 . A A .  43 LYS H    1 1 
       11 34978 1 1 45 LYS HA   H -12.624  -9.868  -5.041 1.00 . A A .  43 LYS HA   1 1 
       11 34979 1 1 45 LYS HB2  H -13.053 -10.960  -2.768 1.00 . A A .  43 LYS HB2  1 1 
       11 34980 1 1 45 LYS HB3  H -11.636  -9.947  -2.971 1.00 . A A .  43 LYS HB3  1 1 
       11 34981 1 1 45 LYS HD2  H -11.294  -9.285  -0.738 1.00 . A A .  43 LYS HD2  1 1 
       11 34982 1 1 45 LYS HD3  H -12.618  -8.627   0.221 1.00 . A A .  43 LYS HD3  1 1 
       11 34983 1 1 45 LYS HE2  H -12.419 -11.502  -0.684 1.00 . A A .  43 LYS HE2  1 1 
       11 34984 1 1 45 LYS HE3  H -11.900 -10.931   0.898 1.00 . A A .  43 LYS HE3  1 1 
       11 34985 1 1 45 LYS HG2  H -13.019  -8.061  -1.991 1.00 . A A .  43 LYS HG2  1 1 
       11 34986 1 1 45 LYS HG3  H -14.191  -9.286  -1.539 1.00 . A A .  43 LYS HG3  1 1 
       11 34987 1 1 45 LYS HZ1  H -14.138 -10.266   1.394 1.00 . A A .  43 LYS HZ1  1 1 
       11 34988 1 1 45 LYS HZ2  H -14.107 -11.880   0.932 1.00 . A A .  43 LYS HZ2  1 1 
       11 34989 1 1 45 LYS HZ3  H -14.688 -10.717  -0.138 1.00 . A A .  43 LYS HZ3  1 1 
       11 34990 1 1 45 LYS N    N -13.106  -8.008  -4.365 1.00 . A A .  43 LYS N    1 1 
       11 34991 1 1 45 LYS NZ   N -13.972 -10.908   0.591 1.00 . A A .  43 LYS NZ   1 1 
       11 34992 1 1 45 LYS O    O -15.558  -9.920  -3.671 1.00 . A A .  43 LYS O    1 1 
       11 34993 1 1 46 ASN C    C -15.988 -11.284  -7.799 1.00 . A A .  44 ASN C    1 1 
       11 34994 1 1 46 ASN CA   C -16.066 -11.176  -6.269 1.00 . A A .  44 ASN CA   1 1 
       11 34995 1 1 46 ASN CB   C -17.433 -10.556  -5.831 1.00 . A A .  44 ASN CB   1 1 
       11 34996 1 1 46 ASN CG   C -18.639 -11.362  -6.324 1.00 . A A .  44 ASN CG   1 1 
       11 34997 1 1 46 ASN H    H -14.156 -10.318  -6.435 1.00 . A A .  44 ASN H    1 1 
       11 34998 1 1 46 ASN HA   H -15.973 -12.183  -5.888 1.00 . A A .  44 ASN HA   1 1 
       11 34999 1 1 46 ASN HB2  H -17.473 -10.514  -4.752 1.00 . A A .  44 ASN HB2  1 1 
       11 35000 1 1 46 ASN HB3  H -17.510  -9.551  -6.217 1.00 . A A .  44 ASN HB3  1 1 
       11 35001 1 1 46 ASN HD21 H -19.800  -9.740  -6.336 1.00 . A A .  44 ASN HD21 1 1 
       11 35002 1 1 46 ASN HD22 H -20.539 -11.198  -6.834 1.00 . A A .  44 ASN HD22 1 1 
       11 35003 1 1 46 ASN N    N -14.873 -10.455  -5.776 1.00 . A A .  44 ASN N    1 1 
       11 35004 1 1 46 ASN ND2  N -19.753 -10.704  -6.514 1.00 . A A .  44 ASN ND2  1 1 
       11 35005 1 1 46 ASN O    O -15.259 -12.122  -8.333 1.00 . A A .  44 ASN O    1 1 
       11 35006 1 1 46 ASN OD1  O -18.560 -12.574  -6.515 1.00 . A A .  44 ASN OD1  1 1 
       11 35007 1 1 47 ASN C    C -16.718  -8.815 -10.267 1.00 . A A .  45 ASN C    1 1 
       11 35008 1 1 47 ASN CA   C -16.704 -10.290  -9.952 1.00 . A A .  45 ASN CA   1 1 
       11 35009 1 1 47 ASN CB   C -17.988 -10.934 -10.564 1.00 . A A .  45 ASN CB   1 1 
       11 35010 1 1 47 ASN CG   C -18.114 -12.459 -10.442 1.00 . A A .  45 ASN CG   1 1 
       11 35011 1 1 47 ASN H    H -17.223  -9.739  -7.989 1.00 . A A .  45 ASN H    1 1 
       11 35012 1 1 47 ASN HA   H -15.815 -10.749 -10.357 1.00 . A A .  45 ASN HA   1 1 
       11 35013 1 1 47 ASN HB2  H -18.847 -10.513 -10.063 1.00 . A A .  45 ASN HB2  1 1 
       11 35014 1 1 47 ASN HB3  H -18.041 -10.665 -11.608 1.00 . A A .  45 ASN HB3  1 1 
       11 35015 1 1 47 ASN HD21 H -19.094 -12.513 -12.152 1.00 . A A .  45 ASN HD21 1 1 
       11 35016 1 1 47 ASN HD22 H -18.844 -14.036 -11.369 1.00 . A A .  45 ASN HD22 1 1 
       11 35017 1 1 47 ASN N    N -16.681 -10.389  -8.482 1.00 . A A .  45 ASN N    1 1 
       11 35018 1 1 47 ASN ND2  N -18.746 -13.061 -11.417 1.00 . A A .  45 ASN ND2  1 1 
       11 35019 1 1 47 ASN O    O -17.148  -8.366 -11.342 1.00 . A A .  45 ASN O    1 1 
       11 35020 1 1 47 ASN OD1  O -17.650 -13.082  -9.494 1.00 . A A .  45 ASN OD1  1 1 
       11 35021 1 1 48 ASN C    C -15.075  -6.058 -10.111 1.00 . A A .  46 ASN C    1 1 
       11 35022 1 1 48 ASN CA   C -16.244  -6.633  -9.336 1.00 . A A .  46 ASN CA   1 1 
       11 35023 1 1 48 ASN CB   C -16.203  -6.113  -7.898 1.00 . A A .  46 ASN CB   1 1 
       11 35024 1 1 48 ASN CG   C -17.360  -6.561  -7.020 1.00 . A A .  46 ASN CG   1 1 
       11 35025 1 1 48 ASN H    H -15.715  -8.523  -8.605 1.00 . A A .  46 ASN H    1 1 
       11 35026 1 1 48 ASN HA   H -17.172  -6.316  -9.783 1.00 . A A .  46 ASN HA   1 1 
       11 35027 1 1 48 ASN HB2  H -15.302  -6.492  -7.440 1.00 . A A .  46 ASN HB2  1 1 
       11 35028 1 1 48 ASN HB3  H -16.167  -5.034  -7.905 1.00 . A A .  46 ASN HB3  1 1 
       11 35029 1 1 48 ASN HD21 H -18.621  -6.647  -8.565 1.00 . A A .  46 ASN HD21 1 1 
       11 35030 1 1 48 ASN HD22 H -19.278  -7.054  -7.034 1.00 . A A .  46 ASN HD22 1 1 
       11 35031 1 1 48 ASN N    N -16.202  -8.072  -9.329 1.00 . A A .  46 ASN N    1 1 
       11 35032 1 1 48 ASN ND2  N -18.523  -6.776  -7.597 1.00 . A A .  46 ASN ND2  1 1 
       11 35033 1 1 48 ASN O    O -14.279  -6.794 -10.723 1.00 . A A .  46 ASN O    1 1 
       11 35034 1 1 48 ASN OD1  O -17.197  -6.716  -5.810 1.00 . A A .  46 ASN OD1  1 1 
       11 35035 1 1 49 ARG C    C -12.782  -3.659  -9.854 1.00 . A A .  47 ARG C    1 1 
       11 35036 1 1 49 ARG CA   C -13.895  -4.080 -10.792 1.00 . A A .  47 ARG CA   1 1 
       11 35037 1 1 49 ARG CB   C -14.423  -2.926 -11.713 1.00 . A A .  47 ARG CB   1 1 
       11 35038 1 1 49 ARG CD   C -14.997  -1.132  -9.945 1.00 . A A .  47 ARG CD   1 1 
       11 35039 1 1 49 ARG CG   C -15.480  -1.976 -11.122 1.00 . A A .  47 ARG CG   1 1 
       11 35040 1 1 49 ARG CZ   C -13.894   1.127  -9.915 1.00 . A A .  47 ARG CZ   1 1 
       11 35041 1 1 49 ARG H    H -15.605  -4.243  -9.560 1.00 . A A .  47 ARG H    1 1 
       11 35042 1 1 49 ARG HA   H -13.460  -4.841 -11.424 1.00 . A A .  47 ARG HA   1 1 
       11 35043 1 1 49 ARG HB2  H -13.582  -2.312 -11.994 1.00 . A A .  47 ARG HB2  1 1 
       11 35044 1 1 49 ARG HB3  H -14.832  -3.369 -12.611 1.00 . A A .  47 ARG HB3  1 1 
       11 35045 1 1 49 ARG HD2  H -15.825  -0.588  -9.519 1.00 . A A .  47 ARG HD2  1 1 
       11 35046 1 1 49 ARG HD3  H -14.617  -1.812  -9.195 1.00 . A A .  47 ARG HD3  1 1 
       11 35047 1 1 49 ARG HE   H -13.134  -0.559 -10.750 1.00 . A A .  47 ARG HE   1 1 
       11 35048 1 1 49 ARG HG2  H -15.805  -1.303 -11.900 1.00 . A A .  47 ARG HG2  1 1 
       11 35049 1 1 49 ARG HG3  H -16.325  -2.572 -10.813 1.00 . A A .  47 ARG HG3  1 1 
       11 35050 1 1 49 ARG HH11 H -15.868   1.273  -9.334 1.00 . A A .  47 ARG HH11 1 1 
       11 35051 1 1 49 ARG HH12 H -14.906   2.691  -9.144 1.00 . A A .  47 ARG HH12 1 1 
       11 35052 1 1 49 ARG HH21 H -11.945   1.433 -10.439 1.00 . A A .  47 ARG HH21 1 1 
       11 35053 1 1 49 ARG HH22 H -12.738   2.782  -9.713 1.00 . A A .  47 ARG HH22 1 1 
       11 35054 1 1 49 ARG N    N -14.963  -4.760 -10.092 1.00 . A A .  47 ARG N    1 1 
       11 35055 1 1 49 ARG NE   N -13.924  -0.180 -10.297 1.00 . A A .  47 ARG NE   1 1 
       11 35056 1 1 49 ARG NH1  N -14.980   1.723  -9.438 1.00 . A A .  47 ARG NH1  1 1 
       11 35057 1 1 49 ARG NH2  N -12.780   1.832 -10.052 1.00 . A A .  47 ARG NH2  1 1 
       11 35058 1 1 49 ARG O    O -12.873  -3.860  -8.645 1.00 . A A .  47 ARG O    1 1 
       11 35059 1 1 50 GLN C    C -10.765  -1.191  -9.328 1.00 . A A .  48 GLN C    1 1 
       11 35060 1 1 50 GLN CA   C -10.622  -2.664  -9.597 1.00 . A A .  48 GLN CA   1 1 
       11 35061 1 1 50 GLN CB   C  -9.294  -2.996 -10.306 1.00 . A A .  48 GLN CB   1 1 
       11 35062 1 1 50 GLN CD   C  -7.889  -2.824 -12.404 1.00 . A A .  48 GLN CD   1 1 
       11 35063 1 1 50 GLN CG   C  -9.144  -2.379 -11.690 1.00 . A A .  48 GLN CG   1 1 
       11 35064 1 1 50 GLN H    H -11.711  -2.956 -11.369 1.00 . A A .  48 GLN H    1 1 
       11 35065 1 1 50 GLN HA   H -10.669  -3.194  -8.658 1.00 . A A .  48 GLN HA   1 1 
       11 35066 1 1 50 GLN HB2  H  -8.475  -2.648  -9.694 1.00 . A A .  48 GLN HB2  1 1 
       11 35067 1 1 50 GLN HB3  H  -9.222  -4.070 -10.406 1.00 . A A .  48 GLN HB3  1 1 
       11 35068 1 1 50 GLN HE21 H  -7.769  -1.088 -13.369 1.00 . A A .  48 GLN HE21 1 1 
       11 35069 1 1 50 GLN HE22 H  -6.552  -2.235 -13.744 1.00 . A A .  48 GLN HE22 1 1 
       11 35070 1 1 50 GLN HG2  H  -9.994  -2.670 -12.284 1.00 . A A .  48 GLN HG2  1 1 
       11 35071 1 1 50 GLN HG3  H  -9.126  -1.305 -11.585 1.00 . A A .  48 GLN HG3  1 1 
       11 35072 1 1 50 GLN N    N -11.741  -3.095 -10.399 1.00 . A A .  48 GLN N    1 1 
       11 35073 1 1 50 GLN NE2  N  -7.352  -1.971 -13.240 1.00 . A A .  48 GLN NE2  1 1 
       11 35074 1 1 50 GLN O    O -11.052  -0.408 -10.246 1.00 . A A .  48 GLN O    1 1 
       11 35075 1 1 50 GLN OE1  O  -7.393  -3.942 -12.189 1.00 . A A .  48 GLN OE1  1 1 
       11 35076 1 1 51 VAL C    C  -9.534   1.152  -7.212 1.00 . A A .  49 VAL C    1 1 
       11 35077 1 1 51 VAL CA   C -10.821   0.539  -7.691 1.00 . A A .  49 VAL CA   1 1 
       11 35078 1 1 51 VAL CB   C -11.920   0.686  -6.560 1.00 . A A .  49 VAL CB   1 1 
       11 35079 1 1 51 VAL CG1  C -13.195  -0.053  -6.891 1.00 . A A .  49 VAL CG1  1 1 
       11 35080 1 1 51 VAL CG2  C -11.434   0.332  -5.164 1.00 . A A .  49 VAL CG2  1 1 
       11 35081 1 1 51 VAL H    H -10.287  -1.446  -7.400 1.00 . A A .  49 VAL H    1 1 
       11 35082 1 1 51 VAL HA   H -11.163   1.081  -8.562 1.00 . A A .  49 VAL HA   1 1 
       11 35083 1 1 51 VAL HB   H -12.182   1.735  -6.569 1.00 . A A .  49 VAL HB   1 1 
       11 35084 1 1 51 VAL HG11 H -13.904   0.078  -6.087 1.00 . A A .  49 VAL HG11 1 1 
       11 35085 1 1 51 VAL HG12 H -12.977  -1.104  -7.015 1.00 . A A .  49 VAL HG12 1 1 
       11 35086 1 1 51 VAL HG13 H -13.614   0.337  -7.807 1.00 . A A .  49 VAL HG13 1 1 
       11 35087 1 1 51 VAL HG21 H -11.171  -0.714  -5.104 1.00 . A A .  49 VAL HG21 1 1 
       11 35088 1 1 51 VAL HG22 H -12.257   0.544  -4.491 1.00 . A A .  49 VAL HG22 1 1 
       11 35089 1 1 51 VAL HG23 H -10.593   0.958  -4.907 1.00 . A A .  49 VAL HG23 1 1 
       11 35090 1 1 51 VAL N    N -10.602  -0.817  -8.089 1.00 . A A .  49 VAL N    1 1 
       11 35091 1 1 51 VAL O    O  -8.604   0.451  -6.812 1.00 . A A .  49 VAL O    1 1 
       11 35092 1 1 52 CYS C    C  -8.893   3.934  -5.602 1.00 . A A .  50 CYS C    1 1 
       11 35093 1 1 52 CYS CA   C  -8.367   3.127  -6.726 1.00 . A A .  50 CYS CA   1 1 
       11 35094 1 1 52 CYS CB   C  -7.639   3.985  -7.768 1.00 . A A .  50 CYS CB   1 1 
       11 35095 1 1 52 CYS H    H -10.214   2.926  -7.669 1.00 . A A .  50 CYS H    1 1 
       11 35096 1 1 52 CYS HA   H  -7.690   2.394  -6.315 1.00 . A A .  50 CYS HA   1 1 
       11 35097 1 1 52 CYS HB2  H  -8.365   4.578  -8.304 1.00 . A A .  50 CYS HB2  1 1 
       11 35098 1 1 52 CYS HB3  H  -6.946   4.644  -7.262 1.00 . A A .  50 CYS HB3  1 1 
       11 35099 1 1 52 CYS N    N  -9.466   2.417  -7.274 1.00 . A A .  50 CYS N    1 1 
       11 35100 1 1 52 CYS O    O  -9.885   4.560  -5.741 1.00 . A A .  50 CYS O    1 1 
       11 35101 1 1 52 CYS SG   S  -6.693   3.018  -8.999 1.00 . A A .  50 CYS SG   1 1 
       11 35102 1 1 53 ILE C    C  -8.069   5.809  -2.988 1.00 . A A .  51 ILE C    1 1 
       11 35103 1 1 53 ILE CA   C  -8.766   4.560  -3.344 1.00 . A A .  51 ILE CA   1 1 
       11 35104 1 1 53 ILE CB   C  -9.014   3.662  -2.081 1.00 . A A .  51 ILE CB   1 1 
       11 35105 1 1 53 ILE CD1  C  -7.552   1.613  -2.661 1.00 . A A .  51 ILE CD1  1 1 
       11 35106 1 1 53 ILE CG1  C  -7.848   2.744  -1.686 1.00 . A A .  51 ILE CG1  1 1 
       11 35107 1 1 53 ILE CG2  C -10.240   2.860  -2.242 1.00 . A A .  51 ILE CG2  1 1 
       11 35108 1 1 53 ILE H    H  -7.372   3.466  -4.478 1.00 . A A .  51 ILE H    1 1 
       11 35109 1 1 53 ILE HA   H  -9.742   4.890  -3.675 1.00 . A A .  51 ILE HA   1 1 
       11 35110 1 1 53 ILE HB   H  -9.189   4.351  -1.267 1.00 . A A .  51 ILE HB   1 1 
       11 35111 1 1 53 ILE HD11 H  -7.259   2.007  -3.622 1.00 . A A .  51 ILE HD11 1 1 
       11 35112 1 1 53 ILE HD12 H  -8.438   1.003  -2.776 1.00 . A A .  51 ILE HD12 1 1 
       11 35113 1 1 53 ILE HD13 H  -6.755   1.001  -2.269 1.00 . A A .  51 ILE HD13 1 1 
       11 35114 1 1 53 ILE HG12 H  -6.954   3.314  -1.505 1.00 . A A .  51 ILE HG12 1 1 
       11 35115 1 1 53 ILE HG13 H  -8.130   2.283  -0.752 1.00 . A A .  51 ILE HG13 1 1 
       11 35116 1 1 53 ILE HG21 H -11.094   3.501  -2.397 1.00 . A A .  51 ILE HG21 1 1 
       11 35117 1 1 53 ILE HG22 H -10.346   2.287  -1.333 1.00 . A A .  51 ILE HG22 1 1 
       11 35118 1 1 53 ILE HG23 H -10.083   2.206  -3.087 1.00 . A A .  51 ILE HG23 1 1 
       11 35119 1 1 53 ILE N    N  -8.248   3.908  -4.496 1.00 . A A .  51 ILE N    1 1 
       11 35120 1 1 53 ILE O    O  -6.844   5.949  -3.163 1.00 . A A .  51 ILE O    1 1 
       11 35121 1 1 54 ASP C    C  -7.567   7.852  -0.862 1.00 . A A .  52 ASP C    1 1 
       11 35122 1 1 54 ASP CA   C  -8.443   8.032  -2.091 1.00 . A A .  52 ASP CA   1 1 
       11 35123 1 1 54 ASP CB   C  -9.682   8.863  -1.707 1.00 . A A .  52 ASP CB   1 1 
       11 35124 1 1 54 ASP CG   C  -9.412  10.343  -1.486 1.00 . A A .  52 ASP CG   1 1 
       11 35125 1 1 54 ASP H    H  -9.829   6.492  -2.490 1.00 . A A .  52 ASP H    1 1 
       11 35126 1 1 54 ASP HA   H  -7.910   8.528  -2.890 1.00 . A A .  52 ASP HA   1 1 
       11 35127 1 1 54 ASP HB2  H -10.413   8.783  -2.497 1.00 . A A .  52 ASP HB2  1 1 
       11 35128 1 1 54 ASP HB3  H -10.105   8.453  -0.801 1.00 . A A .  52 ASP HB3  1 1 
       11 35129 1 1 54 ASP N    N  -8.873   6.728  -2.526 1.00 . A A .  52 ASP N    1 1 
       11 35130 1 1 54 ASP O    O  -7.974   7.187   0.089 1.00 . A A .  52 ASP O    1 1 
       11 35131 1 1 54 ASP OD1  O  -8.382  10.699  -0.881 1.00 . A A .  52 ASP OD1  1 1 
       11 35132 1 1 54 ASP OD2  O -10.225  11.174  -1.952 1.00 . A A .  52 ASP OD2  1 1 
       11 35133 1 1 55 PRO C    C  -6.024   9.033   1.535 1.00 . A A .  53 PRO C    1 1 
       11 35134 1 1 55 PRO CA   C  -5.461   8.318   0.293 1.00 . A A .  53 PRO CA   1 1 
       11 35135 1 1 55 PRO CB   C  -4.167   8.988  -0.182 1.00 . A A .  53 PRO CB   1 1 
       11 35136 1 1 55 PRO CD   C  -5.769   9.158  -1.978 1.00 . A A .  53 PRO CD   1 1 
       11 35137 1 1 55 PRO CG   C  -4.521   9.763  -1.409 1.00 . A A .  53 PRO CG   1 1 
       11 35138 1 1 55 PRO HA   H  -5.272   7.284   0.536 1.00 . A A .  53 PRO HA   1 1 
       11 35139 1 1 55 PRO HB2  H  -3.791   9.637   0.597 1.00 . A A .  53 PRO HB2  1 1 
       11 35140 1 1 55 PRO HB3  H  -3.431   8.227  -0.398 1.00 . A A .  53 PRO HB3  1 1 
       11 35141 1 1 55 PRO HD2  H  -6.439   9.938  -2.310 1.00 . A A .  53 PRO HD2  1 1 
       11 35142 1 1 55 PRO HD3  H  -5.527   8.495  -2.796 1.00 . A A .  53 PRO HD3  1 1 
       11 35143 1 1 55 PRO HG2  H  -4.687  10.803  -1.171 1.00 . A A .  53 PRO HG2  1 1 
       11 35144 1 1 55 PRO HG3  H  -3.718   9.668  -2.131 1.00 . A A .  53 PRO HG3  1 1 
       11 35145 1 1 55 PRO N    N  -6.360   8.415  -0.856 1.00 . A A .  53 PRO N    1 1 
       11 35146 1 1 55 PRO O    O  -5.575   8.808   2.656 1.00 . A A .  53 PRO O    1 1 
       11 35147 1 1 56 LYS C    C  -8.926   9.952   2.868 1.00 . A A .  54 LYS C    1 1 
       11 35148 1 1 56 LYS CA   C  -7.637  10.628   2.382 1.00 . A A .  54 LYS CA   1 1 
       11 35149 1 1 56 LYS CB   C  -7.959  12.028   1.871 1.00 . A A .  54 LYS CB   1 1 
       11 35150 1 1 56 LYS CD   C  -7.125  14.140   0.726 1.00 . A A .  54 LYS CD   1 1 
       11 35151 1 1 56 LYS CE   C  -8.238  14.086  -0.332 1.00 . A A .  54 LYS CE   1 1 
       11 35152 1 1 56 LYS CG   C  -6.760  12.758   1.272 1.00 . A A .  54 LYS CG   1 1 
       11 35153 1 1 56 LYS H    H  -7.378   9.969   0.404 1.00 . A A .  54 LYS H    1 1 
       11 35154 1 1 56 LYS HA   H  -6.938  10.712   3.201 1.00 . A A .  54 LYS HA   1 1 
       11 35155 1 1 56 LYS HB2  H  -8.723  11.937   1.111 1.00 . A A .  54 LYS HB2  1 1 
       11 35156 1 1 56 LYS HB3  H  -8.347  12.603   2.695 1.00 . A A .  54 LYS HB3  1 1 
       11 35157 1 1 56 LYS HD2  H  -7.441  14.784   1.531 1.00 . A A .  54 LYS HD2  1 1 
       11 35158 1 1 56 LYS HD3  H  -6.242  14.570   0.278 1.00 . A A .  54 LYS HD3  1 1 
       11 35159 1 1 56 LYS HE2  H  -9.143  13.721   0.130 1.00 . A A .  54 LYS HE2  1 1 
       11 35160 1 1 56 LYS HE3  H  -8.413  15.088  -0.693 1.00 . A A .  54 LYS HE3  1 1 
       11 35161 1 1 56 LYS HG2  H  -6.010  12.878   2.040 1.00 . A A .  54 LYS HG2  1 1 
       11 35162 1 1 56 LYS HG3  H  -6.352  12.159   0.471 1.00 . A A .  54 LYS HG3  1 1 
       11 35163 1 1 56 LYS HZ1  H  -8.671  13.244  -2.188 1.00 . A A .  54 LYS HZ1  1 1 
       11 35164 1 1 56 LYS HZ2  H  -7.859  12.212  -1.159 1.00 . A A .  54 LYS HZ2  1 1 
       11 35165 1 1 56 LYS HZ3  H  -7.019  13.462  -1.940 1.00 . A A .  54 LYS HZ3  1 1 
       11 35166 1 1 56 LYS N    N  -7.025   9.862   1.322 1.00 . A A .  54 LYS N    1 1 
       11 35167 1 1 56 LYS NZ   N  -7.913  13.208  -1.477 1.00 . A A .  54 LYS NZ   1 1 
       11 35168 1 1 56 LYS O    O  -9.605  10.469   3.749 1.00 . A A .  54 LYS O    1 1 
       11 35169 1 1 57 LEU C    C -10.363   7.679   4.123 1.00 . A A .  55 LEU C    1 1 
       11 35170 1 1 57 LEU CA   C -10.450   8.044   2.631 1.00 . A A .  55 LEU CA   1 1 
       11 35171 1 1 57 LEU CB   C -10.478   6.771   1.787 1.00 . A A .  55 LEU CB   1 1 
       11 35172 1 1 57 LEU CD1  C -11.670   4.953   0.556 1.00 . A A .  55 LEU CD1  1 1 
       11 35173 1 1 57 LEU CD2  C -12.767   5.976   2.560 1.00 . A A .  55 LEU CD2  1 1 
       11 35174 1 1 57 LEU CG   C -11.835   6.213   1.384 1.00 . A A .  55 LEU CG   1 1 
       11 35175 1 1 57 LEU H    H  -8.691   8.422   1.567 1.00 . A A .  55 LEU H    1 1 
       11 35176 1 1 57 LEU HA   H -11.329   8.638   2.433 1.00 . A A .  55 LEU HA   1 1 
       11 35177 1 1 57 LEU HB2  H  -9.913   6.955   0.886 1.00 . A A .  55 LEU HB2  1 1 
       11 35178 1 1 57 LEU HB3  H  -9.957   6.008   2.348 1.00 . A A .  55 LEU HB3  1 1 
       11 35179 1 1 57 LEU HD11 H -11.150   4.204   1.138 1.00 . A A .  55 LEU HD11 1 1 
       11 35180 1 1 57 LEU HD12 H -11.104   5.178  -0.335 1.00 . A A .  55 LEU HD12 1 1 
       11 35181 1 1 57 LEU HD13 H -12.643   4.577   0.280 1.00 . A A .  55 LEU HD13 1 1 
       11 35182 1 1 57 LEU HD21 H -12.946   6.916   3.060 1.00 . A A .  55 LEU HD21 1 1 
       11 35183 1 1 57 LEU HD22 H -12.319   5.273   3.247 1.00 . A A .  55 LEU HD22 1 1 
       11 35184 1 1 57 LEU HD23 H -13.706   5.584   2.200 1.00 . A A .  55 LEU HD23 1 1 
       11 35185 1 1 57 LEU HG   H -12.253   6.981   0.755 1.00 . A A .  55 LEU HG   1 1 
       11 35186 1 1 57 LEU N    N  -9.254   8.797   2.278 1.00 . A A .  55 LEU N    1 1 
       11 35187 1 1 57 LEU O    O  -9.302   7.271   4.591 1.00 . A A .  55 LEU O    1 1 
       11 35188 1 1 58 LYS C    C -10.935   6.227   6.729 1.00 . A A .  56 LYS C    1 1 
       11 35189 1 1 58 LYS CA   C -11.486   7.601   6.290 1.00 . A A .  56 LYS CA   1 1 
       11 35190 1 1 58 LYS CB   C -12.873   7.871   6.888 1.00 . A A .  56 LYS CB   1 1 
       11 35191 1 1 58 LYS CD   C -12.034   9.013   8.987 1.00 . A A .  56 LYS CD   1 1 
       11 35192 1 1 58 LYS CE   C -12.196   9.179  10.500 1.00 . A A .  56 LYS CE   1 1 
       11 35193 1 1 58 LYS CG   C -12.914   7.893   8.421 1.00 . A A .  56 LYS CG   1 1 
       11 35194 1 1 58 LYS H    H -12.302   8.059   4.390 1.00 . A A .  56 LYS H    1 1 
       11 35195 1 1 58 LYS HA   H -10.805   8.341   6.686 1.00 . A A .  56 LYS HA   1 1 
       11 35196 1 1 58 LYS HB2  H -13.218   8.830   6.533 1.00 . A A .  56 LYS HB2  1 1 
       11 35197 1 1 58 LYS HB3  H -13.557   7.113   6.541 1.00 . A A .  56 LYS HB3  1 1 
       11 35198 1 1 58 LYS HD2  H -10.999   8.785   8.780 1.00 . A A .  56 LYS HD2  1 1 
       11 35199 1 1 58 LYS HD3  H -12.302   9.941   8.499 1.00 . A A .  56 LYS HD3  1 1 
       11 35200 1 1 58 LYS HE2  H -11.572   9.996  10.830 1.00 . A A .  56 LYS HE2  1 1 
       11 35201 1 1 58 LYS HE3  H -13.228   9.422  10.699 1.00 . A A .  56 LYS HE3  1 1 
       11 35202 1 1 58 LYS HG2  H -13.929   8.012   8.771 1.00 . A A .  56 LYS HG2  1 1 
       11 35203 1 1 58 LYS HG3  H -12.531   6.946   8.776 1.00 . A A .  56 LYS HG3  1 1 
       11 35204 1 1 58 LYS HZ1  H -10.811   7.735  11.158 1.00 . A A .  56 LYS HZ1  1 1 
       11 35205 1 1 58 LYS HZ2  H -12.391   7.152  10.979 1.00 . A A .  56 LYS HZ2  1 1 
       11 35206 1 1 58 LYS HZ3  H -12.003   8.124  12.279 1.00 . A A .  56 LYS HZ3  1 1 
       11 35207 1 1 58 LYS N    N -11.471   7.804   4.843 1.00 . A A .  56 LYS N    1 1 
       11 35208 1 1 58 LYS NZ   N -11.822   7.971  11.264 1.00 . A A .  56 LYS NZ   1 1 
       11 35209 1 1 58 LYS O    O -10.110   6.174   7.633 1.00 . A A .  56 LYS O    1 1 
       11 35210 1 1 59 TRP C    C  -9.334   3.704   6.110 1.00 . A A .  57 TRP C    1 1 
       11 35211 1 1 59 TRP CA   C -10.796   3.814   6.498 1.00 . A A .  57 TRP CA   1 1 
       11 35212 1 1 59 TRP CB   C -11.604   2.553   6.063 1.00 . A A .  57 TRP CB   1 1 
       11 35213 1 1 59 TRP CD1  C -12.766   2.727   3.803 1.00 . A A .  57 TRP CD1  1 1 
       11 35214 1 1 59 TRP CD2  C -10.836   1.604   3.752 1.00 . A A .  57 TRP CD2  1 1 
       11 35215 1 1 59 TRP CE2  C -11.374   1.620   2.461 1.00 . A A .  57 TRP CE2  1 1 
       11 35216 1 1 59 TRP CE3  C  -9.613   0.949   3.967 1.00 . A A .  57 TRP CE3  1 1 
       11 35217 1 1 59 TRP CG   C -11.743   2.327   4.597 1.00 . A A .  57 TRP CG   1 1 
       11 35218 1 1 59 TRP CH2  C  -9.559   0.376   1.615 1.00 . A A .  57 TRP CH2  1 1 
       11 35219 1 1 59 TRP CZ2  C -10.742   1.008   1.381 1.00 . A A .  57 TRP CZ2  1 1 
       11 35220 1 1 59 TRP CZ3  C  -8.990   0.342   2.895 1.00 . A A .  57 TRP CZ3  1 1 
       11 35221 1 1 59 TRP H    H -12.054   5.165   5.401 1.00 . A A .  57 TRP H    1 1 
       11 35222 1 1 59 TRP HA   H -10.791   3.867   7.579 1.00 . A A .  57 TRP HA   1 1 
       11 35223 1 1 59 TRP HB2  H -11.051   1.700   6.428 1.00 . A A .  57 TRP HB2  1 1 
       11 35224 1 1 59 TRP HB3  H -12.582   2.499   6.514 1.00 . A A .  57 TRP HB3  1 1 
       11 35225 1 1 59 TRP HD1  H -13.620   3.293   4.142 1.00 . A A .  57 TRP HD1  1 1 
       11 35226 1 1 59 TRP HE1  H -13.158   2.488   1.769 1.00 . A A .  57 TRP HE1  1 1 
       11 35227 1 1 59 TRP HE3  H  -9.165   0.914   4.949 1.00 . A A .  57 TRP HE3  1 1 
       11 35228 1 1 59 TRP HH2  H  -9.046  -0.112   0.798 1.00 . A A .  57 TRP HH2  1 1 
       11 35229 1 1 59 TRP HZ2  H -11.161   1.023   0.387 1.00 . A A .  57 TRP HZ2  1 1 
       11 35230 1 1 59 TRP HZ3  H  -8.049  -0.170   3.040 1.00 . A A .  57 TRP HZ3  1 1 
       11 35231 1 1 59 TRP N    N -11.363   5.113   6.096 1.00 . A A .  57 TRP N    1 1 
       11 35232 1 1 59 TRP NE1  N -12.554   2.312   2.518 1.00 . A A .  57 TRP NE1  1 1 
       11 35233 1 1 59 TRP O    O  -8.587   2.994   6.746 1.00 . A A .  57 TRP O    1 1 
       11 35234 1 1 60 ILE C    C  -6.738   5.178   5.743 1.00 . A A .  58 ILE C    1 1 
       11 35235 1 1 60 ILE CA   C  -7.536   4.478   4.656 1.00 . A A .  58 ILE CA   1 1 
       11 35236 1 1 60 ILE CB   C  -7.343   5.204   3.285 1.00 . A A .  58 ILE CB   1 1 
       11 35237 1 1 60 ILE CD1  C  -7.215   3.049   1.938 1.00 . A A .  58 ILE CD1  1 1 
       11 35238 1 1 60 ILE CG1  C  -7.924   4.366   2.135 1.00 . A A .  58 ILE CG1  1 1 
       11 35239 1 1 60 ILE CG2  C  -5.876   5.528   3.026 1.00 . A A .  58 ILE CG2  1 1 
       11 35240 1 1 60 ILE H    H  -9.602   4.928   4.553 1.00 . A A .  58 ILE H    1 1 
       11 35241 1 1 60 ILE HA   H  -7.169   3.463   4.580 1.00 . A A .  58 ILE HA   1 1 
       11 35242 1 1 60 ILE HB   H  -7.883   6.140   3.335 1.00 . A A .  58 ILE HB   1 1 
       11 35243 1 1 60 ILE HD11 H  -7.672   2.512   1.120 1.00 . A A .  58 ILE HD11 1 1 
       11 35244 1 1 60 ILE HD12 H  -7.300   2.453   2.834 1.00 . A A .  58 ILE HD12 1 1 
       11 35245 1 1 60 ILE HD13 H  -6.175   3.228   1.711 1.00 . A A .  58 ILE HD13 1 1 
       11 35246 1 1 60 ILE HG12 H  -8.964   4.140   2.325 1.00 . A A .  58 ILE HG12 1 1 
       11 35247 1 1 60 ILE HG13 H  -7.856   4.913   1.206 1.00 . A A .  58 ILE HG13 1 1 
       11 35248 1 1 60 ILE HG21 H  -5.501   6.175   3.805 1.00 . A A .  58 ILE HG21 1 1 
       11 35249 1 1 60 ILE HG22 H  -5.784   6.024   2.070 1.00 . A A .  58 ILE HG22 1 1 
       11 35250 1 1 60 ILE HG23 H  -5.301   4.614   3.012 1.00 . A A .  58 ILE HG23 1 1 
       11 35251 1 1 60 ILE N    N  -8.937   4.418   5.057 1.00 . A A .  58 ILE N    1 1 
       11 35252 1 1 60 ILE O    O  -5.689   4.688   6.161 1.00 . A A .  58 ILE O    1 1 
       11 35253 1 1 61 GLN C    C  -6.454   6.159   8.487 1.00 . A A .  59 GLN C    1 1 
       11 35254 1 1 61 GLN CA   C  -6.698   7.077   7.307 1.00 . A A .  59 GLN CA   1 1 
       11 35255 1 1 61 GLN CB   C  -7.682   8.152   7.753 1.00 . A A .  59 GLN CB   1 1 
       11 35256 1 1 61 GLN CD   C  -6.888  10.075   6.356 1.00 . A A .  59 GLN CD   1 1 
       11 35257 1 1 61 GLN CG   C  -8.043   9.195   6.715 1.00 . A A .  59 GLN CG   1 1 
       11 35258 1 1 61 GLN H    H  -8.090   6.645   5.772 1.00 . A A .  59 GLN H    1 1 
       11 35259 1 1 61 GLN HA   H  -5.782   7.546   6.983 1.00 . A A .  59 GLN HA   1 1 
       11 35260 1 1 61 GLN HB2  H  -8.596   7.673   8.071 1.00 . A A .  59 GLN HB2  1 1 
       11 35261 1 1 61 GLN HB3  H  -7.249   8.659   8.605 1.00 . A A .  59 GLN HB3  1 1 
       11 35262 1 1 61 GLN HE21 H  -6.374   8.905   4.829 1.00 . A A .  59 GLN HE21 1 1 
       11 35263 1 1 61 GLN HE22 H  -5.407  10.291   5.080 1.00 . A A .  59 GLN HE22 1 1 
       11 35264 1 1 61 GLN HG2  H  -8.370   8.685   5.822 1.00 . A A .  59 GLN HG2  1 1 
       11 35265 1 1 61 GLN HG3  H  -8.852   9.806   7.089 1.00 . A A .  59 GLN HG3  1 1 
       11 35266 1 1 61 GLN N    N  -7.274   6.310   6.209 1.00 . A A .  59 GLN N    1 1 
       11 35267 1 1 61 GLN NE2  N  -6.166   9.719   5.337 1.00 . A A .  59 GLN NE2  1 1 
       11 35268 1 1 61 GLN O    O  -5.350   6.091   9.022 1.00 . A A .  59 GLN O    1 1 
       11 35269 1 1 61 GLN OE1  O  -6.669  11.101   6.999 1.00 . A A .  59 GLN OE1  1 1 
       11 35270 1 1 62 GLU C    C  -6.422   3.412   9.661 1.00 . A A .  60 GLU C    1 1 
       11 35271 1 1 62 GLU CA   C  -7.438   4.504   9.944 1.00 . A A .  60 GLU CA   1 1 
       11 35272 1 1 62 GLU CB   C  -8.814   3.857  10.146 1.00 . A A .  60 GLU CB   1 1 
       11 35273 1 1 62 GLU CD   C  -9.765   5.624  11.667 1.00 . A A .  60 GLU CD   1 1 
       11 35274 1 1 62 GLU CG   C  -9.954   4.826  10.417 1.00 . A A .  60 GLU CG   1 1 
       11 35275 1 1 62 GLU H    H  -8.341   5.517   8.367 1.00 . A A .  60 GLU H    1 1 
       11 35276 1 1 62 GLU HA   H  -7.163   5.019  10.853 1.00 . A A .  60 GLU HA   1 1 
       11 35277 1 1 62 GLU HB2  H  -9.059   3.294   9.257 1.00 . A A .  60 GLU HB2  1 1 
       11 35278 1 1 62 GLU HB3  H  -8.744   3.172  10.976 1.00 . A A .  60 GLU HB3  1 1 
       11 35279 1 1 62 GLU HG2  H -10.004   5.523   9.593 1.00 . A A .  60 GLU HG2  1 1 
       11 35280 1 1 62 GLU HG3  H -10.893   4.294  10.477 1.00 . A A .  60 GLU HG3  1 1 
       11 35281 1 1 62 GLU N    N  -7.493   5.426   8.852 1.00 . A A .  60 GLU N    1 1 
       11 35282 1 1 62 GLU O    O  -5.527   3.195  10.444 1.00 . A A .  60 GLU O    1 1 
       11 35283 1 1 62 GLU OE1  O -10.088   5.122  12.751 1.00 . A A .  60 GLU OE1  1 1 
       11 35284 1 1 62 GLU OE2  O  -9.314   6.783  11.584 1.00 . A A .  60 GLU OE2  1 1 
       11 35285 1 1 63 TYR C    C  -4.259   1.926   8.154 1.00 . A A .  61 TYR C    1 1 
       11 35286 1 1 63 TYR CA   C  -5.745   1.615   8.144 1.00 . A A .  61 TYR CA   1 1 
       11 35287 1 1 63 TYR CB   C  -6.155   1.050   6.780 1.00 . A A .  61 TYR CB   1 1 
       11 35288 1 1 63 TYR CD1  C  -6.313  -1.439   6.971 1.00 . A A .  61 TYR CD1  1 1 
       11 35289 1 1 63 TYR CD2  C  -4.387  -0.549   5.873 1.00 . A A .  61 TYR CD2  1 1 
       11 35290 1 1 63 TYR CE1  C  -5.840  -2.706   6.780 1.00 . A A .  61 TYR CE1  1 1 
       11 35291 1 1 63 TYR CE2  C  -3.907  -1.819   5.685 1.00 . A A .  61 TYR CE2  1 1 
       11 35292 1 1 63 TYR CG   C  -5.607  -0.335   6.526 1.00 . A A .  61 TYR CG   1 1 
       11 35293 1 1 63 TYR CZ   C  -4.639  -2.895   6.140 1.00 . A A .  61 TYR CZ   1 1 
       11 35294 1 1 63 TYR H    H  -7.209   3.102   7.847 1.00 . A A .  61 TYR H    1 1 
       11 35295 1 1 63 TYR HA   H  -5.933   0.860   8.893 1.00 . A A .  61 TYR HA   1 1 
       11 35296 1 1 63 TYR HB2  H  -7.233   0.998   6.727 1.00 . A A .  61 TYR HB2  1 1 
       11 35297 1 1 63 TYR HB3  H  -5.790   1.704   6.002 1.00 . A A .  61 TYR HB3  1 1 
       11 35298 1 1 63 TYR HD1  H  -7.255  -1.291   7.473 1.00 . A A .  61 TYR HD1  1 1 
       11 35299 1 1 63 TYR HD2  H  -3.795   0.275   5.504 1.00 . A A .  61 TYR HD2  1 1 
       11 35300 1 1 63 TYR HE1  H  -6.417  -3.548   7.135 1.00 . A A .  61 TYR HE1  1 1 
       11 35301 1 1 63 TYR HE2  H  -2.963  -1.968   5.177 1.00 . A A .  61 TYR HE2  1 1 
       11 35302 1 1 63 TYR HH   H  -3.220  -4.120   6.165 1.00 . A A .  61 TYR HH   1 1 
       11 35303 1 1 63 TYR N    N  -6.546   2.778   8.498 1.00 . A A .  61 TYR N    1 1 
       11 35304 1 1 63 TYR O    O  -3.461   1.131   8.664 1.00 . A A .  61 TYR O    1 1 
       11 35305 1 1 63 TYR OH   O  -4.161  -4.158   5.966 1.00 . A A .  61 TYR OH   1 1 
       11 35306 1 1 64 LEU C    C  -1.996   3.638   8.993 1.00 . A A .  62 LEU C    1 1 
       11 35307 1 1 64 LEU CA   C  -2.488   3.461   7.580 1.00 . A A .  62 LEU CA   1 1 
       11 35308 1 1 64 LEU CB   C  -2.266   4.732   6.761 1.00 . A A .  62 LEU CB   1 1 
       11 35309 1 1 64 LEU CD1  C  -2.393   5.974   4.576 1.00 . A A .  62 LEU CD1  1 1 
       11 35310 1 1 64 LEU CD2  C  -2.118   3.485   4.571 1.00 . A A .  62 LEU CD2  1 1 
       11 35311 1 1 64 LEU CG   C  -2.720   4.676   5.299 1.00 . A A .  62 LEU CG   1 1 
       11 35312 1 1 64 LEU H    H  -4.569   3.673   7.224 1.00 . A A .  62 LEU H    1 1 
       11 35313 1 1 64 LEU HA   H  -1.933   2.646   7.137 1.00 . A A .  62 LEU HA   1 1 
       11 35314 1 1 64 LEU HB2  H  -2.818   5.518   7.253 1.00 . A A .  62 LEU HB2  1 1 
       11 35315 1 1 64 LEU HB3  H  -1.216   4.977   6.784 1.00 . A A .  62 LEU HB3  1 1 
       11 35316 1 1 64 LEU HD11 H  -1.326   6.141   4.604 1.00 . A A .  62 LEU HD11 1 1 
       11 35317 1 1 64 LEU HD12 H  -2.902   6.793   5.060 1.00 . A A .  62 LEU HD12 1 1 
       11 35318 1 1 64 LEU HD13 H  -2.720   5.905   3.549 1.00 . A A .  62 LEU HD13 1 1 
       11 35319 1 1 64 LEU HD21 H  -2.420   2.568   5.055 1.00 . A A .  62 LEU HD21 1 1 
       11 35320 1 1 64 LEU HD22 H  -1.044   3.567   4.591 1.00 . A A .  62 LEU HD22 1 1 
       11 35321 1 1 64 LEU HD23 H  -2.460   3.480   3.546 1.00 . A A .  62 LEU HD23 1 1 
       11 35322 1 1 64 LEU HG   H  -3.793   4.559   5.324 1.00 . A A .  62 LEU HG   1 1 
       11 35323 1 1 64 LEU N    N  -3.884   3.075   7.608 1.00 . A A .  62 LEU N    1 1 
       11 35324 1 1 64 LEU O    O  -0.987   3.063   9.373 1.00 . A A .  62 LEU O    1 1 
       11 35325 1 1 65 GLU C    C  -2.387   3.219  11.986 1.00 . A A .  63 GLU C    1 1 
       11 35326 1 1 65 GLU CA   C  -2.439   4.578  11.205 1.00 . A A .  63 GLU CA   1 1 
       11 35327 1 1 65 GLU CB   C  -3.428   5.549  11.864 1.00 . A A .  63 GLU CB   1 1 
       11 35328 1 1 65 GLU CD   C  -4.253   7.925  12.065 1.00 . A A .  63 GLU CD   1 1 
       11 35329 1 1 65 GLU CG   C  -3.353   6.970  11.320 1.00 . A A .  63 GLU CG   1 1 
       11 35330 1 1 65 GLU H    H  -3.489   4.923   9.384 1.00 . A A .  63 GLU H    1 1 
       11 35331 1 1 65 GLU HA   H  -1.451   5.013  11.254 1.00 . A A .  63 GLU HA   1 1 
       11 35332 1 1 65 GLU HB2  H  -4.426   5.180  11.675 1.00 . A A .  63 GLU HB2  1 1 
       11 35333 1 1 65 GLU HB3  H  -3.276   5.578  12.932 1.00 . A A .  63 GLU HB3  1 1 
       11 35334 1 1 65 GLU HG2  H  -2.334   7.321  11.404 1.00 . A A .  63 GLU HG2  1 1 
       11 35335 1 1 65 GLU HG3  H  -3.640   6.959  10.279 1.00 . A A .  63 GLU HG3  1 1 
       11 35336 1 1 65 GLU N    N  -2.738   4.412   9.779 1.00 . A A .  63 GLU N    1 1 
       11 35337 1 1 65 GLU O    O  -1.650   3.089  12.969 1.00 . A A .  63 GLU O    1 1 
       11 35338 1 1 65 GLU OE1  O  -3.819   8.465  13.102 1.00 . A A .  63 GLU OE1  1 1 
       11 35339 1 1 65 GLU OE2  O  -5.407   8.149  11.646 1.00 . A A .  63 GLU OE2  1 1 
       11 35340 1 1 66 LYS C    C  -1.931   0.099  11.827 1.00 . A A .  64 LYS C    1 1 
       11 35341 1 1 66 LYS CA   C  -3.169   0.899  12.202 1.00 . A A .  64 LYS CA   1 1 
       11 35342 1 1 66 LYS CB   C  -4.362   0.084  11.708 1.00 . A A .  64 LYS CB   1 1 
       11 35343 1 1 66 LYS CD   C  -6.098   0.831  13.366 1.00 . A A .  64 LYS CD   1 1 
       11 35344 1 1 66 LYS CE   C  -7.451   1.491  13.504 1.00 . A A .  64 LYS CE   1 1 
       11 35345 1 1 66 LYS CG   C  -5.719   0.698  11.913 1.00 . A A .  64 LYS CG   1 1 
       11 35346 1 1 66 LYS H    H  -3.735   2.397  10.766 1.00 . A A .  64 LYS H    1 1 
       11 35347 1 1 66 LYS HA   H  -3.249   1.019  13.272 1.00 . A A .  64 LYS HA   1 1 
       11 35348 1 1 66 LYS HB2  H  -4.240  -0.075  10.646 1.00 . A A .  64 LYS HB2  1 1 
       11 35349 1 1 66 LYS HB3  H  -4.345  -0.881  12.194 1.00 . A A .  64 LYS HB3  1 1 
       11 35350 1 1 66 LYS HD2  H  -6.143  -0.152  13.810 1.00 . A A .  64 LYS HD2  1 1 
       11 35351 1 1 66 LYS HD3  H  -5.359   1.433  13.875 1.00 . A A .  64 LYS HD3  1 1 
       11 35352 1 1 66 LYS HE2  H  -7.403   2.495  13.108 1.00 . A A .  64 LYS HE2  1 1 
       11 35353 1 1 66 LYS HE3  H  -8.170   0.924  12.931 1.00 . A A .  64 LYS HE3  1 1 
       11 35354 1 1 66 LYS HG2  H  -5.718   1.678  11.459 1.00 . A A .  64 LYS HG2  1 1 
       11 35355 1 1 66 LYS HG3  H  -6.422   0.067  11.398 1.00 . A A .  64 LYS HG3  1 1 
       11 35356 1 1 66 LYS HZ1  H  -7.176   2.020  15.487 1.00 . A A .  64 LYS HZ1  1 1 
       11 35357 1 1 66 LYS HZ2  H  -8.032   0.567  15.258 1.00 . A A .  64 LYS HZ2  1 1 
       11 35358 1 1 66 LYS HZ3  H  -8.789   2.061  14.979 1.00 . A A .  64 LYS HZ3  1 1 
       11 35359 1 1 66 LYS N    N  -3.154   2.222  11.540 1.00 . A A .  64 LYS N    1 1 
       11 35360 1 1 66 LYS NZ   N  -7.891   1.541  14.905 1.00 . A A .  64 LYS NZ   1 1 
       11 35361 1 1 66 LYS O    O  -1.256  -0.476  12.687 1.00 . A A .  64 LYS O    1 1 
       11 35362 1 1 67 CYS C    C   0.822  -0.029  10.401 1.00 . A A .  65 CYS C    1 1 
       11 35363 1 1 67 CYS CA   C  -0.506  -0.644   9.978 1.00 . A A .  65 CYS CA   1 1 
       11 35364 1 1 67 CYS CB   C  -0.636  -0.683   8.431 1.00 . A A .  65 CYS CB   1 1 
       11 35365 1 1 67 CYS H    H  -2.225   0.618   9.953 1.00 . A A .  65 CYS H    1 1 
       11 35366 1 1 67 CYS HA   H  -0.557  -1.654  10.354 1.00 . A A .  65 CYS HA   1 1 
       11 35367 1 1 67 CYS HB2  H  -1.564  -1.173   8.176 1.00 . A A .  65 CYS HB2  1 1 
       11 35368 1 1 67 CYS HB3  H  -0.670   0.331   8.063 1.00 . A A .  65 CYS HB3  1 1 
       11 35369 1 1 67 CYS N    N  -1.634   0.101  10.548 1.00 . A A .  65 CYS N    1 1 
       11 35370 1 1 67 CYS O    O   1.825  -0.722  10.520 1.00 . A A .  65 CYS O    1 1 
       11 35371 1 1 67 CYS SG   S   0.698  -1.567   7.533 1.00 . A A .  65 CYS SG   1 1 
       11 35372 1 1 68 LEU C    C   2.540   1.504  12.349 1.00 . A A .  66 LEU C    1 1 
       11 35373 1 1 68 LEU CA   C   1.925   2.064  11.053 1.00 . A A .  66 LEU CA   1 1 
       11 35374 1 1 68 LEU CB   C   1.412   3.521  11.260 1.00 . A A .  66 LEU CB   1 1 
       11 35375 1 1 68 LEU CD1  C   3.411   4.647  12.356 1.00 . A A .  66 LEU CD1  1 1 
       11 35376 1 1 68 LEU CD2  C   3.112   4.766   9.918 1.00 . A A .  66 LEU CD2  1 1 
       11 35377 1 1 68 LEU CG   C   2.412   4.696  11.242 1.00 . A A .  66 LEU CG   1 1 
       11 35378 1 1 68 LEU H    H  -0.064   1.756  10.589 1.00 . A A .  66 LEU H    1 1 
       11 35379 1 1 68 LEU HA   H   2.654   2.061  10.256 1.00 . A A .  66 LEU HA   1 1 
       11 35380 1 1 68 LEU HB2  H   0.686   3.717  10.483 1.00 . A A .  66 LEU HB2  1 1 
       11 35381 1 1 68 LEU HB3  H   0.883   3.543  12.201 1.00 . A A .  66 LEU HB3  1 1 
       11 35382 1 1 68 LEU HD11 H   2.914   4.740  13.309 1.00 . A A .  66 LEU HD11 1 1 
       11 35383 1 1 68 LEU HD12 H   4.094   5.466  12.180 1.00 . A A .  66 LEU HD12 1 1 
       11 35384 1 1 68 LEU HD13 H   3.955   3.714  12.295 1.00 . A A .  66 LEU HD13 1 1 
       11 35385 1 1 68 LEU HD21 H   3.670   3.853   9.770 1.00 . A A .  66 LEU HD21 1 1 
       11 35386 1 1 68 LEU HD22 H   3.790   5.607   9.912 1.00 . A A .  66 LEU HD22 1 1 
       11 35387 1 1 68 LEU HD23 H   2.374   4.875   9.137 1.00 . A A .  66 LEU HD23 1 1 
       11 35388 1 1 68 LEU HG   H   1.857   5.615  11.354 1.00 . A A .  66 LEU HG   1 1 
       11 35389 1 1 68 LEU N    N   0.781   1.267  10.670 1.00 . A A .  66 LEU N    1 1 
       11 35390 1 1 68 LEU O    O   3.754   1.498  12.520 1.00 . A A .  66 LEU O    1 1 
       11 35391 1 1 69 ASN C    C   1.940  -0.939  14.772 1.00 . A A .  67 ASN C    1 1 
       11 35392 1 1 69 ASN CA   C   2.172   0.536  14.525 1.00 . A A .  67 ASN CA   1 1 
       11 35393 1 1 69 ASN CB   C   1.641   1.395  15.682 1.00 . A A .  67 ASN CB   1 1 
       11 35394 1 1 69 ASN CG   C   1.928   0.793  17.051 1.00 . A A .  67 ASN CG   1 1 
       11 35395 1 1 69 ASN H    H   0.747   0.975  12.998 1.00 . A A .  67 ASN H    1 1 
       11 35396 1 1 69 ASN HA   H   3.238   0.648  14.504 1.00 . A A .  67 ASN HA   1 1 
       11 35397 1 1 69 ASN HB2  H   2.104   2.371  15.640 1.00 . A A .  67 ASN HB2  1 1 
       11 35398 1 1 69 ASN HB3  H   0.572   1.505  15.574 1.00 . A A .  67 ASN HB3  1 1 
       11 35399 1 1 69 ASN HD21 H   3.747   1.612  17.123 1.00 . A A .  67 ASN HD21 1 1 
       11 35400 1 1 69 ASN HD22 H   3.279   0.651  18.466 1.00 . A A .  67 ASN HD22 1 1 
       11 35401 1 1 69 ASN N    N   1.697   1.016  13.237 1.00 . A A .  67 ASN N    1 1 
       11 35402 1 1 69 ASN ND2  N   3.089   1.050  17.590 1.00 . A A .  67 ASN ND2  1 1 
       11 35403 1 1 69 ASN O    O   2.858  -1.651  15.191 1.00 . A A .  67 ASN O    1 1 
       11 35404 1 1 69 ASN OD1  O   1.093   0.065  17.606 1.00 . A A .  67 ASN OD1  1 1 
       11 35405 1 1 70 LYS C    C   0.577  -3.160  16.270 1.00 . A A .  68 LYS C    1 1 
       11 35406 1 1 70 LYS CA   C   0.345  -2.777  14.805 1.00 . A A .  68 LYS CA   1 1 
       11 35407 1 1 70 LYS CB   C   0.983  -3.788  13.845 1.00 . A A .  68 LYS CB   1 1 
       11 35408 1 1 70 LYS CD   C  -1.138  -4.526  12.676 1.00 . A A .  68 LYS CD   1 1 
       11 35409 1 1 70 LYS CE   C  -1.078  -5.923  13.323 1.00 . A A .  68 LYS CE   1 1 
       11 35410 1 1 70 LYS CG   C   0.268  -3.925  12.498 1.00 . A A .  68 LYS CG   1 1 
       11 35411 1 1 70 LYS H    H   0.127  -0.791  14.046 1.00 . A A .  68 LYS H    1 1 
       11 35412 1 1 70 LYS HA   H  -0.724  -2.802  14.657 1.00 . A A .  68 LYS HA   1 1 
       11 35413 1 1 70 LYS HB2  H   1.999  -3.470  13.658 1.00 . A A .  68 LYS HB2  1 1 
       11 35414 1 1 70 LYS HB3  H   1.006  -4.744  14.334 1.00 . A A .  68 LYS HB3  1 1 
       11 35415 1 1 70 LYS HD2  H  -1.738  -3.875  13.293 1.00 . A A .  68 LYS HD2  1 1 
       11 35416 1 1 70 LYS HD3  H  -1.596  -4.615  11.703 1.00 . A A .  68 LYS HD3  1 1 
       11 35417 1 1 70 LYS HE2  H  -0.536  -6.593  12.675 1.00 . A A .  68 LYS HE2  1 1 
       11 35418 1 1 70 LYS HE3  H  -0.559  -5.853  14.266 1.00 . A A .  68 LYS HE3  1 1 
       11 35419 1 1 70 LYS HG2  H   0.169  -2.946  12.052 1.00 . A A .  68 LYS HG2  1 1 
       11 35420 1 1 70 LYS HG3  H   0.845  -4.567  11.848 1.00 . A A .  68 LYS HG3  1 1 
       11 35421 1 1 70 LYS HZ1  H  -2.317  -7.437  14.000 1.00 . A A .  68 LYS HZ1  1 1 
       11 35422 1 1 70 LYS HZ2  H  -2.973  -6.613  12.696 1.00 . A A .  68 LYS HZ2  1 1 
       11 35423 1 1 70 LYS HZ3  H  -2.968  -5.910  14.231 1.00 . A A .  68 LYS HZ3  1 1 
       11 35424 1 1 70 LYS N    N   0.742  -1.400  14.496 1.00 . A A .  68 LYS N    1 1 
       11 35425 1 1 70 LYS NZ   N  -2.421  -6.496  13.569 1.00 . A A .  68 LYS NZ   1 1 
       11 35426 1 1 70 LYS O    O  -0.394  -3.351  17.023 1.00 . A A .  68 LYS O    1 1 
       11 35427 2 2  3 MET C    C   4.727  16.187   0.718 1.00 . B B . 101 MET C    1 1 
       11 35428 2 2  3 MET CA   C   3.459  16.788   1.279 1.00 . B B . 101 MET CA   1 1 
       11 35429 2 2  3 MET CB   C   3.466  18.316   1.095 1.00 . B B . 101 MET CB   1 1 
       11 35430 2 2  3 MET CE   C   0.510  21.208   1.644 1.00 . B B . 101 MET CE   1 1 
       11 35431 2 2  3 MET CG   C   2.154  18.992   1.447 1.00 . B B . 101 MET CG   1 1 
       11 35432 2 2  3 MET H    H   3.690  17.004   3.364 1.00 . B B . 101 MET H    1 1 
       11 35433 2 2  3 MET HA   H   2.618  16.376   0.739 1.00 . B B . 101 MET HA   1 1 
       11 35434 2 2  3 MET HB2  H   4.236  18.735   1.724 1.00 . B B . 101 MET HB2  1 1 
       11 35435 2 2  3 MET HB3  H   3.698  18.540   0.065 1.00 . B B . 101 MET HB3  1 1 
       11 35436 2 2  3 MET HE1  H   0.320  20.913   2.665 1.00 . B B . 101 MET HE1  1 1 
       11 35437 2 2  3 MET HE2  H  -0.176  20.696   0.985 1.00 . B B . 101 MET HE2  1 1 
       11 35438 2 2  3 MET HE3  H   0.374  22.276   1.547 1.00 . B B . 101 MET HE3  1 1 
       11 35439 2 2  3 MET HG2  H   1.374  18.580   0.822 1.00 . B B . 101 MET HG2  1 1 
       11 35440 2 2  3 MET HG3  H   1.922  18.785   2.482 1.00 . B B . 101 MET HG3  1 1 
       11 35441 2 2  3 MET N    N   3.291  16.419   2.680 1.00 . B B . 101 MET N    1 1 
       11 35442 2 2  3 MET O    O   5.084  16.421  -0.444 1.00 . B B . 101 MET O    1 1 
       11 35443 2 2  3 MET SD   S   2.196  20.782   1.207 1.00 . B B . 101 MET SD   1 1 
       11 35444 2 2  4 GLU C    C   6.316  13.557   0.207 1.00 . B B . 102 GLU C    1 1 
       11 35445 2 2  4 GLU CA   C   6.613  14.737   1.127 1.00 . B B . 102 GLU CA   1 1 
       11 35446 2 2  4 GLU CB   C   7.473  14.325   2.320 1.00 . B B . 102 GLU CB   1 1 
       11 35447 2 2  4 GLU CD   C   8.834  15.090   4.304 1.00 . B B . 102 GLU CD   1 1 
       11 35448 2 2  4 GLU CG   C   7.979  15.506   3.135 1.00 . B B . 102 GLU CG   1 1 
       11 35449 2 2  4 GLU H    H   5.032  15.280   2.444 1.00 . B B . 102 GLU H    1 1 
       11 35450 2 2  4 GLU HA   H   7.160  15.461   0.540 1.00 . B B . 102 GLU HA   1 1 
       11 35451 2 2  4 GLU HB2  H   6.897  13.676   2.957 1.00 . B B . 102 GLU HB2  1 1 
       11 35452 2 2  4 GLU HB3  H   8.330  13.776   1.952 1.00 . B B . 102 GLU HB3  1 1 
       11 35453 2 2  4 GLU HG2  H   8.570  16.144   2.494 1.00 . B B . 102 GLU HG2  1 1 
       11 35454 2 2  4 GLU HG3  H   7.128  16.060   3.505 1.00 . B B . 102 GLU HG3  1 1 
       11 35455 2 2  4 GLU N    N   5.397  15.400   1.540 1.00 . B B . 102 GLU N    1 1 
       11 35456 2 2  4 GLU O    O   5.141  13.178   0.004 1.00 . B B . 102 GLU O    1 1 
       11 35457 2 2  4 GLU OE1  O  10.003  14.714   4.097 1.00 . B B . 102 GLU OE1  1 1 
       11 35458 2 2  4 GLU OE2  O   8.350  15.130   5.458 1.00 . B B . 102 GLU OE2  1 1 
       11 35459 2 2  5 GLY C    C   7.482  12.629  -2.646 1.00 . B B . 103 GLY C    1 1 
       11 35460 2 2  5 GLY CA   C   7.207  11.972  -1.331 1.00 . B B . 103 GLY CA   1 1 
       11 35461 2 2  5 GLY H    H   8.256  13.211  -0.007 1.00 . B B . 103 GLY H    1 1 
       11 35462 2 2  5 GLY HA2  H   7.907  11.168  -1.155 1.00 . B B . 103 GLY HA2  1 1 
       11 35463 2 2  5 GLY HA3  H   6.195  11.594  -1.333 1.00 . B B . 103 GLY HA3  1 1 
       11 35464 2 2  5 GLY N    N   7.355  12.970  -0.314 1.00 . B B . 103 GLY N    1 1 
       11 35465 2 2  5 GLY O    O   6.734  12.489  -3.613 1.00 . B B . 103 GLY O    1 1 
       11 35466 2 2  6 ILE C    C   9.484  13.346  -4.933 1.00 . B B . 104 ILE C    1 1 
       11 35467 2 2  6 ILE CA   C   8.965  14.210  -3.768 1.00 . B B . 104 ILE CA   1 1 
       11 35468 2 2  6 ILE CB   C  10.072  15.228  -3.326 1.00 . B B . 104 ILE CB   1 1 
       11 35469 2 2  6 ILE CD1  C   8.408  16.844  -2.175 1.00 . B B . 104 ILE CD1  1 1 
       11 35470 2 2  6 ILE CG1  C   9.660  16.001  -2.043 1.00 . B B . 104 ILE CG1  1 1 
       11 35471 2 2  6 ILE CG2  C  10.390  16.212  -4.442 1.00 . B B . 104 ILE CG2  1 1 
       11 35472 2 2  6 ILE H    H   9.146  13.360  -1.856 1.00 . B B . 104 ILE H    1 1 
       11 35473 2 2  6 ILE HA   H   8.099  14.766  -4.098 1.00 . B B . 104 ILE HA   1 1 
       11 35474 2 2  6 ILE HB   H  10.971  14.669  -3.116 1.00 . B B . 104 ILE HB   1 1 
       11 35475 2 2  6 ILE HD11 H   8.210  17.342  -1.238 1.00 . B B . 104 ILE HD11 1 1 
       11 35476 2 2  6 ILE HD12 H   7.573  16.211  -2.434 1.00 . B B . 104 ILE HD12 1 1 
       11 35477 2 2  6 ILE HD13 H   8.556  17.582  -2.951 1.00 . B B . 104 ILE HD13 1 1 
       11 35478 2 2  6 ILE HG12 H   9.476  15.290  -1.253 1.00 . B B . 104 ILE HG12 1 1 
       11 35479 2 2  6 ILE HG13 H  10.473  16.647  -1.751 1.00 . B B . 104 ILE HG13 1 1 
       11 35480 2 2  6 ILE HG21 H   9.494  16.753  -4.710 1.00 . B B . 104 ILE HG21 1 1 
       11 35481 2 2  6 ILE HG22 H  10.747  15.660  -5.297 1.00 . B B . 104 ILE HG22 1 1 
       11 35482 2 2  6 ILE HG23 H  11.147  16.906  -4.109 1.00 . B B . 104 ILE HG23 1 1 
       11 35483 2 2  6 ILE N    N   8.573  13.377  -2.651 1.00 . B B . 104 ILE N    1 1 
       11 35484 2 2  6 ILE O    O   9.368  13.723  -6.110 1.00 . B B . 104 ILE O    1 1 
       11 35485 2 2  7 SER C    C   9.424  10.448  -6.186 1.00 . B B . 105 SER C    1 1 
       11 35486 2 2  7 SER CA   C  10.553  11.286  -5.598 1.00 . B B . 105 SER CA   1 1 
       11 35487 2 2  7 SER CB   C  11.590  10.370  -4.965 1.00 . B B . 105 SER CB   1 1 
       11 35488 2 2  7 SER H    H  10.075  11.924  -3.661 1.00 . B B . 105 SER H    1 1 
       11 35489 2 2  7 SER HA   H  11.027  11.863  -6.378 1.00 . B B . 105 SER HA   1 1 
       11 35490 2 2  7 SER HB2  H  11.109   9.759  -4.215 1.00 . B B . 105 SER HB2  1 1 
       11 35491 2 2  7 SER HB3  H  12.026   9.736  -5.723 1.00 . B B . 105 SER HB3  1 1 
       11 35492 2 2  7 SER HG   H  12.516  12.037  -4.609 1.00 . B B . 105 SER HG   1 1 
       11 35493 2 2  7 SER N    N  10.033  12.193  -4.602 1.00 . B B . 105 SER N    1 1 
       11 35494 2 2  7 SER O    O   8.591   9.903  -5.455 1.00 . B B . 105 SER O    1 1 
       11 35495 2 2  7 SER OG   O  12.616  11.116  -4.340 1.00 . B B . 105 SER OG   1 1 
       11 35496 2 2  8 ILE C    C   8.934   8.218  -8.459 1.00 . B B . 106 ILE C    1 1 
       11 35497 2 2  8 ILE CA   C   8.381   9.582  -8.145 1.00 . B B . 106 ILE CA   1 1 
       11 35498 2 2  8 ILE CB   C   7.919  10.260  -9.446 1.00 . B B . 106 ILE CB   1 1 
       11 35499 2 2  8 ILE CD1  C   6.266  11.729  -8.131 1.00 . B B . 106 ILE CD1  1 1 
       11 35500 2 2  8 ILE CG1  C   7.395  11.678  -9.148 1.00 . B B . 106 ILE CG1  1 1 
       11 35501 2 2  8 ILE CG2  C   6.868   9.410 -10.154 1.00 . B B . 106 ILE CG2  1 1 
       11 35502 2 2  8 ILE H    H  10.080  10.797  -8.025 1.00 . B B . 106 ILE H    1 1 
       11 35503 2 2  8 ILE HA   H   7.535   9.476  -7.481 1.00 . B B . 106 ILE HA   1 1 
       11 35504 2 2  8 ILE HB   H   8.775  10.339 -10.100 1.00 . B B . 106 ILE HB   1 1 
       11 35505 2 2  8 ILE HD11 H   5.437  11.131  -8.481 1.00 . B B . 106 ILE HD11 1 1 
       11 35506 2 2  8 ILE HD12 H   5.942  12.752  -8.004 1.00 . B B . 106 ILE HD12 1 1 
       11 35507 2 2  8 ILE HD13 H   6.615  11.347  -7.183 1.00 . B B . 106 ILE HD13 1 1 
       11 35508 2 2  8 ILE HG12 H   8.206  12.276  -8.765 1.00 . B B . 106 ILE HG12 1 1 
       11 35509 2 2  8 ILE HG13 H   7.041  12.120 -10.068 1.00 . B B . 106 ILE HG13 1 1 
       11 35510 2 2  8 ILE HG21 H   7.271   8.426 -10.348 1.00 . B B . 106 ILE HG21 1 1 
       11 35511 2 2  8 ILE HG22 H   6.586   9.876 -11.084 1.00 . B B . 106 ILE HG22 1 1 
       11 35512 2 2  8 ILE HG23 H   5.996   9.320  -9.521 1.00 . B B . 106 ILE HG23 1 1 
       11 35513 2 2  8 ILE N    N   9.392  10.350  -7.483 1.00 . B B . 106 ILE N    1 1 
       11 35514 2 2  8 ILE O    O   9.929   8.092  -9.180 1.00 . B B . 106 ILE O    1 1 
       11 35515 2 2  9 TYS C    C   8.108   5.268  -9.311 1.00 . B B . 107 TYS C    1 1 
       11 35516 2 2  9 TYS CA   C   8.829   5.870  -8.130 1.00 . B B . 107 TYS CA   1 1 
       11 35517 2 2  9 TYS CB   C   8.566   4.972  -6.925 1.00 . B B . 107 TYS CB   1 1 
       11 35518 2 2  9 TYS CD1  C   9.625   6.579  -5.255 1.00 . B B . 107 TYS CD1  1 1 
       11 35519 2 2  9 TYS CD2  C   7.806   5.213  -4.564 1.00 . B B . 107 TYS CD2  1 1 
       11 35520 2 2  9 TYS CE1  C   9.677   7.139  -3.995 1.00 . B B . 107 TYS CE1  1 1 
       11 35521 2 2  9 TYS CE2  C   7.855   5.753  -3.317 1.00 . B B . 107 TYS CE2  1 1 
       11 35522 2 2  9 TYS CG   C   8.678   5.607  -5.559 1.00 . B B . 107 TYS CG   1 1 
       11 35523 2 2  9 TYS CZ   C   8.783   6.716  -3.025 1.00 . B B . 107 TYS CZ   1 1 
       11 35524 2 2  9 TYS H    H   7.520   7.344  -7.377 1.00 . B B . 107 TYS H    1 1 
       11 35525 2 2  9 TYS HA   H   9.891   5.916  -8.320 1.00 . B B . 107 TYS HA   1 1 
       11 35526 2 2  9 TYS HB2  H   9.271   4.155  -6.962 1.00 . B B . 107 TYS HB2  1 1 
       11 35527 2 2  9 TYS HB3  H   7.573   4.552  -6.990 1.00 . B B . 107 TYS HB3  1 1 
       11 35528 2 2  9 TYS HD1  H  10.315   6.899  -6.020 1.00 . B B . 107 TYS HD1  1 1 
       11 35529 2 2  9 TYS HD2  H   7.073   4.453  -4.785 1.00 . B B . 107 TYS HD2  1 1 
       11 35530 2 2  9 TYS HE1  H  10.415   7.891  -3.764 1.00 . B B . 107 TYS HE1  1 1 
       11 35531 2 2  9 TYS HE2  H   7.156   5.416  -2.568 1.00 . B B . 107 TYS HE2  1 1 
       11 35532 2 2  9 TYS N    N   8.321   7.200  -7.922 1.00 . B B . 107 TYS N    1 1 
       11 35533 2 2  9 TYS O    O   8.722   4.684 -10.211 1.00 . B B . 107 TYS O    1 1 
       11 35534 2 2  9 TYS O1   O   9.751   9.456  -2.308 1.00 . B B . 107 TYS O1   1 1 
       11 35535 2 2  9 TYS O2   O   8.586   9.099  -0.239 1.00 . B B . 107 TYS O2   1 1 
       11 35536 2 2  9 TYS O3   O   7.280   8.990  -2.107 1.00 . B B . 107 TYS O3   1 1 
       11 35537 2 2  9 TYS OH   O   8.805   7.262  -1.748 1.00 . B B . 107 TYS OH   1 1 
       11 35538 2 2  9 TYS S    S   8.690   8.685  -1.575 1.00 . B B . 107 TYS S    1 1 
       11 35539 2 2 10 THR C    C   5.700   5.830 -11.453 1.00 . B B . 108 THR C    1 1 
       11 35540 2 2 10 THR CA   C   5.959   4.876 -10.301 1.00 . B B . 108 THR CA   1 1 
       11 35541 2 2 10 THR CB   C   4.635   4.401  -9.693 1.00 . B B . 108 THR CB   1 1 
       11 35542 2 2 10 THR CG2  C   4.840   3.142  -8.883 1.00 . B B . 108 THR CG2  1 1 
       11 35543 2 2 10 THR H    H   6.366   5.928  -8.584 1.00 . B B . 108 THR H    1 1 
       11 35544 2 2 10 THR HA   H   6.459   4.003 -10.695 1.00 . B B . 108 THR HA   1 1 
       11 35545 2 2 10 THR HB   H   3.943   4.197 -10.500 1.00 . B B . 108 THR HB   1 1 
       11 35546 2 2 10 THR HG1  H   4.052   6.238  -9.393 1.00 . B B . 108 THR HG1  1 1 
       11 35547 2 2 10 THR HG21 H   5.566   3.334  -8.107 1.00 . B B . 108 THR HG21 1 1 
       11 35548 2 2 10 THR HG22 H   5.208   2.353  -9.525 1.00 . B B . 108 THR HG22 1 1 
       11 35549 2 2 10 THR HG23 H   3.906   2.842  -8.434 1.00 . B B . 108 THR HG23 1 1 
       11 35550 2 2 10 THR N    N   6.803   5.424  -9.301 1.00 . B B . 108 THR N    1 1 
       11 35551 2 2 10 THR O    O   4.918   6.784 -11.340 1.00 . B B . 108 THR O    1 1 
       11 35552 2 2 10 THR OG1  O   4.088   5.435  -8.860 1.00 . B B . 108 THR OG1  1 1 
       11 35553 2 2 11 SER C    C   6.291   5.189 -14.836 1.00 . B B . 109 SER C    1 1 
       11 35554 2 2 11 SER CA   C   6.185   6.263 -13.761 1.00 . B B . 109 SER CA   1 1 
       11 35555 2 2 11 SER CB   C   7.211   7.391 -13.961 1.00 . B B . 109 SER CB   1 1 
       11 35556 2 2 11 SER H    H   7.114   4.924 -12.468 1.00 . B B . 109 SER H    1 1 
       11 35557 2 2 11 SER HA   H   5.178   6.656 -13.756 1.00 . B B . 109 SER HA   1 1 
       11 35558 2 2 11 SER HB2  H   7.148   8.087 -13.139 1.00 . B B . 109 SER HB2  1 1 
       11 35559 2 2 11 SER HB3  H   8.206   6.976 -13.999 1.00 . B B . 109 SER HB3  1 1 
       11 35560 2 2 11 SER HG   H   6.163   8.620 -15.106 1.00 . B B . 109 SER HG   1 1 
       11 35561 2 2 11 SER N    N   6.397   5.592 -12.518 1.00 . B B . 109 SER N    1 1 
       11 35562 2 2 11 SER O    O   5.361   4.984 -15.642 1.00 . B B . 109 SER O    1 1 
       11 35563 2 2 11 SER OG   O   6.972   8.094 -15.158 1.00 . B B . 109 SER OG   1 1 
       11 35564 2 2 12 ASP C    C   7.034   2.108 -14.854 1.00 . B B . 110 ASP C    1 1 
       11 35565 2 2 12 ASP CA   C   7.566   3.293 -15.644 1.00 . B B . 110 ASP CA   1 1 
       11 35566 2 2 12 ASP CB   C   9.052   3.077 -16.017 1.00 . B B . 110 ASP CB   1 1 
       11 35567 2 2 12 ASP CG   C   9.295   1.879 -16.930 1.00 . B B . 110 ASP CG   1 1 
       11 35568 2 2 12 ASP H    H   8.136   4.720 -14.216 1.00 . B B . 110 ASP H    1 1 
       11 35569 2 2 12 ASP HA   H   6.967   3.424 -16.534 1.00 . B B . 110 ASP HA   1 1 
       11 35570 2 2 12 ASP HB2  H   9.412   3.955 -16.531 1.00 . B B . 110 ASP HB2  1 1 
       11 35571 2 2 12 ASP HB3  H   9.624   2.942 -15.111 1.00 . B B . 110 ASP HB3  1 1 
       11 35572 2 2 12 ASP N    N   7.397   4.464 -14.808 1.00 . B B . 110 ASP N    1 1 
       11 35573 2 2 12 ASP O    O   7.781   1.420 -14.152 1.00 . B B . 110 ASP O    1 1 
       11 35574 2 2 12 ASP OD1  O   9.472   0.732 -16.424 1.00 . B B . 110 ASP OD1  1 1 
       11 35575 2 2 12 ASP OD2  O   9.350   2.063 -18.161 1.00 . B B . 110 ASP OD2  1 1 
       11 35576 2 2 13 ASN C    C   3.548   1.028 -14.398 1.00 . B B . 111 ASN C    1 1 
       11 35577 2 2 13 ASN CA   C   5.028   0.922 -14.108 1.00 . B B . 111 ASN CA   1 1 
       11 35578 2 2 13 ASN CB   C   5.218   1.155 -12.557 1.00 . B B . 111 ASN CB   1 1 
       11 35579 2 2 13 ASN CG   C   4.668   0.027 -11.610 1.00 . B B . 111 ASN CG   1 1 
       11 35580 2 2 13 ASN H    H   5.185   2.576 -15.414 1.00 . B B . 111 ASN H    1 1 
       11 35581 2 2 13 ASN HA   H   5.406  -0.056 -14.369 1.00 . B B . 111 ASN HA   1 1 
       11 35582 2 2 13 ASN HB2  H   6.273   1.263 -12.355 1.00 . B B . 111 ASN HB2  1 1 
       11 35583 2 2 13 ASN HB3  H   4.731   2.085 -12.300 1.00 . B B . 111 ASN HB3  1 1 
       11 35584 2 2 13 ASN HD21 H   3.341  -0.590 -12.939 1.00 . B B . 111 ASN HD21 1 1 
       11 35585 2 2 13 ASN HD22 H   3.388  -1.469 -11.470 1.00 . B B . 111 ASN HD22 1 1 
       11 35586 2 2 13 ASN N    N   5.721   1.959 -14.872 1.00 . B B . 111 ASN N    1 1 
       11 35587 2 2 13 ASN ND2  N   3.704  -0.738 -12.041 1.00 . B B . 111 ASN ND2  1 1 
       11 35588 2 2 13 ASN O    O   2.984   2.114 -14.281 1.00 . B B . 111 ASN O    1 1 
       11 35589 2 2 13 ASN OD1  O   5.148  -0.144 -10.490 1.00 . B B . 111 ASN OD1  1 1 
       11 35590 2 2 14 TYS C    C   0.818   0.593 -16.001 1.00 . B B . 112 TYS C    1 1 
       11 35591 2 2 14 TYS CA   C   1.472  -0.236 -14.880 1.00 . B B . 112 TYS CA   1 1 
       11 35592 2 2 14 TYS CB   C   0.894   0.109 -13.494 1.00 . B B . 112 TYS CB   1 1 
       11 35593 2 2 14 TYS CD1  C  -1.475   0.704 -12.882 1.00 . B B . 112 TYS CD1  1 1 
       11 35594 2 2 14 TYS CD2  C  -0.927  -1.587 -13.212 1.00 . B B . 112 TYS CD2  1 1 
       11 35595 2 2 14 TYS CE1  C  -2.763   0.353 -12.540 1.00 . B B . 112 TYS CE1  1 1 
       11 35596 2 2 14 TYS CE2  C  -2.210  -1.947 -12.898 1.00 . B B . 112 TYS CE2  1 1 
       11 35597 2 2 14 TYS CG   C  -0.536  -0.261 -13.213 1.00 . B B . 112 TYS CG   1 1 
       11 35598 2 2 14 TYS CZ   C  -3.131  -0.974 -12.551 1.00 . B B . 112 TYS CZ   1 1 
       11 35599 2 2 14 TYS H    H   3.485  -0.843 -15.118 1.00 . B B . 112 TYS H    1 1 
       11 35600 2 2 14 TYS HA   H   1.267  -1.278 -15.070 1.00 . B B . 112 TYS HA   1 1 
       11 35601 2 2 14 TYS HB2  H   1.000   1.174 -13.347 1.00 . B B . 112 TYS HB2  1 1 
       11 35602 2 2 14 TYS HB3  H   1.488  -0.388 -12.742 1.00 . B B . 112 TYS HB3  1 1 
       11 35603 2 2 14 TYS HD1  H  -1.184   1.744 -12.881 1.00 . B B . 112 TYS HD1  1 1 
       11 35604 2 2 14 TYS HD2  H  -0.208  -2.346 -13.481 1.00 . B B . 112 TYS HD2  1 1 
       11 35605 2 2 14 TYS HE1  H  -3.482   1.115 -12.285 1.00 . B B . 112 TYS HE1  1 1 
       11 35606 2 2 14 TYS HE2  H  -2.495  -2.989 -12.908 1.00 . B B . 112 TYS HE2  1 1 
       11 35607 2 2 14 TYS N    N   2.942  -0.081 -14.812 1.00 . B B . 112 TYS N    1 1 
       11 35608 2 2 14 TYS O    O   1.355   1.598 -16.464 1.00 . B B . 112 TYS O    1 1 
       11 35609 2 2 14 TYS O1   O  -4.243  -3.790 -11.953 1.00 . B B . 112 TYS O1   1 1 
       11 35610 2 2 14 TYS O2   O  -5.721  -2.537 -10.528 1.00 . B B . 112 TYS O2   1 1 
       11 35611 2 2 14 TYS O3   O  -3.493  -2.199 -10.133 1.00 . B B . 112 TYS O3   1 1 
       11 35612 2 2 14 TYS OH   O  -4.408  -1.323 -12.144 1.00 . B B . 112 TYS OH   1 1 
       11 35613 2 2 14 TYS S    S  -4.540  -2.466 -11.266 1.00 . B B . 112 TYS S    1 1 
       11 35614 2 2 15 THR C    C  -2.486   0.099 -17.354 1.00 . B B . 113 THR C    1 1 
       11 35615 2 2 15 THR CA   C  -1.121   0.760 -17.439 1.00 . B B . 113 THR CA   1 1 
       11 35616 2 2 15 THR CB   C  -0.488   0.571 -18.850 1.00 . B B . 113 THR CB   1 1 
       11 35617 2 2 15 THR CG2  C  -0.395  -0.887 -19.208 1.00 . B B . 113 THR CG2  1 1 
       11 35618 2 2 15 THR H    H  -0.725  -0.677 -16.050 1.00 . B B . 113 THR H    1 1 
       11 35619 2 2 15 THR HA   H  -1.190   1.808 -17.203 1.00 . B B . 113 THR HA   1 1 
       11 35620 2 2 15 THR HB   H   0.506   0.988 -18.795 1.00 . B B . 113 THR HB   1 1 
       11 35621 2 2 15 THR HG1  H  -1.804   0.634 -20.314 1.00 . B B . 113 THR HG1  1 1 
       11 35622 2 2 15 THR HG21 H  -1.389  -1.304 -19.155 1.00 . B B . 113 THR HG21 1 1 
       11 35623 2 2 15 THR HG22 H   0.233  -1.372 -18.478 1.00 . B B . 113 THR HG22 1 1 
       11 35624 2 2 15 THR HG23 H   0.009  -0.998 -20.203 1.00 . B B . 113 THR HG23 1 1 
       11 35625 2 2 15 THR N    N  -0.326   0.137 -16.426 1.00 . B B . 113 THR N    1 1 
       11 35626 2 2 15 THR O    O  -2.639  -0.840 -16.543 1.00 . B B . 113 THR O    1 1 
       11 35627 2 2 15 THR OG1  O  -1.240   1.275 -19.863 1.00 . B B . 113 THR OG1  1 1 
       11 35628 2 2 16 GLU C    C  -5.506   0.435 -16.870 1.00 . B B . 114 GLU C    1 1 
       11 35629 2 2 16 GLU CA   C  -4.801   0.032 -18.157 1.00 . B B . 114 GLU CA   1 1 
       11 35630 2 2 16 GLU CB   C  -4.835  -1.483 -18.416 1.00 . B B . 114 GLU CB   1 1 
       11 35631 2 2 16 GLU CD   C  -6.198  -3.542 -18.777 1.00 . B B . 114 GLU CD   1 1 
       11 35632 2 2 16 GLU CG   C  -6.211  -2.074 -18.438 1.00 . B B . 114 GLU CG   1 1 
       11 35633 2 2 16 GLU H    H  -3.264   1.290 -18.779 1.00 . B B . 114 GLU H    1 1 
       11 35634 2 2 16 GLU HA   H  -5.315   0.542 -18.959 1.00 . B B . 114 GLU HA   1 1 
       11 35635 2 2 16 GLU HB2  H  -4.362  -1.690 -19.364 1.00 . B B . 114 GLU HB2  1 1 
       11 35636 2 2 16 GLU HB3  H  -4.267  -1.970 -17.636 1.00 . B B . 114 GLU HB3  1 1 
       11 35637 2 2 16 GLU HG2  H  -6.656  -1.914 -17.467 1.00 . B B . 114 GLU HG2  1 1 
       11 35638 2 2 16 GLU HG3  H  -6.762  -1.529 -19.189 1.00 . B B . 114 GLU HG3  1 1 
       11 35639 2 2 16 GLU N    N  -3.452   0.552 -18.160 1.00 . B B . 114 GLU N    1 1 
       11 35640 2 2 16 GLU O    O  -5.367  -0.210 -15.821 1.00 . B B . 114 GLU O    1 1 
       11 35641 2 2 16 GLU OE1  O  -5.869  -4.367 -17.897 1.00 . B B . 114 GLU OE1  1 1 
       11 35642 2 2 16 GLU OE2  O  -6.497  -3.889 -19.936 1.00 . B B . 114 GLU OE2  1 1 
       11 35643 2 2 17 GLU C    C  -8.000   1.331 -15.263 1.00 . B B . 115 GLU C    1 1 
       11 35644 2 2 17 GLU CA   C  -6.870   2.163 -15.839 1.00 . B B . 115 GLU CA   1 1 
       11 35645 2 2 17 GLU CB   C  -7.413   3.534 -16.266 1.00 . B B . 115 GLU CB   1 1 
       11 35646 2 2 17 GLU CD   C  -6.976   5.726 -17.414 1.00 . B B . 115 GLU CD   1 1 
       11 35647 2 2 17 GLU CG   C  -6.365   4.479 -16.824 1.00 . B B . 115 GLU CG   1 1 
       11 35648 2 2 17 GLU H    H  -6.320   1.945 -17.846 1.00 . B B . 115 GLU H    1 1 
       11 35649 2 2 17 GLU HA   H  -6.147   2.331 -15.061 1.00 . B B . 115 GLU HA   1 1 
       11 35650 2 2 17 GLU HB2  H  -8.167   3.392 -17.025 1.00 . B B . 115 GLU HB2  1 1 
       11 35651 2 2 17 GLU HB3  H  -7.871   4.008 -15.411 1.00 . B B . 115 GLU HB3  1 1 
       11 35652 2 2 17 GLU HG2  H  -5.702   4.769 -16.022 1.00 . B B . 115 GLU HG2  1 1 
       11 35653 2 2 17 GLU HG3  H  -5.797   3.972 -17.588 1.00 . B B . 115 GLU HG3  1 1 
       11 35654 2 2 17 GLU N    N  -6.222   1.531 -16.963 1.00 . B B . 115 GLU N    1 1 
       11 35655 2 2 17 GLU O    O  -7.873   0.723 -14.195 1.00 . B B . 115 GLU O    1 1 
       11 35656 2 2 17 GLU OE1  O  -7.512   5.647 -18.546 1.00 . B B . 115 GLU OE1  1 1 
       11 35657 2 2 17 GLU OE2  O  -6.938   6.788 -16.773 1.00 . B B . 115 GLU OE2  1 1 
       11 35658 2 2 18 MET C    C -10.984   1.484 -14.342 1.00 . B B . 116 MET C    1 1 
       11 35659 2 2 18 MET CA   C -10.410   0.716 -15.548 1.00 . B B . 116 MET CA   1 1 
       11 35660 2 2 18 MET CB   C -10.282  -0.776 -15.187 1.00 . B B . 116 MET CB   1 1 
       11 35661 2 2 18 MET CE   C  -9.378  -4.259 -17.284 1.00 . B B . 116 MET CE   1 1 
       11 35662 2 2 18 MET CG   C  -9.885  -1.701 -16.319 1.00 . B B . 116 MET CG   1 1 
       11 35663 2 2 18 MET H    H  -9.024   1.730 -16.880 1.00 . B B . 116 MET H    1 1 
       11 35664 2 2 18 MET HA   H -11.100   0.833 -16.373 1.00 . B B . 116 MET HA   1 1 
       11 35665 2 2 18 MET HB2  H  -9.539  -0.871 -14.410 1.00 . B B . 116 MET HB2  1 1 
       11 35666 2 2 18 MET HB3  H -11.232  -1.105 -14.792 1.00 . B B . 116 MET HB3  1 1 
       11 35667 2 2 18 MET HE1  H  -8.440  -3.878 -17.660 1.00 . B B . 116 MET HE1  1 1 
       11 35668 2 2 18 MET HE2  H -10.156  -4.097 -18.014 1.00 . B B . 116 MET HE2  1 1 
       11 35669 2 2 18 MET HE3  H  -9.281  -5.319 -17.094 1.00 . B B . 116 MET HE3  1 1 
       11 35670 2 2 18 MET HG2  H -10.615  -1.621 -17.110 1.00 . B B . 116 MET HG2  1 1 
       11 35671 2 2 18 MET HG3  H  -8.915  -1.405 -16.689 1.00 . B B . 116 MET HG3  1 1 
       11 35672 2 2 18 MET N    N  -9.116   1.322 -15.993 1.00 . B B . 116 MET N    1 1 
       11 35673 2 2 18 MET O    O -12.052   1.146 -13.807 1.00 . B B . 116 MET O    1 1 
       11 35674 2 2 18 MET SD   S  -9.799  -3.417 -15.763 1.00 . B B . 116 MET SD   1 1 
       11 35675 2 2 19 GLY C    C -11.648   4.347 -13.085 1.00 . B B . 117 GLY C    1 1 
       11 35676 2 2 19 GLY CA   C -10.640   3.285 -12.803 1.00 . B B . 117 GLY CA   1 1 
       11 35677 2 2 19 GLY H    H  -9.504   2.767 -14.481 1.00 . B B . 117 GLY H    1 1 
       11 35678 2 2 19 GLY HA2  H -11.042   2.614 -12.058 1.00 . B B . 117 GLY HA2  1 1 
       11 35679 2 2 19 GLY HA3  H  -9.746   3.744 -12.410 1.00 . B B . 117 GLY HA3  1 1 
       11 35680 2 2 19 GLY N    N -10.289   2.529 -13.952 1.00 . B B . 117 GLY N    1 1 
       11 35681 2 2 19 GLY O    O -11.312   5.547 -13.142 1.00 . B B . 117 GLY O    1 1 
       11 35682 2 2 20 SER C    C -14.416   5.159 -12.031 1.00 . B B . 118 SER C    1 1 
       11 35683 2 2 20 SER CA   C -13.953   4.829 -13.434 1.00 . B B . 118 SER CA   1 1 
       11 35684 2 2 20 SER CB   C -15.077   4.208 -14.252 1.00 . B B . 118 SER CB   1 1 
       11 35685 2 2 20 SER H    H -13.007   2.957 -13.384 1.00 . B B . 118 SER H    1 1 
       11 35686 2 2 20 SER HA   H -13.593   5.727 -13.916 1.00 . B B . 118 SER HA   1 1 
       11 35687 2 2 20 SER HB2  H -15.406   3.301 -13.768 1.00 . B B . 118 SER HB2  1 1 
       11 35688 2 2 20 SER HB3  H -15.899   4.904 -14.322 1.00 . B B . 118 SER HB3  1 1 
       11 35689 2 2 20 SER HG   H -14.119   3.065 -15.547 1.00 . B B . 118 SER HG   1 1 
       11 35690 2 2 20 SER N    N -12.860   3.924 -13.309 1.00 . B B . 118 SER N    1 1 
       11 35691 2 2 20 SER O    O -15.094   4.355 -11.390 1.00 . B B . 118 SER O    1 1 
       11 35692 2 2 20 SER OG   O -14.637   3.879 -15.568 1.00 . B B . 118 SER OG   1 1 
       11 35693 2 2 21 GLY C    C -15.675   6.758  -9.809 1.00 . B B . 119 GLY C    1 1 
       11 35694 2 2 21 GLY CA   C -14.227   6.723 -10.195 1.00 . B B . 119 GLY CA   1 1 
       11 35695 2 2 21 GLY H    H -13.474   6.877 -12.163 1.00 . B B . 119 GLY H    1 1 
       11 35696 2 2 21 GLY HA2  H -13.719   6.038  -9.533 1.00 . B B . 119 GLY HA2  1 1 
       11 35697 2 2 21 GLY HA3  H -13.804   7.705 -10.046 1.00 . B B . 119 GLY HA3  1 1 
       11 35698 2 2 21 GLY N    N -13.981   6.305 -11.556 1.00 . B B . 119 GLY N    1 1 
       11 35699 2 2 21 GLY O    O -16.492   7.473 -10.418 1.00 . B B . 119 GLY O    1 1 
       11 35700 2 2 22 ASP C    C -17.178   5.907  -6.757 1.00 . B B . 120 ASP C    1 1 
       11 35701 2 2 22 ASP CA   C -17.315   5.934  -8.280 1.00 . B B . 120 ASP CA   1 1 
       11 35702 2 2 22 ASP CB   C -17.960   4.666  -8.788 1.00 . B B . 120 ASP CB   1 1 
       11 35703 2 2 22 ASP CG   C -19.454   4.611  -8.577 1.00 . B B . 120 ASP CG   1 1 
       11 35704 2 2 22 ASP H    H -15.281   5.448  -8.410 1.00 . B B . 120 ASP H    1 1 
       11 35705 2 2 22 ASP HA   H -17.882   6.798  -8.593 1.00 . B B . 120 ASP HA   1 1 
       11 35706 2 2 22 ASP HB2  H -17.719   4.542  -9.833 1.00 . B B . 120 ASP HB2  1 1 
       11 35707 2 2 22 ASP HB3  H -17.473   3.917  -8.189 1.00 . B B . 120 ASP HB3  1 1 
       11 35708 2 2 22 ASP N    N -15.990   6.007  -8.814 1.00 . B B . 120 ASP N    1 1 
       11 35709 2 2 22 ASP O    O -16.099   6.232  -6.247 1.00 . B B . 120 ASP O    1 1 
       11 35710 2 2 22 ASP OD1  O -20.195   5.120  -9.449 1.00 . B B . 120 ASP OD1  1 1 
       11 35711 2 2 22 ASP OD2  O -19.914   4.068  -7.549 1.00 . B B . 120 ASP OD2  1 1 
       11 35712 2 2 23 TYS C    C -17.831   6.912  -4.079 1.00 . B B . 121 TYS C    1 1 
       11 35713 2 2 23 TYS CA   C -18.240   5.522  -4.571 1.00 . B B . 121 TYS CA   1 1 
       11 35714 2 2 23 TYS CB   C -17.300   4.429  -3.996 1.00 . B B . 121 TYS CB   1 1 
       11 35715 2 2 23 TYS CD1  C -17.253   2.392  -5.505 1.00 . B B . 121 TYS CD1  1 1 
       11 35716 2 2 23 TYS CD2  C -18.355   2.207  -3.404 1.00 . B B . 121 TYS CD2  1 1 
       11 35717 2 2 23 TYS CE1  C -17.533   1.072  -5.780 1.00 . B B . 121 TYS CE1  1 1 
       11 35718 2 2 23 TYS CE2  C -18.650   0.884  -3.673 1.00 . B B . 121 TYS CE2  1 1 
       11 35719 2 2 23 TYS CG   C -17.655   2.986  -4.315 1.00 . B B . 121 TYS CG   1 1 
       11 35720 2 2 23 TYS CZ   C -18.235   0.315  -4.868 1.00 . B B . 121 TYS CZ   1 1 
       11 35721 2 2 23 TYS H    H -19.039   5.174  -6.499 1.00 . B B . 121 TYS H    1 1 
       11 35722 2 2 23 TYS HA   H -19.254   5.340  -4.245 1.00 . B B . 121 TYS HA   1 1 
       11 35723 2 2 23 TYS HB2  H -17.294   4.518  -2.919 1.00 . B B . 121 TYS HB2  1 1 
       11 35724 2 2 23 TYS HB3  H -16.281   4.538  -4.348 1.00 . B B . 121 TYS HB3  1 1 
       11 35725 2 2 23 TYS HD1  H -16.712   2.984  -6.227 1.00 . B B . 121 TYS HD1  1 1 
       11 35726 2 2 23 TYS HD2  H -18.678   2.650  -2.473 1.00 . B B . 121 TYS HD2  1 1 
       11 35727 2 2 23 TYS HE1  H -17.206   0.638  -6.714 1.00 . B B . 121 TYS HE1  1 1 
       11 35728 2 2 23 TYS HE2  H -19.200   0.300  -2.951 1.00 . B B . 121 TYS HE2  1 1 
       11 35729 2 2 23 TYS N    N -18.240   5.514  -6.032 1.00 . B B . 121 TYS N    1 1 
       11 35730 2 2 23 TYS O    O -16.807   7.077  -3.380 1.00 . B B . 121 TYS O    1 1 
       11 35731 2 2 23 TYS O1   O -20.260  -1.456  -3.497 1.00 . B B . 121 TYS O1   1 1 
       11 35732 2 2 23 TYS O2   O -19.954  -2.901  -5.396 1.00 . B B . 121 TYS O2   1 1 
       11 35733 2 2 23 TYS O3   O -20.711  -0.805  -5.918 1.00 . B B . 121 TYS O3   1 1 
       11 35734 2 2 23 TYS OH   O -18.493  -1.030  -5.151 1.00 . B B . 121 TYS OH   1 1 
       11 35735 2 2 23 TYS S    S -19.801  -1.587  -4.931 1.00 . B B . 121 TYS S    1 1 
       11 35736 2 2 24 ASP C    C -17.238   9.841  -5.162 1.00 . B B . 122 ASP C    1 1 
       11 35737 2 2 24 ASP CA   C -18.355   9.358  -4.283 1.00 . B B . 122 ASP CA   1 1 
       11 35738 2 2 24 ASP CB   C -18.077   9.713  -2.837 1.00 . B B . 122 ASP CB   1 1 
       11 35739 2 2 24 ASP CG   C -19.301   9.665  -1.957 1.00 . B B . 122 ASP CG   1 1 
       11 35740 2 2 24 ASP H    H -19.436   7.701  -4.998 1.00 . B B . 122 ASP H    1 1 
       11 35741 2 2 24 ASP HA   H -19.246   9.873  -4.609 1.00 . B B . 122 ASP HA   1 1 
       11 35742 2 2 24 ASP HB2  H -17.339   9.017  -2.469 1.00 . B B . 122 ASP HB2  1 1 
       11 35743 2 2 24 ASP HB3  H -17.660  10.704  -2.874 1.00 . B B . 122 ASP HB3  1 1 
       11 35744 2 2 24 ASP N    N -18.621   7.922  -4.504 1.00 . B B . 122 ASP N    1 1 
       11 35745 2 2 24 ASP O    O -17.378  10.837  -5.878 1.00 . B B . 122 ASP O    1 1 
       11 35746 2 2 24 ASP OD1  O -19.688   8.576  -1.522 1.00 . B B . 122 ASP OD1  1 1 
       11 35747 2 2 24 ASP OD2  O -19.884  10.735  -1.669 1.00 . B B . 122 ASP OD2  1 1 
       11 35748 2 2 25 SER C    C -14.237  10.714  -5.678 1.00 . B B . 123 SER C    1 1 
       11 35749 2 2 25 SER CA   C -14.969   9.358  -5.900 1.00 . B B . 123 SER CA   1 1 
       11 35750 2 2 25 SER CB   C -15.333   9.058  -7.372 1.00 . B B . 123 SER CB   1 1 
       11 35751 2 2 25 SER H    H -16.106   8.428  -4.409 1.00 . B B . 123 SER H    1 1 
       11 35752 2 2 25 SER HA   H -14.282   8.584  -5.585 1.00 . B B . 123 SER HA   1 1 
       11 35753 2 2 25 SER HB2  H -15.510   7.996  -7.304 1.00 . B B . 123 SER HB2  1 1 
       11 35754 2 2 25 SER HB3  H -16.271   9.443  -7.738 1.00 . B B . 123 SER HB3  1 1 
       11 35755 2 2 25 SER HG   H -13.477   9.016  -7.744 1.00 . B B . 123 SER HG   1 1 
       11 35756 2 2 25 SER N    N -16.125   9.152  -5.071 1.00 . B B . 123 SER N    1 1 
       11 35757 2 2 25 SER O    O -13.266  11.030  -6.375 1.00 . B B . 123 SER O    1 1 
       11 35758 2 2 25 SER OG   O -14.254   9.279  -8.265 1.00 . B B . 123 SER OG   1 1 
       11 35759 2 2 26 MET C    C -14.307  13.016  -2.851 1.00 . B B . 124 MET C    1 1 
       11 35760 2 2 26 MET CA   C -14.045  12.747  -4.315 1.00 . B B . 124 MET CA   1 1 
       11 35761 2 2 26 MET CB   C -14.562  13.947  -5.136 1.00 . B B . 124 MET CB   1 1 
       11 35762 2 2 26 MET CE   C -14.012  16.657  -6.717 1.00 . B B . 124 MET CE   1 1 
       11 35763 2 2 26 MET CG   C -14.258  13.896  -6.615 1.00 . B B . 124 MET CG   1 1 
       11 35764 2 2 26 MET H    H -15.494  11.218  -4.209 1.00 . B B . 124 MET H    1 1 
       11 35765 2 2 26 MET HA   H -12.981  12.639  -4.470 1.00 . B B . 124 MET HA   1 1 
       11 35766 2 2 26 MET HB2  H -15.635  13.997  -5.027 1.00 . B B . 124 MET HB2  1 1 
       11 35767 2 2 26 MET HB3  H -14.132  14.850  -4.728 1.00 . B B . 124 MET HB3  1 1 
       11 35768 2 2 26 MET HE1  H -14.273  17.589  -7.198 1.00 . B B . 124 MET HE1  1 1 
       11 35769 2 2 26 MET HE2  H -12.948  16.497  -6.806 1.00 . B B . 124 MET HE2  1 1 
       11 35770 2 2 26 MET HE3  H -14.291  16.705  -5.676 1.00 . B B . 124 MET HE3  1 1 
       11 35771 2 2 26 MET HG2  H -13.188  13.851  -6.740 1.00 . B B . 124 MET HG2  1 1 
       11 35772 2 2 26 MET HG3  H -14.702  13.000  -7.017 1.00 . B B . 124 MET HG3  1 1 
       11 35773 2 2 26 MET N    N -14.694  11.491  -4.700 1.00 . B B . 124 MET N    1 1 
       11 35774 2 2 26 MET O    O -15.455  13.267  -2.473 1.00 . B B . 124 MET O    1 1 
       11 35775 2 2 26 MET SD   S -14.890  15.322  -7.527 1.00 . B B . 124 MET SD   1 1 
       11 35776 2 2 27 LYS C    C -12.225  13.929  -0.026 1.00 . B B . 125 LYS C    1 1 
       11 35777 2 2 27 LYS CA   C -13.428  13.212  -0.606 1.00 . B B . 125 LYS CA   1 1 
       11 35778 2 2 27 LYS CB   C -13.756  11.963   0.244 1.00 . B B . 125 LYS CB   1 1 
       11 35779 2 2 27 LYS CD   C -16.178  12.430   0.602 1.00 . B B . 125 LYS CD   1 1 
       11 35780 2 2 27 LYS CE   C -16.024  12.756   2.087 1.00 . B B . 125 LYS CE   1 1 
       11 35781 2 2 27 LYS CG   C -15.163  11.411   0.105 1.00 . B B . 125 LYS CG   1 1 
       11 35782 2 2 27 LYS H    H -12.388  12.643  -2.308 1.00 . B B . 125 LYS H    1 1 
       11 35783 2 2 27 LYS HA   H -14.256  13.898  -0.523 1.00 . B B . 125 LYS HA   1 1 
       11 35784 2 2 27 LYS HB2  H -13.036  11.176   0.117 1.00 . B B . 125 LYS HB2  1 1 
       11 35785 2 2 27 LYS HB3  H -13.674  12.312   1.256 1.00 . B B . 125 LYS HB3  1 1 
       11 35786 2 2 27 LYS HD2  H -15.931  13.338   0.079 1.00 . B B . 125 LYS HD2  1 1 
       11 35787 2 2 27 LYS HD3  H -17.183  12.104   0.386 1.00 . B B . 125 LYS HD3  1 1 
       11 35788 2 2 27 LYS HE2  H -16.190  11.863   2.670 1.00 . B B . 125 LYS HE2  1 1 
       11 35789 2 2 27 LYS HE3  H -15.028  13.121   2.284 1.00 . B B . 125 LYS HE3  1 1 
       11 35790 2 2 27 LYS HG2  H -15.355  11.201  -0.937 1.00 . B B . 125 LYS HG2  1 1 
       11 35791 2 2 27 LYS HG3  H -15.256  10.506   0.686 1.00 . B B . 125 LYS HG3  1 1 
       11 35792 2 2 27 LYS HZ1  H -17.974  13.491   2.395 1.00 . B B . 125 LYS HZ1  1 1 
       11 35793 2 2 27 LYS HZ2  H -16.860  14.663   1.963 1.00 . B B . 125 LYS HZ2  1 1 
       11 35794 2 2 27 LYS HZ3  H -16.845  14.036   3.522 1.00 . B B . 125 LYS HZ3  1 1 
       11 35795 2 2 27 LYS N    N -13.282  12.921  -2.016 1.00 . B B . 125 LYS N    1 1 
       11 35796 2 2 27 LYS NZ   N -16.990  13.793   2.516 1.00 . B B . 125 LYS NZ   1 1 
       11 35797 2 2 27 LYS O    O -11.324  14.374  -0.736 1.00 . B B . 125 LYS O    1 1 
       11 35798 2 2 28 GLU C    C -11.214  13.806   3.342 1.00 . B B . 126 GLU C    1 1 
       11 35799 2 2 28 GLU CA   C -11.311  14.687   2.101 1.00 . B B . 126 GLU CA   1 1 
       11 35800 2 2 28 GLU CB   C -11.913  16.050   2.460 1.00 . B B . 126 GLU CB   1 1 
       11 35801 2 2 28 GLU CD   C -14.021  17.211   3.267 1.00 . B B . 126 GLU CD   1 1 
       11 35802 2 2 28 GLU CG   C -13.326  15.912   3.028 1.00 . B B . 126 GLU CG   1 1 
       11 35803 2 2 28 GLU H    H -12.985  13.639   1.788 1.00 . B B . 126 GLU H    1 1 
       11 35804 2 2 28 GLU HA   H -10.360  14.810   1.604 1.00 . B B . 126 GLU HA   1 1 
       11 35805 2 2 28 GLU HB2  H -11.285  16.539   3.190 1.00 . B B . 126 GLU HB2  1 1 
       11 35806 2 2 28 GLU HB3  H -11.966  16.659   1.570 1.00 . B B . 126 GLU HB3  1 1 
       11 35807 2 2 28 GLU HG2  H -13.918  15.330   2.338 1.00 . B B . 126 GLU HG2  1 1 
       11 35808 2 2 28 GLU HG3  H -13.257  15.373   3.963 1.00 . B B . 126 GLU HG3  1 1 
       11 35809 2 2 28 GLU N    N -12.259  14.038   1.265 1.00 . B B . 126 GLU N    1 1 
       11 35810 2 2 28 GLU O    O -12.113  12.972   3.544 1.00 . B B . 126 GLU O    1 1 
       11 35811 2 2 28 GLU OE1  O -14.447  17.849   2.290 1.00 . B B . 126 GLU OE1  1 1 
       11 35812 2 2 28 GLU OE2  O -14.205  17.587   4.433 1.00 . B B . 126 GLU OE2  1 1 
       11 35813 2 2 29 PRO C    C -10.938  13.729   6.485 1.00 . B B . 127 PRO C    1 1 
       11 35814 2 2 29 PRO CA   C -10.084  13.123   5.372 1.00 . B B . 127 PRO CA   1 1 
       11 35815 2 2 29 PRO CB   C  -8.602  13.215   5.736 1.00 . B B . 127 PRO CB   1 1 
       11 35816 2 2 29 PRO CD   C  -8.978  14.791   3.999 1.00 . B B . 127 PRO CD   1 1 
       11 35817 2 2 29 PRO CG   C  -8.182  14.545   5.242 1.00 . B B . 127 PRO CG   1 1 
       11 35818 2 2 29 PRO HA   H -10.362  12.092   5.209 1.00 . B B . 127 PRO HA   1 1 
       11 35819 2 2 29 PRO HB2  H  -8.485  13.136   6.805 1.00 . B B . 127 PRO HB2  1 1 
       11 35820 2 2 29 PRO HB3  H  -8.054  12.423   5.246 1.00 . B B . 127 PRO HB3  1 1 
       11 35821 2 2 29 PRO HD2  H  -9.235  15.836   3.913 1.00 . B B . 127 PRO HD2  1 1 
       11 35822 2 2 29 PRO HD3  H  -8.363  14.461   3.179 1.00 . B B . 127 PRO HD3  1 1 
       11 35823 2 2 29 PRO HG2  H  -8.400  15.298   5.987 1.00 . B B . 127 PRO HG2  1 1 
       11 35824 2 2 29 PRO HG3  H  -7.125  14.541   5.019 1.00 . B B . 127 PRO HG3  1 1 
       11 35825 2 2 29 PRO N    N -10.166  13.915   4.165 1.00 . B B . 127 PRO N    1 1 
       11 35826 2 2 29 PRO O    O -11.791  14.572   6.249 1.00 . B B . 127 PRO O    1 1 
       11 35827 2 2 30 ALA C    C -10.282  14.216   9.798 1.00 . B B . 128 ALA C    1 1 
       11 35828 2 2 30 ALA CA   C -11.372  13.816   8.840 1.00 . B B . 128 ALA CA   1 1 
       11 35829 2 2 30 ALA CB   C -12.277  12.761   9.456 1.00 . B B . 128 ALA CB   1 1 
       11 35830 2 2 30 ALA H    H -10.074  12.554   7.807 1.00 . B B . 128 ALA H    1 1 
       11 35831 2 2 30 ALA HA   H -11.951  14.682   8.558 1.00 . B B . 128 ALA HA   1 1 
       11 35832 2 2 30 ALA HB1  H -12.734  13.152  10.354 1.00 . B B . 128 ALA HB1  1 1 
       11 35833 2 2 30 ALA HB2  H -11.688  11.890   9.700 1.00 . B B . 128 ALA HB2  1 1 
       11 35834 2 2 30 ALA HB3  H -13.049  12.487   8.751 1.00 . B B . 128 ALA HB3  1 1 
       11 35835 2 2 30 ALA N    N -10.717  13.283   7.676 1.00 . B B . 128 ALA N    1 1 
       11 35836 2 2 30 ALA O    O -10.468  14.259  11.015 1.00 . B B . 128 ALA O    1 1 
       11 35837 2 2 31 PHE C    C  -8.099  16.231  10.584 1.00 . B B . 129 PHE C    1 1 
       11 35838 2 2 31 PHE CA   C  -7.953  14.865   9.950 1.00 . B B . 129 PHE CA   1 1 
       11 35839 2 2 31 PHE CB   C  -6.749  14.823   9.001 1.00 . B B . 129 PHE CB   1 1 
       11 35840 2 2 31 PHE CD1  C  -5.131  13.877  10.599 1.00 . B B . 129 PHE CD1  1 1 
       11 35841 2 2 31 PHE CD2  C  -4.574  15.931   9.552 1.00 . B B . 129 PHE CD2  1 1 
       11 35842 2 2 31 PHE CE1  C  -3.968  13.900  11.295 1.00 . B B . 129 PHE CE1  1 1 
       11 35843 2 2 31 PHE CE2  C  -3.388  15.965  10.253 1.00 . B B . 129 PHE CE2  1 1 
       11 35844 2 2 31 PHE CG   C  -5.455  14.881   9.722 1.00 . B B . 129 PHE CG   1 1 
       11 35845 2 2 31 PHE CZ   C  -3.084  14.945  11.131 1.00 . B B . 129 PHE CZ   1 1 
       11 35846 2 2 31 PHE H    H  -9.130  14.594   8.237 1.00 . B B . 129 PHE H    1 1 
       11 35847 2 2 31 PHE HA   H  -7.784  14.149  10.744 1.00 . B B . 129 PHE HA   1 1 
       11 35848 2 2 31 PHE HB2  H  -6.771  13.906   8.429 1.00 . B B . 129 PHE HB2  1 1 
       11 35849 2 2 31 PHE HB3  H  -6.799  15.664   8.326 1.00 . B B . 129 PHE HB3  1 1 
       11 35850 2 2 31 PHE HD1  H  -5.817  13.054  10.729 1.00 . B B . 129 PHE HD1  1 1 
       11 35851 2 2 31 PHE HD2  H  -4.818  16.727   8.864 1.00 . B B . 129 PHE HD2  1 1 
       11 35852 2 2 31 PHE HE1  H  -3.781  13.082  11.972 1.00 . B B . 129 PHE HE1  1 1 
       11 35853 2 2 31 PHE HE2  H  -2.705  16.789  10.115 1.00 . B B . 129 PHE HE2  1 1 
       11 35854 2 2 31 PHE HZ   H  -2.156  14.963  11.684 1.00 . B B . 129 PHE HZ   1 1 
       11 35855 2 2 31 PHE N    N  -9.143  14.549   9.217 1.00 . B B . 129 PHE N    1 1 
       11 35856 2 2 31 PHE O    O  -7.879  16.404  11.785 1.00 . B B . 129 PHE O    1 1 
       11 35857 2 2 32 ARG C    C -10.096  18.983   9.714 1.00 . B B . 130 ARG C    1 1 
       11 35858 2 2 32 ARG CA   C  -8.732  18.549  10.231 1.00 . B B . 130 ARG CA   1 1 
       11 35859 2 2 32 ARG CB   C  -7.634  19.465   9.672 1.00 . B B . 130 ARG CB   1 1 
       11 35860 2 2 32 ARG CD   C  -5.162  19.882   9.417 1.00 . B B . 130 ARG CD   1 1 
       11 35861 2 2 32 ARG CG   C  -6.235  19.076  10.118 1.00 . B B . 130 ARG CG   1 1 
       11 35862 2 2 32 ARG CZ   C  -2.725  19.458   9.045 1.00 . B B . 130 ARG CZ   1 1 
       11 35863 2 2 32 ARG H    H  -8.629  16.967   8.827 1.00 . B B . 130 ARG H    1 1 
       11 35864 2 2 32 ARG HA   H  -8.717  18.571  11.311 1.00 . B B . 130 ARG HA   1 1 
       11 35865 2 2 32 ARG HB2  H  -7.670  19.419   8.594 1.00 . B B . 130 ARG HB2  1 1 
       11 35866 2 2 32 ARG HB3  H  -7.826  20.482   9.985 1.00 . B B . 130 ARG HB3  1 1 
       11 35867 2 2 32 ARG HD2  H  -5.266  19.753   8.349 1.00 . B B . 130 ARG HD2  1 1 
       11 35868 2 2 32 ARG HD3  H  -5.289  20.922   9.674 1.00 . B B . 130 ARG HD3  1 1 
       11 35869 2 2 32 ARG HE   H  -3.751  19.134  10.755 1.00 . B B . 130 ARG HE   1 1 
       11 35870 2 2 32 ARG HG2  H  -6.151  19.247  11.181 1.00 . B B . 130 ARG HG2  1 1 
       11 35871 2 2 32 ARG HG3  H  -6.086  18.026   9.914 1.00 . B B . 130 ARG HG3  1 1 
       11 35872 2 2 32 ARG HH11 H  -3.633  20.261   7.379 1.00 . B B . 130 ARG HH11 1 1 
       11 35873 2 2 32 ARG HH12 H  -1.969  19.901   7.203 1.00 . B B . 130 ARG HH12 1 1 
       11 35874 2 2 32 ARG HH21 H  -1.491  18.671  10.470 1.00 . B B . 130 ARG HH21 1 1 
       11 35875 2 2 32 ARG HH22 H  -0.736  19.013   8.972 1.00 . B B . 130 ARG HH22 1 1 
       11 35876 2 2 32 ARG N    N  -8.494  17.180   9.782 1.00 . B B . 130 ARG N    1 1 
       11 35877 2 2 32 ARG NE   N  -3.818  19.452   9.826 1.00 . B B . 130 ARG NE   1 1 
       11 35878 2 2 32 ARG NH1  N  -2.785  19.907   7.789 1.00 . B B . 130 ARG NH1  1 1 
       11 35879 2 2 32 ARG NH2  N  -1.573  19.015   9.530 1.00 . B B . 130 ARG NH2  1 1 
       11 35880 2 2 32 ARG O    O -10.486  20.155   9.800 1.00 . B B . 130 ARG O    1 1 
       11 35881 2 2 33 GLU C    C -13.172  17.543   9.386 1.00 . B B . 131 GLU C    1 1 
       11 35882 2 2 33 GLU CA   C -12.088  18.173   8.537 1.00 . B B . 131 GLU CA   1 1 
       11 35883 2 2 33 GLU CB   C -12.075  17.447   7.173 1.00 . B B . 131 GLU CB   1 1 
       11 35884 2 2 33 GLU CD   C  -9.633  17.950   6.588 1.00 . B B . 131 GLU CD   1 1 
       11 35885 2 2 33 GLU CG   C -11.071  17.939   6.120 1.00 . B B . 131 GLU CG   1 1 
       11 35886 2 2 33 GLU H    H -10.457  17.093   9.268 1.00 . B B . 131 GLU H    1 1 
       11 35887 2 2 33 GLU HA   H -12.282  19.222   8.374 1.00 . B B . 131 GLU HA   1 1 
       11 35888 2 2 33 GLU HB2  H -11.855  16.406   7.350 1.00 . B B . 131 GLU HB2  1 1 
       11 35889 2 2 33 GLU HB3  H -13.066  17.511   6.750 1.00 . B B . 131 GLU HB3  1 1 
       11 35890 2 2 33 GLU HG2  H -11.133  17.286   5.262 1.00 . B B . 131 GLU HG2  1 1 
       11 35891 2 2 33 GLU HG3  H -11.355  18.937   5.821 1.00 . B B . 131 GLU HG3  1 1 
       11 35892 2 2 33 GLU N    N -10.810  18.004   9.196 1.00 . B B . 131 GLU N    1 1 
       11 35893 2 2 33 GLU O    O -12.877  16.801  10.328 1.00 . B B . 131 GLU O    1 1 
       11 35894 2 2 33 GLU OE1  O  -9.126  16.914   7.055 1.00 . B B . 131 GLU OE1  1 1 
       11 35895 2 2 33 GLU OE2  O  -8.989  19.024   6.504 1.00 . B B . 131 GLU OE2  1 1 
       11 35896 2 2 34 GLU C    C -16.305  16.313   8.821 1.00 . B B . 132 GLU C    1 1 
       11 35897 2 2 34 GLU CA   C -15.519  17.251   9.756 1.00 . B B . 132 GLU CA   1 1 
       11 35898 2 2 34 GLU CB   C -16.409  18.383  10.282 1.00 . B B . 132 GLU CB   1 1 
       11 35899 2 2 34 GLU CD   C -17.098  17.232  12.413 1.00 . B B . 132 GLU CD   1 1 
       11 35900 2 2 34 GLU CG   C -17.557  17.919  11.145 1.00 . B B . 132 GLU CG   1 1 
       11 35901 2 2 34 GLU H    H -14.625  18.382   8.286 1.00 . B B . 132 GLU H    1 1 
       11 35902 2 2 34 GLU HA   H -15.137  16.683  10.590 1.00 . B B . 132 GLU HA   1 1 
       11 35903 2 2 34 GLU HB2  H -15.799  19.055  10.866 1.00 . B B . 132 GLU HB2  1 1 
       11 35904 2 2 34 GLU HB3  H -16.811  18.923   9.438 1.00 . B B . 132 GLU HB3  1 1 
       11 35905 2 2 34 GLU HG2  H -18.167  18.773  11.394 1.00 . B B . 132 GLU HG2  1 1 
       11 35906 2 2 34 GLU HG3  H -18.123  17.219  10.549 1.00 . B B . 132 GLU HG3  1 1 
       11 35907 2 2 34 GLU N    N -14.410  17.804   9.047 1.00 . B B . 132 GLU N    1 1 
       11 35908 2 2 34 GLU O    O -17.034  16.763   7.926 1.00 . B B . 132 GLU O    1 1 
       11 35909 2 2 34 GLU OE1  O -16.907  17.915  13.444 1.00 . B B . 132 GLU OE1  1 1 
       11 35910 2 2 34 GLU OE2  O -16.918  16.006  12.404 1.00 . B B . 132 GLU OE2  1 1 
       11 35911 2 2 35 ASN C    C -17.094  12.809   9.103 1.00 . B B . 133 ASN C    1 1 
       11 35912 2 2 35 ASN CA   C -16.761  13.977   8.208 1.00 . B B . 133 ASN CA   1 1 
       11 35913 2 2 35 ASN CB   C -15.860  13.487   7.038 1.00 . B B . 133 ASN CB   1 1 
       11 35914 2 2 35 ASN CG   C -15.632  14.531   5.956 1.00 . B B . 133 ASN CG   1 1 
       11 35915 2 2 35 ASN H    H -15.517  14.737   9.738 1.00 . B B . 133 ASN H    1 1 
       11 35916 2 2 35 ASN HA   H -17.677  14.386   7.809 1.00 . B B . 133 ASN HA   1 1 
       11 35917 2 2 35 ASN HB2  H -14.895  13.206   7.431 1.00 . B B . 133 ASN HB2  1 1 
       11 35918 2 2 35 ASN HB3  H -16.318  12.618   6.586 1.00 . B B . 133 ASN HB3  1 1 
       11 35919 2 2 35 ASN HD21 H -13.954  15.152   6.810 1.00 . B B . 133 ASN HD21 1 1 
       11 35920 2 2 35 ASN HD22 H -14.404  15.984   5.388 1.00 . B B . 133 ASN HD22 1 1 
       11 35921 2 2 35 ASN N    N -16.107  15.022   9.010 1.00 . B B . 133 ASN N    1 1 
       11 35922 2 2 35 ASN ND2  N -14.570  15.284   6.062 1.00 . B B . 133 ASN ND2  1 1 
       11 35923 2 2 35 ASN O    O -16.829  12.877  10.313 1.00 . B B . 133 ASN O    1 1 
       11 35924 2 2 35 ASN OD1  O -16.404  14.623   5.004 1.00 . B B . 133 ASN OD1  1 1 
       11 35925 2 2 36 ALA C    C -19.141  10.815  10.277 1.00 . B B . 134 ALA C    1 1 
       11 35926 2 2 36 ALA CA   C -18.039  10.519   9.261 1.00 . B B . 134 ALA CA   1 1 
       11 35927 2 2 36 ALA CB   C -16.808   9.896   9.932 1.00 . B B . 134 ALA CB   1 1 
       11 35928 2 2 36 ALA H    H -17.883  11.751   7.562 1.00 . B B . 134 ALA H    1 1 
       11 35929 2 2 36 ALA HA   H -18.434   9.819   8.537 1.00 . B B . 134 ALA HA   1 1 
       11 35930 2 2 36 ALA HB1  H -16.416  10.588  10.664 1.00 . B B . 134 ALA HB1  1 1 
       11 35931 2 2 36 ALA HB2  H -16.052   9.697   9.187 1.00 . B B . 134 ALA HB2  1 1 
       11 35932 2 2 36 ALA HB3  H -17.087   8.975  10.422 1.00 . B B . 134 ALA HB3  1 1 
       11 35933 2 2 36 ALA N    N -17.675  11.738   8.522 1.00 . B B . 134 ALA N    1 1 
       11 35934 2 2 36 ALA O    O -19.206  10.212  11.347 1.00 . B B . 134 ALA O    1 1 
       11 35935 2 2 37 ASN C    C -22.345  11.137  10.497 1.00 . B B . 135 ASN C    1 1 
       11 35936 2 2 37 ASN CA   C -21.180  12.107  10.748 1.00 . B B . 135 ASN CA   1 1 
       11 35937 2 2 37 ASN CB   C -21.599  13.568  10.416 1.00 . B B . 135 ASN CB   1 1 
       11 35938 2 2 37 ASN CG   C -22.689  14.139  11.325 1.00 . B B . 135 ASN CG   1 1 
       11 35939 2 2 37 ASN H    H -19.943  12.145   9.020 1.00 . B B . 135 ASN H    1 1 
       11 35940 2 2 37 ASN HA   H -20.876  12.040  11.782 1.00 . B B . 135 ASN HA   1 1 
       11 35941 2 2 37 ASN HB2  H -20.737  14.213  10.488 1.00 . B B . 135 ASN HB2  1 1 
       11 35942 2 2 37 ASN HB3  H -21.959  13.598   9.400 1.00 . B B . 135 ASN HB3  1 1 
       11 35943 2 2 37 ASN HD21 H -24.117  13.611  10.050 1.00 . B B . 135 ASN HD21 1 1 
       11 35944 2 2 37 ASN HD22 H -24.646  14.405  11.485 1.00 . B B . 135 ASN HD22 1 1 
       11 35945 2 2 37 ASN N    N -20.040  11.714   9.900 1.00 . B B . 135 ASN N    1 1 
       11 35946 2 2 37 ASN ND2  N -23.937  14.042  10.916 1.00 . B B . 135 ASN ND2  1 1 
       11 35947 2 2 37 ASN O    O -23.410  11.245  11.101 1.00 . B B . 135 ASN O    1 1 
       11 35948 2 2 37 ASN OD1  O -22.398  14.700  12.374 1.00 . B B . 135 ASN OD1  1 1 
       11 35949 2 2 38 PHE C    C -24.091   9.755   8.257 1.00 . B B . 136 PHE C    1 1 
       11 35950 2 2 38 PHE CA   C -23.049   9.155   9.173 1.00 . B B . 136 PHE CA   1 1 
       11 35951 2 2 38 PHE CB   C -23.687   8.373  10.335 1.00 . B B . 136 PHE CB   1 1 
       11 35952 2 2 38 PHE CD1  C -22.058   6.514  10.564 1.00 . B B . 136 PHE CD1  1 1 
       11 35953 2 2 38 PHE CD2  C -22.342   7.985  12.413 1.00 . B B . 136 PHE CD2  1 1 
       11 35954 2 2 38 PHE CE1  C -21.116   5.808  11.260 1.00 . B B . 136 PHE CE1  1 1 
       11 35955 2 2 38 PHE CE2  C -21.394   7.280  13.123 1.00 . B B . 136 PHE CE2  1 1 
       11 35956 2 2 38 PHE CG   C -22.682   7.605  11.125 1.00 . B B . 136 PHE CG   1 1 
       11 35957 2 2 38 PHE CZ   C -20.777   6.186  12.546 1.00 . B B . 136 PHE CZ   1 1 
       11 35958 2 2 38 PHE H    H -21.186  10.162   9.239 1.00 . B B . 136 PHE H    1 1 
       11 35959 2 2 38 PHE HA   H -22.447   8.469   8.591 1.00 . B B . 136 PHE HA   1 1 
       11 35960 2 2 38 PHE HB2  H -24.175   9.071  10.999 1.00 . B B . 136 PHE HB2  1 1 
       11 35961 2 2 38 PHE HB3  H -24.417   7.680   9.944 1.00 . B B . 136 PHE HB3  1 1 
       11 35962 2 2 38 PHE HD1  H -22.320   6.216   9.560 1.00 . B B . 136 PHE HD1  1 1 
       11 35963 2 2 38 PHE HD2  H -22.826   8.838  12.863 1.00 . B B . 136 PHE HD2  1 1 
       11 35964 2 2 38 PHE HE1  H -20.652   4.961  10.781 1.00 . B B . 136 PHE HE1  1 1 
       11 35965 2 2 38 PHE HE2  H -21.135   7.587  14.124 1.00 . B B . 136 PHE HE2  1 1 
       11 35966 2 2 38 PHE HZ   H -20.035   5.632  13.099 1.00 . B B . 136 PHE HZ   1 1 
       11 35967 2 2 38 PHE N    N -22.089  10.170   9.614 1.00 . B B . 136 PHE N    1 1 
       11 35968 2 2 38 PHE O    O -25.076  10.351   8.702 1.00 . B B . 136 PHE O    1 1 
       11 35969 2 2 39 ASN C    C -25.854   9.270   5.635 1.00 . B B . 137 ASN C    1 1 
       11 35970 2 2 39 ASN CA   C -24.724  10.204   5.970 1.00 . B B . 137 ASN CA   1 1 
       11 35971 2 2 39 ASN CB   C -23.946  10.560   4.693 1.00 . B B . 137 ASN CB   1 1 
       11 35972 2 2 39 ASN CG   C -22.870  11.605   4.909 1.00 . B B . 137 ASN CG   1 1 
       11 35973 2 2 39 ASN H    H -23.082   9.084   6.689 1.00 . B B . 137 ASN H    1 1 
       11 35974 2 2 39 ASN HA   H -25.137  11.111   6.385 1.00 . B B . 137 ASN HA   1 1 
       11 35975 2 2 39 ASN HB2  H -23.476   9.670   4.306 1.00 . B B . 137 ASN HB2  1 1 
       11 35976 2 2 39 ASN HB3  H -24.645  10.936   3.962 1.00 . B B . 137 ASN HB3  1 1 
       11 35977 2 2 39 ASN HD21 H -21.797  10.827   3.455 1.00 . B B . 137 ASN HD21 1 1 
       11 35978 2 2 39 ASN HD22 H -21.129  12.220   4.259 1.00 . B B . 137 ASN HD22 1 1 
       11 35979 2 2 39 ASN N    N -23.855   9.617   6.973 1.00 . B B . 137 ASN N    1 1 
       11 35980 2 2 39 ASN ND2  N -21.826  11.543   4.128 1.00 . B B . 137 ASN ND2  1 1 
       11 35981 2 2 39 ASN O    O -25.642   8.223   5.028 1.00 . B B . 137 ASN O    1 1 
       11 35982 2 2 39 ASN OD1  O -22.983  12.468   5.772 1.00 . B B . 137 ASN OD1  1 1 
       11 35983 2 2 40 LYS C    C -29.366   9.723   5.366 1.00 . B B . 138 LYS C    1 1 
       11 35984 2 2 40 LYS CA   C -28.207   8.827   5.779 1.00 . B B . 138 LYS CA   1 1 
       11 35985 2 2 40 LYS CB   C -28.585   7.999   7.006 1.00 . B B . 138 LYS CB   1 1 
       11 35986 2 2 40 LYS CD   C -30.094   6.414   8.084 1.00 . B B . 138 LYS CD   1 1 
       11 35987 2 2 40 LYS CE   C -31.322   5.593   7.921 1.00 . B B . 138 LYS CE   1 1 
       11 35988 2 2 40 LYS CG   C -29.797   7.163   6.824 1.00 . B B . 138 LYS CG   1 1 
       11 35989 2 2 40 LYS H    H -27.150  10.460   6.558 1.00 . B B . 138 LYS H    1 1 
       11 35990 2 2 40 LYS HA   H -27.972   8.159   4.964 1.00 . B B . 138 LYS HA   1 1 
       11 35991 2 2 40 LYS HB2  H -27.810   7.288   7.249 1.00 . B B . 138 LYS HB2  1 1 
       11 35992 2 2 40 LYS HB3  H -28.767   8.633   7.861 1.00 . B B . 138 LYS HB3  1 1 
       11 35993 2 2 40 LYS HD2  H -29.263   5.766   8.318 1.00 . B B . 138 LYS HD2  1 1 
       11 35994 2 2 40 LYS HD3  H -30.241   7.118   8.888 1.00 . B B . 138 LYS HD3  1 1 
       11 35995 2 2 40 LYS HE2  H -31.111   4.974   7.063 1.00 . B B . 138 LYS HE2  1 1 
       11 35996 2 2 40 LYS HE3  H -31.449   4.999   8.812 1.00 . B B . 138 LYS HE3  1 1 
       11 35997 2 2 40 LYS HG2  H -30.632   7.799   6.571 1.00 . B B . 138 LYS HG2  1 1 
       11 35998 2 2 40 LYS HG3  H -29.624   6.459   6.024 1.00 . B B . 138 LYS HG3  1 1 
       11 35999 2 2 40 LYS HZ1  H -32.697   7.102   8.432 1.00 . B B . 138 LYS HZ1  1 1 
       11 36000 2 2 40 LYS HZ2  H -33.368   5.825   7.568 1.00 . B B . 138 LYS HZ2  1 1 
       11 36001 2 2 40 LYS HZ3  H -32.431   6.982   6.783 1.00 . B B . 138 LYS HZ3  1 1 
       11 36002 2 2 40 LYS N    N -27.034   9.626   6.047 1.00 . B B . 138 LYS N    1 1 
       11 36003 2 2 40 LYS NZ   N -32.526   6.427   7.658 1.00 . B B . 138 LYS NZ   1 1 
       11 36004 2 2 40 LYS O    O -29.151  10.899   5.031 1.00 . B B . 138 LYS O    1 1 
       11 36005 3 1  3 LYS C    C  -8.494 -23.409  -8.181 1.00 . C C . 201 LYS C    1 1 
       11 36006 3 1  3 LYS CA   C  -9.411 -23.923  -9.284 1.00 . C C . 201 LYS CA   1 1 
       11 36007 3 1  3 LYS CB   C  -9.990 -25.266  -8.854 1.00 . C C . 201 LYS CB   1 1 
       11 36008 3 1  3 LYS CD   C -11.471 -27.238  -9.345 1.00 . C C . 201 LYS CD   1 1 
       11 36009 3 1  3 LYS CE   C -10.333 -28.238  -9.153 1.00 . C C . 201 LYS CE   1 1 
       11 36010 3 1  3 LYS CG   C -10.957 -25.893  -9.849 1.00 . C C . 201 LYS CG   1 1 
       11 36011 3 1  3 LYS H    H  -7.775 -24.474 -10.420 1.00 . C C . 201 LYS H    1 1 
       11 36012 3 1  3 LYS HA   H -10.223 -23.232  -9.454 1.00 . C C . 201 LYS HA   1 1 
       11 36013 3 1  3 LYS HB2  H  -9.161 -25.942  -8.712 1.00 . C C . 201 LYS HB2  1 1 
       11 36014 3 1  3 LYS HB3  H -10.501 -25.136  -7.911 1.00 . C C . 201 LYS HB3  1 1 
       11 36015 3 1  3 LYS HD2  H -11.973 -27.093  -8.401 1.00 . C C . 201 LYS HD2  1 1 
       11 36016 3 1  3 LYS HD3  H -12.172 -27.637 -10.065 1.00 . C C . 201 LYS HD3  1 1 
       11 36017 3 1  3 LYS HE2  H  -9.832 -28.393 -10.096 1.00 . C C . 201 LYS HE2  1 1 
       11 36018 3 1  3 LYS HE3  H  -9.626 -27.836  -8.441 1.00 . C C . 201 LYS HE3  1 1 
       11 36019 3 1  3 LYS HG2  H -11.796 -25.227  -9.986 1.00 . C C . 201 LYS HG2  1 1 
       11 36020 3 1  3 LYS HG3  H -10.450 -26.037 -10.791 1.00 . C C . 201 LYS HG3  1 1 
       11 36021 3 1  3 LYS HZ1  H -11.511 -29.959  -9.300 1.00 . C C . 201 LYS HZ1  1 1 
       11 36022 3 1  3 LYS HZ2  H -11.255 -29.432  -7.717 1.00 . C C . 201 LYS HZ2  1 1 
       11 36023 3 1  3 LYS HZ3  H -10.012 -30.199  -8.556 1.00 . C C . 201 LYS HZ3  1 1 
       11 36024 3 1  3 LYS N    N  -8.666 -24.066 -10.522 1.00 . C C . 201 LYS N    1 1 
       11 36025 3 1  3 LYS NZ   N -10.813 -29.541  -8.654 1.00 . C C . 201 LYS NZ   1 1 
       11 36026 3 1  3 LYS O    O  -7.534 -24.093  -7.810 1.00 . C C . 201 LYS O    1 1 
       11 36027 3 1  4 PRO C    C  -8.405 -22.275  -5.244 1.00 . C C . 202 PRO C    1 1 
       11 36028 3 1  4 PRO CA   C  -7.969 -21.667  -6.571 1.00 . C C . 202 PRO CA   1 1 
       11 36029 3 1  4 PRO CB   C  -8.260 -20.157  -6.594 1.00 . C C . 202 PRO CB   1 1 
       11 36030 3 1  4 PRO CD   C  -9.801 -21.286  -8.076 1.00 . C C . 202 PRO CD   1 1 
       11 36031 3 1  4 PRO CG   C  -9.243 -19.937  -7.711 1.00 . C C . 202 PRO CG   1 1 
       11 36032 3 1  4 PRO HA   H  -6.914 -21.849  -6.715 1.00 . C C . 202 PRO HA   1 1 
       11 36033 3 1  4 PRO HB2  H  -8.678 -19.864  -5.643 1.00 . C C . 202 PRO HB2  1 1 
       11 36034 3 1  4 PRO HB3  H  -7.342 -19.613  -6.765 1.00 . C C . 202 PRO HB3  1 1 
       11 36035 3 1  4 PRO HD2  H -10.721 -21.472  -7.540 1.00 . C C . 202 PRO HD2  1 1 
       11 36036 3 1  4 PRO HD3  H  -9.960 -21.328  -9.144 1.00 . C C . 202 PRO HD3  1 1 
       11 36037 3 1  4 PRO HG2  H -10.035 -19.287  -7.374 1.00 . C C . 202 PRO HG2  1 1 
       11 36038 3 1  4 PRO HG3  H  -8.740 -19.498  -8.559 1.00 . C C . 202 PRO HG3  1 1 
       11 36039 3 1  4 PRO N    N  -8.745 -22.208  -7.659 1.00 . C C . 202 PRO N    1 1 
       11 36040 3 1  4 PRO O    O  -9.438 -21.902  -4.679 1.00 . C C . 202 PRO O    1 1 
       11 36041 3 1  5 VAL C    C  -7.046 -23.368  -2.464 1.00 . C C . 203 VAL C    1 1 
       11 36042 3 1  5 VAL CA   C  -7.965 -23.905  -3.542 1.00 . C C . 203 VAL CA   1 1 
       11 36043 3 1  5 VAL CB   C  -7.818 -25.451  -3.652 1.00 . C C . 203 VAL CB   1 1 
       11 36044 3 1  5 VAL CG1  C  -8.200 -26.132  -2.345 1.00 . C C . 203 VAL CG1  1 1 
       11 36045 3 1  5 VAL CG2  C  -8.659 -25.992  -4.802 1.00 . C C . 203 VAL CG2  1 1 
       11 36046 3 1  5 VAL H    H  -6.870 -23.520  -5.295 1.00 . C C . 203 VAL H    1 1 
       11 36047 3 1  5 VAL HA   H  -8.986 -23.664  -3.287 1.00 . C C . 203 VAL HA   1 1 
       11 36048 3 1  5 VAL HB   H  -6.782 -25.674  -3.854 1.00 . C C . 203 VAL HB   1 1 
       11 36049 3 1  5 VAL HG11 H  -8.102 -27.202  -2.454 1.00 . C C . 203 VAL HG11 1 1 
       11 36050 3 1  5 VAL HG12 H  -9.221 -25.889  -2.101 1.00 . C C . 203 VAL HG12 1 1 
       11 36051 3 1  5 VAL HG13 H  -7.548 -25.791  -1.553 1.00 . C C . 203 VAL HG13 1 1 
       11 36052 3 1  5 VAL HG21 H  -8.337 -25.539  -5.727 1.00 . C C . 203 VAL HG21 1 1 
       11 36053 3 1  5 VAL HG22 H  -9.698 -25.753  -4.627 1.00 . C C . 203 VAL HG22 1 1 
       11 36054 3 1  5 VAL HG23 H  -8.542 -27.064  -4.865 1.00 . C C . 203 VAL HG23 1 1 
       11 36055 3 1  5 VAL N    N  -7.662 -23.245  -4.784 1.00 . C C . 203 VAL N    1 1 
       11 36056 3 1  5 VAL O    O  -5.899 -23.800  -2.329 1.00 . C C . 203 VAL O    1 1 
       11 36057 3 1  6 SER C    C  -7.676 -21.209   0.358 1.00 . C C . 204 SER C    1 1 
       11 36058 3 1  6 SER CA   C  -6.753 -21.755  -0.725 1.00 . C C . 204 SER CA   1 1 
       11 36059 3 1  6 SER CB   C  -5.898 -20.632  -1.311 1.00 . C C . 204 SER CB   1 1 
       11 36060 3 1  6 SER H    H  -8.420 -22.044  -1.925 1.00 . C C . 204 SER H    1 1 
       11 36061 3 1  6 SER HA   H  -6.098 -22.498  -0.294 1.00 . C C . 204 SER HA   1 1 
       11 36062 3 1  6 SER HB2  H  -6.541 -19.888  -1.755 1.00 . C C . 204 SER HB2  1 1 
       11 36063 3 1  6 SER HB3  H  -5.319 -20.180  -0.519 1.00 . C C . 204 SER HB3  1 1 
       11 36064 3 1  6 SER HG   H  -5.093 -22.089  -2.321 1.00 . C C . 204 SER HG   1 1 
       11 36065 3 1  6 SER N    N  -7.515 -22.383  -1.759 1.00 . C C . 204 SER N    1 1 
       11 36066 3 1  6 SER O    O  -8.324 -20.167   0.181 1.00 . C C . 204 SER O    1 1 
       11 36067 3 1  6 SER OG   O  -5.001 -21.123  -2.312 1.00 . C C . 204 SER OG   1 1 
       11 36068 3 1  7 LEU C    C  -7.880 -21.887   3.896 1.00 . C C . 205 LEU C    1 1 
       11 36069 3 1  7 LEU CA   C  -8.551 -21.529   2.569 1.00 . C C . 205 LEU CA   1 1 
       11 36070 3 1  7 LEU CB   C -10.078 -21.876   2.428 1.00 . C C . 205 LEU CB   1 1 
       11 36071 3 1  7 LEU CD1  C -10.202 -24.361   3.003 1.00 . C C . 205 LEU CD1  1 1 
       11 36072 3 1  7 LEU CD2  C -11.957 -23.328   1.570 1.00 . C C . 205 LEU CD2  1 1 
       11 36073 3 1  7 LEU CG   C -10.492 -23.302   1.967 1.00 . C C . 205 LEU CG   1 1 
       11 36074 3 1  7 LEU H    H  -7.272 -22.780   1.507 1.00 . C C . 205 LEU H    1 1 
       11 36075 3 1  7 LEU HA   H  -8.447 -20.453   2.532 1.00 . C C . 205 LEU HA   1 1 
       11 36076 3 1  7 LEU HB2  H -10.543 -21.709   3.387 1.00 . C C . 205 LEU HB2  1 1 
       11 36077 3 1  7 LEU HB3  H -10.505 -21.167   1.733 1.00 . C C . 205 LEU HB3  1 1 
       11 36078 3 1  7 LEU HD11 H -10.494 -25.329   2.623 1.00 . C C . 205 LEU HD11 1 1 
       11 36079 3 1  7 LEU HD12 H -10.759 -24.143   3.902 1.00 . C C . 205 LEU HD12 1 1 
       11 36080 3 1  7 LEU HD13 H  -9.146 -24.366   3.228 1.00 . C C . 205 LEU HD13 1 1 
       11 36081 3 1  7 LEU HD21 H -12.224 -24.323   1.249 1.00 . C C . 205 LEU HD21 1 1 
       11 36082 3 1  7 LEU HD22 H -12.124 -22.633   0.759 1.00 . C C . 205 LEU HD22 1 1 
       11 36083 3 1  7 LEU HD23 H -12.568 -23.047   2.415 1.00 . C C . 205 LEU HD23 1 1 
       11 36084 3 1  7 LEU HG   H  -9.915 -23.551   1.088 1.00 . C C . 205 LEU HG   1 1 
       11 36085 3 1  7 LEU N    N  -7.767 -21.932   1.444 1.00 . C C . 205 LEU N    1 1 
       11 36086 3 1  7 LEU O    O  -8.147 -22.904   4.536 1.00 . C C . 205 LEU O    1 1 
       11 36087 3 1  8 SER C    C  -5.604 -19.820   5.773 1.00 . C C . 206 SER C    1 1 
       11 36088 3 1  8 SER CA   C  -6.137 -21.192   5.413 1.00 . C C . 206 SER CA   1 1 
       11 36089 3 1  8 SER CB   C  -4.999 -22.185   5.075 1.00 . C C . 206 SER CB   1 1 
       11 36090 3 1  8 SER H    H  -6.805 -20.247   3.712 1.00 . C C . 206 SER H    1 1 
       11 36091 3 1  8 SER HA   H  -6.729 -21.585   6.225 1.00 . C C . 206 SER HA   1 1 
       11 36092 3 1  8 SER HB2  H  -4.220 -22.108   5.819 1.00 . C C . 206 SER HB2  1 1 
       11 36093 3 1  8 SER HB3  H  -5.392 -23.191   5.072 1.00 . C C . 206 SER HB3  1 1 
       11 36094 3 1  8 SER HG   H  -4.099 -21.001   3.674 1.00 . C C . 206 SER HG   1 1 
       11 36095 3 1  8 SER N    N  -6.964 -21.049   4.252 1.00 . C C . 206 SER N    1 1 
       11 36096 3 1  8 SER O    O  -6.192 -18.812   5.353 1.00 . C C . 206 SER O    1 1 
       11 36097 3 1  8 SER OG   O  -4.421 -21.913   3.781 1.00 . C C . 206 SER OG   1 1 
       11 36098 3 1  9 TYR C    C  -2.425 -18.610   6.722 1.00 . C C . 207 TYR C    1 1 
       11 36099 3 1  9 TYR CA   C  -3.933 -18.491   6.833 1.00 . C C . 207 TYR CA   1 1 
       11 36100 3 1  9 TYR CB   C  -4.385 -17.863   8.177 1.00 . C C . 207 TYR CB   1 1 
       11 36101 3 1  9 TYR CD1  C  -2.885 -18.494  10.110 1.00 . C C . 207 TYR CD1  1 1 
       11 36102 3 1  9 TYR CD2  C  -5.018 -19.541   9.969 1.00 . C C . 207 TYR CD2  1 1 
       11 36103 3 1  9 TYR CE1  C  -2.614 -19.181  11.267 1.00 . C C . 207 TYR CE1  1 1 
       11 36104 3 1  9 TYR CE2  C  -4.747 -20.241  11.130 1.00 . C C . 207 TYR CE2  1 1 
       11 36105 3 1  9 TYR CG   C  -4.088 -18.656   9.439 1.00 . C C . 207 TYR CG   1 1 
       11 36106 3 1  9 TYR CZ   C  -3.542 -20.051  11.773 1.00 . C C . 207 TYR CZ   1 1 
       11 36107 3 1  9 TYR H    H  -4.183 -20.556   6.989 1.00 . C C . 207 TYR H    1 1 
       11 36108 3 1  9 TYR HA   H  -4.246 -17.845   6.026 1.00 . C C . 207 TYR HA   1 1 
       11 36109 3 1  9 TYR HB2  H  -3.890 -16.911   8.291 1.00 . C C . 207 TYR HB2  1 1 
       11 36110 3 1  9 TYR HB3  H  -5.451 -17.690   8.131 1.00 . C C . 207 TYR HB3  1 1 
       11 36111 3 1  9 TYR HD1  H  -2.153 -17.808   9.709 1.00 . C C . 207 TYR HD1  1 1 
       11 36112 3 1  9 TYR HD2  H  -5.959 -19.684   9.461 1.00 . C C . 207 TYR HD2  1 1 
       11 36113 3 1  9 TYR HE1  H  -1.671 -19.037  11.772 1.00 . C C . 207 TYR HE1  1 1 
       11 36114 3 1  9 TYR HE2  H  -5.476 -20.929  11.532 1.00 . C C . 207 TYR HE2  1 1 
       11 36115 3 1  9 TYR HH   H  -3.550 -21.643  12.809 1.00 . C C . 207 TYR HH   1 1 
       11 36116 3 1  9 TYR N    N  -4.559 -19.753   6.564 1.00 . C C . 207 TYR N    1 1 
       11 36117 3 1  9 TYR O    O  -1.788 -19.413   7.418 1.00 . C C . 207 TYR O    1 1 
       11 36118 3 1  9 TYR OH   O  -3.268 -20.729  12.938 1.00 . C C . 207 TYR OH   1 1 
       11 36119 3 1 10 ARG C    C   0.051 -16.443   5.483 1.00 . C C . 208 ARG C    1 1 
       11 36120 3 1 10 ARG CA   C  -0.448 -17.856   5.592 1.00 . C C . 208 ARG CA   1 1 
       11 36121 3 1 10 ARG CB   C  -0.108 -18.644   4.313 1.00 . C C . 208 ARG CB   1 1 
       11 36122 3 1 10 ARG CD   C  -0.054 -20.869   3.123 1.00 . C C . 208 ARG CD   1 1 
       11 36123 3 1 10 ARG CG   C  -0.340 -20.145   4.427 1.00 . C C . 208 ARG CG   1 1 
       11 36124 3 1 10 ARG CZ   C  -0.971 -21.014   0.818 1.00 . C C . 208 ARG CZ   1 1 
       11 36125 3 1 10 ARG H    H  -2.417 -17.251   5.283 1.00 . C C . 208 ARG H    1 1 
       11 36126 3 1 10 ARG HA   H   0.029 -18.336   6.430 1.00 . C C . 208 ARG HA   1 1 
       11 36127 3 1 10 ARG HB2  H  -0.720 -18.274   3.504 1.00 . C C . 208 ARG HB2  1 1 
       11 36128 3 1 10 ARG HB3  H   0.930 -18.478   4.067 1.00 . C C . 208 ARG HB3  1 1 
       11 36129 3 1 10 ARG HD2  H   0.928 -20.579   2.777 1.00 . C C . 208 ARG HD2  1 1 
       11 36130 3 1 10 ARG HD3  H  -0.066 -21.934   3.301 1.00 . C C . 208 ARG HD3  1 1 
       11 36131 3 1 10 ARG HE   H  -1.806 -19.996   2.337 1.00 . C C . 208 ARG HE   1 1 
       11 36132 3 1 10 ARG HG2  H   0.315 -20.541   5.189 1.00 . C C . 208 ARG HG2  1 1 
       11 36133 3 1 10 ARG HG3  H  -1.367 -20.320   4.710 1.00 . C C . 208 ARG HG3  1 1 
       11 36134 3 1 10 ARG HH11 H   0.854 -21.911   1.035 1.00 . C C . 208 ARG HH11 1 1 
       11 36135 3 1 10 ARG HH12 H   0.148 -22.110  -0.502 1.00 . C C . 208 ARG HH12 1 1 
       11 36136 3 1 10 ARG HH21 H  -2.755 -20.190   0.243 1.00 . C C . 208 ARG HH21 1 1 
       11 36137 3 1 10 ARG HH22 H  -1.961 -21.097  -0.980 1.00 . C C . 208 ARG HH22 1 1 
       11 36138 3 1 10 ARG N    N  -1.868 -17.856   5.828 1.00 . C C . 208 ARG N    1 1 
       11 36139 3 1 10 ARG NE   N  -1.030 -20.553   2.066 1.00 . C C . 208 ARG NE   1 1 
       11 36140 3 1 10 ARG NH1  N   0.083 -21.719   0.422 1.00 . C C . 208 ARG NH1  1 1 
       11 36141 3 1 10 ARG NH2  N  -1.958 -20.750  -0.039 1.00 . C C . 208 ARG NH2  1 1 
       11 36142 3 1 10 ARG O    O  -0.716 -15.537   5.150 1.00 . C C . 208 ARG O    1 1 
       11 36143 3 1 11 CYS C    C   2.615 -14.938   4.300 1.00 . C C . 209 CYS C    1 1 
       11 36144 3 1 11 CYS CA   C   1.893 -14.937   5.640 1.00 . C C . 209 CYS CA   1 1 
       11 36145 3 1 11 CYS CB   C   2.923 -14.695   6.763 1.00 . C C . 209 CYS CB   1 1 
       11 36146 3 1 11 CYS H    H   1.865 -16.974   6.110 1.00 . C C . 209 CYS H    1 1 
       11 36147 3 1 11 CYS HA   H   1.120 -14.184   5.674 1.00 . C C . 209 CYS HA   1 1 
       11 36148 3 1 11 CYS HB2  H   3.767 -15.350   6.605 1.00 . C C . 209 CYS HB2  1 1 
       11 36149 3 1 11 CYS HB3  H   3.262 -13.670   6.695 1.00 . C C . 209 CYS HB3  1 1 
       11 36150 3 1 11 CYS N    N   1.303 -16.241   5.785 1.00 . C C . 209 CYS N    1 1 
       11 36151 3 1 11 CYS O    O   3.327 -15.906   4.001 1.00 . C C . 209 CYS O    1 1 
       11 36152 3 1 11 CYS SG   S   2.331 -14.980   8.484 1.00 . C C . 209 CYS SG   1 1 
       11 36153 3 1 12 PRO C    C   4.623 -13.898   2.266 1.00 . C C . 210 PRO C    1 1 
       11 36154 3 1 12 PRO CA   C   3.101 -13.817   2.148 1.00 . C C . 210 PRO CA   1 1 
       11 36155 3 1 12 PRO CB   C   2.673 -12.441   1.619 1.00 . C C . 210 PRO CB   1 1 
       11 36156 3 1 12 PRO CD   C   1.514 -12.757   3.669 1.00 . C C . 210 PRO CD   1 1 
       11 36157 3 1 12 PRO CG   C   1.371 -12.189   2.285 1.00 . C C . 210 PRO CG   1 1 
       11 36158 3 1 12 PRO HA   H   2.751 -14.589   1.481 1.00 . C C . 210 PRO HA   1 1 
       11 36159 3 1 12 PRO HB2  H   3.412 -11.704   1.896 1.00 . C C . 210 PRO HB2  1 1 
       11 36160 3 1 12 PRO HB3  H   2.572 -12.472   0.544 1.00 . C C . 210 PRO HB3  1 1 
       11 36161 3 1 12 PRO HD2  H   1.932 -12.017   4.334 1.00 . C C . 210 PRO HD2  1 1 
       11 36162 3 1 12 PRO HD3  H   0.546 -13.088   4.015 1.00 . C C . 210 PRO HD3  1 1 
       11 36163 3 1 12 PRO HG2  H   1.159 -11.131   2.317 1.00 . C C . 210 PRO HG2  1 1 
       11 36164 3 1 12 PRO HG3  H   0.586 -12.707   1.752 1.00 . C C . 210 PRO HG3  1 1 
       11 36165 3 1 12 PRO N    N   2.428 -13.901   3.457 1.00 . C C . 210 PRO N    1 1 
       11 36166 3 1 12 PRO O    O   5.249 -14.818   1.770 1.00 . C C . 210 PRO O    1 1 
       11 36167 3 1 13 CYS C    C   6.993 -13.523   4.423 1.00 . C C . 211 CYS C    1 1 
       11 36168 3 1 13 CYS CA   C   6.612 -12.934   3.094 1.00 . C C . 211 CYS CA   1 1 
       11 36169 3 1 13 CYS CB   C   7.111 -11.510   2.965 1.00 . C C . 211 CYS CB   1 1 
       11 36170 3 1 13 CYS H    H   4.670 -12.265   3.389 1.00 . C C . 211 CYS H    1 1 
       11 36171 3 1 13 CYS HA   H   7.044 -13.525   2.302 1.00 . C C . 211 CYS HA   1 1 
       11 36172 3 1 13 CYS HB2  H   6.679 -10.906   3.748 1.00 . C C . 211 CYS HB2  1 1 
       11 36173 3 1 13 CYS HB3  H   8.188 -11.499   3.054 1.00 . C C . 211 CYS HB3  1 1 
       11 36174 3 1 13 CYS N    N   5.197 -12.965   2.942 1.00 . C C . 211 CYS N    1 1 
       11 36175 3 1 13 CYS O    O   6.619 -13.003   5.466 1.00 . C C . 211 CYS O    1 1 
       11 36176 3 1 13 CYS SG   S   6.677 -10.751   1.374 1.00 . C C . 211 CYS SG   1 1 
       11 36177 3 1 14 ARG C    C   9.320 -14.492   6.203 1.00 . C C . 212 ARG C    1 1 
       11 36178 3 1 14 ARG CA   C   8.147 -15.275   5.609 1.00 . C C . 212 ARG CA   1 1 
       11 36179 3 1 14 ARG CB   C   8.579 -16.700   5.297 1.00 . C C . 212 ARG CB   1 1 
       11 36180 3 1 14 ARG CD   C   9.322 -18.933   6.136 1.00 . C C . 212 ARG CD   1 1 
       11 36181 3 1 14 ARG CG   C   8.783 -17.571   6.515 1.00 . C C . 212 ARG CG   1 1 
       11 36182 3 1 14 ARG CZ   C   8.462 -20.943   4.948 1.00 . C C . 212 ARG CZ   1 1 
       11 36183 3 1 14 ARG H    H   7.951 -15.014   3.523 1.00 . C C . 212 ARG H    1 1 
       11 36184 3 1 14 ARG HA   H   7.325 -15.287   6.308 1.00 . C C . 212 ARG HA   1 1 
       11 36185 3 1 14 ARG HB2  H   7.823 -17.162   4.677 1.00 . C C . 212 ARG HB2  1 1 
       11 36186 3 1 14 ARG HB3  H   9.507 -16.666   4.745 1.00 . C C . 212 ARG HB3  1 1 
       11 36187 3 1 14 ARG HD2  H  10.328 -18.820   5.762 1.00 . C C . 212 ARG HD2  1 1 
       11 36188 3 1 14 ARG HD3  H   9.340 -19.540   7.029 1.00 . C C . 212 ARG HD3  1 1 
       11 36189 3 1 14 ARG HE   H   8.021 -19.046   4.468 1.00 . C C . 212 ARG HE   1 1 
       11 36190 3 1 14 ARG HG2  H   9.490 -17.086   7.173 1.00 . C C . 212 ARG HG2  1 1 
       11 36191 3 1 14 ARG HG3  H   7.837 -17.691   7.024 1.00 . C C . 212 ARG HG3  1 1 
       11 36192 3 1 14 ARG HH11 H   9.481 -21.407   6.671 1.00 . C C . 212 ARG HH11 1 1 
       11 36193 3 1 14 ARG HH12 H   8.993 -22.751   5.760 1.00 . C C . 212 ARG HH12 1 1 
       11 36194 3 1 14 ARG HH21 H   7.413 -20.867   3.193 1.00 . C C . 212 ARG HH21 1 1 
       11 36195 3 1 14 ARG HH22 H   7.779 -22.441   3.712 1.00 . C C . 212 ARG HH22 1 1 
       11 36196 3 1 14 ARG N    N   7.720 -14.619   4.388 1.00 . C C . 212 ARG N    1 1 
       11 36197 3 1 14 ARG NE   N   8.510 -19.618   5.113 1.00 . C C . 212 ARG NE   1 1 
       11 36198 3 1 14 ARG NH1  N   9.015 -21.754   5.852 1.00 . C C . 212 ARG NH1  1 1 
       11 36199 3 1 14 ARG NH2  N   7.846 -21.456   3.891 1.00 . C C . 212 ARG NH2  1 1 
       11 36200 3 1 14 ARG O    O   9.561 -14.511   7.412 1.00 . C C . 212 ARG O    1 1 
       11 36201 3 1 15 PHE C    C  10.930 -11.617   4.963 1.00 . C C . 213 PHE C    1 1 
       11 36202 3 1 15 PHE CA   C  11.137 -12.942   5.685 1.00 . C C . 213 PHE CA   1 1 
       11 36203 3 1 15 PHE CB   C  12.479 -13.567   5.259 1.00 . C C . 213 PHE CB   1 1 
       11 36204 3 1 15 PHE CD1  C  13.269 -15.002   7.160 1.00 . C C . 213 PHE CD1  1 1 
       11 36205 3 1 15 PHE CD2  C  12.569 -16.076   5.149 1.00 . C C . 213 PHE CD2  1 1 
       11 36206 3 1 15 PHE CE1  C  13.551 -16.232   7.721 1.00 . C C . 213 PHE CE1  1 1 
       11 36207 3 1 15 PHE CE2  C  12.849 -17.309   5.703 1.00 . C C . 213 PHE CE2  1 1 
       11 36208 3 1 15 PHE CG   C  12.775 -14.909   5.871 1.00 . C C . 213 PHE CG   1 1 
       11 36209 3 1 15 PHE CZ   C  13.341 -17.387   6.992 1.00 . C C . 213 PHE CZ   1 1 
       11 36210 3 1 15 PHE H    H   9.792 -13.846   4.377 1.00 . C C . 213 PHE H    1 1 
       11 36211 3 1 15 PHE HA   H  11.117 -12.787   6.753 1.00 . C C . 213 PHE HA   1 1 
       11 36212 3 1 15 PHE HB2  H  12.466 -13.701   4.189 1.00 . C C . 213 PHE HB2  1 1 
       11 36213 3 1 15 PHE HB3  H  13.277 -12.889   5.524 1.00 . C C . 213 PHE HB3  1 1 
       11 36214 3 1 15 PHE HD1  H  13.431 -14.102   7.732 1.00 . C C . 213 PHE HD1  1 1 
       11 36215 3 1 15 PHE HD2  H  12.185 -16.018   4.142 1.00 . C C . 213 PHE HD2  1 1 
       11 36216 3 1 15 PHE HE1  H  13.936 -16.289   8.728 1.00 . C C . 213 PHE HE1  1 1 
       11 36217 3 1 15 PHE HE2  H  12.685 -18.209   5.132 1.00 . C C . 213 PHE HE2  1 1 
       11 36218 3 1 15 PHE HZ   H  13.562 -18.349   7.428 1.00 . C C . 213 PHE HZ   1 1 
       11 36219 3 1 15 PHE N    N  10.029 -13.801   5.324 1.00 . C C . 213 PHE N    1 1 
       11 36220 3 1 15 PHE O    O  10.406 -11.606   3.840 1.00 . C C . 213 PHE O    1 1 
       11 36221 3 1 16 PHE C    C  12.294  -8.293   5.122 1.00 . C C . 214 PHE C    1 1 
       11 36222 3 1 16 PHE CA   C  11.065  -9.200   5.025 1.00 . C C . 214 PHE CA   1 1 
       11 36223 3 1 16 PHE CB   C   9.856  -8.544   5.733 1.00 . C C . 214 PHE CB   1 1 
       11 36224 3 1 16 PHE CD1  C  10.667  -7.465   7.875 1.00 . C C . 214 PHE CD1  1 1 
       11 36225 3 1 16 PHE CD2  C   9.427  -9.499   8.029 1.00 . C C . 214 PHE CD2  1 1 
       11 36226 3 1 16 PHE CE1  C  10.790  -7.435   9.251 1.00 . C C . 214 PHE CE1  1 1 
       11 36227 3 1 16 PHE CE2  C   9.546  -9.472   9.405 1.00 . C C . 214 PHE CE2  1 1 
       11 36228 3 1 16 PHE CG   C   9.984  -8.497   7.244 1.00 . C C . 214 PHE CG   1 1 
       11 36229 3 1 16 PHE CZ   C  10.230  -8.438  10.017 1.00 . C C . 214 PHE CZ   1 1 
       11 36230 3 1 16 PHE H    H  11.762 -10.588   6.453 1.00 . C C . 214 PHE H    1 1 
       11 36231 3 1 16 PHE HA   H  10.811  -9.329   3.985 1.00 . C C . 214 PHE HA   1 1 
       11 36232 3 1 16 PHE HB2  H   9.749  -7.530   5.378 1.00 . C C . 214 PHE HB2  1 1 
       11 36233 3 1 16 PHE HB3  H   8.962  -9.098   5.489 1.00 . C C . 214 PHE HB3  1 1 
       11 36234 3 1 16 PHE HD1  H  11.104  -6.680   7.276 1.00 . C C . 214 PHE HD1  1 1 
       11 36235 3 1 16 PHE HD2  H   8.892 -10.309   7.553 1.00 . C C . 214 PHE HD2  1 1 
       11 36236 3 1 16 PHE HE1  H  11.326  -6.628   9.729 1.00 . C C . 214 PHE HE1  1 1 
       11 36237 3 1 16 PHE HE2  H   9.106 -10.258  10.000 1.00 . C C . 214 PHE HE2  1 1 
       11 36238 3 1 16 PHE HZ   H  10.326  -8.416  11.093 1.00 . C C . 214 PHE HZ   1 1 
       11 36239 3 1 16 PHE N    N  11.303 -10.527   5.585 1.00 . C C . 214 PHE N    1 1 
       11 36240 3 1 16 PHE O    O  13.070  -8.406   6.046 1.00 . C C . 214 PHE O    1 1 
       11 36241 3 1 17 GLU C    C  13.222  -5.319   5.186 1.00 . C C . 215 GLU C    1 1 
       11 36242 3 1 17 GLU CA   C  13.483  -6.396   4.124 1.00 . C C . 215 GLU CA   1 1 
       11 36243 3 1 17 GLU CB   C  13.512  -5.703   2.740 1.00 . C C . 215 GLU CB   1 1 
       11 36244 3 1 17 GLU CD   C  13.569  -7.872   1.317 1.00 . C C . 215 GLU CD   1 1 
       11 36245 3 1 17 GLU CG   C  14.124  -6.480   1.571 1.00 . C C . 215 GLU CG   1 1 
       11 36246 3 1 17 GLU H    H  11.819  -7.410   3.393 1.00 . C C . 215 GLU H    1 1 
       11 36247 3 1 17 GLU HA   H  14.441  -6.864   4.293 1.00 . C C . 215 GLU HA   1 1 
       11 36248 3 1 17 GLU HB2  H  12.493  -5.470   2.464 1.00 . C C . 215 GLU HB2  1 1 
       11 36249 3 1 17 GLU HB3  H  14.049  -4.770   2.848 1.00 . C C . 215 GLU HB3  1 1 
       11 36250 3 1 17 GLU HG2  H  14.028  -5.897   0.670 1.00 . C C . 215 GLU HG2  1 1 
       11 36251 3 1 17 GLU HG3  H  15.176  -6.567   1.786 1.00 . C C . 215 GLU HG3  1 1 
       11 36252 3 1 17 GLU N    N  12.439  -7.415   4.159 1.00 . C C . 215 GLU N    1 1 
       11 36253 3 1 17 GLU O    O  12.071  -5.078   5.591 1.00 . C C . 215 GLU O    1 1 
       11 36254 3 1 17 GLU OE1  O  12.350  -8.073   1.321 1.00 . C C . 215 GLU OE1  1 1 
       11 36255 3 1 17 GLU OE2  O  14.372  -8.785   1.120 1.00 . C C . 215 GLU OE2  1 1 
       11 36256 3 1 18 SER C    C  15.101  -2.418   6.348 1.00 . C C . 216 SER C    1 1 
       11 36257 3 1 18 SER CA   C  14.117  -3.589   6.610 1.00 . C C . 216 SER CA   1 1 
       11 36258 3 1 18 SER CB   C  14.210  -4.088   8.044 1.00 . C C . 216 SER CB   1 1 
       11 36259 3 1 18 SER H    H  15.163  -4.963   5.338 1.00 . C C . 216 SER H    1 1 
       11 36260 3 1 18 SER HA   H  13.122  -3.201   6.443 1.00 . C C . 216 SER HA   1 1 
       11 36261 3 1 18 SER HB2  H  15.201  -4.443   8.277 1.00 . C C . 216 SER HB2  1 1 
       11 36262 3 1 18 SER HB3  H  13.944  -3.247   8.666 1.00 . C C . 216 SER HB3  1 1 
       11 36263 3 1 18 SER HG   H  12.722  -5.245   7.504 1.00 . C C . 216 SER HG   1 1 
       11 36264 3 1 18 SER N    N  14.280  -4.677   5.654 1.00 . C C . 216 SER N    1 1 
       11 36265 3 1 18 SER O    O  14.996  -1.361   6.955 1.00 . C C . 216 SER O    1 1 
       11 36266 3 1 18 SER OG   O  13.263  -5.113   8.293 1.00 . C C . 216 SER OG   1 1 
       11 36267 3 1 19 HIS C    C  17.019  -1.527   3.523 1.00 . C C . 217 HIS C    1 1 
       11 36268 3 1 19 HIS CA   C  16.965  -1.570   5.021 1.00 . C C . 217 HIS CA   1 1 
       11 36269 3 1 19 HIS CB   C  18.391  -1.669   5.601 1.00 . C C . 217 HIS CB   1 1 
       11 36270 3 1 19 HIS CD2  C  18.050  -1.445   8.171 1.00 . C C . 217 HIS CD2  1 1 
       11 36271 3 1 19 HIS CE1  C  19.468   0.174   8.526 1.00 . C C . 217 HIS CE1  1 1 
       11 36272 3 1 19 HIS CG   C  18.584  -1.106   6.978 1.00 . C C . 217 HIS CG   1 1 
       11 36273 3 1 19 HIS H    H  16.194  -3.517   5.072 1.00 . C C . 217 HIS H    1 1 
       11 36274 3 1 19 HIS HA   H  16.515  -0.647   5.351 1.00 . C C . 217 HIS HA   1 1 
       11 36275 3 1 19 HIS HB2  H  18.671  -2.711   5.639 1.00 . C C . 217 HIS HB2  1 1 
       11 36276 3 1 19 HIS HB3  H  19.062  -1.159   4.926 1.00 . C C . 217 HIS HB3  1 1 
       11 36277 3 1 19 HIS HD1  H  20.033   0.385   6.591 1.00 . C C . 217 HIS HD1  1 1 
       11 36278 3 1 19 HIS HD2  H  17.310  -2.211   8.346 1.00 . C C . 217 HIS HD2  1 1 
       11 36279 3 1 19 HIS HE1  H  20.066   0.929   9.016 1.00 . C C . 217 HIS HE1  1 1 
       11 36280 3 1 19 HIS HE2  H  18.770  -0.912  10.048 1.00 . C C . 217 HIS HE2  1 1 
       11 36281 3 1 19 HIS N    N  16.054  -2.626   5.467 1.00 . C C . 217 HIS N    1 1 
       11 36282 3 1 19 HIS ND1  N  19.466  -0.087   7.242 1.00 . C C . 217 HIS ND1  1 1 
       11 36283 3 1 19 HIS NE2  N  18.620  -0.634   9.117 1.00 . C C . 217 HIS NE2  1 1 
       11 36284 3 1 19 HIS O    O  17.922  -2.073   2.908 1.00 . C C . 217 HIS O    1 1 
       11 36285 3 1 20 VAL C    C  15.537   0.643   1.224 1.00 . C C . 218 VAL C    1 1 
       11 36286 3 1 20 VAL CA   C  15.898  -0.814   1.525 1.00 . C C . 218 VAL CA   1 1 
       11 36287 3 1 20 VAL CB   C  14.809  -1.822   0.996 1.00 . C C . 218 VAL CB   1 1 
       11 36288 3 1 20 VAL CG1  C  13.437  -1.539   1.575 1.00 . C C . 218 VAL CG1  1 1 
       11 36289 3 1 20 VAL CG2  C  14.771  -1.896  -0.526 1.00 . C C . 218 VAL CG2  1 1 
       11 36290 3 1 20 VAL H    H  15.351  -0.490   3.504 1.00 . C C . 218 VAL H    1 1 
       11 36291 3 1 20 VAL HA   H  16.859  -1.039   1.083 1.00 . C C . 218 VAL HA   1 1 
       11 36292 3 1 20 VAL HB   H  15.073  -2.799   1.376 1.00 . C C . 218 VAL HB   1 1 
       11 36293 3 1 20 VAL HG11 H  13.143  -0.530   1.329 1.00 . C C . 218 VAL HG11 1 1 
       11 36294 3 1 20 VAL HG12 H  13.461  -1.657   2.649 1.00 . C C . 218 VAL HG12 1 1 
       11 36295 3 1 20 VAL HG13 H  12.721  -2.236   1.165 1.00 . C C . 218 VAL HG13 1 1 
       11 36296 3 1 20 VAL HG21 H  15.740  -2.210  -0.890 1.00 . C C . 218 VAL HG21 1 1 
       11 36297 3 1 20 VAL HG22 H  14.523  -0.927  -0.934 1.00 . C C . 218 VAL HG22 1 1 
       11 36298 3 1 20 VAL HG23 H  14.030  -2.624  -0.822 1.00 . C C . 218 VAL HG23 1 1 
       11 36299 3 1 20 VAL N    N  16.032  -0.926   2.953 1.00 . C C . 218 VAL N    1 1 
       11 36300 3 1 20 VAL O    O  15.112   1.359   2.142 1.00 . C C . 218 VAL O    1 1 
       11 36301 3 1 21 ALA C    C  14.159   2.674  -0.985 1.00 . C C . 219 ALA C    1 1 
       11 36302 3 1 21 ALA CA   C  15.486   2.484  -0.302 1.00 . C C . 219 ALA CA   1 1 
       11 36303 3 1 21 ALA CB   C  16.616   3.020  -1.169 1.00 . C C . 219 ALA CB   1 1 
       11 36304 3 1 21 ALA H    H  15.972   0.510  -0.742 1.00 . C C . 219 ALA H    1 1 
       11 36305 3 1 21 ALA HA   H  15.491   3.031   0.628 1.00 . C C . 219 ALA HA   1 1 
       11 36306 3 1 21 ALA HB1  H  16.463   4.072  -1.361 1.00 . C C . 219 ALA HB1  1 1 
       11 36307 3 1 21 ALA HB2  H  16.629   2.485  -2.106 1.00 . C C . 219 ALA HB2  1 1 
       11 36308 3 1 21 ALA HB3  H  17.558   2.881  -0.661 1.00 . C C . 219 ALA HB3  1 1 
       11 36309 3 1 21 ALA N    N  15.712   1.095   0.004 1.00 . C C . 219 ALA N    1 1 
       11 36310 3 1 21 ALA O    O  13.809   1.924  -1.892 1.00 . C C . 219 ALA O    1 1 
       11 36311 3 1 22 ARG C    C  12.294   4.510  -2.604 1.00 . C C . 220 ARG C    1 1 
       11 36312 3 1 22 ARG CA   C  12.139   3.968  -1.185 1.00 . C C . 220 ARG CA   1 1 
       11 36313 3 1 22 ARG CB   C  11.180   4.796  -0.294 1.00 . C C . 220 ARG CB   1 1 
       11 36314 3 1 22 ARG CD   C  11.840   7.163  -0.833 1.00 . C C . 220 ARG CD   1 1 
       11 36315 3 1 22 ARG CG   C  11.669   6.136   0.244 1.00 . C C . 220 ARG CG   1 1 
       11 36316 3 1 22 ARG CZ   C  12.688   9.478  -1.020 1.00 . C C . 220 ARG CZ   1 1 
       11 36317 3 1 22 ARG H    H  13.737   4.216   0.195 1.00 . C C . 220 ARG H    1 1 
       11 36318 3 1 22 ARG HA   H  11.722   2.979  -1.299 1.00 . C C . 220 ARG HA   1 1 
       11 36319 3 1 22 ARG HB2  H  10.283   4.994  -0.861 1.00 . C C . 220 ARG HB2  1 1 
       11 36320 3 1 22 ARG HB3  H  10.905   4.176   0.546 1.00 . C C . 220 ARG HB3  1 1 
       11 36321 3 1 22 ARG HD2  H  12.581   6.818  -1.539 1.00 . C C . 220 ARG HD2  1 1 
       11 36322 3 1 22 ARG HD3  H  10.876   7.241  -1.325 1.00 . C C . 220 ARG HD3  1 1 
       11 36323 3 1 22 ARG HE   H  12.025   8.610   0.665 1.00 . C C . 220 ARG HE   1 1 
       11 36324 3 1 22 ARG HG2  H  10.956   6.511   0.962 1.00 . C C . 220 ARG HG2  1 1 
       11 36325 3 1 22 ARG HG3  H  12.616   5.976   0.733 1.00 . C C . 220 ARG HG3  1 1 
       11 36326 3 1 22 ARG HH11 H  12.988   8.394  -2.732 1.00 . C C . 220 ARG HH11 1 1 
       11 36327 3 1 22 ARG HH12 H  13.390  10.036  -2.862 1.00 . C C . 220 ARG HH12 1 1 
       11 36328 3 1 22 ARG HH21 H  12.607  10.805   0.496 1.00 . C C . 220 ARG HH21 1 1 
       11 36329 3 1 22 ARG HH22 H  13.194  11.451  -0.980 1.00 . C C . 220 ARG HH22 1 1 
       11 36330 3 1 22 ARG N    N  13.411   3.677  -0.560 1.00 . C C . 220 ARG N    1 1 
       11 36331 3 1 22 ARG NE   N  12.204   8.470  -0.296 1.00 . C C . 220 ARG NE   1 1 
       11 36332 3 1 22 ARG NH1  N  13.051   9.282  -2.282 1.00 . C C . 220 ARG NH1  1 1 
       11 36333 3 1 22 ARG NH2  N  12.847  10.661  -0.467 1.00 . C C . 220 ARG NH2  1 1 
       11 36334 3 1 22 ARG O    O  11.354   4.544  -3.363 1.00 . C C . 220 ARG O    1 1 
       11 36335 3 1 23 ALA C    C  14.147   4.177  -5.158 1.00 . C C . 221 ALA C    1 1 
       11 36336 3 1 23 ALA CA   C  13.826   5.389  -4.275 1.00 . C C . 221 ALA CA   1 1 
       11 36337 3 1 23 ALA CB   C  14.998   6.360  -4.245 1.00 . C C . 221 ALA CB   1 1 
       11 36338 3 1 23 ALA H    H  14.185   4.987  -2.230 1.00 . C C . 221 ALA H    1 1 
       11 36339 3 1 23 ALA HA   H  12.960   5.893  -4.679 1.00 . C C . 221 ALA HA   1 1 
       11 36340 3 1 23 ALA HB1  H  14.747   7.205  -3.621 1.00 . C C . 221 ALA HB1  1 1 
       11 36341 3 1 23 ALA HB2  H  15.212   6.699  -5.247 1.00 . C C . 221 ALA HB2  1 1 
       11 36342 3 1 23 ALA HB3  H  15.867   5.862  -3.841 1.00 . C C . 221 ALA HB3  1 1 
       11 36343 3 1 23 ALA N    N  13.496   4.946  -2.929 1.00 . C C . 221 ALA N    1 1 
       11 36344 3 1 23 ALA O    O  14.299   4.293  -6.369 1.00 . C C . 221 ALA O    1 1 
       11 36345 3 1 24 ASN C    C  13.315   0.952  -5.432 1.00 . C C . 222 ASN C    1 1 
       11 36346 3 1 24 ASN CA   C  14.598   1.764  -5.205 1.00 . C C . 222 ASN CA   1 1 
       11 36347 3 1 24 ASN CB   C  15.621   0.963  -4.349 1.00 . C C . 222 ASN CB   1 1 
       11 36348 3 1 24 ASN CG   C  16.104  -0.368  -4.947 1.00 . C C . 222 ASN CG   1 1 
       11 36349 3 1 24 ASN H    H  14.151   2.996  -3.550 1.00 . C C . 222 ASN H    1 1 
       11 36350 3 1 24 ASN HA   H  15.019   1.968  -6.179 1.00 . C C . 222 ASN HA   1 1 
       11 36351 3 1 24 ASN HB2  H  16.494   1.581  -4.202 1.00 . C C . 222 ASN HB2  1 1 
       11 36352 3 1 24 ASN HB3  H  15.175   0.767  -3.382 1.00 . C C . 222 ASN HB3  1 1 
       11 36353 3 1 24 ASN HD21 H  16.048   0.360  -6.783 1.00 . C C . 222 ASN HD21 1 1 
       11 36354 3 1 24 ASN HD22 H  16.542  -1.283  -6.622 1.00 . C C . 222 ASN HD22 1 1 
       11 36355 3 1 24 ASN N    N  14.279   3.023  -4.522 1.00 . C C . 222 ASN N    1 1 
       11 36356 3 1 24 ASN ND2  N  16.245  -0.433  -6.240 1.00 . C C . 222 ASN ND2  1 1 
       11 36357 3 1 24 ASN O    O  13.275   0.073  -6.275 1.00 . C C . 222 ASN O    1 1 
       11 36358 3 1 24 ASN OD1  O  16.394  -1.319  -4.213 1.00 . C C . 222 ASN OD1  1 1 
       11 36359 3 1 25 VAL C    C  10.068   1.297  -5.820 1.00 . C C . 223 VAL C    1 1 
       11 36360 3 1 25 VAL CA   C  11.001   0.559  -4.853 1.00 . C C . 223 VAL CA   1 1 
       11 36361 3 1 25 VAL CB   C  10.272   0.364  -3.484 1.00 . C C . 223 VAL CB   1 1 
       11 36362 3 1 25 VAL CG1  C  11.132  -0.412  -2.501 1.00 . C C . 223 VAL CG1  1 1 
       11 36363 3 1 25 VAL CG2  C   9.865   1.693  -2.880 1.00 . C C . 223 VAL CG2  1 1 
       11 36364 3 1 25 VAL H    H  12.322   2.021  -4.075 1.00 . C C . 223 VAL H    1 1 
       11 36365 3 1 25 VAL HA   H  11.226  -0.411  -5.265 1.00 . C C . 223 VAL HA   1 1 
       11 36366 3 1 25 VAL HB   H   9.379  -0.214  -3.670 1.00 . C C . 223 VAL HB   1 1 
       11 36367 3 1 25 VAL HG11 H  12.064   0.113  -2.350 1.00 . C C . 223 VAL HG11 1 1 
       11 36368 3 1 25 VAL HG12 H  11.335  -1.400  -2.886 1.00 . C C . 223 VAL HG12 1 1 
       11 36369 3 1 25 VAL HG13 H  10.613  -0.496  -1.556 1.00 . C C . 223 VAL HG13 1 1 
       11 36370 3 1 25 VAL HG21 H   9.395   1.541  -1.922 1.00 . C C . 223 VAL HG21 1 1 
       11 36371 3 1 25 VAL HG22 H   9.192   2.207  -3.553 1.00 . C C . 223 VAL HG22 1 1 
       11 36372 3 1 25 VAL HG23 H  10.766   2.276  -2.757 1.00 . C C . 223 VAL HG23 1 1 
       11 36373 3 1 25 VAL N    N  12.265   1.277  -4.709 1.00 . C C . 223 VAL N    1 1 
       11 36374 3 1 25 VAL O    O  10.115   2.512  -5.910 1.00 . C C . 223 VAL O    1 1 
       11 36375 3 1 26 LYS C    C   7.026   1.489  -6.567 1.00 . C C . 224 LYS C    1 1 
       11 36376 3 1 26 LYS CA   C   8.236   1.158  -7.412 1.00 . C C . 224 LYS CA   1 1 
       11 36377 3 1 26 LYS CB   C   7.783   0.257  -8.586 1.00 . C C . 224 LYS CB   1 1 
       11 36378 3 1 26 LYS CD   C   8.246  -0.670 -10.886 1.00 . C C . 224 LYS CD   1 1 
       11 36379 3 1 26 LYS CE   C   7.922  -2.141 -10.667 1.00 . C C . 224 LYS CE   1 1 
       11 36380 3 1 26 LYS CG   C   8.819   0.042  -9.660 1.00 . C C . 224 LYS CG   1 1 
       11 36381 3 1 26 LYS H    H   9.420  -0.421  -6.627 1.00 . C C . 224 LYS H    1 1 
       11 36382 3 1 26 LYS HA   H   8.647   2.071  -7.811 1.00 . C C . 224 LYS HA   1 1 
       11 36383 3 1 26 LYS HB2  H   7.521  -0.711  -8.185 1.00 . C C . 224 LYS HB2  1 1 
       11 36384 3 1 26 LYS HB3  H   6.904   0.692  -9.035 1.00 . C C . 224 LYS HB3  1 1 
       11 36385 3 1 26 LYS HD2  H   7.333  -0.170 -11.170 1.00 . C C . 224 LYS HD2  1 1 
       11 36386 3 1 26 LYS HD3  H   8.959  -0.580 -11.689 1.00 . C C . 224 LYS HD3  1 1 
       11 36387 3 1 26 LYS HE2  H   7.420  -2.255  -9.718 1.00 . C C . 224 LYS HE2  1 1 
       11 36388 3 1 26 LYS HE3  H   7.266  -2.460 -11.462 1.00 . C C . 224 LYS HE3  1 1 
       11 36389 3 1 26 LYS HG2  H   9.158   1.017  -9.970 1.00 . C C . 224 LYS HG2  1 1 
       11 36390 3 1 26 LYS HG3  H   9.626  -0.538  -9.241 1.00 . C C . 224 LYS HG3  1 1 
       11 36391 3 1 26 LYS HZ1  H   9.604  -2.921 -11.590 1.00 . C C . 224 LYS HZ1  1 1 
       11 36392 3 1 26 LYS HZ2  H   8.888  -4.003 -10.556 1.00 . C C . 224 LYS HZ2  1 1 
       11 36393 3 1 26 LYS HZ3  H   9.840  -2.748  -9.947 1.00 . C C . 224 LYS HZ3  1 1 
       11 36394 3 1 26 LYS N    N   9.277   0.549  -6.589 1.00 . C C . 224 LYS N    1 1 
       11 36395 3 1 26 LYS NZ   N   9.129  -2.996 -10.667 1.00 . C C . 224 LYS NZ   1 1 
       11 36396 3 1 26 LYS O    O   6.679   2.636  -6.383 1.00 . C C . 224 LYS O    1 1 
       11 36397 3 1 27 HIS C    C   5.166  -0.204  -4.087 1.00 . C C . 225 HIS C    1 1 
       11 36398 3 1 27 HIS CA   C   5.184   0.695  -5.276 1.00 . C C . 225 HIS CA   1 1 
       11 36399 3 1 27 HIS CB   C   3.909   0.437  -6.127 1.00 . C C . 225 HIS CB   1 1 
       11 36400 3 1 27 HIS CD2  C   3.379  -2.119  -5.738 1.00 . C C . 225 HIS CD2  1 1 
       11 36401 3 1 27 HIS CE1  C   3.176  -2.728  -7.805 1.00 . C C . 225 HIS CE1  1 1 
       11 36402 3 1 27 HIS CG   C   3.629  -1.017  -6.510 1.00 . C C . 225 HIS CG   1 1 
       11 36403 3 1 27 HIS H    H   6.769  -0.420  -6.158 1.00 . C C . 225 HIS H    1 1 
       11 36404 3 1 27 HIS HA   H   5.171   1.722  -4.948 1.00 . C C . 225 HIS HA   1 1 
       11 36405 3 1 27 HIS HB2  H   3.048   0.797  -5.588 1.00 . C C . 225 HIS HB2  1 1 
       11 36406 3 1 27 HIS HB3  H   4.022   1.001  -7.040 1.00 . C C . 225 HIS HB3  1 1 
       11 36407 3 1 27 HIS HD1  H   3.613  -0.905  -8.619 1.00 . C C . 225 HIS HD1  1 1 
       11 36408 3 1 27 HIS HD2  H   3.395  -2.156  -4.659 1.00 . C C . 225 HIS HD2  1 1 
       11 36409 3 1 27 HIS HE1  H   2.953  -3.351  -8.651 1.00 . C C . 225 HIS HE1  1 1 
       11 36410 3 1 27 HIS HE2  H   3.122  -4.111  -6.351 1.00 . C C . 225 HIS HE2  1 1 
       11 36411 3 1 27 HIS N    N   6.391   0.476  -6.047 1.00 . C C . 225 HIS N    1 1 
       11 36412 3 1 27 HIS ND1  N   3.497  -1.447  -7.806 1.00 . C C . 225 HIS ND1  1 1 
       11 36413 3 1 27 HIS NE2  N   3.105  -3.152  -6.576 1.00 . C C . 225 HIS NE2  1 1 
       11 36414 3 1 27 HIS O    O   5.950  -1.142  -4.014 1.00 . C C . 225 HIS O    1 1 
       11 36415 3 1 28 LEU C    C   2.688  -1.454  -2.146 1.00 . C C . 226 LEU C    1 1 
       11 36416 3 1 28 LEU CA   C   4.033  -0.784  -2.043 1.00 . C C . 226 LEU CA   1 1 
       11 36417 3 1 28 LEU CB   C   4.059   0.064  -0.754 1.00 . C C . 226 LEU CB   1 1 
       11 36418 3 1 28 LEU CD1  C   5.828   1.806  -1.340 1.00 . C C . 226 LEU CD1  1 1 
       11 36419 3 1 28 LEU CD2  C   5.208   1.365   1.030 1.00 . C C . 226 LEU CD2  1 1 
       11 36420 3 1 28 LEU CG   C   5.378   0.751  -0.338 1.00 . C C . 226 LEU CG   1 1 
       11 36421 3 1 28 LEU H    H   3.597   0.778  -3.355 1.00 . C C . 226 LEU H    1 1 
       11 36422 3 1 28 LEU HA   H   4.814  -1.529  -2.001 1.00 . C C . 226 LEU HA   1 1 
       11 36423 3 1 28 LEU HB2  H   3.317   0.839  -0.863 1.00 . C C . 226 LEU HB2  1 1 
       11 36424 3 1 28 LEU HB3  H   3.744  -0.576   0.059 1.00 . C C . 226 LEU HB3  1 1 
       11 36425 3 1 28 LEU HD11 H   5.965   1.332  -2.302 1.00 . C C . 226 LEU HD11 1 1 
       11 36426 3 1 28 LEU HD12 H   6.757   2.249  -1.016 1.00 . C C . 226 LEU HD12 1 1 
       11 36427 3 1 28 LEU HD13 H   5.068   2.570  -1.419 1.00 . C C . 226 LEU HD13 1 1 
       11 36428 3 1 28 LEU HD21 H   4.414   2.097   0.999 1.00 . C C . 226 LEU HD21 1 1 
       11 36429 3 1 28 LEU HD22 H   6.131   1.837   1.333 1.00 . C C . 226 LEU HD22 1 1 
       11 36430 3 1 28 LEU HD23 H   4.949   0.585   1.730 1.00 . C C . 226 LEU HD23 1 1 
       11 36431 3 1 28 LEU HG   H   6.157   0.007  -0.269 1.00 . C C . 226 LEU HG   1 1 
       11 36432 3 1 28 LEU N    N   4.219   0.025  -3.218 1.00 . C C . 226 LEU N    1 1 
       11 36433 3 1 28 LEU O    O   1.703  -0.812  -2.449 1.00 . C C . 226 LEU O    1 1 
       11 36434 3 1 29 LYS C    C   1.205  -4.177  -0.678 1.00 . C C . 227 LYS C    1 1 
       11 36435 3 1 29 LYS CA   C   1.407  -3.442  -1.989 1.00 . C C . 227 LYS CA   1 1 
       11 36436 3 1 29 LYS CB   C   1.338  -4.381  -3.225 1.00 . C C . 227 LYS CB   1 1 
       11 36437 3 1 29 LYS CD   C  -0.153  -5.881  -4.682 1.00 . C C . 227 LYS CD   1 1 
       11 36438 3 1 29 LYS CE   C   0.898  -6.955  -4.875 1.00 . C C . 227 LYS CE   1 1 
       11 36439 3 1 29 LYS CG   C   0.003  -5.096  -3.368 1.00 . C C . 227 LYS CG   1 1 
       11 36440 3 1 29 LYS H    H   3.478  -3.209  -1.731 1.00 . C C . 227 LYS H    1 1 
       11 36441 3 1 29 LYS HA   H   0.628  -2.700  -2.064 1.00 . C C . 227 LYS HA   1 1 
       11 36442 3 1 29 LYS HB2  H   1.515  -3.800  -4.118 1.00 . C C . 227 LYS HB2  1 1 
       11 36443 3 1 29 LYS HB3  H   2.115  -5.128  -3.137 1.00 . C C . 227 LYS HB3  1 1 
       11 36444 3 1 29 LYS HD2  H  -1.117  -6.364  -4.665 1.00 . C C . 227 LYS HD2  1 1 
       11 36445 3 1 29 LYS HD3  H  -0.120  -5.194  -5.513 1.00 . C C . 227 LYS HD3  1 1 
       11 36446 3 1 29 LYS HE2  H   1.826  -6.438  -5.086 1.00 . C C . 227 LYS HE2  1 1 
       11 36447 3 1 29 LYS HE3  H   0.968  -7.564  -3.989 1.00 . C C . 227 LYS HE3  1 1 
       11 36448 3 1 29 LYS HG2  H  -0.104  -5.787  -2.547 1.00 . C C . 227 LYS HG2  1 1 
       11 36449 3 1 29 LYS HG3  H  -0.786  -4.360  -3.303 1.00 . C C . 227 LYS HG3  1 1 
       11 36450 3 1 29 LYS HZ1  H  -0.374  -8.167  -5.975 1.00 . C C . 227 LYS HZ1  1 1 
       11 36451 3 1 29 LYS HZ2  H   1.200  -8.653  -6.090 1.00 . C C . 227 LYS HZ2  1 1 
       11 36452 3 1 29 LYS HZ3  H   0.657  -7.301  -6.963 1.00 . C C . 227 LYS HZ3  1 1 
       11 36453 3 1 29 LYS N    N   2.648  -2.722  -1.940 1.00 . C C . 227 LYS N    1 1 
       11 36454 3 1 29 LYS NZ   N   0.598  -7.803  -6.055 1.00 . C C . 227 LYS NZ   1 1 
       11 36455 3 1 29 LYS O    O   2.009  -5.006  -0.296 1.00 . C C . 227 LYS O    1 1 
       11 36456 3 1 30 ILE C    C  -1.177  -5.463   1.254 1.00 . C C . 228 ILE C    1 1 
       11 36457 3 1 30 ILE CA   C  -0.137  -4.349   1.312 1.00 . C C . 228 ILE CA   1 1 
       11 36458 3 1 30 ILE CB   C  -0.692  -3.188   2.212 1.00 . C C . 228 ILE CB   1 1 
       11 36459 3 1 30 ILE CD1  C  -0.193  -0.809   3.029 1.00 . C C . 228 ILE CD1  1 1 
       11 36460 3 1 30 ILE CG1  C   0.275  -1.996   2.211 1.00 . C C . 228 ILE CG1  1 1 
       11 36461 3 1 30 ILE CG2  C  -0.940  -3.661   3.646 1.00 . C C . 228 ILE CG2  1 1 
       11 36462 3 1 30 ILE H    H  -0.548  -3.270  -0.408 1.00 . C C . 228 ILE H    1 1 
       11 36463 3 1 30 ILE HA   H   0.778  -4.711   1.755 1.00 . C C . 228 ILE HA   1 1 
       11 36464 3 1 30 ILE HB   H  -1.635  -2.870   1.795 1.00 . C C . 228 ILE HB   1 1 
       11 36465 3 1 30 ILE HD11 H  -0.325  -1.117   4.057 1.00 . C C . 228 ILE HD11 1 1 
       11 36466 3 1 30 ILE HD12 H  -1.131  -0.450   2.637 1.00 . C C . 228 ILE HD12 1 1 
       11 36467 3 1 30 ILE HD13 H   0.546  -0.024   2.977 1.00 . C C . 228 ILE HD13 1 1 
       11 36468 3 1 30 ILE HG12 H   1.217  -2.314   2.627 1.00 . C C . 228 ILE HG12 1 1 
       11 36469 3 1 30 ILE HG13 H   0.422  -1.663   1.194 1.00 . C C . 228 ILE HG13 1 1 
       11 36470 3 1 30 ILE HG21 H  -1.644  -4.480   3.651 1.00 . C C . 228 ILE HG21 1 1 
       11 36471 3 1 30 ILE HG22 H  -1.349  -2.836   4.215 1.00 . C C . 228 ILE HG22 1 1 
       11 36472 3 1 30 ILE HG23 H  -0.004  -3.971   4.091 1.00 . C C . 228 ILE HG23 1 1 
       11 36473 3 1 30 ILE N    N   0.136  -3.858  -0.010 1.00 . C C . 228 ILE N    1 1 
       11 36474 3 1 30 ILE O    O  -2.315  -5.248   0.799 1.00 . C C . 228 ILE O    1 1 
       11 36475 3 1 31 LEU C    C  -1.602  -8.289   3.214 1.00 . C C . 229 LEU C    1 1 
       11 36476 3 1 31 LEU CA   C  -1.661  -7.792   1.795 1.00 . C C . 229 LEU CA   1 1 
       11 36477 3 1 31 LEU CB   C  -1.346  -8.971   0.831 1.00 . C C . 229 LEU CB   1 1 
       11 36478 3 1 31 LEU CD1  C  -0.396  -7.850  -1.229 1.00 . C C . 229 LEU CD1  1 1 
       11 36479 3 1 31 LEU CD2  C  -1.523 -10.058  -1.418 1.00 . C C . 229 LEU CD2  1 1 
       11 36480 3 1 31 LEU CG   C  -1.485  -8.741  -0.681 1.00 . C C . 229 LEU CG   1 1 
       11 36481 3 1 31 LEU H    H   0.168  -6.742   1.946 1.00 . C C . 229 LEU H    1 1 
       11 36482 3 1 31 LEU HA   H  -2.663  -7.430   1.614 1.00 . C C . 229 LEU HA   1 1 
       11 36483 3 1 31 LEU HB2  H  -0.325  -9.277   1.014 1.00 . C C . 229 LEU HB2  1 1 
       11 36484 3 1 31 LEU HB3  H  -1.990  -9.794   1.104 1.00 . C C . 229 LEU HB3  1 1 
       11 36485 3 1 31 LEU HD11 H   0.565  -8.310  -1.060 1.00 . C C . 229 LEU HD11 1 1 
       11 36486 3 1 31 LEU HD12 H  -0.440  -6.890  -0.737 1.00 . C C . 229 LEU HD12 1 1 
       11 36487 3 1 31 LEU HD13 H  -0.563  -7.729  -2.289 1.00 . C C . 229 LEU HD13 1 1 
       11 36488 3 1 31 LEU HD21 H  -2.365 -10.640  -1.074 1.00 . C C . 229 LEU HD21 1 1 
       11 36489 3 1 31 LEU HD22 H  -0.608 -10.602  -1.228 1.00 . C C . 229 LEU HD22 1 1 
       11 36490 3 1 31 LEU HD23 H  -1.629  -9.860  -2.475 1.00 . C C . 229 LEU HD23 1 1 
       11 36491 3 1 31 LEU HG   H  -2.423  -8.238  -0.862 1.00 . C C . 229 LEU HG   1 1 
       11 36492 3 1 31 LEU N    N  -0.772  -6.646   1.676 1.00 . C C . 229 LEU N    1 1 
       11 36493 3 1 31 LEU O    O  -0.789  -9.137   3.552 1.00 . C C . 229 LEU O    1 1 
       11 36494 3 1 32 ASN C    C  -3.220  -9.275   5.744 1.00 . C C . 230 ASN C    1 1 
       11 36495 3 1 32 ASN CA   C  -2.406  -8.039   5.454 1.00 . C C . 230 ASN CA   1 1 
       11 36496 3 1 32 ASN CB   C  -2.946  -6.861   6.243 1.00 . C C . 230 ASN CB   1 1 
       11 36497 3 1 32 ASN CG   C  -2.913  -7.073   7.736 1.00 . C C . 230 ASN CG   1 1 
       11 36498 3 1 32 ASN H    H  -3.080  -7.103   3.662 1.00 . C C . 230 ASN H    1 1 
       11 36499 3 1 32 ASN HA   H  -1.381  -8.211   5.749 1.00 . C C . 230 ASN HA   1 1 
       11 36500 3 1 32 ASN HB2  H  -2.355  -5.986   6.015 1.00 . C C . 230 ASN HB2  1 1 
       11 36501 3 1 32 ASN HB3  H  -3.966  -6.680   5.942 1.00 . C C . 230 ASN HB3  1 1 
       11 36502 3 1 32 ASN HD21 H  -4.508  -5.930   7.963 1.00 . C C . 230 ASN HD21 1 1 
       11 36503 3 1 32 ASN HD22 H  -3.842  -6.611   9.408 1.00 . C C . 230 ASN HD22 1 1 
       11 36504 3 1 32 ASN N    N  -2.424  -7.731   4.037 1.00 . C C . 230 ASN N    1 1 
       11 36505 3 1 32 ASN ND2  N  -3.847  -6.474   8.435 1.00 . C C . 230 ASN ND2  1 1 
       11 36506 3 1 32 ASN O    O  -4.435  -9.297   5.501 1.00 . C C . 230 ASN O    1 1 
       11 36507 3 1 32 ASN OD1  O  -2.052  -7.757   8.256 1.00 . C C . 230 ASN OD1  1 1 
       11 36508 3 1 33 THR C    C  -3.529 -11.639   8.069 1.00 . C C . 231 THR C    1 1 
       11 36509 3 1 33 THR CA   C  -3.177 -11.542   6.546 1.00 . C C . 231 THR CA   1 1 
       11 36510 3 1 33 THR CB   C  -2.261 -12.686   6.048 1.00 . C C . 231 THR CB   1 1 
       11 36511 3 1 33 THR CG2  C  -2.210 -12.691   4.530 1.00 . C C . 231 THR CG2  1 1 
       11 36512 3 1 33 THR H    H  -1.607 -10.214   6.435 1.00 . C C . 231 THR H    1 1 
       11 36513 3 1 33 THR HA   H  -4.105 -11.575   5.992 1.00 . C C . 231 THR HA   1 1 
       11 36514 3 1 33 THR HB   H  -2.617 -13.645   6.388 1.00 . C C . 231 THR HB   1 1 
       11 36515 3 1 33 THR HG1  H  -0.543 -13.355   6.631 1.00 . C C . 231 THR HG1  1 1 
       11 36516 3 1 33 THR HG21 H  -3.204 -12.808   4.127 1.00 . C C . 231 THR HG21 1 1 
       11 36517 3 1 33 THR HG22 H  -1.572 -13.497   4.199 1.00 . C C . 231 THR HG22 1 1 
       11 36518 3 1 33 THR HG23 H  -1.789 -11.748   4.206 1.00 . C C . 231 THR HG23 1 1 
       11 36519 3 1 33 THR N    N  -2.565 -10.286   6.239 1.00 . C C . 231 THR N    1 1 
       11 36520 3 1 33 THR O    O  -2.944 -10.935   8.886 1.00 . C C . 231 THR O    1 1 
       11 36521 3 1 33 THR OG1  O  -0.946 -12.485   6.536 1.00 . C C . 231 THR OG1  1 1 
       11 36522 3 1 34 PRO C    C  -4.088 -12.799  10.990 1.00 . C C . 232 PRO C    1 1 
       11 36523 3 1 34 PRO CA   C  -5.069 -12.544   9.828 1.00 . C C . 232 PRO CA   1 1 
       11 36524 3 1 34 PRO CB   C  -6.127 -13.654   9.771 1.00 . C C . 232 PRO CB   1 1 
       11 36525 3 1 34 PRO CD   C  -5.079 -13.590   7.621 1.00 . C C . 232 PRO CD   1 1 
       11 36526 3 1 34 PRO CG   C  -5.734 -14.503   8.616 1.00 . C C . 232 PRO CG   1 1 
       11 36527 3 1 34 PRO HA   H  -5.573 -11.609  10.027 1.00 . C C . 232 PRO HA   1 1 
       11 36528 3 1 34 PRO HB2  H  -6.110 -14.214  10.694 1.00 . C C . 232 PRO HB2  1 1 
       11 36529 3 1 34 PRO HB3  H  -7.107 -13.225   9.624 1.00 . C C . 232 PRO HB3  1 1 
       11 36530 3 1 34 PRO HD2  H  -4.321 -14.139   7.085 1.00 . C C . 232 PRO HD2  1 1 
       11 36531 3 1 34 PRO HD3  H  -5.802 -13.186   6.928 1.00 . C C . 232 PRO HD3  1 1 
       11 36532 3 1 34 PRO HG2  H  -5.036 -15.259   8.950 1.00 . C C . 232 PRO HG2  1 1 
       11 36533 3 1 34 PRO HG3  H  -6.608 -14.969   8.189 1.00 . C C . 232 PRO HG3  1 1 
       11 36534 3 1 34 PRO N    N  -4.492 -12.530   8.462 1.00 . C C . 232 PRO N    1 1 
       11 36535 3 1 34 PRO O    O  -4.095 -12.063  11.977 1.00 . C C . 232 PRO O    1 1 
       11 36536 3 1 35 ASN C    C  -0.958 -13.723  11.726 1.00 . C C . 233 ASN C    1 1 
       11 36537 3 1 35 ASN CA   C  -2.382 -14.213  12.003 1.00 . C C . 233 ASN CA   1 1 
       11 36538 3 1 35 ASN CB   C  -2.443 -15.754  12.185 1.00 . C C . 233 ASN CB   1 1 
       11 36539 3 1 35 ASN CG   C  -1.787 -16.281  13.474 1.00 . C C . 233 ASN CG   1 1 
       11 36540 3 1 35 ASN H    H  -3.230 -14.322  10.042 1.00 . C C . 233 ASN H    1 1 
       11 36541 3 1 35 ASN HA   H  -2.749 -13.731  12.898 1.00 . C C . 233 ASN HA   1 1 
       11 36542 3 1 35 ASN HB2  H  -3.476 -16.067  12.191 1.00 . C C . 233 ASN HB2  1 1 
       11 36543 3 1 35 ASN HB3  H  -1.950 -16.215  11.341 1.00 . C C . 233 ASN HB3  1 1 
       11 36544 3 1 35 ASN HD21 H  -0.087 -16.646  12.538 1.00 . C C . 233 ASN HD21 1 1 
       11 36545 3 1 35 ASN HD22 H  -0.120 -17.006  14.222 1.00 . C C . 233 ASN HD22 1 1 
       11 36546 3 1 35 ASN N    N  -3.265 -13.825  10.884 1.00 . C C . 233 ASN N    1 1 
       11 36547 3 1 35 ASN ND2  N  -0.551 -16.685  13.402 1.00 . C C . 233 ASN ND2  1 1 
       11 36548 3 1 35 ASN O    O   0.026 -14.200  12.290 1.00 . C C . 233 ASN O    1 1 
       11 36549 3 1 35 ASN OD1  O  -2.433 -16.366  14.511 1.00 . C C . 233 ASN OD1  1 1 
       11 36550 3 1 36 CYS C    C   0.309 -10.685  10.757 1.00 . C C . 234 CYS C    1 1 
       11 36551 3 1 36 CYS CA   C   0.399 -12.177  10.517 1.00 . C C . 234 CYS CA   1 1 
       11 36552 3 1 36 CYS CB   C   0.673 -12.457   9.041 1.00 . C C . 234 CYS CB   1 1 
       11 36553 3 1 36 CYS H    H  -1.668 -12.335  10.501 1.00 . C C . 234 CYS H    1 1 
       11 36554 3 1 36 CYS HA   H   1.179 -12.609  11.127 1.00 . C C . 234 CYS HA   1 1 
       11 36555 3 1 36 CYS HB2  H   0.003 -11.864   8.436 1.00 . C C . 234 CYS HB2  1 1 
       11 36556 3 1 36 CYS HB3  H   1.691 -12.178   8.812 1.00 . C C . 234 CYS HB3  1 1 
       11 36557 3 1 36 CYS N    N  -0.864 -12.742  10.889 1.00 . C C . 234 CYS N    1 1 
       11 36558 3 1 36 CYS O    O  -0.799 -10.156  10.922 1.00 . C C . 234 CYS O    1 1 
       11 36559 3 1 36 CYS SG   S   0.454 -14.219   8.551 1.00 . C C . 234 CYS SG   1 1 
       11 36560 3 1 37 ALA C    C   1.081  -7.940   9.648 1.00 . C C . 235 ALA C    1 1 
       11 36561 3 1 37 ALA CA   C   1.408  -8.572  10.993 1.00 . C C . 235 ALA CA   1 1 
       11 36562 3 1 37 ALA CB   C   2.736  -8.064  11.516 1.00 . C C . 235 ALA CB   1 1 
       11 36563 3 1 37 ALA H    H   2.298 -10.469  10.776 1.00 . C C . 235 ALA H    1 1 
       11 36564 3 1 37 ALA HA   H   0.627  -8.327  11.699 1.00 . C C . 235 ALA HA   1 1 
       11 36565 3 1 37 ALA HB1  H   2.679  -6.991  11.623 1.00 . C C . 235 ALA HB1  1 1 
       11 36566 3 1 37 ALA HB2  H   3.523  -8.321  10.822 1.00 . C C . 235 ALA HB2  1 1 
       11 36567 3 1 37 ALA HB3  H   2.938  -8.509  12.480 1.00 . C C . 235 ALA HB3  1 1 
       11 36568 3 1 37 ALA N    N   1.432 -10.011  10.839 1.00 . C C . 235 ALA N    1 1 
       11 36569 3 1 37 ALA O    O   0.923  -8.657   8.652 1.00 . C C . 235 ALA O    1 1 
       11 36570 3 1 38 CYS C    C   1.791  -6.269   7.371 1.00 . C C . 236 CYS C    1 1 
       11 36571 3 1 38 CYS CA   C   0.685  -5.923   8.372 1.00 . C C . 236 CYS CA   1 1 
       11 36572 3 1 38 CYS CB   C   0.565  -4.405   8.618 1.00 . C C . 236 CYS CB   1 1 
       11 36573 3 1 38 CYS H    H   1.134  -6.103  10.430 1.00 . C C . 236 CYS H    1 1 
       11 36574 3 1 38 CYS HA   H  -0.248  -6.316   7.994 1.00 . C C . 236 CYS HA   1 1 
       11 36575 3 1 38 CYS HB2  H  -0.127  -4.238   9.428 1.00 . C C . 236 CYS HB2  1 1 
       11 36576 3 1 38 CYS HB3  H   1.528  -4.012   8.904 1.00 . C C . 236 CYS HB3  1 1 
       11 36577 3 1 38 CYS N    N   0.982  -6.616   9.613 1.00 . C C . 236 CYS N    1 1 
       11 36578 3 1 38 CYS O    O   2.970  -6.236   7.701 1.00 . C C . 236 CYS O    1 1 
       11 36579 3 1 38 CYS SG   S  -0.034  -3.436   7.193 1.00 . C C . 236 CYS SG   1 1 
       11 36580 3 1 39 GLN C    C   2.465  -6.273   4.056 1.00 . C C . 237 GLN C    1 1 
       11 36581 3 1 39 GLN CA   C   2.368  -7.174   5.256 1.00 . C C . 237 GLN CA   1 1 
       11 36582 3 1 39 GLN CB   C   1.902  -8.544   4.796 1.00 . C C . 237 GLN CB   1 1 
       11 36583 3 1 39 GLN CD   C   3.882 -10.076   5.095 1.00 . C C . 237 GLN CD   1 1 
       11 36584 3 1 39 GLN CG   C   2.969  -9.360   4.109 1.00 . C C . 237 GLN CG   1 1 
       11 36585 3 1 39 GLN H    H   0.481  -6.542   5.941 1.00 . C C . 237 GLN H    1 1 
       11 36586 3 1 39 GLN HA   H   3.332  -7.275   5.726 1.00 . C C . 237 GLN HA   1 1 
       11 36587 3 1 39 GLN HB2  H   1.557  -9.100   5.656 1.00 . C C . 237 GLN HB2  1 1 
       11 36588 3 1 39 GLN HB3  H   1.077  -8.417   4.112 1.00 . C C . 237 GLN HB3  1 1 
       11 36589 3 1 39 GLN HE21 H   3.484  -8.775   6.547 1.00 . C C . 237 GLN HE21 1 1 
       11 36590 3 1 39 GLN HE22 H   4.561 -10.063   6.937 1.00 . C C . 237 GLN HE22 1 1 
       11 36591 3 1 39 GLN HG2  H   2.501 -10.095   3.473 1.00 . C C . 237 GLN HG2  1 1 
       11 36592 3 1 39 GLN HG3  H   3.572  -8.698   3.505 1.00 . C C . 237 GLN HG3  1 1 
       11 36593 3 1 39 GLN N    N   1.417  -6.643   6.196 1.00 . C C . 237 GLN N    1 1 
       11 36594 3 1 39 GLN NE2  N   3.987  -9.581   6.304 1.00 . C C . 237 GLN NE2  1 1 
       11 36595 3 1 39 GLN O    O   1.453  -5.967   3.432 1.00 . C C . 237 GLN O    1 1 
       11 36596 3 1 39 GLN OE1  O   4.425 -11.113   4.783 1.00 . C C . 237 GLN OE1  1 1 
       11 36597 3 1 40 ILE C    C   4.865  -5.612   1.635 1.00 . C C . 238 ILE C    1 1 
       11 36598 3 1 40 ILE CA   C   3.842  -4.989   2.582 1.00 . C C . 238 ILE CA   1 1 
       11 36599 3 1 40 ILE CB   C   4.343  -3.582   3.010 1.00 . C C . 238 ILE CB   1 1 
       11 36600 3 1 40 ILE CD1  C   3.870  -1.677   4.659 1.00 . C C . 238 ILE CD1  1 1 
       11 36601 3 1 40 ILE CG1  C   3.515  -3.067   4.201 1.00 . C C . 238 ILE CG1  1 1 
       11 36602 3 1 40 ILE CG2  C   4.203  -2.613   1.833 1.00 . C C . 238 ILE CG2  1 1 
       11 36603 3 1 40 ILE H    H   4.456  -6.104   4.239 1.00 . C C . 238 ILE H    1 1 
       11 36604 3 1 40 ILE HA   H   2.897  -4.885   2.071 1.00 . C C . 238 ILE HA   1 1 
       11 36605 3 1 40 ILE HB   H   5.388  -3.643   3.288 1.00 . C C . 238 ILE HB   1 1 
       11 36606 3 1 40 ILE HD11 H   4.904  -1.649   4.967 1.00 . C C . 238 ILE HD11 1 1 
       11 36607 3 1 40 ILE HD12 H   3.224  -1.409   5.484 1.00 . C C . 238 ILE HD12 1 1 
       11 36608 3 1 40 ILE HD13 H   3.711  -0.989   3.840 1.00 . C C . 238 ILE HD13 1 1 
       11 36609 3 1 40 ILE HG12 H   2.467  -3.073   3.943 1.00 . C C . 238 ILE HG12 1 1 
       11 36610 3 1 40 ILE HG13 H   3.662  -3.740   5.032 1.00 . C C . 238 ILE HG13 1 1 
       11 36611 3 1 40 ILE HG21 H   4.733  -3.014   0.984 1.00 . C C . 238 ILE HG21 1 1 
       11 36612 3 1 40 ILE HG22 H   4.663  -1.677   2.116 1.00 . C C . 238 ILE HG22 1 1 
       11 36613 3 1 40 ILE HG23 H   3.161  -2.462   1.588 1.00 . C C . 238 ILE HG23 1 1 
       11 36614 3 1 40 ILE N    N   3.661  -5.848   3.724 1.00 . C C . 238 ILE N    1 1 
       11 36615 3 1 40 ILE O    O   5.933  -6.042   2.071 1.00 . C C . 238 ILE O    1 1 
       11 36616 3 1 41 VAL C    C   5.634  -5.102  -1.714 1.00 . C C . 239 VAL C    1 1 
       11 36617 3 1 41 VAL CA   C   5.421  -6.195  -0.656 1.00 . C C . 239 VAL CA   1 1 
       11 36618 3 1 41 VAL CB   C   4.833  -7.466  -1.339 1.00 . C C . 239 VAL CB   1 1 
       11 36619 3 1 41 VAL CG1  C   5.814  -8.049  -2.355 1.00 . C C . 239 VAL CG1  1 1 
       11 36620 3 1 41 VAL CG2  C   4.447  -8.518  -0.300 1.00 . C C . 239 VAL CG2  1 1 
       11 36621 3 1 41 VAL H    H   3.633  -5.380   0.096 1.00 . C C . 239 VAL H    1 1 
       11 36622 3 1 41 VAL HA   H   6.367  -6.435  -0.195 1.00 . C C . 239 VAL HA   1 1 
       11 36623 3 1 41 VAL HB   H   3.943  -7.168  -1.873 1.00 . C C . 239 VAL HB   1 1 
       11 36624 3 1 41 VAL HG11 H   5.381  -8.923  -2.817 1.00 . C C . 239 VAL HG11 1 1 
       11 36625 3 1 41 VAL HG12 H   6.730  -8.323  -1.853 1.00 . C C . 239 VAL HG12 1 1 
       11 36626 3 1 41 VAL HG13 H   6.029  -7.310  -3.113 1.00 . C C . 239 VAL HG13 1 1 
       11 36627 3 1 41 VAL HG21 H   3.707  -8.110   0.372 1.00 . C C . 239 VAL HG21 1 1 
       11 36628 3 1 41 VAL HG22 H   5.320  -8.808   0.266 1.00 . C C . 239 VAL HG22 1 1 
       11 36629 3 1 41 VAL HG23 H   4.042  -9.387  -0.800 1.00 . C C . 239 VAL HG23 1 1 
       11 36630 3 1 41 VAL N    N   4.530  -5.679   0.371 1.00 . C C . 239 VAL N    1 1 
       11 36631 3 1 41 VAL O    O   4.670  -4.509  -2.203 1.00 . C C . 239 VAL O    1 1 
       11 36632 3 1 42 ALA C    C   8.018  -4.332  -4.128 1.00 . C C . 240 ALA C    1 1 
       11 36633 3 1 42 ALA CA   C   7.190  -3.795  -2.987 1.00 . C C . 240 ALA CA   1 1 
       11 36634 3 1 42 ALA CB   C   7.956  -2.685  -2.286 1.00 . C C . 240 ALA CB   1 1 
       11 36635 3 1 42 ALA H    H   7.598  -5.378  -1.675 1.00 . C C . 240 ALA H    1 1 
       11 36636 3 1 42 ALA HA   H   6.272  -3.374  -3.371 1.00 . C C . 240 ALA HA   1 1 
       11 36637 3 1 42 ALA HB1  H   7.361  -2.290  -1.477 1.00 . C C . 240 ALA HB1  1 1 
       11 36638 3 1 42 ALA HB2  H   8.167  -1.897  -2.994 1.00 . C C . 240 ALA HB2  1 1 
       11 36639 3 1 42 ALA HB3  H   8.885  -3.075  -1.897 1.00 . C C . 240 ALA HB3  1 1 
       11 36640 3 1 42 ALA N    N   6.862  -4.840  -2.053 1.00 . C C . 240 ALA N    1 1 
       11 36641 3 1 42 ALA O    O   8.945  -5.090  -3.924 1.00 . C C . 240 ALA O    1 1 
       11 36642 3 1 43 ARG C    C   9.466  -3.274  -6.813 1.00 . C C . 241 ARG C    1 1 
       11 36643 3 1 43 ARG CA   C   8.483  -4.359  -6.459 1.00 . C C . 241 ARG CA   1 1 
       11 36644 3 1 43 ARG CB   C   7.628  -4.784  -7.670 1.00 . C C . 241 ARG CB   1 1 
       11 36645 3 1 43 ARG CD   C   6.311  -6.677  -8.672 1.00 . C C . 241 ARG CD   1 1 
       11 36646 3 1 43 ARG CG   C   6.795  -6.019  -7.398 1.00 . C C . 241 ARG CG   1 1 
       11 36647 3 1 43 ARG CZ   C   5.090  -8.775  -9.267 1.00 . C C . 241 ARG CZ   1 1 
       11 36648 3 1 43 ARG H    H   6.924  -3.348  -5.436 1.00 . C C . 241 ARG H    1 1 
       11 36649 3 1 43 ARG HA   H   9.058  -5.207  -6.118 1.00 . C C . 241 ARG HA   1 1 
       11 36650 3 1 43 ARG HB2  H   6.947  -3.982  -7.924 1.00 . C C . 241 ARG HB2  1 1 
       11 36651 3 1 43 ARG HB3  H   8.267  -4.985  -8.517 1.00 . C C . 241 ARG HB3  1 1 
       11 36652 3 1 43 ARG HD2  H   5.542  -6.067  -9.119 1.00 . C C . 241 ARG HD2  1 1 
       11 36653 3 1 43 ARG HD3  H   7.146  -6.769  -9.352 1.00 . C C . 241 ARG HD3  1 1 
       11 36654 3 1 43 ARG HE   H   6.004  -8.394  -7.517 1.00 . C C . 241 ARG HE   1 1 
       11 36655 3 1 43 ARG HG2  H   7.326  -6.727  -6.787 1.00 . C C . 241 ARG HG2  1 1 
       11 36656 3 1 43 ARG HG3  H   5.920  -5.666  -6.866 1.00 . C C . 241 ARG HG3  1 1 
       11 36657 3 1 43 ARG HH11 H   4.994  -7.391 -10.785 1.00 . C C . 241 ARG HH11 1 1 
       11 36658 3 1 43 ARG HH12 H   4.244  -8.882 -11.100 1.00 . C C . 241 ARG HH12 1 1 
       11 36659 3 1 43 ARG HH21 H   4.988 -10.405  -8.043 1.00 . C C . 241 ARG HH21 1 1 
       11 36660 3 1 43 ARG HH22 H   4.241 -10.602  -9.561 1.00 . C C . 241 ARG HH22 1 1 
       11 36661 3 1 43 ARG N    N   7.694  -3.942  -5.329 1.00 . C C . 241 ARG N    1 1 
       11 36662 3 1 43 ARG NE   N   5.776  -8.020  -8.403 1.00 . C C . 241 ARG NE   1 1 
       11 36663 3 1 43 ARG NH1  N   4.759  -8.309 -10.457 1.00 . C C . 241 ARG NH1  1 1 
       11 36664 3 1 43 ARG NH2  N   4.749 -10.006  -8.931 1.00 . C C . 241 ARG NH2  1 1 
       11 36665 3 1 43 ARG O    O   9.064  -2.148  -7.073 1.00 . C C . 241 ARG O    1 1 
       11 36666 3 1 44 LEU C    C  11.789  -2.098  -8.436 1.00 . C C . 242 LEU C    1 1 
       11 36667 3 1 44 LEU CA   C  11.825  -2.651  -7.030 1.00 . C C . 242 LEU CA   1 1 
       11 36668 3 1 44 LEU CB   C  13.192  -3.284  -6.752 1.00 . C C . 242 LEU CB   1 1 
       11 36669 3 1 44 LEU CD1  C  14.835  -4.383  -5.217 1.00 . C C . 242 LEU CD1  1 1 
       11 36670 3 1 44 LEU CD2  C  13.231  -2.717  -4.311 1.00 . C C . 242 LEU CD2  1 1 
       11 36671 3 1 44 LEU CG   C  13.437  -3.809  -5.333 1.00 . C C . 242 LEU CG   1 1 
       11 36672 3 1 44 LEU H    H  11.008  -4.550  -6.656 1.00 . C C . 242 LEU H    1 1 
       11 36673 3 1 44 LEU HA   H  11.684  -1.831  -6.346 1.00 . C C . 242 LEU HA   1 1 
       11 36674 3 1 44 LEU HB2  H  13.293  -4.122  -7.425 1.00 . C C . 242 LEU HB2  1 1 
       11 36675 3 1 44 LEU HB3  H  13.963  -2.565  -6.987 1.00 . C C . 242 LEU HB3  1 1 
       11 36676 3 1 44 LEU HD11 H  14.946  -5.207  -5.907 1.00 . C C . 242 LEU HD11 1 1 
       11 36677 3 1 44 LEU HD12 H  15.002  -4.727  -4.207 1.00 . C C . 242 LEU HD12 1 1 
       11 36678 3 1 44 LEU HD13 H  15.552  -3.611  -5.462 1.00 . C C . 242 LEU HD13 1 1 
       11 36679 3 1 44 LEU HD21 H  13.909  -1.900  -4.508 1.00 . C C . 242 LEU HD21 1 1 
       11 36680 3 1 44 LEU HD22 H  13.414  -3.110  -3.321 1.00 . C C . 242 LEU HD22 1 1 
       11 36681 3 1 44 LEU HD23 H  12.213  -2.368  -4.379 1.00 . C C . 242 LEU HD23 1 1 
       11 36682 3 1 44 LEU HG   H  12.737  -4.606  -5.132 1.00 . C C . 242 LEU HG   1 1 
       11 36683 3 1 44 LEU N    N  10.745  -3.615  -6.803 1.00 . C C . 242 LEU N    1 1 
       11 36684 3 1 44 LEU O    O  11.408  -2.799  -9.370 1.00 . C C . 242 LEU O    1 1 
       11 36685 3 1 45 LYS C    C  13.436  -0.572 -10.617 1.00 . C C . 243 LYS C    1 1 
       11 36686 3 1 45 LYS CA   C  12.184  -0.221  -9.872 1.00 . C C . 243 LYS CA   1 1 
       11 36687 3 1 45 LYS CB   C  11.937   1.268  -9.763 1.00 . C C . 243 LYS CB   1 1 
       11 36688 3 1 45 LYS CD   C  12.361   3.427  -8.614 1.00 . C C . 243 LYS CD   1 1 
       11 36689 3 1 45 LYS CE   C  12.458   4.277  -9.902 1.00 . C C . 243 LYS CE   1 1 
       11 36690 3 1 45 LYS CG   C  12.780   1.975  -8.787 1.00 . C C . 243 LYS CG   1 1 
       11 36691 3 1 45 LYS H    H  12.474  -0.319  -7.811 1.00 . C C . 243 LYS H    1 1 
       11 36692 3 1 45 LYS HA   H  11.377  -0.653 -10.443 1.00 . C C . 243 LYS HA   1 1 
       11 36693 3 1 45 LYS HB2  H  12.181   1.722 -10.709 1.00 . C C . 243 LYS HB2  1 1 
       11 36694 3 1 45 LYS HB3  H  10.910   1.464  -9.508 1.00 . C C . 243 LYS HB3  1 1 
       11 36695 3 1 45 LYS HD2  H  11.344   3.443  -8.250 1.00 . C C . 243 LYS HD2  1 1 
       11 36696 3 1 45 LYS HD3  H  13.030   3.800  -7.856 1.00 . C C . 243 LYS HD3  1 1 
       11 36697 3 1 45 LYS HE2  H  12.490   5.324  -9.654 1.00 . C C . 243 LYS HE2  1 1 
       11 36698 3 1 45 LYS HE3  H  13.387   3.986 -10.371 1.00 . C C . 243 LYS HE3  1 1 
       11 36699 3 1 45 LYS HG2  H  12.684   1.474  -7.835 1.00 . C C . 243 LYS HG2  1 1 
       11 36700 3 1 45 LYS HG3  H  13.806   1.932  -9.106 1.00 . C C . 243 LYS HG3  1 1 
       11 36701 3 1 45 LYS HZ1  H  11.496   4.640 -11.728 1.00 . C C . 243 LYS HZ1  1 1 
       11 36702 3 1 45 LYS HZ2  H  10.413   4.312 -10.514 1.00 . C C . 243 LYS HZ2  1 1 
       11 36703 3 1 45 LYS HZ3  H  11.285   3.067 -11.243 1.00 . C C . 243 LYS HZ3  1 1 
       11 36704 3 1 45 LYS N    N  12.161  -0.847  -8.586 1.00 . C C . 243 LYS N    1 1 
       11 36705 3 1 45 LYS NZ   N  11.349   4.042 -10.890 1.00 . C C . 243 LYS NZ   1 1 
       11 36706 3 1 45 LYS O    O  14.390  -1.063 -10.005 1.00 . C C . 243 LYS O    1 1 
       11 36707 3 1 46 ASN C    C  14.369  -2.340 -12.900 1.00 . C C . 244 ASN C    1 1 
       11 36708 3 1 46 ASN CA   C  14.491  -0.797 -12.835 1.00 . C C . 244 ASN CA   1 1 
       11 36709 3 1 46 ASN CB   C  15.890  -0.297 -12.330 1.00 . C C . 244 ASN CB   1 1 
       11 36710 3 1 46 ASN CG   C  17.068  -0.682 -13.202 1.00 . C C . 244 ASN CG   1 1 
       11 36711 3 1 46 ASN H    H  12.663   0.136 -12.324 1.00 . C C . 244 ASN H    1 1 
       11 36712 3 1 46 ASN HA   H  14.265  -0.402 -13.816 1.00 . C C . 244 ASN HA   1 1 
       11 36713 3 1 46 ASN HB2  H  15.871   0.780 -12.273 1.00 . C C . 244 ASN HB2  1 1 
       11 36714 3 1 46 ASN HB3  H  16.049  -0.690 -11.337 1.00 . C C . 244 ASN HB3  1 1 
       11 36715 3 1 46 ASN HD21 H  18.220  -0.681 -11.617 1.00 . C C . 244 ASN HD21 1 1 
       11 36716 3 1 46 ASN HD22 H  19.003  -1.095 -13.102 1.00 . C C . 244 ASN HD22 1 1 
       11 36717 3 1 46 ASN N    N  13.424  -0.340 -11.937 1.00 . C C . 244 ASN N    1 1 
       11 36718 3 1 46 ASN ND2  N  18.209  -0.832 -12.588 1.00 . C C . 244 ASN ND2  1 1 
       11 36719 3 1 46 ASN O    O  13.343  -2.894 -12.451 1.00 . C C . 244 ASN O    1 1 
       11 36720 3 1 46 ASN OD1  O  16.950  -0.841 -14.412 1.00 . C C . 244 ASN OD1  1 1 
       11 36721 3 1 47 ASN C    C  15.735  -5.103 -12.222 1.00 . C C . 245 ASN C    1 1 
       11 36722 3 1 47 ASN CA   C  15.188  -4.482 -13.482 1.00 . C C . 245 ASN CA   1 1 
       11 36723 3 1 47 ASN CB   C  15.762  -5.139 -14.747 1.00 . C C . 245 ASN CB   1 1 
       11 36724 3 1 47 ASN CG   C  14.926  -4.871 -15.992 1.00 . C C . 245 ASN CG   1 1 
       11 36725 3 1 47 ASN H    H  16.079  -2.591 -13.874 1.00 . C C . 245 ASN H    1 1 
       11 36726 3 1 47 ASN HA   H  14.124  -4.667 -13.456 1.00 . C C . 245 ASN HA   1 1 
       11 36727 3 1 47 ASN HB2  H  16.754  -4.753 -14.922 1.00 . C C . 245 ASN HB2  1 1 
       11 36728 3 1 47 ASN HB3  H  15.819  -6.206 -14.595 1.00 . C C . 245 ASN HB3  1 1 
       11 36729 3 1 47 ASN HD21 H  15.472  -6.612 -16.761 1.00 . C C . 245 ASN HD21 1 1 
       11 36730 3 1 47 ASN HD22 H  14.412  -5.657 -17.727 1.00 . C C . 245 ASN HD22 1 1 
       11 36731 3 1 47 ASN N    N  15.305  -3.038 -13.466 1.00 . C C . 245 ASN N    1 1 
       11 36732 3 1 47 ASN ND2  N  14.938  -5.799 -16.913 1.00 . C C . 245 ASN ND2  1 1 
       11 36733 3 1 47 ASN O    O  16.899  -5.491 -12.153 1.00 . C C . 245 ASN O    1 1 
       11 36734 3 1 47 ASN OD1  O  14.267  -3.829 -16.119 1.00 . C C . 245 ASN OD1  1 1 
       11 36735 3 1 48 ASN C    C  14.075  -6.590  -9.442 1.00 . C C . 246 ASN C    1 1 
       11 36736 3 1 48 ASN CA   C  15.231  -5.726  -9.923 1.00 . C C . 246 ASN CA   1 1 
       11 36737 3 1 48 ASN CB   C  15.581  -4.669  -8.846 1.00 . C C . 246 ASN CB   1 1 
       11 36738 3 1 48 ASN CG   C  16.907  -3.930  -9.042 1.00 . C C . 246 ASN CG   1 1 
       11 36739 3 1 48 ASN H    H  14.018  -4.719 -11.314 1.00 . C C . 246 ASN H    1 1 
       11 36740 3 1 48 ASN HA   H  16.087  -6.368 -10.077 1.00 . C C . 246 ASN HA   1 1 
       11 36741 3 1 48 ASN HB2  H  14.803  -3.921  -8.841 1.00 . C C . 246 ASN HB2  1 1 
       11 36742 3 1 48 ASN HB3  H  15.599  -5.158  -7.883 1.00 . C C . 246 ASN HB3  1 1 
       11 36743 3 1 48 ASN HD21 H  17.756  -5.508  -9.906 1.00 . C C . 246 ASN HD21 1 1 
       11 36744 3 1 48 ASN HD22 H  18.746  -4.120  -9.735 1.00 . C C . 246 ASN HD22 1 1 
       11 36745 3 1 48 ASN N    N  14.905  -5.128 -11.207 1.00 . C C . 246 ASN N    1 1 
       11 36746 3 1 48 ASN ND2  N  17.892  -4.583  -9.616 1.00 . C C . 246 ASN ND2  1 1 
       11 36747 3 1 48 ASN O    O  13.025  -6.673 -10.105 1.00 . C C . 246 ASN O    1 1 
       11 36748 3 1 48 ASN OD1  O  17.045  -2.775  -8.647 1.00 . C C . 246 ASN OD1  1 1 
       11 36749 3 1 49 ARG C    C  12.165  -7.422  -6.997 1.00 . C C . 247 ARG C    1 1 
       11 36750 3 1 49 ARG CA   C  13.307  -8.146  -7.720 1.00 . C C . 247 ARG CA   1 1 
       11 36751 3 1 49 ARG CB   C  14.036  -8.988  -6.681 1.00 . C C . 247 ARG CB   1 1 
       11 36752 3 1 49 ARG CD   C  15.121  -9.053  -4.438 1.00 . C C . 247 ARG CD   1 1 
       11 36753 3 1 49 ARG CG   C  14.475  -8.185  -5.463 1.00 . C C . 247 ARG CG   1 1 
       11 36754 3 1 49 ARG CZ   C  17.171 -10.408  -4.175 1.00 . C C . 247 ARG CZ   1 1 
       11 36755 3 1 49 ARG H    H  15.088  -7.040  -7.800 1.00 . C C . 247 ARG H    1 1 
       11 36756 3 1 49 ARG HA   H  12.920  -8.817  -8.470 1.00 . C C . 247 ARG HA   1 1 
       11 36757 3 1 49 ARG HB2  H  13.378  -9.775  -6.351 1.00 . C C . 247 ARG HB2  1 1 
       11 36758 3 1 49 ARG HB3  H  14.912  -9.430  -7.129 1.00 . C C . 247 ARG HB3  1 1 
       11 36759 3 1 49 ARG HD2  H  15.220  -8.506  -3.515 1.00 . C C . 247 ARG HD2  1 1 
       11 36760 3 1 49 ARG HD3  H  14.445  -9.886  -4.324 1.00 . C C . 247 ARG HD3  1 1 
       11 36761 3 1 49 ARG HE   H  16.732  -9.194  -5.735 1.00 . C C . 247 ARG HE   1 1 
       11 36762 3 1 49 ARG HG2  H  15.179  -7.426  -5.768 1.00 . C C . 247 ARG HG2  1 1 
       11 36763 3 1 49 ARG HG3  H  13.606  -7.713  -5.029 1.00 . C C . 247 ARG HG3  1 1 
       11 36764 3 1 49 ARG HH11 H  15.822 -10.696  -2.624 1.00 . C C . 247 ARG HH11 1 1 
       11 36765 3 1 49 ARG HH12 H  17.267 -11.555  -2.468 1.00 . C C . 247 ARG HH12 1 1 
       11 36766 3 1 49 ARG HH21 H  18.739 -10.394  -5.496 1.00 . C C . 247 ARG HH21 1 1 
       11 36767 3 1 49 ARG HH22 H  18.965 -11.395  -4.142 1.00 . C C . 247 ARG HH22 1 1 
       11 36768 3 1 49 ARG N    N  14.261  -7.210  -8.299 1.00 . C C . 247 ARG N    1 1 
       11 36769 3 1 49 ARG NE   N  16.419  -9.555  -4.871 1.00 . C C . 247 ARG NE   1 1 
       11 36770 3 1 49 ARG NH1  N  16.724 -10.917  -3.020 1.00 . C C . 247 ARG NH1  1 1 
       11 36771 3 1 49 ARG NH2  N  18.369 -10.754  -4.634 1.00 . C C . 247 ARG NH2  1 1 
       11 36772 3 1 49 ARG O    O  12.018  -6.201  -7.077 1.00 . C C . 247 ARG O    1 1 
       11 36773 3 1 50 GLN C    C  10.866  -7.927  -3.993 1.00 . C C . 248 GLN C    1 1 
       11 36774 3 1 50 GLN CA   C  10.386  -7.650  -5.409 1.00 . C C . 248 GLN CA   1 1 
       11 36775 3 1 50 GLN CB   C   8.986  -8.236  -5.644 1.00 . C C . 248 GLN CB   1 1 
       11 36776 3 1 50 GLN CD   C   7.462 -10.243  -5.580 1.00 . C C . 248 GLN CD   1 1 
       11 36777 3 1 50 GLN CG   C   8.872  -9.730  -5.426 1.00 . C C . 248 GLN CG   1 1 
       11 36778 3 1 50 GLN H    H  11.419  -9.165  -6.392 1.00 . C C . 248 GLN H    1 1 
       11 36779 3 1 50 GLN HA   H  10.373  -6.580  -5.553 1.00 . C C . 248 GLN HA   1 1 
       11 36780 3 1 50 GLN HB2  H   8.275  -7.749  -4.996 1.00 . C C . 248 GLN HB2  1 1 
       11 36781 3 1 50 GLN HB3  H   8.723  -8.035  -6.671 1.00 . C C . 248 GLN HB3  1 1 
       11 36782 3 1 50 GLN HE21 H   7.831 -11.657  -4.265 1.00 . C C . 248 GLN HE21 1 1 
       11 36783 3 1 50 GLN HE22 H   6.247 -11.646  -4.935 1.00 . C C . 248 GLN HE22 1 1 
       11 36784 3 1 50 GLN HG2  H   9.486 -10.228  -6.161 1.00 . C C . 248 GLN HG2  1 1 
       11 36785 3 1 50 GLN HG3  H   9.223  -9.967  -4.433 1.00 . C C . 248 GLN HG3  1 1 
       11 36786 3 1 50 GLN N    N  11.360  -8.191  -6.304 1.00 . C C . 248 GLN N    1 1 
       11 36787 3 1 50 GLN NE2  N   7.147 -11.274  -4.860 1.00 . C C . 248 GLN NE2  1 1 
       11 36788 3 1 50 GLN O    O  11.467  -8.983  -3.728 1.00 . C C . 248 GLN O    1 1 
       11 36789 3 1 50 GLN OE1  O   6.650  -9.699  -6.346 1.00 . C C . 248 GLN OE1  1 1 
       11 36790 3 1 51 VAL C    C   9.889  -6.905  -0.828 1.00 . C C . 249 VAL C    1 1 
       11 36791 3 1 51 VAL CA   C  11.070  -7.086  -1.747 1.00 . C C . 249 VAL CA   1 1 
       11 36792 3 1 51 VAL CB   C  12.172  -6.050  -1.387 1.00 . C C . 249 VAL CB   1 1 
       11 36793 3 1 51 VAL CG1  C  13.430  -6.265  -2.216 1.00 . C C . 249 VAL CG1  1 1 
       11 36794 3 1 51 VAL CG2  C  11.670  -4.616  -1.528 1.00 . C C . 249 VAL CG2  1 1 
       11 36795 3 1 51 VAL H    H  10.128  -6.196  -3.377 1.00 . C C . 249 VAL H    1 1 
       11 36796 3 1 51 VAL HA   H  11.468  -8.079  -1.600 1.00 . C C . 249 VAL HA   1 1 
       11 36797 3 1 51 VAL HB   H  12.418  -6.223  -0.351 1.00 . C C . 249 VAL HB   1 1 
       11 36798 3 1 51 VAL HG11 H  14.172  -5.529  -1.944 1.00 . C C . 249 VAL HG11 1 1 
       11 36799 3 1 51 VAL HG12 H  13.189  -6.164  -3.263 1.00 . C C . 249 VAL HG12 1 1 
       11 36800 3 1 51 VAL HG13 H  13.818  -7.256  -2.031 1.00 . C C . 249 VAL HG13 1 1 
       11 36801 3 1 51 VAL HG21 H  11.381  -4.429  -2.552 1.00 . C C . 249 VAL HG21 1 1 
       11 36802 3 1 51 VAL HG22 H  12.465  -3.941  -1.243 1.00 . C C . 249 VAL HG22 1 1 
       11 36803 3 1 51 VAL HG23 H  10.824  -4.467  -0.874 1.00 . C C . 249 VAL HG23 1 1 
       11 36804 3 1 51 VAL N    N  10.641  -6.997  -3.120 1.00 . C C . 249 VAL N    1 1 
       11 36805 3 1 51 VAL O    O   8.878  -6.339  -1.214 1.00 . C C . 249 VAL O    1 1 
       11 36806 3 1 52 CYS C    C   9.400  -6.293   2.350 1.00 . C C . 250 CYS C    1 1 
       11 36807 3 1 52 CYS CA   C   8.964  -7.291   1.313 1.00 . C C . 250 CYS CA   1 1 
       11 36808 3 1 52 CYS CB   C   8.761  -8.649   1.943 1.00 . C C . 250 CYS CB   1 1 
       11 36809 3 1 52 CYS H    H  10.863  -7.795   0.629 1.00 . C C . 250 CYS H    1 1 
       11 36810 3 1 52 CYS HA   H   8.054  -6.970   0.834 1.00 . C C . 250 CYS HA   1 1 
       11 36811 3 1 52 CYS HB2  H   9.662  -8.921   2.470 1.00 . C C . 250 CYS HB2  1 1 
       11 36812 3 1 52 CYS HB3  H   7.933  -8.608   2.633 1.00 . C C . 250 CYS HB3  1 1 
       11 36813 3 1 52 CYS N    N  10.008  -7.385   0.345 1.00 . C C . 250 CYS N    1 1 
       11 36814 3 1 52 CYS O    O  10.533  -6.276   2.715 1.00 . C C . 250 CYS O    1 1 
       11 36815 3 1 52 CYS SG   S   8.420  -9.965   0.733 1.00 . C C . 250 CYS SG   1 1 
       11 36816 3 1 53 ILE C    C   8.153  -4.482   5.026 1.00 . C C . 251 ILE C    1 1 
       11 36817 3 1 53 ILE CA   C   8.927  -4.448   3.755 1.00 . C C . 251 ILE CA   1 1 
       11 36818 3 1 53 ILE CB   C   8.997  -2.989   3.171 1.00 . C C . 251 ILE CB   1 1 
       11 36819 3 1 53 ILE CD1  C   7.484  -3.246   1.096 1.00 . C C . 251 ILE CD1  1 1 
       11 36820 3 1 53 ILE CG1  C   7.736  -2.539   2.419 1.00 . C C . 251 ILE CG1  1 1 
       11 36821 3 1 53 ILE CG2  C  10.172  -2.843   2.277 1.00 . C C . 251 ILE CG2  1 1 
       11 36822 3 1 53 ILE H    H   7.584  -5.544   2.546 1.00 . C C . 251 ILE H    1 1 
       11 36823 3 1 53 ILE HA   H   9.935  -4.728   4.032 1.00 . C C . 251 ILE HA   1 1 
       11 36824 3 1 53 ILE HB   H   9.144  -2.328   4.013 1.00 . C C . 251 ILE HB   1 1 
       11 36825 3 1 53 ILE HD11 H   8.348  -3.129   0.458 1.00 . C C . 251 ILE HD11 1 1 
       11 36826 3 1 53 ILE HD12 H   6.639  -2.790   0.605 1.00 . C C . 251 ILE HD12 1 1 
       11 36827 3 1 53 ILE HD13 H   7.292  -4.295   1.259 1.00 . C C . 251 ILE HD13 1 1 
       11 36828 3 1 53 ILE HG12 H   6.874  -2.645   3.052 1.00 . C C . 251 ILE HG12 1 1 
       11 36829 3 1 53 ILE HG13 H   7.848  -1.489   2.198 1.00 . C C . 251 ILE HG13 1 1 
       11 36830 3 1 53 ILE HG21 H  11.093  -3.034   2.805 1.00 . C C . 251 ILE HG21 1 1 
       11 36831 3 1 53 ILE HG22 H  10.126  -1.839   1.890 1.00 . C C . 251 ILE HG22 1 1 
       11 36832 3 1 53 ILE HG23 H  10.016  -3.559   1.486 1.00 . C C . 251 ILE HG23 1 1 
       11 36833 3 1 53 ILE N    N   8.529  -5.468   2.814 1.00 . C C . 251 ILE N    1 1 
       11 36834 3 1 53 ILE O    O   6.947  -4.783   5.028 1.00 . C C . 251 ILE O    1 1 
       11 36835 3 1 54 ASP C    C   7.334  -2.948   7.521 1.00 . C C . 252 ASP C    1 1 
       11 36836 3 1 54 ASP CA   C   8.219  -4.186   7.431 1.00 . C C . 252 ASP CA   1 1 
       11 36837 3 1 54 ASP CB   C   9.271  -4.136   8.552 1.00 . C C . 252 ASP CB   1 1 
       11 36838 3 1 54 ASP CG   C   8.650  -4.305   9.935 1.00 . C C . 252 ASP CG   1 1 
       11 36839 3 1 54 ASP H    H   9.815  -4.034   6.044 1.00 . C C . 252 ASP H    1 1 
       11 36840 3 1 54 ASP HA   H   7.617  -5.077   7.538 1.00 . C C . 252 ASP HA   1 1 
       11 36841 3 1 54 ASP HB2  H  10.043  -4.874   8.393 1.00 . C C . 252 ASP HB2  1 1 
       11 36842 3 1 54 ASP HB3  H   9.736  -3.164   8.518 1.00 . C C . 252 ASP HB3  1 1 
       11 36843 3 1 54 ASP N    N   8.851  -4.213   6.122 1.00 . C C . 252 ASP N    1 1 
       11 36844 3 1 54 ASP O    O   7.763  -1.863   7.138 1.00 . C C . 252 ASP O    1 1 
       11 36845 3 1 54 ASP OD1  O   8.227  -3.320  10.535 1.00 . C C . 252 ASP OD1  1 1 
       11 36846 3 1 54 ASP OD2  O   8.568  -5.439  10.438 1.00 . C C . 252 ASP OD2  1 1 
       11 36847 3 1 55 PRO C    C   5.661  -0.861   9.099 1.00 . C C . 253 PRO C    1 1 
       11 36848 3 1 55 PRO CA   C   5.168  -1.952   8.134 1.00 . C C . 253 PRO CA   1 1 
       11 36849 3 1 55 PRO CB   C   3.874  -2.581   8.655 1.00 . C C . 253 PRO CB   1 1 
       11 36850 3 1 55 PRO CD   C   5.495  -4.347   8.459 1.00 . C C . 253 PRO CD   1 1 
       11 36851 3 1 55 PRO CG   C   4.251  -3.924   9.182 1.00 . C C . 253 PRO CG   1 1 
       11 36852 3 1 55 PRO HA   H   4.990  -1.506   7.166 1.00 . C C . 253 PRO HA   1 1 
       11 36853 3 1 55 PRO HB2  H   3.458  -1.955   9.430 1.00 . C C . 253 PRO HB2  1 1 
       11 36854 3 1 55 PRO HB3  H   3.165  -2.664   7.844 1.00 . C C . 253 PRO HB3  1 1 
       11 36855 3 1 55 PRO HD2  H   6.156  -4.868   9.133 1.00 . C C . 253 PRO HD2  1 1 
       11 36856 3 1 55 PRO HD3  H   5.243  -4.974   7.616 1.00 . C C . 253 PRO HD3  1 1 
       11 36857 3 1 55 PRO HG2  H   4.427  -3.885  10.248 1.00 . C C . 253 PRO HG2  1 1 
       11 36858 3 1 55 PRO HG3  H   3.451  -4.618   8.950 1.00 . C C . 253 PRO HG3  1 1 
       11 36859 3 1 55 PRO N    N   6.099  -3.083   8.012 1.00 . C C . 253 PRO N    1 1 
       11 36860 3 1 55 PRO O    O   5.174   0.270   9.081 1.00 . C C . 253 PRO O    1 1 
       11 36861 3 1 56 LYS C    C   8.535   0.225  10.457 1.00 . C C . 254 LYS C    1 1 
       11 36862 3 1 56 LYS CA   C   7.155  -0.272  10.884 1.00 . C C . 254 LYS CA   1 1 
       11 36863 3 1 56 LYS CB   C   7.273  -0.947  12.232 1.00 . C C . 254 LYS CB   1 1 
       11 36864 3 1 56 LYS CD   C   6.243  -2.368  14.034 1.00 . C C . 254 LYS CD   1 1 
       11 36865 3 1 56 LYS CE   C   7.457  -3.315  14.010 1.00 . C C . 254 LYS CE   1 1 
       11 36866 3 1 56 LYS CG   C   6.024  -1.672  12.693 1.00 . C C . 254 LYS CG   1 1 
       11 36867 3 1 56 LYS H    H   7.040  -2.095   9.869 1.00 . C C . 254 LYS H    1 1 
       11 36868 3 1 56 LYS HA   H   6.474   0.561  10.970 1.00 . C C . 254 LYS HA   1 1 
       11 36869 3 1 56 LYS HB2  H   8.090  -1.652  12.198 1.00 . C C . 254 LYS HB2  1 1 
       11 36870 3 1 56 LYS HB3  H   7.495  -0.171  12.947 1.00 . C C . 254 LYS HB3  1 1 
       11 36871 3 1 56 LYS HD2  H   6.403  -1.616  14.792 1.00 . C C . 254 LYS HD2  1 1 
       11 36872 3 1 56 LYS HD3  H   5.357  -2.937  14.276 1.00 . C C . 254 LYS HD3  1 1 
       11 36873 3 1 56 LYS HE2  H   8.364  -2.737  13.915 1.00 . C C . 254 LYS HE2  1 1 
       11 36874 3 1 56 LYS HE3  H   7.484  -3.849  14.948 1.00 . C C . 254 LYS HE3  1 1 
       11 36875 3 1 56 LYS HG2  H   5.218  -0.961  12.792 1.00 . C C . 254 LYS HG2  1 1 
       11 36876 3 1 56 LYS HG3  H   5.760  -2.413  11.953 1.00 . C C . 254 LYS HG3  1 1 
       11 36877 3 1 56 LYS HZ1  H   8.158  -4.993  12.991 1.00 . C C . 254 LYS HZ1  1 1 
       11 36878 3 1 56 LYS HZ2  H   7.519  -3.846  11.966 1.00 . C C . 254 LYS HZ2  1 1 
       11 36879 3 1 56 LYS HZ3  H   6.496  -4.815  12.910 1.00 . C C . 254 LYS HZ3  1 1 
       11 36880 3 1 56 LYS N    N   6.637  -1.195   9.914 1.00 . C C . 254 LYS N    1 1 
       11 36881 3 1 56 LYS NZ   N   7.391  -4.297  12.904 1.00 . C C . 254 LYS NZ   1 1 
       11 36882 3 1 56 LYS O    O   9.222   0.876  11.218 1.00 . C C . 254 LYS O    1 1 
       11 36883 3 1 57 LEU C    C  10.146   1.881   8.642 1.00 . C C . 255 LEU C    1 1 
       11 36884 3 1 57 LEU CA   C  10.206   0.337   8.714 1.00 . C C . 255 LEU CA   1 1 
       11 36885 3 1 57 LEU CB   C  10.342  -0.267   7.321 1.00 . C C . 255 LEU CB   1 1 
       11 36886 3 1 57 LEU CD1  C  11.666  -1.172   5.421 1.00 . C C . 255 LEU CD1  1 1 
       11 36887 3 1 57 LEU CD2  C  12.612   0.665   6.807 1.00 . C C . 255 LEU CD2  1 1 
       11 36888 3 1 57 LEU CG   C  11.735  -0.555   6.806 1.00 . C C . 255 LEU CG   1 1 
       11 36889 3 1 57 LEU H    H   8.397  -0.687   8.668 1.00 . C C . 255 LEU H    1 1 
       11 36890 3 1 57 LEU HA   H  11.012   0.006   9.350 1.00 . C C . 255 LEU HA   1 1 
       11 36891 3 1 57 LEU HB2  H   9.782  -1.189   7.295 1.00 . C C . 255 LEU HB2  1 1 
       11 36892 3 1 57 LEU HB3  H   9.873   0.426   6.637 1.00 . C C . 255 LEU HB3  1 1 
       11 36893 3 1 57 LEU HD11 H  12.665  -1.378   5.066 1.00 . C C . 255 LEU HD11 1 1 
       11 36894 3 1 57 LEU HD12 H  11.179  -0.486   4.741 1.00 . C C . 255 LEU HD12 1 1 
       11 36895 3 1 57 LEU HD13 H  11.102  -2.094   5.465 1.00 . C C . 255 LEU HD13 1 1 
       11 36896 3 1 57 LEU HD21 H  12.699   1.030   7.819 1.00 . C C . 255 LEU HD21 1 1 
       11 36897 3 1 57 LEU HD22 H  12.173   1.425   6.177 1.00 . C C . 255 LEU HD22 1 1 
       11 36898 3 1 57 LEU HD23 H  13.584   0.385   6.428 1.00 . C C . 255 LEU HD23 1 1 
       11 36899 3 1 57 LEU HG   H  12.123  -1.271   7.512 1.00 . C C . 255 LEU HG   1 1 
       11 36900 3 1 57 LEU N    N   8.941  -0.108   9.245 1.00 . C C . 255 LEU N    1 1 
       11 36901 3 1 57 LEU O    O   9.130   2.418   8.239 1.00 . C C . 255 LEU O    1 1 
       11 36902 3 1 58 LYS C    C  10.683   4.778   7.901 1.00 . C C . 256 LYS C    1 1 
       11 36903 3 1 58 LYS CA   C  11.225   4.050   9.141 1.00 . C C . 256 LYS CA   1 1 
       11 36904 3 1 58 LYS CB   C  12.598   4.606   9.535 1.00 . C C . 256 LYS CB   1 1 
       11 36905 3 1 58 LYS CD   C  11.658   6.423  11.040 1.00 . C C . 256 LYS CD   1 1 
       11 36906 3 1 58 LYS CE   C  11.729   7.887  11.478 1.00 . C C . 256 LYS CE   1 1 
       11 36907 3 1 58 LYS CG   C  12.597   6.114   9.861 1.00 . C C . 256 LYS CG   1 1 
       11 36908 3 1 58 LYS H    H  12.040   2.082   9.266 1.00 . C C . 256 LYS H    1 1 
       11 36909 3 1 58 LYS HA   H  10.536   4.263   9.945 1.00 . C C . 256 LYS HA   1 1 
       11 36910 3 1 58 LYS HB2  H  12.955   4.070  10.401 1.00 . C C . 256 LYS HB2  1 1 
       11 36911 3 1 58 LYS HB3  H  13.286   4.438   8.718 1.00 . C C . 256 LYS HB3  1 1 
       11 36912 3 1 58 LYS HD2  H  10.642   6.213  10.741 1.00 . C C . 256 LYS HD2  1 1 
       11 36913 3 1 58 LYS HD3  H  11.926   5.792  11.873 1.00 . C C . 256 LYS HD3  1 1 
       11 36914 3 1 58 LYS HE2  H  11.055   8.033  12.309 1.00 . C C . 256 LYS HE2  1 1 
       11 36915 3 1 58 LYS HE3  H  12.737   8.100  11.806 1.00 . C C . 256 LYS HE3  1 1 
       11 36916 3 1 58 LYS HG2  H  13.597   6.447  10.092 1.00 . C C . 256 LYS HG2  1 1 
       11 36917 3 1 58 LYS HG3  H  12.245   6.648   8.992 1.00 . C C . 256 LYS HG3  1 1 
       11 36918 3 1 58 LYS HZ1  H  11.998   8.768   9.594 1.00 . C C . 256 LYS HZ1  1 1 
       11 36919 3 1 58 LYS HZ2  H  11.453   9.803  10.778 1.00 . C C . 256 LYS HZ2  1 1 
       11 36920 3 1 58 LYS HZ3  H  10.374   8.716  10.092 1.00 . C C . 256 LYS HZ3  1 1 
       11 36921 3 1 58 LYS N    N  11.227   2.572   9.025 1.00 . C C . 256 LYS N    1 1 
       11 36922 3 1 58 LYS NZ   N  11.359   8.833  10.411 1.00 . C C . 256 LYS NZ   1 1 
       11 36923 3 1 58 LYS O    O   9.886   5.703   8.038 1.00 . C C . 256 LYS O    1 1 
       11 36924 3 1 59 TRP C    C   9.131   4.704   5.255 1.00 . C C . 257 TRP C    1 1 
       11 36925 3 1 59 TRP CA   C  10.579   5.064   5.519 1.00 . C C . 257 TRP CA   1 1 
       11 36926 3 1 59 TRP CB   C  11.450   4.926   4.255 1.00 . C C . 257 TRP CB   1 1 
       11 36927 3 1 59 TRP CD1  C  12.613   2.679   4.005 1.00 . C C . 257 TRP CD1  1 1 
       11 36928 3 1 59 TRP CD2  C  10.788   2.894   2.739 1.00 . C C . 257 TRP CD2  1 1 
       11 36929 3 1 59 TRP CE2  C  11.344   1.634   2.503 1.00 . C C . 257 TRP CE2  1 1 
       11 36930 3 1 59 TRP CE3  C   9.626   3.255   2.048 1.00 . C C . 257 TRP CE3  1 1 
       11 36931 3 1 59 TRP CG   C  11.620   3.547   3.711 1.00 . C C . 257 TRP CG   1 1 
       11 36932 3 1 59 TRP CH2  C   9.669   1.100   0.946 1.00 . C C . 257 TRP CH2  1 1 
       11 36933 3 1 59 TRP CZ2  C  10.791   0.731   1.609 1.00 . C C . 257 TRP CZ2  1 1 
       11 36934 3 1 59 TRP CZ3  C   9.078   2.353   1.155 1.00 . C C . 257 TRP CZ3  1 1 
       11 36935 3 1 59 TRP H    H  11.735   3.645   6.618 1.00 . C C . 257 TRP H    1 1 
       11 36936 3 1 59 TRP HA   H  10.555   6.105   5.811 1.00 . C C . 257 TRP HA   1 1 
       11 36937 3 1 59 TRP HB2  H  10.985   5.505   3.471 1.00 . C C . 257 TRP HB2  1 1 
       11 36938 3 1 59 TRP HB3  H  12.430   5.341   4.435 1.00 . C C . 257 TRP HB3  1 1 
       11 36939 3 1 59 TRP HD1  H  13.407   2.877   4.709 1.00 . C C . 257 TRP HD1  1 1 
       11 36940 3 1 59 TRP HE1  H  13.043   0.746   3.325 1.00 . C C . 257 TRP HE1  1 1 
       11 36941 3 1 59 TRP HE3  H   9.158   4.217   2.199 1.00 . C C . 257 TRP HE3  1 1 
       11 36942 3 1 59 TRP HH2  H   9.229   0.409   0.244 1.00 . C C . 257 TRP HH2  1 1 
       11 36943 3 1 59 TRP HZ2  H  11.227  -0.239   1.430 1.00 . C C . 257 TRP HZ2  1 1 
       11 36944 3 1 59 TRP HZ3  H   8.184   2.615   0.607 1.00 . C C . 257 TRP HZ3  1 1 
       11 36945 3 1 59 TRP N    N  11.094   4.380   6.700 1.00 . C C . 257 TRP N    1 1 
       11 36946 3 1 59 TRP NE1  N  12.452   1.525   3.290 1.00 . C C . 257 TRP NE1  1 1 
       11 36947 3 1 59 TRP O    O   8.410   5.474   4.668 1.00 . C C . 257 TRP O    1 1 
       11 36948 3 1 60 ILE C    C   6.504   3.961   6.523 1.00 . C C . 258 ILE C    1 1 
       11 36949 3 1 60 ILE CA   C   7.330   3.099   5.596 1.00 . C C . 258 ILE CA   1 1 
       11 36950 3 1 60 ILE CB   C   7.150   1.604   5.976 1.00 . C C . 258 ILE CB   1 1 
       11 36951 3 1 60 ILE CD1  C   7.436   0.763   3.607 1.00 . C C . 258 ILE CD1  1 1 
       11 36952 3 1 60 ILE CG1  C   7.932   0.707   5.015 1.00 . C C . 258 ILE CG1  1 1 
       11 36953 3 1 60 ILE CG2  C   5.674   1.219   5.985 1.00 . C C . 258 ILE CG2  1 1 
       11 36954 3 1 60 ILE H    H   9.369   2.919   6.121 1.00 . C C . 258 ILE H    1 1 
       11 36955 3 1 60 ILE HA   H   6.997   3.260   4.582 1.00 . C C . 258 ILE HA   1 1 
       11 36956 3 1 60 ILE HB   H   7.541   1.468   6.974 1.00 . C C . 258 ILE HB   1 1 
       11 36957 3 1 60 ILE HD11 H   8.100   0.195   2.975 1.00 . C C . 258 ILE HD11 1 1 
       11 36958 3 1 60 ILE HD12 H   7.443   1.789   3.268 1.00 . C C . 258 ILE HD12 1 1 
       11 36959 3 1 60 ILE HD13 H   6.428   0.379   3.556 1.00 . C C . 258 ILE HD13 1 1 
       11 36960 3 1 60 ILE HG12 H   8.961   1.027   4.979 1.00 . C C . 258 ILE HG12 1 1 
       11 36961 3 1 60 ILE HG13 H   7.887  -0.322   5.340 1.00 . C C . 258 ILE HG13 1 1 
       11 36962 3 1 60 ILE HG21 H   5.250   1.385   5.006 1.00 . C C . 258 ILE HG21 1 1 
       11 36963 3 1 60 ILE HG22 H   5.147   1.820   6.712 1.00 . C C . 258 ILE HG22 1 1 
       11 36964 3 1 60 ILE HG23 H   5.581   0.176   6.248 1.00 . C C . 258 ILE HG23 1 1 
       11 36965 3 1 60 ILE N    N   8.722   3.519   5.696 1.00 . C C . 258 ILE N    1 1 
       11 36966 3 1 60 ILE O    O   5.462   4.476   6.136 1.00 . C C . 258 ILE O    1 1 
       11 36967 3 1 61 GLN C    C   6.169   6.364   8.148 1.00 . C C . 259 GLN C    1 1 
       11 36968 3 1 61 GLN CA   C   6.418   5.000   8.755 1.00 . C C . 259 GLN CA   1 1 
       11 36969 3 1 61 GLN CB   C   7.397   5.166   9.910 1.00 . C C . 259 GLN CB   1 1 
       11 36970 3 1 61 GLN CD   C   6.577   3.384  11.451 1.00 . C C . 259 GLN CD   1 1 
       11 36971 3 1 61 GLN CG   C   7.731   3.899  10.656 1.00 . C C . 259 GLN CG   1 1 
       11 36972 3 1 61 GLN H    H   7.804   3.599   7.998 1.00 . C C . 259 GLN H    1 1 
       11 36973 3 1 61 GLN HA   H   5.505   4.565   9.126 1.00 . C C . 259 GLN HA   1 1 
       11 36974 3 1 61 GLN HB2  H   8.317   5.582   9.532 1.00 . C C . 259 GLN HB2  1 1 
       11 36975 3 1 61 GLN HB3  H   6.962   5.863  10.610 1.00 . C C . 259 GLN HB3  1 1 
       11 36976 3 1 61 GLN HE21 H   5.916   2.253   9.941 1.00 . C C . 259 GLN HE21 1 1 
       11 36977 3 1 61 GLN HE22 H   5.024   2.197  11.402 1.00 . C C . 259 GLN HE22 1 1 
       11 36978 3 1 61 GLN HG2  H   8.016   3.140   9.942 1.00 . C C . 259 GLN HG2  1 1 
       11 36979 3 1 61 GLN HG3  H   8.558   4.087  11.323 1.00 . C C . 259 GLN HG3  1 1 
       11 36980 3 1 61 GLN N    N   7.009   4.123   7.753 1.00 . C C . 259 GLN N    1 1 
       11 36981 3 1 61 GLN NE2  N   5.774   2.539  10.867 1.00 . C C . 259 GLN NE2  1 1 
       11 36982 3 1 61 GLN O    O   5.060   6.881   8.188 1.00 . C C . 259 GLN O    1 1 
       11 36983 3 1 61 GLN OE1  O   6.416   3.753  12.613 1.00 . C C . 259 GLN OE1  1 1 
       11 36984 3 1 62 GLU C    C   6.133   8.141   5.752 1.00 . C C . 260 GLU C    1 1 
       11 36985 3 1 62 GLU CA   C   7.131   8.182   6.889 1.00 . C C . 260 GLU CA   1 1 
       11 36986 3 1 62 GLU CB   C   8.501   8.561   6.332 1.00 . C C . 260 GLU CB   1 1 
       11 36987 3 1 62 GLU CD   C   9.255  10.006   8.236 1.00 . C C . 260 GLU CD   1 1 
       11 36988 3 1 62 GLU CG   C   9.564   8.814   7.376 1.00 . C C . 260 GLU CG   1 1 
       11 36989 3 1 62 GLU H    H   8.068   6.434   7.534 1.00 . C C . 260 GLU H    1 1 
       11 36990 3 1 62 GLU HA   H   6.838   8.932   7.606 1.00 . C C . 260 GLU HA   1 1 
       11 36991 3 1 62 GLU HB2  H   8.844   7.758   5.695 1.00 . C C . 260 GLU HB2  1 1 
       11 36992 3 1 62 GLU HB3  H   8.389   9.451   5.732 1.00 . C C . 260 GLU HB3  1 1 
       11 36993 3 1 62 GLU HG2  H   9.615   7.944   8.014 1.00 . C C . 260 GLU HG2  1 1 
       11 36994 3 1 62 GLU HG3  H  10.524   8.955   6.903 1.00 . C C . 260 GLU HG3  1 1 
       11 36995 3 1 62 GLU N    N   7.210   6.911   7.537 1.00 . C C . 260 GLU N    1 1 
       11 36996 3 1 62 GLU O    O   5.216   8.926   5.716 1.00 . C C . 260 GLU O    1 1 
       11 36997 3 1 62 GLU OE1  O   9.337  11.152   7.743 1.00 . C C . 260 GLU OE1  1 1 
       11 36998 3 1 62 GLU OE2  O   8.920   9.827   9.412 1.00 . C C . 260 GLU OE2  1 1 
       11 36999 3 1 63 TYR C    C   4.033   7.007   3.938 1.00 . C C . 261 TYR C    1 1 
       11 37000 3 1 63 TYR CA   C   5.525   7.045   3.647 1.00 . C C . 261 TYR CA   1 1 
       11 37001 3 1 63 TYR CB   C   5.957   5.786   2.895 1.00 . C C . 261 TYR CB   1 1 
       11 37002 3 1 63 TYR CD1  C   6.158   6.364   0.480 1.00 . C C . 261 TYR CD1  1 1 
       11 37003 3 1 63 TYR CD2  C   4.344   4.978   1.135 1.00 . C C . 261 TYR CD2  1 1 
       11 37004 3 1 63 TYR CE1  C   5.751   6.309  -0.822 1.00 . C C . 261 TYR CE1  1 1 
       11 37005 3 1 63 TYR CE2  C   3.919   4.909  -0.175 1.00 . C C . 261 TYR CE2  1 1 
       11 37006 3 1 63 TYR CG   C   5.471   5.707   1.480 1.00 . C C . 261 TYR CG   1 1 
       11 37007 3 1 63 TYR CZ   C   4.627   5.576  -1.154 1.00 . C C . 261 TYR CZ   1 1 
       11 37008 3 1 63 TYR H    H   6.990   6.488   5.045 1.00 . C C . 261 TYR H    1 1 
       11 37009 3 1 63 TYR HA   H   5.738   7.902   3.028 1.00 . C C . 261 TYR HA   1 1 
       11 37010 3 1 63 TYR HB2  H   7.036   5.744   2.872 1.00 . C C . 261 TYR HB2  1 1 
       11 37011 3 1 63 TYR HB3  H   5.586   4.923   3.430 1.00 . C C . 261 TYR HB3  1 1 
       11 37012 3 1 63 TYR HD1  H   7.036   6.935   0.744 1.00 . C C . 261 TYR HD1  1 1 
       11 37013 3 1 63 TYR HD2  H   3.796   4.458   1.907 1.00 . C C . 261 TYR HD2  1 1 
       11 37014 3 1 63 TYR HE1  H   6.337   6.845  -1.556 1.00 . C C . 261 TYR HE1  1 1 
       11 37015 3 1 63 TYR HE2  H   3.041   4.337  -0.427 1.00 . C C . 261 TYR HE2  1 1 
       11 37016 3 1 63 TYR HH   H   3.257   5.617  -2.501 1.00 . C C . 261 TYR HH   1 1 
       11 37017 3 1 63 TYR N    N   6.302   7.169   4.871 1.00 . C C . 261 TYR N    1 1 
       11 37018 3 1 63 TYR O    O   3.246   7.712   3.281 1.00 . C C . 261 TYR O    1 1 
       11 37019 3 1 63 TYR OH   O   4.212   5.506  -2.465 1.00 . C C . 261 TYR OH   1 1 
       11 37020 3 1 64 LEU C    C   1.779   7.423   5.854 1.00 . C C . 262 LEU C    1 1 
       11 37021 3 1 64 LEU CA   C   2.260   6.096   5.312 1.00 . C C . 262 LEU CA   1 1 
       11 37022 3 1 64 LEU CB   C   2.057   4.991   6.353 1.00 . C C . 262 LEU CB   1 1 
       11 37023 3 1 64 LEU CD1  C   2.224   2.580   7.060 1.00 . C C . 262 LEU CD1  1 1 
       11 37024 3 1 64 LEU CD2  C   1.928   3.135   4.635 1.00 . C C . 262 LEU CD2  1 1 
       11 37025 3 1 64 LEU CG   C   2.530   3.584   5.959 1.00 . C C . 262 LEU CG   1 1 
       11 37026 3 1 64 LEU H    H   4.331   5.695   5.418 1.00 . C C . 262 LEU H    1 1 
       11 37027 3 1 64 LEU HA   H   1.689   5.861   4.427 1.00 . C C . 262 LEU HA   1 1 
       11 37028 3 1 64 LEU HB2  H   2.611   5.290   7.231 1.00 . C C . 262 LEU HB2  1 1 
       11 37029 3 1 64 LEU HB3  H   1.010   4.943   6.606 1.00 . C C . 262 LEU HB3  1 1 
       11 37030 3 1 64 LEU HD11 H   2.740   2.870   7.963 1.00 . C C . 262 LEU HD11 1 1 
       11 37031 3 1 64 LEU HD12 H   2.550   1.597   6.754 1.00 . C C . 262 LEU HD12 1 1 
       11 37032 3 1 64 LEU HD13 H   1.160   2.561   7.245 1.00 . C C . 262 LEU HD13 1 1 
       11 37033 3 1 64 LEU HD21 H   2.296   2.149   4.390 1.00 . C C . 262 LEU HD21 1 1 
       11 37034 3 1 64 LEU HD22 H   2.214   3.825   3.854 1.00 . C C . 262 LEU HD22 1 1 
       11 37035 3 1 64 LEU HD23 H   0.854   3.105   4.721 1.00 . C C . 262 LEU HD23 1 1 
       11 37036 3 1 64 LEU HG   H   3.603   3.646   5.848 1.00 . C C . 262 LEU HG   1 1 
       11 37037 3 1 64 LEU N    N   3.649   6.213   4.929 1.00 . C C . 262 LEU N    1 1 
       11 37038 3 1 64 LEU O    O   0.761   7.936   5.411 1.00 . C C . 262 LEU O    1 1 
       11 37039 3 1 65 GLU C    C   2.109  10.424   6.256 1.00 . C C . 263 GLU C    1 1 
       11 37040 3 1 65 GLU CA   C   2.214   9.316   7.351 1.00 . C C . 263 GLU CA   1 1 
       11 37041 3 1 65 GLU CB   C   3.209   9.759   8.444 1.00 . C C . 263 GLU CB   1 1 
       11 37042 3 1 65 GLU CD   C   4.131   9.444  10.785 1.00 . C C . 263 GLU CD   1 1 
       11 37043 3 1 65 GLU CG   C   3.238   8.879   9.693 1.00 . C C . 263 GLU CG   1 1 
       11 37044 3 1 65 GLU H    H   3.306   7.492   7.178 1.00 . C C . 263 GLU H    1 1 
       11 37045 3 1 65 GLU HA   H   1.236   9.225   7.800 1.00 . C C . 263 GLU HA   1 1 
       11 37046 3 1 65 GLU HB2  H   4.201   9.749   8.016 1.00 . C C . 263 GLU HB2  1 1 
       11 37047 3 1 65 GLU HB3  H   2.984  10.770   8.742 1.00 . C C . 263 GLU HB3  1 1 
       11 37048 3 1 65 GLU HG2  H   2.234   8.790  10.081 1.00 . C C . 263 GLU HG2  1 1 
       11 37049 3 1 65 GLU HG3  H   3.602   7.901   9.418 1.00 . C C . 263 GLU HG3  1 1 
       11 37050 3 1 65 GLU N    N   2.536   7.989   6.804 1.00 . C C . 263 GLU N    1 1 
       11 37051 3 1 65 GLU O    O   1.288  11.325   6.374 1.00 . C C . 263 GLU O    1 1 
       11 37052 3 1 65 GLU OE1  O   5.379   9.374  10.659 1.00 . C C . 263 GLU OE1  1 1 
       11 37053 3 1 65 GLU OE2  O   3.594  10.001  11.780 1.00 . C C . 263 GLU OE2  1 1 
       11 37054 3 1 66 LYS C    C   1.706  11.229   3.253 1.00 . C C . 264 LYS C    1 1 
       11 37055 3 1 66 LYS CA   C   2.906  11.403   4.157 1.00 . C C . 264 LYS CA   1 1 
       11 37056 3 1 66 LYS CB   C   4.139  11.342   3.261 1.00 . C C . 264 LYS CB   1 1 
       11 37057 3 1 66 LYS CD   C   5.755  12.284   4.980 1.00 . C C . 264 LYS CD   1 1 
       11 37058 3 1 66 LYS CE   C   7.067  11.967   5.678 1.00 . C C . 264 LYS CE   1 1 
       11 37059 3 1 66 LYS CG   C   5.453  11.191   3.965 1.00 . C C . 264 LYS CG   1 1 
       11 37060 3 1 66 LYS H    H   3.554   9.596   5.130 1.00 . C C . 264 LYS H    1 1 
       11 37061 3 1 66 LYS HA   H   2.869  12.367   4.641 1.00 . C C . 264 LYS HA   1 1 
       11 37062 3 1 66 LYS HB2  H   4.035  10.507   2.584 1.00 . C C . 264 LYS HB2  1 1 
       11 37063 3 1 66 LYS HB3  H   4.170  12.249   2.679 1.00 . C C . 264 LYS HB3  1 1 
       11 37064 3 1 66 LYS HD2  H   5.807  13.248   4.500 1.00 . C C . 264 LYS HD2  1 1 
       11 37065 3 1 66 LYS HD3  H   4.966  12.296   5.719 1.00 . C C . 264 LYS HD3  1 1 
       11 37066 3 1 66 LYS HE2  H   6.971  11.006   6.164 1.00 . C C . 264 LYS HE2  1 1 
       11 37067 3 1 66 LYS HE3  H   7.843  11.908   4.931 1.00 . C C . 264 LYS HE3  1 1 
       11 37068 3 1 66 LYS HG2  H   5.440  10.239   4.477 1.00 . C C . 264 LYS HG2  1 1 
       11 37069 3 1 66 LYS HG3  H   6.203  11.162   3.195 1.00 . C C . 264 LYS HG3  1 1 
       11 37070 3 1 66 LYS HZ1  H   7.690  13.885   6.270 1.00 . C C . 264 LYS HZ1  1 1 
       11 37071 3 1 66 LYS HZ2  H   8.282  12.590   7.201 1.00 . C C . 264 LYS HZ2  1 1 
       11 37072 3 1 66 LYS HZ3  H   6.684  13.090   7.392 1.00 . C C . 264 LYS HZ3  1 1 
       11 37073 3 1 66 LYS N    N   2.927  10.350   5.194 1.00 . C C . 264 LYS N    1 1 
       11 37074 3 1 66 LYS NZ   N   7.447  12.961   6.697 1.00 . C C . 264 LYS NZ   1 1 
       11 37075 3 1 66 LYS O    O   1.027  12.183   2.919 1.00 . C C . 264 LYS O    1 1 
       11 37076 3 1 67 CYS C    C  -1.010   9.878   2.699 1.00 . C C . 265 CYS C    1 1 
       11 37077 3 1 67 CYS CA   C   0.329   9.680   1.972 1.00 . C C . 265 CYS CA   1 1 
       11 37078 3 1 67 CYS CB   C   0.460   8.239   1.410 1.00 . C C . 265 CYS CB   1 1 
       11 37079 3 1 67 CYS H    H   2.088   9.297   3.158 1.00 . C C . 265 CYS H    1 1 
       11 37080 3 1 67 CYS HA   H   0.367  10.379   1.150 1.00 . C C . 265 CYS HA   1 1 
       11 37081 3 1 67 CYS HB2  H   1.372   8.174   0.835 1.00 . C C . 265 CYS HB2  1 1 
       11 37082 3 1 67 CYS HB3  H   0.519   7.549   2.240 1.00 . C C . 265 CYS HB3  1 1 
       11 37083 3 1 67 CYS N    N   1.462  10.000   2.855 1.00 . C C . 265 CYS N    1 1 
       11 37084 3 1 67 CYS O    O  -2.029  10.134   2.071 1.00 . C C . 265 CYS O    1 1 
       11 37085 3 1 67 CYS SG   S  -0.907   7.684   0.310 1.00 . C C . 265 CYS SG   1 1 
       11 37086 3 1 68 LEU C    C  -2.828  11.260   4.666 1.00 . C C . 266 LEU C    1 1 
       11 37087 3 1 68 LEU CA   C  -2.104   9.920   4.903 1.00 . C C . 266 LEU CA   1 1 
       11 37088 3 1 68 LEU CB   C  -1.588   9.807   6.371 1.00 . C C . 266 LEU CB   1 1 
       11 37089 3 1 68 LEU CD1  C  -3.593  10.622   7.723 1.00 . C C . 266 LEU CD1  1 1 
       11 37090 3 1 68 LEU CD2  C  -3.283   8.218   7.310 1.00 . C C . 266 LEU CD2  1 1 
       11 37091 3 1 68 LEU CG   C  -2.586   9.530   7.522 1.00 . C C . 266 LEU CG   1 1 
       11 37092 3 1 68 LEU H    H  -0.108   9.638   4.480 1.00 . C C . 266 LEU H    1 1 
       11 37093 3 1 68 LEU HA   H  -2.779   9.099   4.713 1.00 . C C . 266 LEU HA   1 1 
       11 37094 3 1 68 LEU HB2  H  -0.855   9.015   6.396 1.00 . C C . 266 LEU HB2  1 1 
       11 37095 3 1 68 LEU HB3  H  -1.069  10.727   6.593 1.00 . C C . 266 LEU HB3  1 1 
       11 37096 3 1 68 LEU HD11 H  -4.272  10.263   8.483 1.00 . C C . 266 LEU HD11 1 1 
       11 37097 3 1 68 LEU HD12 H  -4.137  10.773   6.802 1.00 . C C . 266 LEU HD12 1 1 
       11 37098 3 1 68 LEU HD13 H  -3.100  11.535   8.022 1.00 . C C . 266 LEU HD13 1 1 
       11 37099 3 1 68 LEU HD21 H  -2.536   7.443   7.237 1.00 . C C . 266 LEU HD21 1 1 
       11 37100 3 1 68 LEU HD22 H  -3.851   8.267   6.393 1.00 . C C . 266 LEU HD22 1 1 
       11 37101 3 1 68 LEU HD23 H  -3.947   8.018   8.139 1.00 . C C . 266 LEU HD23 1 1 
       11 37102 3 1 68 LEU HG   H  -2.026   9.444   8.442 1.00 . C C . 266 LEU HG   1 1 
       11 37103 3 1 68 LEU N    N  -0.959   9.802   4.029 1.00 . C C . 266 LEU N    1 1 
       11 37104 3 1 68 LEU O    O  -4.052  11.300   4.578 1.00 . C C . 266 LEU O    1 1 
       11 37105 3 1 69 ASN C    C  -2.209  14.410   3.191 1.00 . C C . 267 ASN C    1 1 
       11 37106 3 1 69 ASN CA   C  -2.727  13.638   4.397 1.00 . C C . 267 ASN CA   1 1 
       11 37107 3 1 69 ASN CB   C  -2.633  14.467   5.692 1.00 . C C . 267 ASN CB   1 1 
       11 37108 3 1 69 ASN CG   C  -3.404  15.774   5.637 1.00 . C C . 267 ASN CG   1 1 
       11 37109 3 1 69 ASN H    H  -1.103  12.270   4.590 1.00 . C C . 267 ASN H    1 1 
       11 37110 3 1 69 ASN HA   H  -3.764  13.433   4.202 1.00 . C C . 267 ASN HA   1 1 
       11 37111 3 1 69 ASN HB2  H  -3.024  13.885   6.512 1.00 . C C . 267 ASN HB2  1 1 
       11 37112 3 1 69 ASN HB3  H  -1.596  14.695   5.892 1.00 . C C . 267 ASN HB3  1 1 
       11 37113 3 1 69 ASN HD21 H  -5.003  14.869   6.342 1.00 . C C . 267 ASN HD21 1 1 
       11 37114 3 1 69 ASN HD22 H  -5.188  16.556   6.035 1.00 . C C . 267 ASN HD22 1 1 
       11 37115 3 1 69 ASN N    N  -2.080  12.343   4.557 1.00 . C C . 267 ASN N    1 1 
       11 37116 3 1 69 ASN ND2  N  -4.651  15.731   6.039 1.00 . C C . 267 ASN ND2  1 1 
       11 37117 3 1 69 ASN O    O  -2.977  15.127   2.527 1.00 . C C . 267 ASN O    1 1 
       11 37118 3 1 69 ASN OD1  O  -2.880  16.816   5.245 1.00 . C C . 267 ASN OD1  1 1 
       11 37119 3 1 70 LYS C    C  -0.436  16.467   1.907 1.00 . C C . 268 LYS C    1 1 
       11 37120 3 1 70 LYS CA   C  -0.275  14.960   1.781 1.00 . C C . 268 LYS CA   1 1 
       11 37121 3 1 70 LYS CB   C  -0.767  14.469   0.412 1.00 . C C . 268 LYS CB   1 1 
       11 37122 3 1 70 LYS CD   C   1.289  13.297  -0.494 1.00 . C C . 268 LYS CD   1 1 
       11 37123 3 1 70 LYS CE   C   1.855  12.003  -1.083 1.00 . C C . 268 LYS CE   1 1 
       11 37124 3 1 70 LYS CG   C  -0.182  13.139  -0.076 1.00 . C C . 268 LYS CG   1 1 
       11 37125 3 1 70 LYS H    H  -0.415  13.612   3.429 1.00 . C C . 268 LYS H    1 1 
       11 37126 3 1 70 LYS HA   H   0.780  14.744   1.864 1.00 . C C . 268 LYS HA   1 1 
       11 37127 3 1 70 LYS HB2  H  -1.843  14.374   0.443 1.00 . C C . 268 LYS HB2  1 1 
       11 37128 3 1 70 LYS HB3  H  -0.504  15.237  -0.294 1.00 . C C . 268 LYS HB3  1 1 
       11 37129 3 1 70 LYS HD2  H   1.357  14.074  -1.240 1.00 . C C . 268 LYS HD2  1 1 
       11 37130 3 1 70 LYS HD3  H   1.877  13.578   0.367 1.00 . C C . 268 LYS HD3  1 1 
       11 37131 3 1 70 LYS HE2  H   1.904  11.252  -0.310 1.00 . C C . 268 LYS HE2  1 1 
       11 37132 3 1 70 LYS HE3  H   1.192  11.672  -1.867 1.00 . C C . 268 LYS HE3  1 1 
       11 37133 3 1 70 LYS HG2  H  -0.241  12.422   0.729 1.00 . C C . 268 LYS HG2  1 1 
       11 37134 3 1 70 LYS HG3  H  -0.755  12.787  -0.919 1.00 . C C . 268 LYS HG3  1 1 
       11 37135 3 1 70 LYS HZ1  H   3.926  12.492  -0.954 1.00 . C C . 268 LYS HZ1  1 1 
       11 37136 3 1 70 LYS HZ2  H   3.183  12.906  -2.406 1.00 . C C . 268 LYS HZ2  1 1 
       11 37137 3 1 70 LYS HZ3  H   3.553  11.319  -2.133 1.00 . C C . 268 LYS HZ3  1 1 
       11 37138 3 1 70 LYS N    N  -0.930  14.241   2.887 1.00 . C C . 268 LYS N    1 1 
       11 37139 3 1 70 LYS NZ   N   3.218  12.187  -1.657 1.00 . C C . 268 LYS NZ   1 1 
       11 37140 3 1 70 LYS O    O  -0.083  17.052   2.940 1.00 . C C . 268 LYS O    1 1 
       11 37141 4 2  3 MET C    C  -7.199  -4.177  14.173 1.00 . D D . 301 MET C    1 1 
       11 37142 4 2  3 MET CA   C  -5.931  -3.378  13.939 1.00 . D D . 301 MET CA   1 1 
       11 37143 4 2  3 MET CB   C  -5.612  -2.530  15.179 1.00 . D D . 301 MET CB   1 1 
       11 37144 4 2  3 MET CE   C  -2.348  -0.136  16.214 1.00 . D D . 301 MET CE   1 1 
       11 37145 4 2  3 MET CG   C  -4.277  -1.805  15.121 1.00 . D D . 301 MET CG   1 1 
       11 37146 4 2  3 MET H    H  -6.894  -2.526  12.253 1.00 . D D . 301 MET H    1 1 
       11 37147 4 2  3 MET HA   H  -5.118  -4.070  13.778 1.00 . D D . 301 MET HA   1 1 
       11 37148 4 2  3 MET HB2  H  -6.388  -1.788  15.298 1.00 . D D . 301 MET HB2  1 1 
       11 37149 4 2  3 MET HB3  H  -5.613  -3.170  16.048 1.00 . D D . 301 MET HB3  1 1 
       11 37150 4 2  3 MET HE1  H  -2.009   0.477  17.036 1.00 . D D . 301 MET HE1  1 1 
       11 37151 4 2  3 MET HE2  H  -2.434   0.473  15.325 1.00 . D D . 301 MET HE2  1 1 
       11 37152 4 2  3 MET HE3  H  -1.634  -0.927  16.042 1.00 . D D . 301 MET HE3  1 1 
       11 37153 4 2  3 MET HG2  H  -3.489  -2.530  14.995 1.00 . D D . 301 MET HG2  1 1 
       11 37154 4 2  3 MET HG3  H  -4.278  -1.135  14.278 1.00 . D D . 301 MET HG3  1 1 
       11 37155 4 2  3 MET N    N  -6.041  -2.556  12.743 1.00 . D D . 301 MET N    1 1 
       11 37156 4 2  3 MET O    O  -7.152  -5.270  14.745 1.00 . D D . 301 MET O    1 1 
       11 37157 4 2  3 MET SD   S  -3.945  -0.846  16.615 1.00 . D D . 301 MET SD   1 1 
       11 37158 4 2  4 GLU C    C  -9.766  -5.458  12.934 1.00 . D D . 302 GLU C    1 1 
       11 37159 4 2  4 GLU CA   C  -9.602  -4.301  13.911 1.00 . D D . 302 GLU CA   1 1 
       11 37160 4 2  4 GLU CB   C -10.807  -3.339  13.794 1.00 . D D . 302 GLU CB   1 1 
       11 37161 4 2  4 GLU CD   C  -9.810  -1.121  14.576 1.00 . D D . 302 GLU CD   1 1 
       11 37162 4 2  4 GLU CG   C -10.855  -2.184  14.803 1.00 . D D . 302 GLU CG   1 1 
       11 37163 4 2  4 GLU H    H  -8.297  -2.778  13.263 1.00 . D D . 302 GLU H    1 1 
       11 37164 4 2  4 GLU HA   H  -9.593  -4.721  14.905 1.00 . D D . 302 GLU HA   1 1 
       11 37165 4 2  4 GLU HB2  H -10.803  -2.911  12.803 1.00 . D D . 302 GLU HB2  1 1 
       11 37166 4 2  4 GLU HB3  H -11.709  -3.923  13.902 1.00 . D D . 302 GLU HB3  1 1 
       11 37167 4 2  4 GLU HG2  H -11.824  -1.710  14.738 1.00 . D D . 302 GLU HG2  1 1 
       11 37168 4 2  4 GLU HG3  H -10.731  -2.591  15.795 1.00 . D D . 302 GLU HG3  1 1 
       11 37169 4 2  4 GLU N    N  -8.325  -3.641  13.726 1.00 . D D . 302 GLU N    1 1 
       11 37170 4 2  4 GLU O    O -10.192  -5.274  11.768 1.00 . D D . 302 GLU O    1 1 
       11 37171 4 2  4 GLU OE1  O -10.012  -0.273  13.683 1.00 . D D . 302 GLU OE1  1 1 
       11 37172 4 2  4 GLU OE2  O  -8.793  -1.085  15.292 1.00 . D D . 302 GLU OE2  1 1 
       11 37173 4 2  5 GLY C    C -10.814  -8.539  12.740 1.00 . D D . 303 GLY C    1 1 
       11 37174 4 2  5 GLY CA   C  -9.502  -7.816  12.581 1.00 . D D . 303 GLY CA   1 1 
       11 37175 4 2  5 GLY H    H  -9.103  -6.706  14.321 1.00 . D D . 303 GLY H    1 1 
       11 37176 4 2  5 GLY HA2  H  -9.387  -7.534  11.546 1.00 . D D . 303 GLY HA2  1 1 
       11 37177 4 2  5 GLY HA3  H  -8.701  -8.486  12.855 1.00 . D D . 303 GLY HA3  1 1 
       11 37178 4 2  5 GLY N    N  -9.425  -6.637  13.395 1.00 . D D . 303 GLY N    1 1 
       11 37179 4 2  5 GLY O    O -10.839  -9.747  12.913 1.00 . D D . 303 GLY O    1 1 
       11 37180 4 2  6 ILE C    C -13.608  -9.053  11.467 1.00 . D D . 304 ILE C    1 1 
       11 37181 4 2  6 ILE CA   C -13.250  -8.355  12.786 1.00 . D D . 304 ILE CA   1 1 
       11 37182 4 2  6 ILE CB   C -14.295  -7.240  13.109 1.00 . D D . 304 ILE CB   1 1 
       11 37183 4 2  6 ILE CD1  C -13.865  -7.416  15.644 1.00 . D D . 304 ILE CD1  1 1 
       11 37184 4 2  6 ILE CG1  C -13.932  -6.515  14.420 1.00 . D D . 304 ILE CG1  1 1 
       11 37185 4 2  6 ILE CG2  C -15.719  -7.799  13.184 1.00 . D D . 304 ILE CG2  1 1 
       11 37186 4 2  6 ILE H    H -11.788  -6.821  12.583 1.00 . D D . 304 ILE H    1 1 
       11 37187 4 2  6 ILE HA   H -13.251  -9.089  13.579 1.00 . D D . 304 ILE HA   1 1 
       11 37188 4 2  6 ILE HB   H -14.267  -6.521  12.302 1.00 . D D . 304 ILE HB   1 1 
       11 37189 4 2  6 ILE HD11 H -13.621  -6.824  16.512 1.00 . D D . 304 ILE HD11 1 1 
       11 37190 4 2  6 ILE HD12 H -13.107  -8.171  15.504 1.00 . D D . 304 ILE HD12 1 1 
       11 37191 4 2  6 ILE HD13 H -14.825  -7.890  15.791 1.00 . D D . 304 ILE HD13 1 1 
       11 37192 4 2  6 ILE HG12 H -12.964  -6.050  14.309 1.00 . D D . 304 ILE HG12 1 1 
       11 37193 4 2  6 ILE HG13 H -14.671  -5.750  14.606 1.00 . D D . 304 ILE HG13 1 1 
       11 37194 4 2  6 ILE HG21 H -15.765  -8.552  13.959 1.00 . D D . 304 ILE HG21 1 1 
       11 37195 4 2  6 ILE HG22 H -15.978  -8.246  12.235 1.00 . D D . 304 ILE HG22 1 1 
       11 37196 4 2  6 ILE HG23 H -16.411  -7.004  13.415 1.00 . D D . 304 ILE HG23 1 1 
       11 37197 4 2  6 ILE N    N -11.902  -7.789  12.683 1.00 . D D . 304 ILE N    1 1 
       11 37198 4 2  6 ILE O    O -14.425  -9.976  11.420 1.00 . D D . 304 ILE O    1 1 
       11 37199 4 2  7 SER C    C -11.857  -9.064   8.360 1.00 . D D . 305 SER C    1 1 
       11 37200 4 2  7 SER CA   C -13.169  -9.170   9.109 1.00 . D D . 305 SER CA   1 1 
       11 37201 4 2  7 SER CB   C -14.275  -8.433   8.355 1.00 . D D . 305 SER CB   1 1 
       11 37202 4 2  7 SER H    H -12.375  -7.850  10.507 1.00 . D D . 305 SER H    1 1 
       11 37203 4 2  7 SER HA   H -13.439 -10.208   9.220 1.00 . D D . 305 SER HA   1 1 
       11 37204 4 2  7 SER HB2  H -14.000  -7.395   8.238 1.00 . D D . 305 SER HB2  1 1 
       11 37205 4 2  7 SER HB3  H -14.408  -8.886   7.383 1.00 . D D . 305 SER HB3  1 1 
       11 37206 4 2  7 SER HG   H -15.358  -9.084   9.827 1.00 . D D . 305 SER HG   1 1 
       11 37207 4 2  7 SER N    N -12.992  -8.601  10.414 1.00 . D D . 305 SER N    1 1 
       11 37208 4 2  7 SER O    O -11.385  -7.950   8.059 1.00 . D D . 305 SER O    1 1 
       11 37209 4 2  7 SER OG   O -15.509  -8.503   9.069 1.00 . D D . 305 SER OG   1 1 
       11 37210 4 2  8 ILE C    C -10.274 -10.660   5.966 1.00 . D D . 306 ILE C    1 1 
       11 37211 4 2  8 ILE CA   C -10.007 -10.205   7.392 1.00 . D D . 306 ILE CA   1 1 
       11 37212 4 2  8 ILE CB   C  -8.930 -11.101   8.066 1.00 . D D . 306 ILE CB   1 1 
       11 37213 4 2  8 ILE CD1  C  -8.070  -9.209   9.595 1.00 . D D . 306 ILE CD1  1 1 
       11 37214 4 2  8 ILE CG1  C  -8.636 -10.621   9.504 1.00 . D D . 306 ILE CG1  1 1 
       11 37215 4 2  8 ILE CG2  C  -7.653 -11.100   7.248 1.00 . D D . 306 ILE CG2  1 1 
       11 37216 4 2  8 ILE H    H -11.608 -11.044   8.419 1.00 . D D . 306 ILE H    1 1 
       11 37217 4 2  8 ILE HA   H  -9.644  -9.188   7.350 1.00 . D D . 306 ILE HA   1 1 
       11 37218 4 2  8 ILE HB   H  -9.298 -12.115   8.108 1.00 . D D . 306 ILE HB   1 1 
       11 37219 4 2  8 ILE HD11 H  -8.783  -8.505   9.194 1.00 . D D . 306 ILE HD11 1 1 
       11 37220 4 2  8 ILE HD12 H  -7.154  -9.156   9.025 1.00 . D D . 306 ILE HD12 1 1 
       11 37221 4 2  8 ILE HD13 H  -7.865  -8.971  10.629 1.00 . D D . 306 ILE HD13 1 1 
       11 37222 4 2  8 ILE HG12 H  -9.556 -10.630  10.071 1.00 . D D . 306 ILE HG12 1 1 
       11 37223 4 2  8 ILE HG13 H  -7.932 -11.295   9.967 1.00 . D D . 306 ILE HG13 1 1 
       11 37224 4 2  8 ILE HG21 H  -6.914 -11.710   7.745 1.00 . D D . 306 ILE HG21 1 1 
       11 37225 4 2  8 ILE HG22 H  -7.286 -10.087   7.158 1.00 . D D . 306 ILE HG22 1 1 
       11 37226 4 2  8 ILE HG23 H  -7.852 -11.501   6.265 1.00 . D D . 306 ILE HG23 1 1 
       11 37227 4 2  8 ILE N    N -11.236 -10.184   8.117 1.00 . D D . 306 ILE N    1 1 
       11 37228 4 2  8 ILE O    O -10.522 -11.832   5.701 1.00 . D D . 306 ILE O    1 1 
       11 37229 4 2  9 TYS C    C  -9.547 -10.878   2.942 1.00 . D D . 307 TYS C    1 1 
       11 37230 4 2  9 TYS CA   C -10.514  -9.902   3.653 1.00 . D D . 307 TYS CA   1 1 
       11 37231 4 2  9 TYS CB   C -10.544  -8.533   2.948 1.00 . D D . 307 TYS CB   1 1 
       11 37232 4 2  9 TYS CD1  C  -8.112  -7.909   2.622 1.00 . D D . 307 TYS CD1  1 1 
       11 37233 4 2  9 TYS CD2  C  -9.403  -6.586   4.109 1.00 . D D . 307 TYS CD2  1 1 
       11 37234 4 2  9 TYS CE1  C  -7.011  -7.127   2.877 1.00 . D D . 307 TYS CE1  1 1 
       11 37235 4 2  9 TYS CE2  C  -8.304  -5.790   4.368 1.00 . D D . 307 TYS CE2  1 1 
       11 37236 4 2  9 TYS CG   C  -9.324  -7.660   3.230 1.00 . D D . 307 TYS CG   1 1 
       11 37237 4 2  9 TYS CZ   C  -7.106  -6.063   3.751 1.00 . D D . 307 TYS CZ   1 1 
       11 37238 4 2  9 TYS H    H -10.020  -8.801   5.376 1.00 . D D . 307 TYS H    1 1 
       11 37239 4 2  9 TYS HA   H -11.505 -10.321   3.584 1.00 . D D . 307 TYS HA   1 1 
       11 37240 4 2  9 TYS HB2  H -11.418  -7.992   3.277 1.00 . D D . 307 TYS HB2  1 1 
       11 37241 4 2  9 TYS HB3  H -10.599  -8.673   1.878 1.00 . D D . 307 TYS HB3  1 1 
       11 37242 4 2  9 TYS HD1  H  -8.037  -8.741   1.936 1.00 . D D . 307 TYS HD1  1 1 
       11 37243 4 2  9 TYS HD2  H -10.345  -6.371   4.594 1.00 . D D . 307 TYS HD2  1 1 
       11 37244 4 2  9 TYS HE1  H  -6.072  -7.342   2.389 1.00 . D D . 307 TYS HE1  1 1 
       11 37245 4 2  9 TYS HE2  H  -8.387  -4.960   5.053 1.00 . D D . 307 TYS HE2  1 1 
       11 37246 4 2  9 TYS N    N -10.233  -9.707   5.074 1.00 . D D . 307 TYS N    1 1 
       11 37247 4 2  9 TYS O    O  -9.873 -11.419   1.891 1.00 . D D . 307 TYS O    1 1 
       11 37248 4 2  9 TYS O1   O  -4.320  -6.283   2.582 1.00 . D D . 307 TYS O1   1 1 
       11 37249 4 2  9 TYS O2   O  -4.125  -3.986   3.246 1.00 . D D . 307 TYS O2   1 1 
       11 37250 4 2  9 TYS O3   O  -5.877  -4.409   1.857 1.00 . D D . 307 TYS O3   1 1 
       11 37251 4 2  9 TYS OH   O  -5.997  -5.261   4.024 1.00 . D D . 307 TYS OH   1 1 
       11 37252 4 2  9 TYS S    S  -5.033  -5.015   2.988 1.00 . D D . 307 TYS S    1 1 
       11 37253 4 2 10 THR C    C  -7.602 -13.435   3.293 1.00 . D D . 308 THR C    1 1 
       11 37254 4 2 10 THR CA   C  -7.413 -11.970   2.898 1.00 . D D . 308 THR CA   1 1 
       11 37255 4 2 10 THR CB   C  -5.974 -11.540   3.244 1.00 . D D . 308 THR CB   1 1 
       11 37256 4 2 10 THR CG2  C  -5.558 -10.292   2.489 1.00 . D D . 308 THR CG2  1 1 
       11 37257 4 2 10 THR H    H  -8.157 -10.672   4.364 1.00 . D D . 308 THR H    1 1 
       11 37258 4 2 10 THR HA   H  -7.531 -11.884   1.827 1.00 . D D . 308 THR HA   1 1 
       11 37259 4 2 10 THR HB   H  -5.316 -12.357   2.984 1.00 . D D . 308 THR HB   1 1 
       11 37260 4 2 10 THR HG1  H  -5.304 -10.553   4.834 1.00 . D D . 308 THR HG1  1 1 
       11 37261 4 2 10 THR HG21 H  -4.545 -10.029   2.762 1.00 . D D . 308 THR HG21 1 1 
       11 37262 4 2 10 THR HG22 H  -6.222  -9.482   2.748 1.00 . D D . 308 THR HG22 1 1 
       11 37263 4 2 10 THR HG23 H  -5.607 -10.477   1.425 1.00 . D D . 308 THR HG23 1 1 
       11 37264 4 2 10 THR N    N  -8.380 -11.096   3.512 1.00 . D D . 308 THR N    1 1 
       11 37265 4 2 10 THR O    O  -8.062 -14.250   2.484 1.00 . D D . 308 THR O    1 1 
       11 37266 4 2 10 THR OG1  O  -5.870 -11.323   4.661 1.00 . D D . 308 THR OG1  1 1 
       11 37267 4 2 11 SER C    C  -6.058 -15.844   4.395 1.00 . D D . 309 SER C    1 1 
       11 37268 4 2 11 SER CA   C  -7.196 -15.095   5.099 1.00 . D D . 309 SER CA   1 1 
       11 37269 4 2 11 SER CB   C  -8.551 -15.846   5.002 1.00 . D D . 309 SER CB   1 1 
       11 37270 4 2 11 SER H    H  -7.019 -12.979   5.122 1.00 . D D . 309 SER H    1 1 
       11 37271 4 2 11 SER HA   H  -6.903 -14.983   6.134 1.00 . D D . 309 SER HA   1 1 
       11 37272 4 2 11 SER HB2  H  -9.322 -15.247   5.461 1.00 . D D . 309 SER HB2  1 1 
       11 37273 4 2 11 SER HB3  H  -8.790 -16.001   3.961 1.00 . D D . 309 SER HB3  1 1 
       11 37274 4 2 11 SER HG   H  -7.687 -17.583   5.447 1.00 . D D . 309 SER HG   1 1 
       11 37275 4 2 11 SER N    N  -7.257 -13.740   4.551 1.00 . D D . 309 SER N    1 1 
       11 37276 4 2 11 SER O    O  -4.971 -16.020   4.963 1.00 . D D . 309 SER O    1 1 
       11 37277 4 2 11 SER OG   O  -8.507 -17.114   5.663 1.00 . D D . 309 SER OG   1 1 
       11 37278 4 2 12 ASP C    C  -5.534 -16.307   0.934 1.00 . D D . 310 ASP C    1 1 
       11 37279 4 2 12 ASP CA   C  -5.303 -16.844   2.332 1.00 . D D . 310 ASP CA   1 1 
       11 37280 4 2 12 ASP CB   C  -5.444 -18.365   2.338 1.00 . D D . 310 ASP CB   1 1 
       11 37281 4 2 12 ASP CG   C  -4.220 -19.062   1.799 1.00 . D D . 310 ASP CG   1 1 
       11 37282 4 2 12 ASP H    H  -7.173 -16.048   2.763 1.00 . D D . 310 ASP H    1 1 
       11 37283 4 2 12 ASP HA   H  -4.324 -16.547   2.678 1.00 . D D . 310 ASP HA   1 1 
       11 37284 4 2 12 ASP HB2  H  -5.606 -18.699   3.352 1.00 . D D . 310 ASP HB2  1 1 
       11 37285 4 2 12 ASP HB3  H  -6.295 -18.642   1.734 1.00 . D D . 310 ASP HB3  1 1 
       11 37286 4 2 12 ASP N    N  -6.293 -16.221   3.160 1.00 . D D . 310 ASP N    1 1 
       11 37287 4 2 12 ASP O    O  -6.443 -16.743   0.229 1.00 . D D . 310 ASP O    1 1 
       11 37288 4 2 12 ASP OD1  O  -3.997 -19.063   0.571 1.00 . D D . 310 ASP OD1  1 1 
       11 37289 4 2 12 ASP OD2  O  -3.468 -19.641   2.613 1.00 . D D . 310 ASP OD2  1 1 
       11 37290 4 2 13 ASN C    C  -3.628 -14.538  -1.435 1.00 . D D . 311 ASN C    1 1 
       11 37291 4 2 13 ASN CA   C  -4.966 -14.609  -0.700 1.00 . D D . 311 ASN CA   1 1 
       11 37292 4 2 13 ASN CB   C  -5.524 -13.181  -0.417 1.00 . D D . 311 ASN CB   1 1 
       11 37293 4 2 13 ASN CG   C  -5.900 -12.388  -1.674 1.00 . D D . 311 ASN CG   1 1 
       11 37294 4 2 13 ASN H    H  -4.061 -15.015   1.181 1.00 . D D . 311 ASN H    1 1 
       11 37295 4 2 13 ASN HA   H  -5.678 -15.161  -1.292 1.00 . D D . 311 ASN HA   1 1 
       11 37296 4 2 13 ASN HB2  H  -6.412 -13.271   0.191 1.00 . D D . 311 ASN HB2  1 1 
       11 37297 4 2 13 ASN HB3  H  -4.783 -12.622   0.134 1.00 . D D . 311 ASN HB3  1 1 
       11 37298 4 2 13 ASN HD21 H  -5.469 -10.659  -0.783 1.00 . D D . 311 ASN HD21 1 1 
       11 37299 4 2 13 ASN HD22 H  -6.005 -10.568  -2.412 1.00 . D D . 311 ASN HD22 1 1 
       11 37300 4 2 13 ASN N    N  -4.775 -15.305   0.577 1.00 . D D . 311 ASN N    1 1 
       11 37301 4 2 13 ASN ND2  N  -5.780 -11.084  -1.610 1.00 . D D . 311 ASN ND2  1 1 
       11 37302 4 2 13 ASN O    O  -3.413 -13.715  -2.333 1.00 . D D . 311 ASN O    1 1 
       11 37303 4 2 13 ASN OD1  O  -6.302 -12.950  -2.688 1.00 . D D . 311 ASN OD1  1 1 
       11 37304 4 2 14 TYS C    C  -0.894 -16.851  -1.491 1.00 . D D . 312 TYS C    1 1 
       11 37305 4 2 14 TYS CA   C  -1.425 -15.446  -1.646 1.00 . D D . 312 TYS CA   1 1 
       11 37306 4 2 14 TYS CB   C  -0.562 -14.422  -0.925 1.00 . D D . 312 TYS CB   1 1 
       11 37307 4 2 14 TYS CD1  C   1.815 -13.754  -1.492 1.00 . D D . 312 TYS CD1  1 1 
       11 37308 4 2 14 TYS CD2  C   0.056 -12.926  -2.854 1.00 . D D . 312 TYS CD2  1 1 
       11 37309 4 2 14 TYS CE1  C   2.737 -13.049  -2.254 1.00 . D D . 312 TYS CE1  1 1 
       11 37310 4 2 14 TYS CE2  C   0.962 -12.230  -3.622 1.00 . D D . 312 TYS CE2  1 1 
       11 37311 4 2 14 TYS CG   C   0.465 -13.699  -1.777 1.00 . D D . 312 TYS CG   1 1 
       11 37312 4 2 14 TYS CZ   C   2.308 -12.290  -3.318 1.00 . D D . 312 TYS CZ   1 1 
       11 37313 4 2 14 TYS H    H  -2.970 -16.118  -0.416 1.00 . D D . 312 TYS H    1 1 
       11 37314 4 2 14 TYS HA   H  -1.499 -15.198  -2.694 1.00 . D D . 312 TYS HA   1 1 
       11 37315 4 2 14 TYS HB2  H  -0.077 -14.876  -0.075 1.00 . D D . 312 TYS HB2  1 1 
       11 37316 4 2 14 TYS HB3  H  -1.277 -13.691  -0.596 1.00 . D D . 312 TYS HB3  1 1 
       11 37317 4 2 14 TYS HD1  H   2.152 -14.352  -0.658 1.00 . D D . 312 TYS HD1  1 1 
       11 37318 4 2 14 TYS HD2  H  -0.996 -12.879  -3.094 1.00 . D D . 312 TYS HD2  1 1 
       11 37319 4 2 14 TYS HE1  H   3.789 -13.103  -2.016 1.00 . D D . 312 TYS HE1  1 1 
       11 37320 4 2 14 TYS HE2  H   0.617 -11.636  -4.456 1.00 . D D . 312 TYS HE2  1 1 
       11 37321 4 2 14 TYS N    N  -2.737 -15.426  -1.071 1.00 . D D . 312 TYS N    1 1 
       11 37322 4 2 14 TYS O    O  -0.416 -17.244  -0.437 1.00 . D D . 312 TYS O    1 1 
       11 37323 4 2 14 TYS O1   O   1.732 -10.017  -5.262 1.00 . D D . 312 TYS O1   1 1 
       11 37324 4 2 14 TYS O2   O   4.051  -9.500  -4.976 1.00 . D D . 312 TYS O2   1 1 
       11 37325 4 2 14 TYS O3   O   2.822  -9.496  -3.061 1.00 . D D . 312 TYS O3   1 1 
       11 37326 4 2 14 TYS OH   O   3.239 -11.575  -4.070 1.00 . D D . 312 TYS OH   1 1 
       11 37327 4 2 14 TYS S    S   2.971 -10.198  -4.423 1.00 . D D . 312 TYS S    1 1 
       11 37328 4 2 15 THR C    C   0.734 -19.342  -2.696 1.00 . D D . 313 THR C    1 1 
       11 37329 4 2 15 THR CA   C  -0.758 -19.032  -2.530 1.00 . D D . 313 THR CA   1 1 
       11 37330 4 2 15 THR CB   C  -1.615 -19.797  -3.578 1.00 . D D . 313 THR CB   1 1 
       11 37331 4 2 15 THR CG2  C  -1.300 -19.323  -4.973 1.00 . D D . 313 THR CG2  1 1 
       11 37332 4 2 15 THR H    H  -1.429 -17.150  -3.314 1.00 . D D . 313 THR H    1 1 
       11 37333 4 2 15 THR HA   H  -1.049 -19.386  -1.557 1.00 . D D . 313 THR HA   1 1 
       11 37334 4 2 15 THR HB   H  -2.653 -19.591  -3.364 1.00 . D D . 313 THR HB   1 1 
       11 37335 4 2 15 THR HG1  H  -0.452 -21.399  -3.459 1.00 . D D . 313 THR HG1  1 1 
       11 37336 4 2 15 THR HG21 H  -1.906 -19.860  -5.685 1.00 . D D . 313 THR HG21 1 1 
       11 37337 4 2 15 THR HG22 H  -0.250 -19.500  -5.157 1.00 . D D . 313 THR HG22 1 1 
       11 37338 4 2 15 THR HG23 H  -1.506 -18.265  -5.026 1.00 . D D . 313 THR HG23 1 1 
       11 37339 4 2 15 THR N    N  -1.058 -17.605  -2.533 1.00 . D D . 313 THR N    1 1 
       11 37340 4 2 15 THR O    O   1.157 -20.495  -2.568 1.00 . D D . 313 THR O    1 1 
       11 37341 4 2 15 THR OG1  O  -1.402 -21.215  -3.488 1.00 . D D . 313 THR OG1  1 1 
       11 37342 4 2 16 GLU C    C   3.580 -17.339  -2.395 1.00 . D D . 314 GLU C    1 1 
       11 37343 4 2 16 GLU CA   C   2.930 -18.497  -3.096 1.00 . D D . 314 GLU CA   1 1 
       11 37344 4 2 16 GLU CB   C   3.360 -18.567  -4.564 1.00 . D D . 314 GLU CB   1 1 
       11 37345 4 2 16 GLU CD   C   5.271 -18.935  -6.182 1.00 . D D . 314 GLU CD   1 1 
       11 37346 4 2 16 GLU CG   C   4.838 -18.859  -4.740 1.00 . D D . 314 GLU CG   1 1 
       11 37347 4 2 16 GLU H    H   1.138 -17.439  -3.068 1.00 . D D . 314 GLU H    1 1 
       11 37348 4 2 16 GLU HA   H   3.211 -19.408  -2.588 1.00 . D D . 314 GLU HA   1 1 
       11 37349 4 2 16 GLU HB2  H   2.797 -19.344  -5.059 1.00 . D D . 314 GLU HB2  1 1 
       11 37350 4 2 16 GLU HB3  H   3.142 -17.618  -5.030 1.00 . D D . 314 GLU HB3  1 1 
       11 37351 4 2 16 GLU HG2  H   5.390 -18.071  -4.251 1.00 . D D . 314 GLU HG2  1 1 
       11 37352 4 2 16 GLU HG3  H   5.056 -19.799  -4.253 1.00 . D D . 314 GLU HG3  1 1 
       11 37353 4 2 16 GLU N    N   1.511 -18.338  -2.970 1.00 . D D . 314 GLU N    1 1 
       11 37354 4 2 16 GLU O    O   3.218 -16.196  -2.651 1.00 . D D . 314 GLU O    1 1 
       11 37355 4 2 16 GLU OE1  O   5.018 -19.962  -6.837 1.00 . D D . 314 GLU OE1  1 1 
       11 37356 4 2 16 GLU OE2  O   5.882 -17.976  -6.678 1.00 . D D . 314 GLU OE2  1 1 
       11 37357 4 2 17 GLU C    C   5.819 -15.533  -1.475 1.00 . D D . 315 GLU C    1 1 
       11 37358 4 2 17 GLU CA   C   5.184 -16.653  -0.671 1.00 . D D . 315 GLU CA   1 1 
       11 37359 4 2 17 GLU CB   C   6.204 -17.345   0.224 1.00 . D D . 315 GLU CB   1 1 
       11 37360 4 2 17 GLU CD   C   6.585 -19.081   1.992 1.00 . D D . 315 GLU CD   1 1 
       11 37361 4 2 17 GLU CG   C   5.577 -18.364   1.154 1.00 . D D . 315 GLU CG   1 1 
       11 37362 4 2 17 GLU H    H   4.761 -18.586  -1.402 1.00 . D D . 315 GLU H    1 1 
       11 37363 4 2 17 GLU HA   H   4.440 -16.202  -0.041 1.00 . D D . 315 GLU HA   1 1 
       11 37364 4 2 17 GLU HB2  H   6.936 -17.847  -0.389 1.00 . D D . 315 GLU HB2  1 1 
       11 37365 4 2 17 GLU HB3  H   6.702 -16.601   0.829 1.00 . D D . 315 GLU HB3  1 1 
       11 37366 4 2 17 GLU HG2  H   4.889 -17.851   1.808 1.00 . D D . 315 GLU HG2  1 1 
       11 37367 4 2 17 GLU HG3  H   5.034 -19.087   0.563 1.00 . D D . 315 GLU HG3  1 1 
       11 37368 4 2 17 GLU N    N   4.511 -17.645  -1.509 1.00 . D D . 315 GLU N    1 1 
       11 37369 4 2 17 GLU O    O   5.458 -14.367  -1.323 1.00 . D D . 315 GLU O    1 1 
       11 37370 4 2 17 GLU OE1  O   6.965 -18.567   3.069 1.00 . D D . 315 GLU OE1  1 1 
       11 37371 4 2 17 GLU OE2  O   7.015 -20.180   1.604 1.00 . D D . 315 GLU OE2  1 1 
       11 37372 4 2 18 MET C    C   8.315 -13.914  -2.477 1.00 . D D . 316 MET C    1 1 
       11 37373 4 2 18 MET CA   C   7.471 -14.967  -3.234 1.00 . D D . 316 MET CA   1 1 
       11 37374 4 2 18 MET CB   C   6.467 -14.235  -4.147 1.00 . D D . 316 MET CB   1 1 
       11 37375 4 2 18 MET CE   C   3.674 -15.415  -7.008 1.00 . D D . 316 MET CE   1 1 
       11 37376 4 2 18 MET CG   C   5.634 -15.113  -5.057 1.00 . D D . 316 MET CG   1 1 
       11 37377 4 2 18 MET H    H   6.972 -16.860  -2.299 1.00 . D D . 316 MET H    1 1 
       11 37378 4 2 18 MET HA   H   8.132 -15.555  -3.854 1.00 . D D . 316 MET HA   1 1 
       11 37379 4 2 18 MET HB2  H   5.786 -13.675  -3.524 1.00 . D D . 316 MET HB2  1 1 
       11 37380 4 2 18 MET HB3  H   7.019 -13.538  -4.760 1.00 . D D . 316 MET HB3  1 1 
       11 37381 4 2 18 MET HE1  H   2.935 -14.965  -7.656 1.00 . D D . 316 MET HE1  1 1 
       11 37382 4 2 18 MET HE2  H   3.197 -16.141  -6.369 1.00 . D D . 316 MET HE2  1 1 
       11 37383 4 2 18 MET HE3  H   4.425 -15.902  -7.610 1.00 . D D . 316 MET HE3  1 1 
       11 37384 4 2 18 MET HG2  H   6.288 -15.640  -5.734 1.00 . D D . 316 MET HG2  1 1 
       11 37385 4 2 18 MET HG3  H   5.090 -15.823  -4.453 1.00 . D D . 316 MET HG3  1 1 
       11 37386 4 2 18 MET N    N   6.764 -15.902  -2.315 1.00 . D D . 316 MET N    1 1 
       11 37387 4 2 18 MET O    O   8.837 -12.973  -3.095 1.00 . D D . 316 MET O    1 1 
       11 37388 4 2 18 MET SD   S   4.448 -14.140  -6.014 1.00 . D D . 316 MET SD   1 1 
       11 37389 4 2 19 GLY C    C  10.678 -13.165  -0.539 1.00 . D D . 317 GLY C    1 1 
       11 37390 4 2 19 GLY CA   C   9.173 -13.114  -0.360 1.00 . D D . 317 GLY CA   1 1 
       11 37391 4 2 19 GLY H    H   8.063 -14.881  -0.769 1.00 . D D . 317 GLY H    1 1 
       11 37392 4 2 19 GLY HA2  H   8.830 -12.125  -0.618 1.00 . D D . 317 GLY HA2  1 1 
       11 37393 4 2 19 GLY HA3  H   8.941 -13.297   0.679 1.00 . D D . 317 GLY HA3  1 1 
       11 37394 4 2 19 GLY N    N   8.459 -14.084  -1.176 1.00 . D D . 317 GLY N    1 1 
       11 37395 4 2 19 GLY O    O  11.223 -14.183  -0.971 1.00 . D D . 317 GLY O    1 1 
       11 37396 4 2 20 SER C    C  13.473 -12.263   1.048 1.00 . D D . 318 SER C    1 1 
       11 37397 4 2 20 SER CA   C  12.790 -11.990  -0.321 1.00 . D D . 318 SER CA   1 1 
       11 37398 4 2 20 SER CB   C  13.205 -10.634  -0.952 1.00 . D D . 318 SER CB   1 1 
       11 37399 4 2 20 SER H    H  10.857 -11.293   0.130 1.00 . D D . 318 SER H    1 1 
       11 37400 4 2 20 SER HA   H  13.082 -12.791  -0.986 1.00 . D D . 318 SER HA   1 1 
       11 37401 4 2 20 SER HB2  H  12.803 -10.571  -1.951 1.00 . D D . 318 SER HB2  1 1 
       11 37402 4 2 20 SER HB3  H  12.787  -9.836  -0.359 1.00 . D D . 318 SER HB3  1 1 
       11 37403 4 2 20 SER HG   H  14.784  -9.826  -0.306 1.00 . D D . 318 SER HG   1 1 
       11 37404 4 2 20 SER N    N  11.346 -12.074  -0.206 1.00 . D D . 318 SER N    1 1 
       11 37405 4 2 20 SER O    O  13.857 -13.412   1.337 1.00 . D D . 318 SER O    1 1 
       11 37406 4 2 20 SER OG   O  14.618 -10.468  -1.022 1.00 . D D . 318 SER OG   1 1 
       11 37407 4 2 21 GLY C    C  15.626 -11.109   3.319 1.00 . D D . 319 GLY C    1 1 
       11 37408 4 2 21 GLY CA   C  14.150 -11.448   3.219 1.00 . D D . 319 GLY CA   1 1 
       11 37409 4 2 21 GLY H    H  13.359 -10.328   1.616 1.00 . D D . 319 GLY H    1 1 
       11 37410 4 2 21 GLY HA2  H  13.606 -10.838   3.924 1.00 . D D . 319 GLY HA2  1 1 
       11 37411 4 2 21 GLY HA3  H  14.018 -12.487   3.483 1.00 . D D . 319 GLY HA3  1 1 
       11 37412 4 2 21 GLY N    N  13.597 -11.248   1.892 1.00 . D D . 319 GLY N    1 1 
       11 37413 4 2 21 GLY O    O  16.412 -11.883   3.875 1.00 . D D . 319 GLY O    1 1 
       11 37414 4 2 22 ASP C    C  17.297  -7.976   3.076 1.00 . D D . 320 ASP C    1 1 
       11 37415 4 2 22 ASP CA   C  17.366  -9.492   2.810 1.00 . D D . 320 ASP CA   1 1 
       11 37416 4 2 22 ASP CB   C  18.028  -9.807   1.472 1.00 . D D . 320 ASP CB   1 1 
       11 37417 4 2 22 ASP CG   C  19.507  -9.447   1.394 1.00 . D D . 320 ASP CG   1 1 
       11 37418 4 2 22 ASP H    H  15.325  -9.424   2.323 1.00 . D D . 320 ASP H    1 1 
       11 37419 4 2 22 ASP HA   H  17.890  -9.982   3.620 1.00 . D D . 320 ASP HA   1 1 
       11 37420 4 2 22 ASP HB2  H  17.888 -10.851   1.234 1.00 . D D . 320 ASP HB2  1 1 
       11 37421 4 2 22 ASP HB3  H  17.474  -9.176   0.800 1.00 . D D . 320 ASP HB3  1 1 
       11 37422 4 2 22 ASP N    N  15.997  -9.987   2.783 1.00 . D D . 320 ASP N    1 1 
       11 37423 4 2 22 ASP O    O  16.285  -7.516   3.586 1.00 . D D . 320 ASP O    1 1 
       11 37424 4 2 22 ASP OD1  O  20.332 -10.103   2.065 1.00 . D D . 320 ASP OD1  1 1 
       11 37425 4 2 22 ASP OD2  O  19.861  -8.476   0.685 1.00 . D D . 320 ASP OD2  1 1 
       11 37426 4 2 23 TYS C    C  18.209  -5.584   4.534 1.00 . D D . 321 TYS C    1 1 
       11 37427 4 2 23 TYS CA   C  18.420  -5.793   3.048 1.00 . D D . 321 TYS CA   1 1 
       11 37428 4 2 23 TYS CB   C  17.402  -4.953   2.243 1.00 . D D . 321 TYS CB   1 1 
       11 37429 4 2 23 TYS CD1  C  17.207  -5.883  -0.114 1.00 . D D . 321 TYS CD1  1 1 
       11 37430 4 2 23 TYS CD2  C  18.238  -3.764   0.202 1.00 . D D . 321 TYS CD2  1 1 
       11 37431 4 2 23 TYS CE1  C  17.401  -5.776  -1.481 1.00 . D D . 321 TYS CE1  1 1 
       11 37432 4 2 23 TYS CE2  C  18.439  -3.648  -1.146 1.00 . D D . 321 TYS CE2  1 1 
       11 37433 4 2 23 TYS CG   C  17.626  -4.875   0.750 1.00 . D D . 321 TYS CG   1 1 
       11 37434 4 2 23 TYS CZ   C  18.022  -4.651  -1.994 1.00 . D D . 321 TYS CZ   1 1 
       11 37435 4 2 23 TYS H    H  19.097  -7.622   2.255 1.00 . D D . 321 TYS H    1 1 
       11 37436 4 2 23 TYS HA   H  19.421  -5.469   2.807 1.00 . D D . 321 TYS HA   1 1 
       11 37437 4 2 23 TYS HB2  H  17.440  -3.944   2.630 1.00 . D D . 321 TYS HB2  1 1 
       11 37438 4 2 23 TYS HB3  H  16.405  -5.322   2.413 1.00 . D D . 321 TYS HB3  1 1 
       11 37439 4 2 23 TYS HD1  H  16.727  -6.761   0.293 1.00 . D D . 321 TYS HD1  1 1 
       11 37440 4 2 23 TYS HD2  H  18.568  -2.973   0.860 1.00 . D D . 321 TYS HD2  1 1 
       11 37441 4 2 23 TYS HE1  H  17.073  -6.565  -2.140 1.00 . D D . 321 TYS HE1  1 1 
       11 37442 4 2 23 TYS HE2  H  18.923  -2.769  -1.544 1.00 . D D . 321 TYS HE2  1 1 
       11 37443 4 2 23 TYS N    N  18.348  -7.214   2.743 1.00 . D D . 321 TYS N    1 1 
       11 37444 4 2 23 TYS O    O  17.170  -5.010   4.946 1.00 . D D . 321 TYS O    1 1 
       11 37445 4 2 23 TYS O1   O  20.020  -2.842  -3.328 1.00 . D D . 321 TYS O1   1 1 
       11 37446 4 2 23 TYS O2   O  19.629  -4.230  -5.264 1.00 . D D . 321 TYS O2   1 1 
       11 37447 4 2 23 TYS O3   O  20.417  -5.363  -3.429 1.00 . D D . 321 TYS O3   1 1 
       11 37448 4 2 23 TYS OH   O  18.214  -4.533  -3.367 1.00 . D D . 321 TYS OH   1 1 
       11 37449 4 2 23 TYS S    S  19.516  -4.174  -3.871 1.00 . D D . 321 TYS S    1 1 
       11 37450 4 2 24 ASP C    C  18.082  -7.069   7.297 1.00 . D D . 322 ASP C    1 1 
       11 37451 4 2 24 ASP CA   C  19.107  -6.105   6.837 1.00 . D D . 322 ASP CA   1 1 
       11 37452 4 2 24 ASP CB   C  18.798  -4.748   7.364 1.00 . D D . 322 ASP CB   1 1 
       11 37453 4 2 24 ASP CG   C  18.661  -4.700   8.870 1.00 . D D . 322 ASP CG   1 1 
       11 37454 4 2 24 ASP H    H  19.932  -6.541   4.909 1.00 . D D . 322 ASP H    1 1 
       11 37455 4 2 24 ASP HA   H  20.072  -6.430   7.200 1.00 . D D . 322 ASP HA   1 1 
       11 37456 4 2 24 ASP HB2  H  19.616  -4.181   6.988 1.00 . D D . 322 ASP HB2  1 1 
       11 37457 4 2 24 ASP HB3  H  17.892  -4.393   6.888 1.00 . D D . 322 ASP HB3  1 1 
       11 37458 4 2 24 ASP N    N  19.164  -6.109   5.341 1.00 . D D . 322 ASP N    1 1 
       11 37459 4 2 24 ASP O    O  18.391  -8.058   7.962 1.00 . D D . 322 ASP O    1 1 
       11 37460 4 2 24 ASP OD1  O  19.665  -4.479   9.574 1.00 . D D . 322 ASP OD1  1 1 
       11 37461 4 2 24 ASP OD2  O  17.550  -4.870   9.355 1.00 . D D . 322 ASP OD2  1 1 
       11 37462 4 2 25 SER C    C  15.241  -7.822   8.535 1.00 . D D . 323 SER C    1 1 
       11 37463 4 2 25 SER CA   C  15.771  -7.621   7.079 1.00 . D D . 323 SER CA   1 1 
       11 37464 4 2 25 SER CB   C  16.159  -8.902   6.302 1.00 . D D . 323 SER CB   1 1 
       11 37465 4 2 25 SER H    H  16.710  -5.851   6.599 1.00 . D D . 323 SER H    1 1 
       11 37466 4 2 25 SER HA   H  14.978  -7.154   6.513 1.00 . D D . 323 SER HA   1 1 
       11 37467 4 2 25 SER HB2  H  16.238  -8.464   5.317 1.00 . D D . 323 SER HB2  1 1 
       11 37468 4 2 25 SER HB3  H  17.174  -9.228   6.467 1.00 . D D . 323 SER HB3  1 1 
       11 37469 4 2 25 SER HG   H  14.337  -9.467   6.403 1.00 . D D . 323 SER HG   1 1 
       11 37470 4 2 25 SER N    N  16.856  -6.746   6.964 1.00 . D D . 323 SER N    1 1 
       11 37471 4 2 25 SER O    O  14.358  -8.654   8.765 1.00 . D D . 323 SER O    1 1 
       11 37472 4 2 25 SER OG   O  15.192  -9.927   6.350 1.00 . D D . 323 SER OG   1 1 
       11 37473 4 2 26 MET C    C  15.348  -5.753  11.622 1.00 . D D . 324 MET C    1 1 
       11 37474 4 2 26 MET CA   C  15.237  -7.100  10.893 1.00 . D D . 324 MET CA   1 1 
       11 37475 4 2 26 MET CB   C  15.956  -8.187  11.744 1.00 . D D . 324 MET CB   1 1 
       11 37476 4 2 26 MET CE   C  15.759 -10.546  13.916 1.00 . D D . 324 MET CE   1 1 
       11 37477 4 2 26 MET CG   C  15.772  -9.623  11.287 1.00 . D D . 324 MET CG   1 1 
       11 37478 4 2 26 MET H    H  16.435  -6.351   9.306 1.00 . D D . 324 MET H    1 1 
       11 37479 4 2 26 MET HA   H  14.189  -7.353  10.827 1.00 . D D . 324 MET HA   1 1 
       11 37480 4 2 26 MET HB2  H  17.015  -7.986  11.740 1.00 . D D . 324 MET HB2  1 1 
       11 37481 4 2 26 MET HB3  H  15.597  -8.108  12.759 1.00 . D D . 324 MET HB3  1 1 
       11 37482 4 2 26 MET HE1  H  15.913  -9.528  14.239 1.00 . D D . 324 MET HE1  1 1 
       11 37483 4 2 26 MET HE2  H  16.140 -11.225  14.663 1.00 . D D . 324 MET HE2  1 1 
       11 37484 4 2 26 MET HE3  H  14.701 -10.724  13.781 1.00 . D D . 324 MET HE3  1 1 
       11 37485 4 2 26 MET HG2  H  14.716  -9.847  11.273 1.00 . D D . 324 MET HG2  1 1 
       11 37486 4 2 26 MET HG3  H  16.170  -9.715  10.288 1.00 . D D . 324 MET HG3  1 1 
       11 37487 4 2 26 MET N    N  15.737  -7.022   9.503 1.00 . D D . 324 MET N    1 1 
       11 37488 4 2 26 MET O    O  16.359  -5.494  12.292 1.00 . D D . 324 MET O    1 1 
       11 37489 4 2 26 MET SD   S  16.608 -10.822  12.359 1.00 . D D . 324 MET SD   1 1 
       11 37490 4 2 27 LYS C    C  12.935  -3.216  12.722 1.00 . D D . 325 LYS C    1 1 
       11 37491 4 2 27 LYS CA   C  14.316  -3.598  12.175 1.00 . D D . 325 LYS CA   1 1 
       11 37492 4 2 27 LYS CB   C  14.917  -2.430  11.373 1.00 . D D . 325 LYS CB   1 1 
       11 37493 4 2 27 LYS CD   C  17.050  -2.210  12.660 1.00 . D D . 325 LYS CD   1 1 
       11 37494 4 2 27 LYS CE   C  16.714  -0.854  13.295 1.00 . D D . 325 LYS CE   1 1 
       11 37495 4 2 27 LYS CG   C  16.428  -2.405  11.278 1.00 . D D . 325 LYS CG   1 1 
       11 37496 4 2 27 LYS H    H  13.608  -5.071  10.847 1.00 . D D . 325 LYS H    1 1 
       11 37497 4 2 27 LYS HA   H  14.930  -3.757  13.045 1.00 . D D . 325 LYS HA   1 1 
       11 37498 4 2 27 LYS HB2  H  14.497  -2.371  10.384 1.00 . D D . 325 LYS HB2  1 1 
       11 37499 4 2 27 LYS HB3  H  14.623  -1.567  11.942 1.00 . D D . 325 LYS HB3  1 1 
       11 37500 4 2 27 LYS HD2  H  16.564  -2.945  13.276 1.00 . D D . 325 LYS HD2  1 1 
       11 37501 4 2 27 LYS HD3  H  18.117  -2.363  12.630 1.00 . D D . 325 LYS HD3  1 1 
       11 37502 4 2 27 LYS HE2  H  17.123  -0.070  12.674 1.00 . D D . 325 LYS HE2  1 1 
       11 37503 4 2 27 LYS HE3  H  15.644  -0.732  13.360 1.00 . D D . 325 LYS HE3  1 1 
       11 37504 4 2 27 LYS HG2  H  16.772  -3.344  10.866 1.00 . D D . 325 LYS HG2  1 1 
       11 37505 4 2 27 LYS HG3  H  16.733  -1.589  10.637 1.00 . D D . 325 LYS HG3  1 1 
       11 37506 4 2 27 LYS HZ1  H  16.970  -1.483  15.294 1.00 . D D . 325 LYS HZ1  1 1 
       11 37507 4 2 27 LYS HZ2  H  17.000   0.173  15.107 1.00 . D D . 325 LYS HZ2  1 1 
       11 37508 4 2 27 LYS HZ3  H  18.328  -0.746  14.630 1.00 . D D . 325 LYS HZ3  1 1 
       11 37509 4 2 27 LYS N    N  14.346  -4.878  11.460 1.00 . D D . 325 LYS N    1 1 
       11 37510 4 2 27 LYS NZ   N  17.291  -0.723  14.657 1.00 . D D . 325 LYS NZ   1 1 
       11 37511 4 2 27 LYS O    O  11.941  -3.910  12.515 1.00 . D D . 325 LYS O    1 1 
       11 37512 4 2 28 GLU C    C  11.725   0.008  13.794 1.00 . D D . 326 GLU C    1 1 
       11 37513 4 2 28 GLU CA   C  11.787  -1.510  14.114 1.00 . D D . 326 GLU CA   1 1 
       11 37514 4 2 28 GLU CB   C  12.020  -1.741  15.616 1.00 . D D . 326 GLU CB   1 1 
       11 37515 4 2 28 GLU CD   C  13.659  -1.494  17.535 1.00 . D D . 326 GLU CD   1 1 
       11 37516 4 2 28 GLU CG   C  13.407  -1.298  16.069 1.00 . D D . 326 GLU CG   1 1 
       11 37517 4 2 28 GLU H    H  13.736  -1.539  13.462 1.00 . D D . 326 GLU H    1 1 
       11 37518 4 2 28 GLU HA   H  10.879  -2.004  13.802 1.00 . D D . 326 GLU HA   1 1 
       11 37519 4 2 28 GLU HB2  H  11.282  -1.193  16.181 1.00 . D D . 326 GLU HB2  1 1 
       11 37520 4 2 28 GLU HB3  H  11.918  -2.795  15.830 1.00 . D D . 326 GLU HB3  1 1 
       11 37521 4 2 28 GLU HG2  H  14.145  -1.869  15.524 1.00 . D D . 326 GLU HG2  1 1 
       11 37522 4 2 28 GLU HG3  H  13.525  -0.251  15.831 1.00 . D D . 326 GLU HG3  1 1 
       11 37523 4 2 28 GLU N    N  12.923  -2.081  13.410 1.00 . D D . 326 GLU N    1 1 
       11 37524 4 2 28 GLU O    O  12.699   0.545  13.240 1.00 . D D . 326 GLU O    1 1 
       11 37525 4 2 28 GLU OE1  O  13.533  -2.628  18.021 1.00 . D D . 326 GLU OE1  1 1 
       11 37526 4 2 28 GLU OE2  O  14.062  -0.526  18.210 1.00 . D D . 326 GLU OE2  1 1 
       11 37527 4 2 29 PRO C    C  11.081   3.062  14.864 1.00 . D D . 327 PRO C    1 1 
       11 37528 4 2 29 PRO CA   C  10.456   2.148  13.812 1.00 . D D . 327 PRO CA   1 1 
       11 37529 4 2 29 PRO CB   C   8.946   2.328  13.838 1.00 . D D . 327 PRO CB   1 1 
       11 37530 4 2 29 PRO CD   C   9.382   0.187  14.771 1.00 . D D . 327 PRO CD   1 1 
       11 37531 4 2 29 PRO CG   C   8.475   1.377  14.860 1.00 . D D . 327 PRO CG   1 1 
       11 37532 4 2 29 PRO HA   H  10.825   2.403  12.829 1.00 . D D . 327 PRO HA   1 1 
       11 37533 4 2 29 PRO HB2  H   8.703   3.346  14.109 1.00 . D D . 327 PRO HB2  1 1 
       11 37534 4 2 29 PRO HB3  H   8.531   2.100  12.866 1.00 . D D . 327 PRO HB3  1 1 
       11 37535 4 2 29 PRO HD2  H   9.569  -0.198  15.762 1.00 . D D . 327 PRO HD2  1 1 
       11 37536 4 2 29 PRO HD3  H   8.896  -0.554  14.154 1.00 . D D . 327 PRO HD3  1 1 
       11 37537 4 2 29 PRO HG2  H   8.551   1.832  15.837 1.00 . D D . 327 PRO HG2  1 1 
       11 37538 4 2 29 PRO HG3  H   7.454   1.088  14.662 1.00 . D D . 327 PRO HG3  1 1 
       11 37539 4 2 29 PRO N    N  10.604   0.717  14.115 1.00 . D D . 327 PRO N    1 1 
       11 37540 4 2 29 PRO O    O  11.887   2.641  15.685 1.00 . D D . 327 PRO O    1 1 
       11 37541 4 2 30 ALA C    C   9.954   5.898  16.473 1.00 . D D . 328 ALA C    1 1 
       11 37542 4 2 30 ALA CA   C  11.158   5.305  15.769 1.00 . D D . 328 ALA CA   1 1 
       11 37543 4 2 30 ALA CB   C  11.932   6.392  15.042 1.00 . D D . 328 ALA CB   1 1 
       11 37544 4 2 30 ALA H    H  10.070   4.612  14.125 1.00 . D D . 328 ALA H    1 1 
       11 37545 4 2 30 ALA HA   H  11.809   4.827  16.488 1.00 . D D . 328 ALA HA   1 1 
       11 37546 4 2 30 ALA HB1  H  12.791   5.958  14.554 1.00 . D D . 328 ALA HB1  1 1 
       11 37547 4 2 30 ALA HB2  H  12.259   7.134  15.755 1.00 . D D . 328 ALA HB2  1 1 
       11 37548 4 2 30 ALA HB3  H  11.295   6.857  14.307 1.00 . D D . 328 ALA HB3  1 1 
       11 37549 4 2 30 ALA N    N  10.698   4.318  14.821 1.00 . D D . 328 ALA N    1 1 
       11 37550 4 2 30 ALA O    O  10.033   6.961  17.084 1.00 . D D . 328 ALA O    1 1 
       11 37551 4 2 31 PHE C    C   7.639   5.610  18.467 1.00 . D D . 329 PHE C    1 1 
       11 37552 4 2 31 PHE CA   C   7.581   5.604  16.946 1.00 . D D . 329 PHE CA   1 1 
       11 37553 4 2 31 PHE CB   C   6.468   4.684  16.444 1.00 . D D . 329 PHE CB   1 1 
       11 37554 4 2 31 PHE CD1  C   4.706   6.397  16.275 1.00 . D D . 329 PHE CD1  1 1 
       11 37555 4 2 31 PHE CD2  C   4.265   4.485  17.609 1.00 . D D . 329 PHE CD2  1 1 
       11 37556 4 2 31 PHE CE1  C   3.485   6.905  16.572 1.00 . D D . 329 PHE CE1  1 1 
       11 37557 4 2 31 PHE CE2  C   3.021   4.987  17.919 1.00 . D D . 329 PHE CE2  1 1 
       11 37558 4 2 31 PHE CG   C   5.116   5.189  16.781 1.00 . D D . 329 PHE CG   1 1 
       11 37559 4 2 31 PHE CZ   C   2.627   6.207  17.398 1.00 . D D . 329 PHE CZ   1 1 
       11 37560 4 2 31 PHE H    H   8.899   4.315  15.935 1.00 . D D . 329 PHE H    1 1 
       11 37561 4 2 31 PHE HA   H   7.344   6.616  16.643 1.00 . D D . 329 PHE HA   1 1 
       11 37562 4 2 31 PHE HB2  H   6.537   4.591  15.369 1.00 . D D . 329 PHE HB2  1 1 
       11 37563 4 2 31 PHE HB3  H   6.590   3.712  16.898 1.00 . D D . 329 PHE HB3  1 1 
       11 37564 4 2 31 PHE HD1  H   5.370   6.949  15.628 1.00 . D D . 329 PHE HD1  1 1 
       11 37565 4 2 31 PHE HD2  H   4.578   3.532  18.012 1.00 . D D . 329 PHE HD2  1 1 
       11 37566 4 2 31 PHE HE1  H   3.234   7.859  16.143 1.00 . D D . 329 PHE HE1  1 1 
       11 37567 4 2 31 PHE HE2  H   2.360   4.432  18.567 1.00 . D D . 329 PHE HE2  1 1 
       11 37568 4 2 31 PHE HZ   H   1.653   6.611  17.633 1.00 . D D . 329 PHE HZ   1 1 
       11 37569 4 2 31 PHE N    N   8.847   5.178  16.393 1.00 . D D . 329 PHE N    1 1 
       11 37570 4 2 31 PHE O    O   7.420   6.637  19.105 1.00 . D D . 329 PHE O    1 1 
       11 37571 4 2 32 ARG C    C   9.456   3.758  20.783 1.00 . D D . 330 ARG C    1 1 
       11 37572 4 2 32 ARG CA   C   8.096   4.354  20.495 1.00 . D D . 330 ARG CA   1 1 
       11 37573 4 2 32 ARG CB   C   6.995   3.485  21.118 1.00 . D D . 330 ARG CB   1 1 
       11 37574 4 2 32 ARG CD   C   4.553   3.164  21.603 1.00 . D D . 330 ARG CD   1 1 
       11 37575 4 2 32 ARG CG   C   5.598   4.064  20.975 1.00 . D D . 330 ARG CG   1 1 
       11 37576 4 2 32 ARG CZ   C   2.087   3.189  21.984 1.00 . D D . 330 ARG CZ   1 1 
       11 37577 4 2 32 ARG H    H   8.015   3.667  18.473 1.00 . D D . 330 ARG H    1 1 
       11 37578 4 2 32 ARG HA   H   8.054   5.349  20.912 1.00 . D D . 330 ARG HA   1 1 
       11 37579 4 2 32 ARG HB2  H   7.008   2.515  20.642 1.00 . D D . 330 ARG HB2  1 1 
       11 37580 4 2 32 ARG HB3  H   7.208   3.360  22.169 1.00 . D D . 330 ARG HB3  1 1 
       11 37581 4 2 32 ARG HD2  H   4.562   2.214  21.089 1.00 . D D . 330 ARG HD2  1 1 
       11 37582 4 2 32 ARG HD3  H   4.798   3.020  22.645 1.00 . D D . 330 ARG HD3  1 1 
       11 37583 4 2 32 ARG HE   H   3.167   4.622  21.062 1.00 . D D . 330 ARG HE   1 1 
       11 37584 4 2 32 ARG HG2  H   5.572   5.028  21.460 1.00 . D D . 330 ARG HG2  1 1 
       11 37585 4 2 32 ARG HG3  H   5.377   4.189  19.926 1.00 . D D . 330 ARG HG3  1 1 
       11 37586 4 2 32 ARG HH11 H   2.973   1.467  22.665 1.00 . D D . 330 ARG HH11 1 1 
       11 37587 4 2 32 ARG HH12 H   1.299   1.552  22.929 1.00 . D D . 330 ARG HH12 1 1 
       11 37588 4 2 32 ARG HH21 H   0.841   4.728  21.427 1.00 . D D . 330 ARG HH21 1 1 
       11 37589 4 2 32 ARG HH22 H   0.075   3.446  22.239 1.00 . D D . 330 ARG HH22 1 1 
       11 37590 4 2 32 ARG N    N   7.924   4.469  19.040 1.00 . D D . 330 ARG N    1 1 
       11 37591 4 2 32 ARG NE   N   3.206   3.744  21.505 1.00 . D D . 330 ARG NE   1 1 
       11 37592 4 2 32 ARG NH1  N   2.123   1.991  22.562 1.00 . D D . 330 ARG NH1  1 1 
       11 37593 4 2 32 ARG NH2  N   0.927   3.830  21.868 1.00 . D D . 330 ARG NH2  1 1 
       11 37594 4 2 32 ARG O    O   9.874   3.604  21.931 1.00 . D D . 330 ARG O    1 1 
       11 37595 4 2 33 GLU C    C  12.457   3.890  19.517 1.00 . D D . 331 GLU C    1 1 
       11 37596 4 2 33 GLU CA   C  11.412   2.817  19.743 1.00 . D D . 331 GLU CA   1 1 
       11 37597 4 2 33 GLU CB   C  11.489   1.781  18.611 1.00 . D D . 331 GLU CB   1 1 
       11 37598 4 2 33 GLU CD   C   9.008   1.012  18.672 1.00 . D D . 331 GLU CD   1 1 
       11 37599 4 2 33 GLU CG   C  10.483   0.606  18.669 1.00 . D D . 331 GLU CG   1 1 
       11 37600 4 2 33 GLU H    H   9.733   3.627  18.847 1.00 . D D . 331 GLU H    1 1 
       11 37601 4 2 33 GLU HA   H  11.566   2.323  20.691 1.00 . D D . 331 GLU HA   1 1 
       11 37602 4 2 33 GLU HB2  H  11.326   2.294  17.674 1.00 . D D . 331 GLU HB2  1 1 
       11 37603 4 2 33 GLU HB3  H  12.487   1.368  18.599 1.00 . D D . 331 GLU HB3  1 1 
       11 37604 4 2 33 GLU HG2  H  10.647  -0.028  17.811 1.00 . D D . 331 GLU HG2  1 1 
       11 37605 4 2 33 GLU HG3  H  10.689   0.034  19.562 1.00 . D D . 331 GLU HG3  1 1 
       11 37606 4 2 33 GLU N    N  10.127   3.438  19.724 1.00 . D D . 331 GLU N    1 1 
       11 37607 4 2 33 GLU O    O  12.172   4.903  18.860 1.00 . D D . 331 GLU O    1 1 
       11 37608 4 2 33 GLU OE1  O   8.606   1.920  17.898 1.00 . D D . 331 GLU OE1  1 1 
       11 37609 4 2 33 GLU OE2  O   8.225   0.406  19.435 1.00 . D D . 331 GLU OE2  1 1 
       11 37610 4 2 34 GLU C    C  15.502   4.396  18.646 1.00 . D D . 332 GLU C    1 1 
       11 37611 4 2 34 GLU CA   C  14.672   4.685  19.887 1.00 . D D . 332 GLU CA   1 1 
       11 37612 4 2 34 GLU CB   C  15.552   4.740  21.130 1.00 . D D . 332 GLU CB   1 1 
       11 37613 4 2 34 GLU CD   C  15.901   7.226  21.125 1.00 . D D . 332 GLU CD   1 1 
       11 37614 4 2 34 GLU CG   C  16.559   5.863  21.130 1.00 . D D . 332 GLU CG   1 1 
       11 37615 4 2 34 GLU H    H  13.885   2.875  20.511 1.00 . D D . 332 GLU H    1 1 
       11 37616 4 2 34 GLU HA   H  14.187   5.643  19.759 1.00 . D D . 332 GLU HA   1 1 
       11 37617 4 2 34 GLU HB2  H  14.922   4.862  21.998 1.00 . D D . 332 GLU HB2  1 1 
       11 37618 4 2 34 GLU HB3  H  16.087   3.804  21.211 1.00 . D D . 332 GLU HB3  1 1 
       11 37619 4 2 34 GLU HG2  H  17.184   5.761  22.004 1.00 . D D . 332 GLU HG2  1 1 
       11 37620 4 2 34 GLU HG3  H  17.148   5.749  20.233 1.00 . D D . 332 GLU HG3  1 1 
       11 37621 4 2 34 GLU N    N  13.649   3.697  20.032 1.00 . D D . 332 GLU N    1 1 
       11 37622 4 2 34 GLU O    O  16.499   3.660  18.694 1.00 . D D . 332 GLU O    1 1 
       11 37623 4 2 34 GLU OE1  O  15.426   7.663  22.192 1.00 . D D . 332 GLU OE1  1 1 
       11 37624 4 2 34 GLU OE2  O  15.836   7.872  20.057 1.00 . D D . 332 GLU OE2  1 1 
       11 37625 4 2 35 ASN C    C  15.682   6.041  15.507 1.00 . D D . 333 ASN C    1 1 
       11 37626 4 2 35 ASN CA   C  15.733   4.751  16.262 1.00 . D D . 333 ASN CA   1 1 
       11 37627 4 2 35 ASN CB   C  15.124   3.612  15.408 1.00 . D D . 333 ASN CB   1 1 
       11 37628 4 2 35 ASN CG   C  15.295   2.239  16.027 1.00 . D D . 333 ASN CG   1 1 
       11 37629 4 2 35 ASN H    H  14.236   5.452  17.563 1.00 . D D . 333 ASN H    1 1 
       11 37630 4 2 35 ASN HA   H  16.767   4.520  16.471 1.00 . D D . 333 ASN HA   1 1 
       11 37631 4 2 35 ASN HB2  H  14.069   3.795  15.283 1.00 . D D . 333 ASN HB2  1 1 
       11 37632 4 2 35 ASN HB3  H  15.599   3.616  14.439 1.00 . D D . 333 ASN HB3  1 1 
       11 37633 4 2 35 ASN HD21 H  13.511   2.362  16.832 1.00 . D D . 333 ASN HD21 1 1 
       11 37634 4 2 35 ASN HD22 H  14.349   0.914  17.201 1.00 . D D . 333 ASN HD22 1 1 
       11 37635 4 2 35 ASN N    N  15.055   4.915  17.536 1.00 . D D . 333 ASN N    1 1 
       11 37636 4 2 35 ASN ND2  N  14.304   1.790  16.748 1.00 . D D . 333 ASN ND2  1 1 
       11 37637 4 2 35 ASN O    O  15.140   7.022  16.015 1.00 . D D . 333 ASN O    1 1 
       11 37638 4 2 35 ASN OD1  O  16.307   1.567  15.804 1.00 . D D . 333 ASN OD1  1 1 
       11 37639 4 2 36 ALA C    C  17.155   8.312  14.060 1.00 . D D . 334 ALA C    1 1 
       11 37640 4 2 36 ALA CA   C  16.301   7.222  13.445 1.00 . D D . 334 ALA CA   1 1 
       11 37641 4 2 36 ALA CB   C  14.925   7.735  13.028 1.00 . D D . 334 ALA CB   1 1 
       11 37642 4 2 36 ALA H    H  16.638   5.209  13.971 1.00 . D D . 334 ALA H    1 1 
       11 37643 4 2 36 ALA HA   H  16.829   6.901  12.558 1.00 . D D . 334 ALA HA   1 1 
       11 37644 4 2 36 ALA HB1  H  14.361   6.923  12.594 1.00 . D D . 334 ALA HB1  1 1 
       11 37645 4 2 36 ALA HB2  H  15.039   8.524  12.301 1.00 . D D . 334 ALA HB2  1 1 
       11 37646 4 2 36 ALA HB3  H  14.405   8.115  13.894 1.00 . D D . 334 ALA HB3  1 1 
       11 37647 4 2 36 ALA N    N  16.238   6.042  14.301 1.00 . D D . 334 ALA N    1 1 
       11 37648 4 2 36 ALA O    O  16.663   9.321  14.572 1.00 . D D . 334 ALA O    1 1 
       11 37649 4 2 37 ASN C    C  20.751   8.442  13.991 1.00 . D D . 335 ASN C    1 1 
       11 37650 4 2 37 ASN CA   C  19.451   8.942  14.598 1.00 . D D . 335 ASN CA   1 1 
       11 37651 4 2 37 ASN CB   C  19.477   8.824  16.153 1.00 . D D . 335 ASN CB   1 1 
       11 37652 4 2 37 ASN CG   C  20.346   9.881  16.857 1.00 . D D . 335 ASN CG   1 1 
       11 37653 4 2 37 ASN H    H  18.730   7.186  13.711 1.00 . D D . 335 ASN H    1 1 
       11 37654 4 2 37 ASN HA   H  19.244   9.954  14.286 1.00 . D D . 335 ASN HA   1 1 
       11 37655 4 2 37 ASN HB2  H  18.469   8.922  16.527 1.00 . D D . 335 ASN HB2  1 1 
       11 37656 4 2 37 ASN HB3  H  19.849   7.846  16.416 1.00 . D D . 335 ASN HB3  1 1 
       11 37657 4 2 37 ASN HD21 H  21.917   8.686  16.837 1.00 . D D . 335 ASN HD21 1 1 
       11 37658 4 2 37 ASN HD22 H  22.155  10.231  17.565 1.00 . D D . 335 ASN HD22 1 1 
       11 37659 4 2 37 ASN N    N  18.430   8.047  14.069 1.00 . D D . 335 ASN N    1 1 
       11 37660 4 2 37 ASN ND2  N  21.590   9.572  17.109 1.00 . D D . 335 ASN ND2  1 1 
       11 37661 4 2 37 ASN O    O  21.828   8.557  14.556 1.00 . D D . 335 ASN O    1 1 
       11 37662 4 2 37 ASN OD1  O  19.871  10.971  17.185 1.00 . D D . 335 ASN OD1  1 1 
       11 37663 4 2 38 PHE C    C  22.019   5.938  12.718 1.00 . D D . 336 PHE C    1 1 
       11 37664 4 2 38 PHE CA   C  21.661   7.238  12.049 1.00 . D D . 336 PHE CA   1 1 
       11 37665 4 2 38 PHE CB   C  22.896   8.112  11.778 1.00 . D D . 336 PHE CB   1 1 
       11 37666 4 2 38 PHE CD1  C  22.548   8.967   9.485 1.00 . D D . 336 PHE CD1  1 1 
       11 37667 4 2 38 PHE CD2  C  22.339  10.491  11.290 1.00 . D D . 336 PHE CD2  1 1 
       11 37668 4 2 38 PHE CE1  C  22.252   9.960   8.597 1.00 . D D . 336 PHE CE1  1 1 
       11 37669 4 2 38 PHE CE2  C  22.039  11.498  10.407 1.00 . D D . 336 PHE CE2  1 1 
       11 37670 4 2 38 PHE CG   C  22.596   9.215  10.836 1.00 . D D . 336 PHE CG   1 1 
       11 37671 4 2 38 PHE CZ   C  21.995  11.234   9.053 1.00 . D D . 336 PHE CZ   1 1 
       11 37672 4 2 38 PHE H    H  19.742   8.025  12.320 1.00 . D D . 336 PHE H    1 1 
       11 37673 4 2 38 PHE HA   H  21.206   6.999  11.094 1.00 . D D . 336 PHE HA   1 1 
       11 37674 4 2 38 PHE HB2  H  23.237   8.542  12.708 1.00 . D D . 336 PHE HB2  1 1 
       11 37675 4 2 38 PHE HB3  H  23.680   7.502  11.352 1.00 . D D . 336 PHE HB3  1 1 
       11 37676 4 2 38 PHE HD1  H  22.750   7.967   9.125 1.00 . D D . 336 PHE HD1  1 1 
       11 37677 4 2 38 PHE HD2  H  22.376  10.695  12.350 1.00 . D D . 336 PHE HD2  1 1 
       11 37678 4 2 38 PHE HE1  H  22.223   9.714   7.548 1.00 . D D . 336 PHE HE1  1 1 
       11 37679 4 2 38 PHE HE2  H  21.839  12.490  10.781 1.00 . D D . 336 PHE HE2  1 1 
       11 37680 4 2 38 PHE HZ   H  21.759  12.024   8.354 1.00 . D D . 336 PHE HZ   1 1 
       11 37681 4 2 38 PHE N    N  20.605   7.922  12.771 1.00 . D D . 336 PHE N    1 1 
       11 37682 4 2 38 PHE O    O  22.928   5.873  13.551 1.00 . D D . 336 PHE O    1 1 
       11 37683 4 2 39 ASN C    C  22.601   2.955  12.183 1.00 . D D . 337 ASN C    1 1 
       11 37684 4 2 39 ASN CA   C  21.477   3.594  12.947 1.00 . D D . 337 ASN CA   1 1 
       11 37685 4 2 39 ASN CB   C  20.214   2.703  12.912 1.00 . D D . 337 ASN CB   1 1 
       11 37686 4 2 39 ASN CG   C  19.077   3.209  13.794 1.00 . D D . 337 ASN CG   1 1 
       11 37687 4 2 39 ASN H    H  20.481   5.063  11.810 1.00 . D D . 337 ASN H    1 1 
       11 37688 4 2 39 ASN HA   H  21.798   3.716  13.972 1.00 . D D . 337 ASN HA   1 1 
       11 37689 4 2 39 ASN HB2  H  19.852   2.655  11.896 1.00 . D D . 337 ASN HB2  1 1 
       11 37690 4 2 39 ASN HB3  H  20.480   1.707  13.233 1.00 . D D . 337 ASN HB3  1 1 
       11 37691 4 2 39 ASN HD21 H  19.754   2.144  15.303 1.00 . D D . 337 ASN HD21 1 1 
       11 37692 4 2 39 ASN HD22 H  18.337   3.056  15.633 1.00 . D D . 337 ASN HD22 1 1 
       11 37693 4 2 39 ASN N    N  21.238   4.916  12.416 1.00 . D D . 337 ASN N    1 1 
       11 37694 4 2 39 ASN ND2  N  19.046   2.768  15.023 1.00 . D D . 337 ASN ND2  1 1 
       11 37695 4 2 39 ASN O    O  22.388   2.257  11.186 1.00 . D D . 337 ASN O    1 1 
       11 37696 4 2 39 ASN OD1  O  18.221   3.994  13.357 1.00 . D D . 337 ASN OD1  1 1 
       11 37697 4 2 40 LYS C    C  26.034   2.692  13.047 1.00 . D D . 338 LYS C    1 1 
       11 37698 4 2 40 LYS CA   C  24.976   2.816  11.977 1.00 . D D . 338 LYS CA   1 1 
       11 37699 4 2 40 LYS CB   C  25.395   3.832  10.905 1.00 . D D . 338 LYS CB   1 1 
       11 37700 4 2 40 LYS CD   C  26.888   4.555   9.119 1.00 . D D . 338 LYS CD   1 1 
       11 37701 4 2 40 LYS CE   C  27.995   4.170   8.202 1.00 . D D . 338 LYS CE   1 1 
       11 37702 4 2 40 LYS CG   C  26.591   3.459  10.105 1.00 . D D . 338 LYS CG   1 1 
       11 37703 4 2 40 LYS H    H  23.877   3.852  13.385 1.00 . D D . 338 LYS H    1 1 
       11 37704 4 2 40 LYS HA   H  24.797   1.858  11.515 1.00 . D D . 338 LYS HA   1 1 
       11 37705 4 2 40 LYS HB2  H  24.615   3.942  10.166 1.00 . D D . 338 LYS HB2  1 1 
       11 37706 4 2 40 LYS HB3  H  25.597   4.792  11.351 1.00 . D D . 338 LYS HB3  1 1 
       11 37707 4 2 40 LYS HD2  H  26.003   4.762   8.534 1.00 . D D . 338 LYS HD2  1 1 
       11 37708 4 2 40 LYS HD3  H  27.173   5.444   9.662 1.00 . D D . 338 LYS HD3  1 1 
       11 37709 4 2 40 LYS HE2  H  27.647   3.272   7.716 1.00 . D D . 338 LYS HE2  1 1 
       11 37710 4 2 40 LYS HE3  H  28.131   4.965   7.486 1.00 . D D . 338 LYS HE3  1 1 
       11 37711 4 2 40 LYS HG2  H  27.437   3.325  10.765 1.00 . D D . 338 LYS HG2  1 1 
       11 37712 4 2 40 LYS HG3  H  26.390   2.544   9.571 1.00 . D D . 338 LYS HG3  1 1 
       11 37713 4 2 40 LYS HZ1  H  29.535   4.697   9.503 1.00 . D D . 338 LYS HZ1  1 1 
       11 37714 4 2 40 LYS HZ2  H  30.016   3.738   8.230 1.00 . D D . 338 LYS HZ2  1 1 
       11 37715 4 2 40 LYS HZ3  H  29.173   3.041   9.522 1.00 . D D . 338 LYS HZ3  1 1 
       11 37716 4 2 40 LYS N    N  23.784   3.265  12.602 1.00 . D D . 338 LYS N    1 1 
       11 37717 4 2 40 LYS NZ   N  29.252   3.885   8.921 1.00 . D D . 338 LYS NZ   1 1 
       11 37718 4 2 40 LYS O    O  26.596   3.722  13.453 1.00 . D D . 338 LYS O    1 1 
       11 37719 4 2 40 LYS OXT  O  26.287   1.571  13.512 1.00 . D D . 338 LYS OXT  1 1 
       12 37720 1 1  3 LYS C    C   5.622  -4.297 -20.644 1.00 . A A .   1 LYS C    1 1 
       12 37721 1 1  3 LYS CA   C   4.495  -5.066 -19.935 1.00 . A A .   1 LYS CA   1 1 
       12 37722 1 1  3 LYS CB   C   4.884  -5.393 -18.468 1.00 . A A .   1 LYS CB   1 1 
       12 37723 1 1  3 LYS CD   C   6.387  -6.614 -16.855 1.00 . A A .   1 LYS CD   1 1 
       12 37724 1 1  3 LYS CE   C   7.634  -7.475 -16.711 1.00 . A A .   1 LYS CE   1 1 
       12 37725 1 1  3 LYS CG   C   6.075  -6.337 -18.312 1.00 . A A .   1 LYS CG   1 1 
       12 37726 1 1  3 LYS H    H   3.796  -6.017 -21.614 1.00 . A A .   1 LYS H    1 1 
       12 37727 1 1  3 LYS HA   H   3.622  -4.430 -19.931 1.00 . A A .   1 LYS HA   1 1 
       12 37728 1 1  3 LYS HB2  H   5.134  -4.467 -17.971 1.00 . A A .   1 LYS HB2  1 1 
       12 37729 1 1  3 LYS HB3  H   4.034  -5.829 -17.965 1.00 . A A .   1 LYS HB3  1 1 
       12 37730 1 1  3 LYS HD2  H   6.551  -5.673 -16.351 1.00 . A A .   1 LYS HD2  1 1 
       12 37731 1 1  3 LYS HD3  H   5.548  -7.126 -16.404 1.00 . A A .   1 LYS HD3  1 1 
       12 37732 1 1  3 LYS HE2  H   7.766  -7.736 -15.672 1.00 . A A .   1 LYS HE2  1 1 
       12 37733 1 1  3 LYS HE3  H   7.498  -8.379 -17.287 1.00 . A A .   1 LYS HE3  1 1 
       12 37734 1 1  3 LYS HG2  H   5.844  -7.271 -18.804 1.00 . A A .   1 LYS HG2  1 1 
       12 37735 1 1  3 LYS HG3  H   6.938  -5.891 -18.783 1.00 . A A .   1 LYS HG3  1 1 
       12 37736 1 1  3 LYS HZ1  H   9.679  -7.401 -17.125 1.00 . A A .   1 LYS HZ1  1 1 
       12 37737 1 1  3 LYS HZ2  H   9.083  -5.948 -16.608 1.00 . A A .   1 LYS HZ2  1 1 
       12 37738 1 1  3 LYS HZ3  H   8.782  -6.455 -18.182 1.00 . A A .   1 LYS HZ3  1 1 
       12 37739 1 1  3 LYS N    N   4.141  -6.279 -20.669 1.00 . A A .   1 LYS N    1 1 
       12 37740 1 1  3 LYS NZ   N   8.853  -6.774 -17.196 1.00 . A A .   1 LYS NZ   1 1 
       12 37741 1 1  3 LYS O    O   6.758  -4.765 -20.717 1.00 . A A .   1 LYS O    1 1 
       12 37742 1 1  4 PRO C    C   6.850  -1.291 -20.773 1.00 . A A .   2 PRO C    1 1 
       12 37743 1 1  4 PRO CA   C   6.325  -2.288 -21.809 1.00 . A A .   2 PRO CA   1 1 
       12 37744 1 1  4 PRO CB   C   5.543  -1.550 -22.898 1.00 . A A .   2 PRO CB   1 1 
       12 37745 1 1  4 PRO CD   C   3.954  -2.594 -21.402 1.00 . A A .   2 PRO CD   1 1 
       12 37746 1 1  4 PRO CG   C   4.152  -1.437 -22.360 1.00 . A A .   2 PRO CG   1 1 
       12 37747 1 1  4 PRO HA   H   7.142  -2.846 -22.244 1.00 . A A .   2 PRO HA   1 1 
       12 37748 1 1  4 PRO HB2  H   5.988  -0.579 -23.064 1.00 . A A .   2 PRO HB2  1 1 
       12 37749 1 1  4 PRO HB3  H   5.562  -2.119 -23.817 1.00 . A A .   2 PRO HB3  1 1 
       12 37750 1 1  4 PRO HD2  H   3.559  -2.241 -20.461 1.00 . A A .   2 PRO HD2  1 1 
       12 37751 1 1  4 PRO HD3  H   3.295  -3.330 -21.836 1.00 . A A .   2 PRO HD3  1 1 
       12 37752 1 1  4 PRO HG2  H   4.038  -0.499 -21.836 1.00 . A A .   2 PRO HG2  1 1 
       12 37753 1 1  4 PRO HG3  H   3.442  -1.497 -23.170 1.00 . A A .   2 PRO HG3  1 1 
       12 37754 1 1  4 PRO N    N   5.316  -3.146 -21.226 1.00 . A A .   2 PRO N    1 1 
       12 37755 1 1  4 PRO O    O   6.230  -1.095 -19.712 1.00 . A A .   2 PRO O    1 1 
       12 37756 1 1  5 VAL C    C   7.898   1.659 -20.639 1.00 . A A .   3 VAL C    1 1 
       12 37757 1 1  5 VAL CA   C   8.470   0.343 -20.162 1.00 . A A .   3 VAL CA   1 1 
       12 37758 1 1  5 VAL CB   C  10.019   0.412 -20.114 1.00 . A A .   3 VAL CB   1 1 
       12 37759 1 1  5 VAL CG1  C  10.482   1.538 -19.195 1.00 . A A .   3 VAL CG1  1 1 
       12 37760 1 1  5 VAL CG2  C  10.593  -0.916 -19.642 1.00 . A A .   3 VAL CG2  1 1 
       12 37761 1 1  5 VAL H    H   8.500  -0.936 -21.830 1.00 . A A .   3 VAL H    1 1 
       12 37762 1 1  5 VAL HA   H   8.081   0.142 -19.174 1.00 . A A .   3 VAL HA   1 1 
       12 37763 1 1  5 VAL HB   H  10.389   0.612 -21.109 1.00 . A A .   3 VAL HB   1 1 
       12 37764 1 1  5 VAL HG11 H  10.124   1.353 -18.193 1.00 . A A .   3 VAL HG11 1 1 
       12 37765 1 1  5 VAL HG12 H  10.087   2.479 -19.550 1.00 . A A .   3 VAL HG12 1 1 
       12 37766 1 1  5 VAL HG13 H  11.562   1.577 -19.192 1.00 . A A .   3 VAL HG13 1 1 
       12 37767 1 1  5 VAL HG21 H  11.670  -0.859 -19.621 1.00 . A A .   3 VAL HG21 1 1 
       12 37768 1 1  5 VAL HG22 H  10.285  -1.699 -20.321 1.00 . A A .   3 VAL HG22 1 1 
       12 37769 1 1  5 VAL HG23 H  10.223  -1.136 -18.652 1.00 . A A .   3 VAL HG23 1 1 
       12 37770 1 1  5 VAL N    N   7.978  -0.693 -21.034 1.00 . A A .   3 VAL N    1 1 
       12 37771 1 1  5 VAL O    O   8.362   2.238 -21.631 1.00 . A A .   3 VAL O    1 1 
       12 37772 1 1  6 SER C    C   6.036   4.223 -19.166 1.00 . A A .   4 SER C    1 1 
       12 37773 1 1  6 SER CA   C   6.179   3.286 -20.353 1.00 . A A .   4 SER CA   1 1 
       12 37774 1 1  6 SER CB   C   4.814   2.910 -20.951 1.00 . A A .   4 SER CB   1 1 
       12 37775 1 1  6 SER H    H   6.569   1.606 -19.186 1.00 . A A .   4 SER H    1 1 
       12 37776 1 1  6 SER HA   H   6.759   3.779 -21.119 1.00 . A A .   4 SER HA   1 1 
       12 37777 1 1  6 SER HB2  H   4.242   3.808 -21.129 1.00 . A A .   4 SER HB2  1 1 
       12 37778 1 1  6 SER HB3  H   4.963   2.385 -21.883 1.00 . A A .   4 SER HB3  1 1 
       12 37779 1 1  6 SER HG   H   4.058   2.536 -19.219 1.00 . A A .   4 SER HG   1 1 
       12 37780 1 1  6 SER N    N   6.874   2.098 -19.977 1.00 . A A .   4 SER N    1 1 
       12 37781 1 1  6 SER O    O   5.265   3.952 -18.230 1.00 . A A .   4 SER O    1 1 
       12 37782 1 1  6 SER OG   O   4.088   2.070 -20.060 1.00 . A A .   4 SER OG   1 1 
       12 37783 1 1  7 LEU C    C   6.365   7.615 -18.700 1.00 . A A .   5 LEU C    1 1 
       12 37784 1 1  7 LEU CA   C   6.785   6.280 -18.144 1.00 . A A .   5 LEU CA   1 1 
       12 37785 1 1  7 LEU CB   C   8.162   6.393 -17.483 1.00 . A A .   5 LEU CB   1 1 
       12 37786 1 1  7 LEU CD1  C  10.051   5.369 -16.209 1.00 . A A .   5 LEU CD1  1 1 
       12 37787 1 1  7 LEU CD2  C   7.701   4.970 -15.486 1.00 . A A .   5 LEU CD2  1 1 
       12 37788 1 1  7 LEU CG   C   8.622   5.179 -16.681 1.00 . A A .   5 LEU CG   1 1 
       12 37789 1 1  7 LEU H    H   7.425   5.417 -19.938 1.00 . A A .   5 LEU H    1 1 
       12 37790 1 1  7 LEU HA   H   6.069   5.973 -17.397 1.00 . A A .   5 LEU HA   1 1 
       12 37791 1 1  7 LEU HB2  H   8.889   6.579 -18.259 1.00 . A A .   5 LEU HB2  1 1 
       12 37792 1 1  7 LEU HB3  H   8.144   7.247 -16.820 1.00 . A A .   5 LEU HB3  1 1 
       12 37793 1 1  7 LEU HD11 H  10.698   5.493 -17.065 1.00 . A A .   5 LEU HD11 1 1 
       12 37794 1 1  7 LEU HD12 H  10.364   4.502 -15.646 1.00 . A A .   5 LEU HD12 1 1 
       12 37795 1 1  7 LEU HD13 H  10.112   6.246 -15.582 1.00 . A A .   5 LEU HD13 1 1 
       12 37796 1 1  7 LEU HD21 H   6.693   4.784 -15.824 1.00 . A A .   5 LEU HD21 1 1 
       12 37797 1 1  7 LEU HD22 H   7.711   5.852 -14.863 1.00 . A A .   5 LEU HD22 1 1 
       12 37798 1 1  7 LEU HD23 H   8.047   4.126 -14.909 1.00 . A A .   5 LEU HD23 1 1 
       12 37799 1 1  7 LEU HG   H   8.577   4.295 -17.300 1.00 . A A .   5 LEU HG   1 1 
       12 37800 1 1  7 LEU N    N   6.804   5.283 -19.186 1.00 . A A .   5 LEU N    1 1 
       12 37801 1 1  7 LEU O    O   7.035   8.183 -19.559 1.00 . A A .   5 LEU O    1 1 
       12 37802 1 1  8 SER C    C   3.927   9.947 -17.489 1.00 . A A .   6 SER C    1 1 
       12 37803 1 1  8 SER CA   C   4.731   9.377 -18.648 1.00 . A A .   6 SER CA   1 1 
       12 37804 1 1  8 SER CB   C   3.828   9.200 -19.877 1.00 . A A .   6 SER CB   1 1 
       12 37805 1 1  8 SER H    H   4.721   7.593 -17.584 1.00 . A A .   6 SER H    1 1 
       12 37806 1 1  8 SER HA   H   5.553  10.033 -18.891 1.00 . A A .   6 SER HA   1 1 
       12 37807 1 1  8 SER HB2  H   2.983   8.585 -19.614 1.00 . A A .   6 SER HB2  1 1 
       12 37808 1 1  8 SER HB3  H   3.473  10.166 -20.204 1.00 . A A .   6 SER HB3  1 1 
       12 37809 1 1  8 SER HG   H   5.450   8.509 -20.694 1.00 . A A .   6 SER HG   1 1 
       12 37810 1 1  8 SER N    N   5.249   8.098 -18.241 1.00 . A A .   6 SER N    1 1 
       12 37811 1 1  8 SER O    O   3.677   9.239 -16.505 1.00 . A A .   6 SER O    1 1 
       12 37812 1 1  8 SER OG   O   4.521   8.574 -20.954 1.00 . A A .   6 SER OG   1 1 
       12 37813 1 1  9 TYR C    C   1.266  11.422 -16.772 1.00 . A A .   7 TYR C    1 1 
       12 37814 1 1  9 TYR CA   C   2.719  11.802 -16.550 1.00 . A A .   7 TYR CA   1 1 
       12 37815 1 1  9 TYR CB   C   2.906  13.328 -16.508 1.00 . A A .   7 TYR CB   1 1 
       12 37816 1 1  9 TYR CD1  C   4.790  13.910 -14.917 1.00 . A A .   7 TYR CD1  1 1 
       12 37817 1 1  9 TYR CD2  C   5.226  13.999 -17.252 1.00 . A A .   7 TYR CD2  1 1 
       12 37818 1 1  9 TYR CE1  C   6.086  14.292 -14.661 1.00 . A A .   7 TYR CE1  1 1 
       12 37819 1 1  9 TYR CE2  C   6.521  14.377 -17.000 1.00 . A A .   7 TYR CE2  1 1 
       12 37820 1 1  9 TYR CG   C   4.333  13.758 -16.220 1.00 . A A .   7 TYR CG   1 1 
       12 37821 1 1  9 TYR CZ   C   6.946  14.522 -15.707 1.00 . A A .   7 TYR CZ   1 1 
       12 37822 1 1  9 TYR H    H   3.764  11.735 -18.373 1.00 . A A .   7 TYR H    1 1 
       12 37823 1 1  9 TYR HA   H   3.035  11.372 -15.612 1.00 . A A .   7 TYR HA   1 1 
       12 37824 1 1  9 TYR HB2  H   2.622  13.742 -17.465 1.00 . A A .   7 TYR HB2  1 1 
       12 37825 1 1  9 TYR HB3  H   2.269  13.744 -15.742 1.00 . A A .   7 TYR HB3  1 1 
       12 37826 1 1  9 TYR HD1  H   4.124  13.729 -14.090 1.00 . A A .   7 TYR HD1  1 1 
       12 37827 1 1  9 TYR HD2  H   4.896  13.887 -18.272 1.00 . A A .   7 TYR HD2  1 1 
       12 37828 1 1  9 TYR HE1  H   6.423  14.408 -13.641 1.00 . A A .   7 TYR HE1  1 1 
       12 37829 1 1  9 TYR HE2  H   7.199  14.560 -17.820 1.00 . A A .   7 TYR HE2  1 1 
       12 37830 1 1  9 TYR HH   H   8.542  14.354 -14.711 1.00 . A A .   7 TYR HH   1 1 
       12 37831 1 1  9 TYR N    N   3.527  11.198 -17.587 1.00 . A A .   7 TYR N    1 1 
       12 37832 1 1  9 TYR O    O   0.545  12.055 -17.550 1.00 . A A .   7 TYR O    1 1 
       12 37833 1 1  9 TYR OH   O   8.246  14.897 -15.456 1.00 . A A .   7 TYR OH   1 1 
       12 37834 1 1 10 ARG C    C  -0.919   9.358 -14.925 1.00 . A A .   8 ARG C    1 1 
       12 37835 1 1 10 ARG CA   C  -0.450   9.773 -16.312 1.00 . A A .   8 ARG CA   1 1 
       12 37836 1 1 10 ARG CB   C  -0.374   8.486 -17.183 1.00 . A A .   8 ARG CB   1 1 
       12 37837 1 1 10 ARG CD   C  -0.118   9.550 -19.514 1.00 . A A .   8 ARG CD   1 1 
       12 37838 1 1 10 ARG CG   C   0.459   8.599 -18.472 1.00 . A A .   8 ARG CG   1 1 
       12 37839 1 1 10 ARG CZ   C  -1.491   8.506 -21.306 1.00 . A A .   8 ARG CZ   1 1 
       12 37840 1 1 10 ARG H    H   1.498   9.852 -15.566 1.00 . A A .   8 ARG H    1 1 
       12 37841 1 1 10 ARG HA   H  -1.119  10.486 -16.770 1.00 . A A .   8 ARG HA   1 1 
       12 37842 1 1 10 ARG HB2  H   0.057   7.697 -16.586 1.00 . A A .   8 ARG HB2  1 1 
       12 37843 1 1 10 ARG HB3  H  -1.379   8.199 -17.455 1.00 . A A .   8 ARG HB3  1 1 
       12 37844 1 1 10 ARG HD2  H  -0.310  10.498 -19.034 1.00 . A A .   8 ARG HD2  1 1 
       12 37845 1 1 10 ARG HD3  H   0.606   9.685 -20.302 1.00 . A A .   8 ARG HD3  1 1 
       12 37846 1 1 10 ARG HE   H  -2.188   9.179 -19.552 1.00 . A A .   8 ARG HE   1 1 
       12 37847 1 1 10 ARG HG2  H   1.435   8.967 -18.204 1.00 . A A .   8 ARG HG2  1 1 
       12 37848 1 1 10 ARG HG3  H   0.565   7.617 -18.911 1.00 . A A .   8 ARG HG3  1 1 
       12 37849 1 1 10 ARG HH11 H   0.506   8.616 -21.838 1.00 . A A .   8 ARG HH11 1 1 
       12 37850 1 1 10 ARG HH12 H  -0.503   7.928 -23.000 1.00 . A A .   8 ARG HH12 1 1 
       12 37851 1 1 10 ARG HH21 H  -3.480   8.291 -21.130 1.00 . A A .   8 ARG HH21 1 1 
       12 37852 1 1 10 ARG HH22 H  -2.837   7.683 -22.614 1.00 . A A .   8 ARG HH22 1 1 
       12 37853 1 1 10 ARG N    N   0.876  10.327 -16.159 1.00 . A A .   8 ARG N    1 1 
       12 37854 1 1 10 ARG NE   N  -1.370   9.063 -20.091 1.00 . A A .   8 ARG NE   1 1 
       12 37855 1 1 10 ARG NH1  N  -0.425   8.342 -22.090 1.00 . A A .   8 ARG NH1  1 1 
       12 37856 1 1 10 ARG NH2  N  -2.684   8.133 -21.731 1.00 . A A .   8 ARG NH2  1 1 
       12 37857 1 1 10 ARG O    O  -0.084   9.045 -14.061 1.00 . A A .   8 ARG O    1 1 
       12 37858 1 1 11 CYS C    C  -3.313   7.503 -13.715 1.00 . A A .   9 CYS C    1 1 
       12 37859 1 1 11 CYS CA   C  -2.736   8.871 -13.443 1.00 . A A .   9 CYS CA   1 1 
       12 37860 1 1 11 CYS CB   C  -3.867   9.780 -12.915 1.00 . A A .   9 CYS CB   1 1 
       12 37861 1 1 11 CYS H    H  -2.833   9.684 -15.374 1.00 . A A .   9 CYS H    1 1 
       12 37862 1 1 11 CYS HA   H  -1.937   8.816 -12.720 1.00 . A A .   9 CYS HA   1 1 
       12 37863 1 1 11 CYS HB2  H  -4.671   9.784 -13.634 1.00 . A A .   9 CYS HB2  1 1 
       12 37864 1 1 11 CYS HB3  H  -4.233   9.368 -11.986 1.00 . A A .   9 CYS HB3  1 1 
       12 37865 1 1 11 CYS N    N  -2.204   9.366 -14.697 1.00 . A A .   9 CYS N    1 1 
       12 37866 1 1 11 CYS O    O  -4.030   7.352 -14.702 1.00 . A A .   9 CYS O    1 1 
       12 37867 1 1 11 CYS SG   S  -3.408  11.523 -12.617 1.00 . A A .   9 CYS SG   1 1 
       12 37868 1 1 12 PRO C    C  -5.116   5.230 -13.057 1.00 . A A .  10 PRO C    1 1 
       12 37869 1 1 12 PRO CA   C  -3.583   5.140 -13.050 1.00 . A A .  10 PRO CA   1 1 
       12 37870 1 1 12 PRO CB   C  -3.025   4.342 -11.833 1.00 . A A .  10 PRO CB   1 1 
       12 37871 1 1 12 PRO CD   C  -2.100   6.544 -11.724 1.00 . A A .  10 PRO CD   1 1 
       12 37872 1 1 12 PRO CG   C  -2.530   5.378 -10.884 1.00 . A A .  10 PRO CG   1 1 
       12 37873 1 1 12 PRO HA   H  -3.254   4.707 -13.985 1.00 . A A .  10 PRO HA   1 1 
       12 37874 1 1 12 PRO HB2  H  -3.741   3.684 -11.362 1.00 . A A .  10 PRO HB2  1 1 
       12 37875 1 1 12 PRO HB3  H  -2.193   3.742 -12.177 1.00 . A A .  10 PRO HB3  1 1 
       12 37876 1 1 12 PRO HD2  H  -2.217   7.464 -11.174 1.00 . A A .  10 PRO HD2  1 1 
       12 37877 1 1 12 PRO HD3  H  -1.074   6.411 -12.037 1.00 . A A .  10 PRO HD3  1 1 
       12 37878 1 1 12 PRO HG2  H  -3.324   5.671 -10.213 1.00 . A A .  10 PRO HG2  1 1 
       12 37879 1 1 12 PRO HG3  H  -1.693   4.988 -10.323 1.00 . A A .  10 PRO HG3  1 1 
       12 37880 1 1 12 PRO N    N  -3.013   6.479 -12.873 1.00 . A A .  10 PRO N    1 1 
       12 37881 1 1 12 PRO O    O  -5.776   4.858 -14.031 1.00 . A A .  10 PRO O    1 1 
       12 37882 1 1 13 CYS C    C  -7.264   7.530 -12.082 1.00 . A A .  11 CYS C    1 1 
       12 37883 1 1 13 CYS CA   C  -7.056   6.035 -11.943 1.00 . A A .  11 CYS CA   1 1 
       12 37884 1 1 13 CYS CB   C  -7.763   5.473 -10.730 1.00 . A A .  11 CYS CB   1 1 
       12 37885 1 1 13 CYS H    H  -5.125   5.857 -11.179 1.00 . A A .  11 CYS H    1 1 
       12 37886 1 1 13 CYS HA   H  -7.478   5.582 -12.828 1.00 . A A .  11 CYS HA   1 1 
       12 37887 1 1 13 CYS HB2  H  -7.219   5.763  -9.842 1.00 . A A .  11 CYS HB2  1 1 
       12 37888 1 1 13 CYS HB3  H  -8.766   5.871 -10.681 1.00 . A A .  11 CYS HB3  1 1 
       12 37889 1 1 13 CYS N    N  -5.670   5.706 -11.976 1.00 . A A .  11 CYS N    1 1 
       12 37890 1 1 13 CYS O    O  -6.772   8.316 -11.268 1.00 . A A .  11 CYS O    1 1 
       12 37891 1 1 13 CYS SG   S  -7.880   3.658 -10.739 1.00 . A A .  11 CYS SG   1 1 
       12 37892 1 1 14 ARG C    C  -9.450   9.681 -12.398 1.00 . A A .  12 ARG C    1 1 
       12 37893 1 1 14 ARG CA   C  -8.311   9.310 -13.334 1.00 . A A .  12 ARG CA   1 1 
       12 37894 1 1 14 ARG CB   C  -8.697   9.534 -14.811 1.00 . A A .  12 ARG CB   1 1 
       12 37895 1 1 14 ARG CD   C  -8.095  11.997 -14.805 1.00 . A A .  12 ARG CD   1 1 
       12 37896 1 1 14 ARG CG   C  -9.147  10.958 -15.163 1.00 . A A .  12 ARG CG   1 1 
       12 37897 1 1 14 ARG CZ   C  -5.676  12.421 -15.238 1.00 . A A .  12 ARG CZ   1 1 
       12 37898 1 1 14 ARG H    H  -8.276   7.230 -13.747 1.00 . A A .  12 ARG H    1 1 
       12 37899 1 1 14 ARG HA   H  -7.443   9.907 -13.092 1.00 . A A .  12 ARG HA   1 1 
       12 37900 1 1 14 ARG HB2  H  -7.842   9.297 -15.427 1.00 . A A .  12 ARG HB2  1 1 
       12 37901 1 1 14 ARG HB3  H  -9.500   8.854 -15.059 1.00 . A A .  12 ARG HB3  1 1 
       12 37902 1 1 14 ARG HD2  H  -8.478  12.965 -15.093 1.00 . A A .  12 ARG HD2  1 1 
       12 37903 1 1 14 ARG HD3  H  -7.949  11.979 -13.735 1.00 . A A .  12 ARG HD3  1 1 
       12 37904 1 1 14 ARG HE   H  -6.830  11.050 -16.163 1.00 . A A .  12 ARG HE   1 1 
       12 37905 1 1 14 ARG HG2  H  -9.339  11.011 -16.223 1.00 . A A .  12 ARG HG2  1 1 
       12 37906 1 1 14 ARG HG3  H -10.057  11.174 -14.625 1.00 . A A .  12 ARG HG3  1 1 
       12 37907 1 1 14 ARG HH11 H  -6.457  13.684 -13.811 1.00 . A A .  12 ARG HH11 1 1 
       12 37908 1 1 14 ARG HH12 H  -4.803  13.909 -14.131 1.00 . A A .  12 ARG HH12 1 1 
       12 37909 1 1 14 ARG HH21 H  -4.566  11.382 -16.622 1.00 . A A .  12 ARG HH21 1 1 
       12 37910 1 1 14 ARG HH22 H  -3.703  12.592 -15.777 1.00 . A A .  12 ARG HH22 1 1 
       12 37911 1 1 14 ARG N    N  -7.973   7.922 -13.114 1.00 . A A .  12 ARG N    1 1 
       12 37912 1 1 14 ARG NE   N  -6.815  11.757 -15.479 1.00 . A A .  12 ARG NE   1 1 
       12 37913 1 1 14 ARG NH1  N  -5.648  13.404 -14.335 1.00 . A A .  12 ARG NH1  1 1 
       12 37914 1 1 14 ARG NH2  N  -4.574  12.113 -15.917 1.00 . A A .  12 ARG NH2  1 1 
       12 37915 1 1 14 ARG O    O  -9.617  10.837 -12.016 1.00 . A A .  12 ARG O    1 1 
       12 37916 1 1 15 PHE C    C -11.132   7.737 -10.054 1.00 . A A .  13 PHE C    1 1 
       12 37917 1 1 15 PHE CA   C -11.287   8.832 -11.092 1.00 . A A .  13 PHE CA   1 1 
       12 37918 1 1 15 PHE CB   C -12.643   8.765 -11.800 1.00 . A A .  13 PHE CB   1 1 
       12 37919 1 1 15 PHE CD1  C -13.100  11.120 -12.535 1.00 . A A .  13 PHE CD1  1 1 
       12 37920 1 1 15 PHE CD2  C -12.654   9.482 -14.207 1.00 . A A .  13 PHE CD2  1 1 
       12 37921 1 1 15 PHE CE1  C -13.235  12.081 -13.512 1.00 . A A .  13 PHE CE1  1 1 
       12 37922 1 1 15 PHE CE2  C -12.789  10.439 -15.185 1.00 . A A .  13 PHE CE2  1 1 
       12 37923 1 1 15 PHE CG   C -12.808   9.809 -12.869 1.00 . A A .  13 PHE CG   1 1 
       12 37924 1 1 15 PHE CZ   C -13.078  11.742 -14.840 1.00 . A A .  13 PHE CZ   1 1 
       12 37925 1 1 15 PHE H    H -10.046   7.786 -12.388 1.00 . A A .  13 PHE H    1 1 
       12 37926 1 1 15 PHE HA   H -11.167   9.791 -10.604 1.00 . A A .  13 PHE HA   1 1 
       12 37927 1 1 15 PHE HB2  H -12.755   7.792 -12.257 1.00 . A A .  13 PHE HB2  1 1 
       12 37928 1 1 15 PHE HB3  H -13.431   8.905 -11.073 1.00 . A A .  13 PHE HB3  1 1 
       12 37929 1 1 15 PHE HD1  H -13.222  11.386 -11.496 1.00 . A A .  13 PHE HD1  1 1 
       12 37930 1 1 15 PHE HD2  H -12.426   8.461 -14.480 1.00 . A A .  13 PHE HD2  1 1 
       12 37931 1 1 15 PHE HE1  H -13.462  13.100 -13.239 1.00 . A A .  13 PHE HE1  1 1 
       12 37932 1 1 15 PHE HE2  H -12.665  10.176 -16.226 1.00 . A A .  13 PHE HE2  1 1 
       12 37933 1 1 15 PHE HZ   H -13.186  12.492 -15.607 1.00 . A A .  13 PHE HZ   1 1 
       12 37934 1 1 15 PHE N    N -10.211   8.684 -12.031 1.00 . A A .  13 PHE N    1 1 
       12 37935 1 1 15 PHE O    O -10.664   6.643 -10.386 1.00 . A A .  13 PHE O    1 1 
       12 37936 1 1 16 PHE C    C -12.431   6.951  -6.775 1.00 . A A .  14 PHE C    1 1 
       12 37937 1 1 16 PHE CA   C -11.227   7.118  -7.716 1.00 . A A .  14 PHE CA   1 1 
       12 37938 1 1 16 PHE CB   C  -9.965   7.566  -6.948 1.00 . A A .  14 PHE CB   1 1 
       12 37939 1 1 16 PHE CD1  C -10.577   9.455  -5.402 1.00 . A A .  14 PHE CD1  1 1 
       12 37940 1 1 16 PHE CD2  C  -9.336   9.960  -7.371 1.00 . A A .  14 PHE CD2  1 1 
       12 37941 1 1 16 PHE CE1  C -10.569  10.790  -5.059 1.00 . A A .  14 PHE CE1  1 1 
       12 37942 1 1 16 PHE CE2  C  -9.325  11.290  -7.033 1.00 . A A .  14 PHE CE2  1 1 
       12 37943 1 1 16 PHE CG   C  -9.962   9.022  -6.560 1.00 . A A .  14 PHE CG   1 1 
       12 37944 1 1 16 PHE CZ   C  -9.942  11.707  -5.878 1.00 . A A .  14 PHE CZ   1 1 
       12 37945 1 1 16 PHE H    H -11.946   8.860  -8.623 1.00 . A A .  14 PHE H    1 1 
       12 37946 1 1 16 PHE HA   H -11.016   6.150  -8.148 1.00 . A A .  14 PHE HA   1 1 
       12 37947 1 1 16 PHE HB2  H  -9.880   6.987  -6.041 1.00 . A A .  14 PHE HB2  1 1 
       12 37948 1 1 16 PHE HB3  H  -9.096   7.381  -7.561 1.00 . A A .  14 PHE HB3  1 1 
       12 37949 1 1 16 PHE HD1  H -11.069   8.734  -4.764 1.00 . A A .  14 PHE HD1  1 1 
       12 37950 1 1 16 PHE HD2  H  -8.853   9.633  -8.280 1.00 . A A .  14 PHE HD2  1 1 
       12 37951 1 1 16 PHE HE1  H -11.054  11.116  -4.151 1.00 . A A .  14 PHE HE1  1 1 
       12 37952 1 1 16 PHE HE2  H  -8.833  12.009  -7.674 1.00 . A A .  14 PHE HE2  1 1 
       12 37953 1 1 16 PHE HZ   H  -9.927  12.754  -5.615 1.00 . A A .  14 PHE HZ   1 1 
       12 37954 1 1 16 PHE N    N -11.480   8.025  -8.828 1.00 . A A .  14 PHE N    1 1 
       12 37955 1 1 16 PHE O    O -13.252   7.856  -6.642 1.00 . A A .  14 PHE O    1 1 
       12 37956 1 1 17 GLU C    C -13.184   5.903  -3.796 1.00 . A A .  15 GLU C    1 1 
       12 37957 1 1 17 GLU CA   C -13.535   5.431  -5.193 1.00 . A A .  15 GLU CA   1 1 
       12 37958 1 1 17 GLU CB   C -13.714   3.918  -5.137 1.00 . A A .  15 GLU CB   1 1 
       12 37959 1 1 17 GLU CD   C -14.168   3.505  -7.649 1.00 . A A .  15 GLU CD   1 1 
       12 37960 1 1 17 GLU CG   C -14.594   3.301  -6.201 1.00 . A A .  15 GLU CG   1 1 
       12 37961 1 1 17 GLU H    H -11.809   5.105  -6.280 1.00 . A A .  15 GLU H    1 1 
       12 37962 1 1 17 GLU HA   H -14.469   5.870  -5.510 1.00 . A A .  15 GLU HA   1 1 
       12 37963 1 1 17 GLU HB2  H -12.740   3.458  -5.215 1.00 . A A .  15 GLU HB2  1 1 
       12 37964 1 1 17 GLU HB3  H -14.126   3.670  -4.170 1.00 . A A .  15 GLU HB3  1 1 
       12 37965 1 1 17 GLU HG2  H -14.681   2.244  -6.005 1.00 . A A .  15 GLU HG2  1 1 
       12 37966 1 1 17 GLU HG3  H -15.546   3.777  -6.026 1.00 . A A .  15 GLU HG3  1 1 
       12 37967 1 1 17 GLU N    N -12.507   5.789  -6.146 1.00 . A A .  15 GLU N    1 1 
       12 37968 1 1 17 GLU O    O -12.005   6.050  -3.448 1.00 . A A .  15 GLU O    1 1 
       12 37969 1 1 17 GLU OE1  O -13.009   3.155  -8.010 1.00 . A A .  15 GLU OE1  1 1 
       12 37970 1 1 17 GLU OE2  O -15.033   3.907  -8.471 1.00 . A A .  15 GLU OE2  1 1 
       12 37971 1 1 18 SER C    C -14.772   5.612  -0.705 1.00 . A A .  16 SER C    1 1 
       12 37972 1 1 18 SER CA   C -13.999   6.498  -1.620 1.00 . A A .  16 SER CA   1 1 
       12 37973 1 1 18 SER CB   C -14.414   7.927  -1.368 1.00 . A A .  16 SER CB   1 1 
       12 37974 1 1 18 SER H    H -15.104   6.020  -3.359 1.00 . A A .  16 SER H    1 1 
       12 37975 1 1 18 SER HA   H -12.946   6.408  -1.398 1.00 . A A .  16 SER HA   1 1 
       12 37976 1 1 18 SER HB2  H -15.490   8.005  -1.475 1.00 . A A .  16 SER HB2  1 1 
       12 37977 1 1 18 SER HB3  H -14.174   8.193  -0.350 1.00 . A A .  16 SER HB3  1 1 
       12 37978 1 1 18 SER HG   H -12.986   9.181  -1.813 1.00 . A A .  16 SER HG   1 1 
       12 37979 1 1 18 SER N    N -14.202   6.122  -2.994 1.00 . A A .  16 SER N    1 1 
       12 37980 1 1 18 SER O    O -14.212   4.907   0.082 1.00 . A A .  16 SER O    1 1 
       12 37981 1 1 18 SER OG   O -13.747   8.775  -2.252 1.00 . A A .  16 SER OG   1 1 
       12 37982 1 1 19 HIS C    C -17.033   3.445  -0.193 1.00 . A A .  17 HIS C    1 1 
       12 37983 1 1 19 HIS CA   C -16.905   4.926   0.119 1.00 . A A .  17 HIS CA   1 1 
       12 37984 1 1 19 HIS CB   C -18.254   5.589   0.156 1.00 . A A .  17 HIS CB   1 1 
       12 37985 1 1 19 HIS CD2  C -18.439   6.283   2.587 1.00 . A A .  17 HIS CD2  1 1 
       12 37986 1 1 19 HIS CE1  C -20.166   5.082   3.174 1.00 . A A .  17 HIS CE1  1 1 
       12 37987 1 1 19 HIS CG   C -18.828   5.589   1.513 1.00 . A A .  17 HIS CG   1 1 
       12 37988 1 1 19 HIS H    H -16.509   5.978  -1.642 1.00 . A A .  17 HIS H    1 1 
       12 37989 1 1 19 HIS HA   H -16.436   5.036   1.086 1.00 . A A .  17 HIS HA   1 1 
       12 37990 1 1 19 HIS HB2  H -18.147   6.613  -0.164 1.00 . A A .  17 HIS HB2  1 1 
       12 37991 1 1 19 HIS HB3  H -18.936   5.070  -0.501 1.00 . A A .  17 HIS HB3  1 1 
       12 37992 1 1 19 HIS HD1  H -20.405   4.219   1.326 1.00 . A A .  17 HIS HD1  1 1 
       12 37993 1 1 19 HIS HD2  H -17.596   6.967   2.572 1.00 . A A .  17 HIS HD2  1 1 
       12 37994 1 1 19 HIS HE1  H -20.958   4.641   3.757 1.00 . A A .  17 HIS HE1  1 1 
       12 37995 1 1 19 HIS HE2  H -19.399   6.507   4.417 1.00 . A A .  17 HIS HE2  1 1 
       12 37996 1 1 19 HIS N    N -16.073   5.584  -0.857 1.00 . A A .  17 HIS N    1 1 
       12 37997 1 1 19 HIS ND1  N -19.909   4.840   1.901 1.00 . A A .  17 HIS ND1  1 1 
       12 37998 1 1 19 HIS NE2  N -19.284   5.956   3.613 1.00 . A A .  17 HIS NE2  1 1 
       12 37999 1 1 19 HIS O    O -18.088   2.831  -0.006 1.00 . A A .  17 HIS O    1 1 
       12 38000 1 1 20 VAL C    C -15.676   0.775   0.425 1.00 . A A .  18 VAL C    1 1 
       12 38001 1 1 20 VAL CA   C -15.847   1.512  -0.919 1.00 . A A .  18 VAL CA   1 1 
       12 38002 1 1 20 VAL CB   C -14.640   1.268  -1.878 1.00 . A A .  18 VAL CB   1 1 
       12 38003 1 1 20 VAL CG1  C -13.304   1.400  -1.187 1.00 . A A .  18 VAL CG1  1 1 
       12 38004 1 1 20 VAL CG2  C -14.776  -0.017  -2.667 1.00 . A A .  18 VAL CG2  1 1 
       12 38005 1 1 20 VAL H    H -15.132   3.440  -0.667 1.00 . A A .  18 VAL H    1 1 
       12 38006 1 1 20 VAL HA   H -16.768   1.202  -1.394 1.00 . A A .  18 VAL HA   1 1 
       12 38007 1 1 20 VAL HB   H -14.616   2.093  -2.574 1.00 . A A .  18 VAL HB   1 1 
       12 38008 1 1 20 VAL HG11 H -13.217   2.378  -0.737 1.00 . A A .  18 VAL HG11 1 1 
       12 38009 1 1 20 VAL HG12 H -12.517   1.258  -1.915 1.00 . A A .  18 VAL HG12 1 1 
       12 38010 1 1 20 VAL HG13 H -13.241   0.627  -0.438 1.00 . A A .  18 VAL HG13 1 1 
       12 38011 1 1 20 VAL HG21 H -13.911  -0.128  -3.302 1.00 . A A .  18 VAL HG21 1 1 
       12 38012 1 1 20 VAL HG22 H -15.655   0.056  -3.292 1.00 . A A .  18 VAL HG22 1 1 
       12 38013 1 1 20 VAL HG23 H -14.860  -0.865  -2.004 1.00 . A A .  18 VAL HG23 1 1 
       12 38014 1 1 20 VAL N    N -15.939   2.885  -0.610 1.00 . A A .  18 VAL N    1 1 
       12 38015 1 1 20 VAL O    O -15.205   1.378   1.404 1.00 . A A .  18 VAL O    1 1 
       12 38016 1 1 21 ALA C    C -14.767  -1.863   2.082 1.00 . A A .  19 ALA C    1 1 
       12 38017 1 1 21 ALA CA   C -16.070  -1.149   1.768 1.00 . A A .  19 ALA CA   1 1 
       12 38018 1 1 21 ALA CB   C -17.245  -2.110   1.853 1.00 . A A .  19 ALA CB   1 1 
       12 38019 1 1 21 ALA H    H -16.320  -0.951  -0.314 1.00 . A A .  19 ALA H    1 1 
       12 38020 1 1 21 ALA HA   H -16.225  -0.392   2.522 1.00 . A A .  19 ALA HA   1 1 
       12 38021 1 1 21 ALA HB1  H -17.300  -2.526   2.848 1.00 . A A .  19 ALA HB1  1 1 
       12 38022 1 1 21 ALA HB2  H -17.111  -2.907   1.135 1.00 . A A .  19 ALA HB2  1 1 
       12 38023 1 1 21 ALA HB3  H -18.161  -1.582   1.633 1.00 . A A .  19 ALA HB3  1 1 
       12 38024 1 1 21 ALA N    N -16.057  -0.467   0.497 1.00 . A A .  19 ALA N    1 1 
       12 38025 1 1 21 ALA O    O -14.199  -2.556   1.233 1.00 . A A .  19 ALA O    1 1 
       12 38026 1 1 22 ARG C    C -13.197  -3.866   3.679 1.00 . A A .  20 ARG C    1 1 
       12 38027 1 1 22 ARG CA   C -13.139  -2.354   3.899 1.00 . A A .  20 ARG CA   1 1 
       12 38028 1 1 22 ARG CB   C -13.116  -2.066   5.419 1.00 . A A .  20 ARG CB   1 1 
       12 38029 1 1 22 ARG CD   C -10.697  -2.630   6.019 1.00 . A A .  20 ARG CD   1 1 
       12 38030 1 1 22 ARG CG   C -12.163  -2.941   6.247 1.00 . A A .  20 ARG CG   1 1 
       12 38031 1 1 22 ARG CZ   C  -9.644  -1.149   7.762 1.00 . A A .  20 ARG CZ   1 1 
       12 38032 1 1 22 ARG H    H -14.824  -1.065   3.896 1.00 . A A .  20 ARG H    1 1 
       12 38033 1 1 22 ARG HA   H -12.245  -1.940   3.459 1.00 . A A .  20 ARG HA   1 1 
       12 38034 1 1 22 ARG HB2  H -12.785  -1.044   5.527 1.00 . A A .  20 ARG HB2  1 1 
       12 38035 1 1 22 ARG HB3  H -14.116  -2.164   5.812 1.00 . A A .  20 ARG HB3  1 1 
       12 38036 1 1 22 ARG HD2  H -10.077  -3.409   6.438 1.00 . A A .  20 ARG HD2  1 1 
       12 38037 1 1 22 ARG HD3  H -10.564  -2.590   4.946 1.00 . A A .  20 ARG HD3  1 1 
       12 38038 1 1 22 ARG HE   H -10.554  -0.554   6.025 1.00 . A A .  20 ARG HE   1 1 
       12 38039 1 1 22 ARG HG2  H -12.378  -2.788   7.293 1.00 . A A .  20 ARG HG2  1 1 
       12 38040 1 1 22 ARG HG3  H -12.351  -3.976   5.998 1.00 . A A .  20 ARG HG3  1 1 
       12 38041 1 1 22 ARG HH11 H  -9.714  -3.119   8.356 1.00 . A A .  20 ARG HH11 1 1 
       12 38042 1 1 22 ARG HH12 H  -8.932  -2.068   9.440 1.00 . A A .  20 ARG HH12 1 1 
       12 38043 1 1 22 ARG HH21 H  -9.371   0.909   7.610 1.00 . A A .  20 ARG HH21 1 1 
       12 38044 1 1 22 ARG HH22 H  -8.745   0.182   9.010 1.00 . A A .  20 ARG HH22 1 1 
       12 38045 1 1 22 ARG N    N -14.322  -1.690   3.327 1.00 . A A .  20 ARG N    1 1 
       12 38046 1 1 22 ARG NE   N -10.317  -1.322   6.591 1.00 . A A .  20 ARG NE   1 1 
       12 38047 1 1 22 ARG NH1  N  -9.411  -2.184   8.566 1.00 . A A .  20 ARG NH1  1 1 
       12 38048 1 1 22 ARG NH2  N  -9.232   0.067   8.138 1.00 . A A .  20 ARG NH2  1 1 
       12 38049 1 1 22 ARG O    O -12.204  -4.495   3.337 1.00 . A A .  20 ARG O    1 1 
       12 38050 1 1 23 ALA C    C -14.765  -6.313   2.340 1.00 . A A .  21 ALA C    1 1 
       12 38051 1 1 23 ALA CA   C -14.580  -5.848   3.780 1.00 . A A .  21 ALA CA   1 1 
       12 38052 1 1 23 ALA CB   C -15.776  -6.254   4.629 1.00 . A A .  21 ALA CB   1 1 
       12 38053 1 1 23 ALA H    H -15.122  -3.831   4.086 1.00 . A A .  21 ALA H    1 1 
       12 38054 1 1 23 ALA HA   H -13.706  -6.333   4.192 1.00 . A A .  21 ALA HA   1 1 
       12 38055 1 1 23 ALA HB1  H -15.884  -7.329   4.609 1.00 . A A .  21 ALA HB1  1 1 
       12 38056 1 1 23 ALA HB2  H -16.668  -5.795   4.231 1.00 . A A .  21 ALA HB2  1 1 
       12 38057 1 1 23 ALA HB3  H -15.625  -5.924   5.647 1.00 . A A .  21 ALA HB3  1 1 
       12 38058 1 1 23 ALA N    N -14.368  -4.419   3.873 1.00 . A A .  21 ALA N    1 1 
       12 38059 1 1 23 ALA O    O -14.775  -7.509   2.075 1.00 . A A .  21 ALA O    1 1 
       12 38060 1 1 24 ASN C    C -13.959  -5.692  -0.842 1.00 . A A .  22 ASN C    1 1 
       12 38061 1 1 24 ASN CA   C -15.219  -5.737   0.035 1.00 . A A .  22 ASN CA   1 1 
       12 38062 1 1 24 ASN CB   C -16.340  -4.832  -0.518 1.00 . A A .  22 ASN CB   1 1 
       12 38063 1 1 24 ASN CG   C -16.795  -5.191  -1.928 1.00 . A A .  22 ASN CG   1 1 
       12 38064 1 1 24 ASN H    H -14.820  -4.429   1.645 1.00 . A A .  22 ASN H    1 1 
       12 38065 1 1 24 ASN HA   H -15.576  -6.757   0.047 1.00 . A A .  22 ASN HA   1 1 
       12 38066 1 1 24 ASN HB2  H -17.199  -4.906   0.132 1.00 . A A .  22 ASN HB2  1 1 
       12 38067 1 1 24 ASN HB3  H -15.986  -3.812  -0.520 1.00 . A A .  22 ASN HB3  1 1 
       12 38068 1 1 24 ASN HD21 H -15.593  -3.843  -2.691 1.00 . A A .  22 ASN HD21 1 1 
       12 38069 1 1 24 ASN HD22 H -16.538  -4.757  -3.820 1.00 . A A .  22 ASN HD22 1 1 
       12 38070 1 1 24 ASN N    N -14.924  -5.379   1.417 1.00 . A A .  22 ASN N    1 1 
       12 38071 1 1 24 ASN ND2  N -16.254  -4.529  -2.913 1.00 . A A .  22 ASN ND2  1 1 
       12 38072 1 1 24 ASN O    O -13.952  -6.185  -1.980 1.00 . A A .  22 ASN O    1 1 
       12 38073 1 1 24 ASN OD1  O -17.671  -6.026  -2.115 1.00 . A A .  22 ASN OD1  1 1 
       12 38074 1 1 25 VAL C    C -10.737  -6.239  -0.671 1.00 . A A .  23 VAL C    1 1 
       12 38075 1 1 25 VAL CA   C -11.648  -5.069  -1.065 1.00 . A A .  23 VAL CA   1 1 
       12 38076 1 1 25 VAL CB   C -10.897  -3.734  -0.855 1.00 . A A .  23 VAL CB   1 1 
       12 38077 1 1 25 VAL CG1  C -11.765  -2.558  -1.290 1.00 . A A .  23 VAL CG1  1 1 
       12 38078 1 1 25 VAL CG2  C -10.462  -3.578   0.596 1.00 . A A .  23 VAL CG2  1 1 
       12 38079 1 1 25 VAL H    H -12.903  -4.746   0.589 1.00 . A A .  23 VAL H    1 1 
       12 38080 1 1 25 VAL HA   H -11.897  -5.173  -2.111 1.00 . A A .  23 VAL HA   1 1 
       12 38081 1 1 25 VAL HB   H -10.025  -3.767  -1.491 1.00 . A A .  23 VAL HB   1 1 
       12 38082 1 1 25 VAL HG11 H -12.015  -2.660  -2.336 1.00 . A A .  23 VAL HG11 1 1 
       12 38083 1 1 25 VAL HG12 H -11.226  -1.636  -1.132 1.00 . A A .  23 VAL HG12 1 1 
       12 38084 1 1 25 VAL HG13 H -12.674  -2.553  -0.702 1.00 . A A .  23 VAL HG13 1 1 
       12 38085 1 1 25 VAL HG21 H  -9.869  -4.434   0.888 1.00 . A A .  23 VAL HG21 1 1 
       12 38086 1 1 25 VAL HG22 H -11.351  -3.555   1.213 1.00 . A A .  23 VAL HG22 1 1 
       12 38087 1 1 25 VAL HG23 H  -9.899  -2.668   0.731 1.00 . A A .  23 VAL HG23 1 1 
       12 38088 1 1 25 VAL N    N -12.891  -5.126  -0.319 1.00 . A A .  23 VAL N    1 1 
       12 38089 1 1 25 VAL O    O -10.893  -6.800   0.388 1.00 . A A .  23 VAL O    1 1 
       12 38090 1 1 26 LYS C    C  -7.670  -7.214  -0.533 1.00 . A A .  24 LYS C    1 1 
       12 38091 1 1 26 LYS CA   C  -8.889  -7.712  -1.283 1.00 . A A .  24 LYS CA   1 1 
       12 38092 1 1 26 LYS CB   C  -8.418  -8.341  -2.588 1.00 . A A .  24 LYS CB   1 1 
       12 38093 1 1 26 LYS CD   C  -8.821  -9.529  -4.599 1.00 . A A .  24 LYS CD   1 1 
       12 38094 1 1 26 LYS CE   C  -9.861 -10.072  -5.443 1.00 . A A .  24 LYS CE   1 1 
       12 38095 1 1 26 LYS CG   C  -9.443  -8.972  -3.366 1.00 . A A .  24 LYS CG   1 1 
       12 38096 1 1 26 LYS H    H  -9.844  -6.177  -2.428 1.00 . A A .  24 LYS H    1 1 
       12 38097 1 1 26 LYS HA   H  -9.389  -8.469  -0.699 1.00 . A A .  24 LYS HA   1 1 
       12 38098 1 1 26 LYS HB2  H  -8.075  -7.596  -3.287 1.00 . A A .  24 LYS HB2  1 1 
       12 38099 1 1 26 LYS HB3  H  -7.656  -9.095  -2.493 1.00 . A A .  24 LYS HB3  1 1 
       12 38100 1 1 26 LYS HD2  H  -8.300  -8.747  -5.129 1.00 . A A .  24 LYS HD2  1 1 
       12 38101 1 1 26 LYS HD3  H  -8.131 -10.316  -4.333 1.00 . A A .  24 LYS HD3  1 1 
       12 38102 1 1 26 LYS HE2  H -10.526  -9.230  -5.346 1.00 . A A .  24 LYS HE2  1 1 
       12 38103 1 1 26 LYS HE3  H  -9.452 -10.176  -6.432 1.00 . A A .  24 LYS HE3  1 1 
       12 38104 1 1 26 LYS HG2  H  -9.901  -9.756  -2.780 1.00 . A A .  24 LYS HG2  1 1 
       12 38105 1 1 26 LYS HG3  H -10.167  -8.219  -3.636 1.00 . A A .  24 LYS HG3  1 1 
       12 38106 1 1 26 LYS HZ1  H -11.366 -11.503  -5.368 1.00 . A A .  24 LYS HZ1  1 1 
       12 38107 1 1 26 LYS HZ2  H -10.674 -11.245  -3.861 1.00 . A A .  24 LYS HZ2  1 1 
       12 38108 1 1 26 LYS HZ3  H  -9.879 -12.147  -5.068 1.00 . A A .  24 LYS HZ3  1 1 
       12 38109 1 1 26 LYS N    N  -9.841  -6.623  -1.552 1.00 . A A .  24 LYS N    1 1 
       12 38110 1 1 26 LYS NZ   N -10.465 -11.309  -4.883 1.00 . A A .  24 LYS NZ   1 1 
       12 38111 1 1 26 LYS O    O  -7.224  -7.822   0.410 1.00 . A A .  24 LYS O    1 1 
       12 38112 1 1 27 HIS C    C  -5.660  -4.196  -0.997 1.00 . A A .  25 HIS C    1 1 
       12 38113 1 1 27 HIS CA   C  -5.899  -5.569  -0.415 1.00 . A A .  25 HIS CA   1 1 
       12 38114 1 1 27 HIS CB   C  -4.675  -6.496  -0.720 1.00 . A A .  25 HIS CB   1 1 
       12 38115 1 1 27 HIS CD2  C  -3.953  -5.802  -3.127 1.00 . A A .  25 HIS CD2  1 1 
       12 38116 1 1 27 HIS CE1  C  -4.109  -7.736  -4.107 1.00 . A A .  25 HIS CE1  1 1 
       12 38117 1 1 27 HIS CG   C  -4.370  -6.687  -2.189 1.00 . A A .  25 HIS CG   1 1 
       12 38118 1 1 27 HIS H    H  -7.574  -5.621  -1.703 1.00 . A A .  25 HIS H    1 1 
       12 38119 1 1 27 HIS HA   H  -6.025  -5.486   0.654 1.00 . A A .  25 HIS HA   1 1 
       12 38120 1 1 27 HIS HB2  H  -3.792  -6.078  -0.258 1.00 . A A .  25 HIS HB2  1 1 
       12 38121 1 1 27 HIS HB3  H  -4.868  -7.467  -0.286 1.00 . A A .  25 HIS HB3  1 1 
       12 38122 1 1 27 HIS HD1  H  -4.733  -8.755  -2.434 1.00 . A A .  25 HIS HD1  1 1 
       12 38123 1 1 27 HIS HD2  H  -3.772  -4.749  -2.971 1.00 . A A .  25 HIS HD2  1 1 
       12 38124 1 1 27 HIS HE1  H  -4.036  -8.459  -4.902 1.00 . A A .  25 HIS HE1  1 1 
       12 38125 1 1 27 HIS HE2  H  -3.346  -6.161  -5.103 1.00 . A A .  25 HIS HE2  1 1 
       12 38126 1 1 27 HIS N    N  -7.127  -6.115  -0.983 1.00 . A A .  25 HIS N    1 1 
       12 38127 1 1 27 HIS ND1  N  -4.459  -7.903  -2.841 1.00 . A A .  25 HIS ND1  1 1 
       12 38128 1 1 27 HIS NE2  N  -3.808  -6.482  -4.297 1.00 . A A .  25 HIS NE2  1 1 
       12 38129 1 1 27 HIS O    O  -6.395  -3.785  -1.886 1.00 . A A .  25 HIS O    1 1 
       12 38130 1 1 28 LEU C    C  -2.956  -2.212  -1.764 1.00 . A A .  26 LEU C    1 1 
       12 38131 1 1 28 LEU CA   C  -4.288  -2.194  -1.027 1.00 . A A .  26 LEU CA   1 1 
       12 38132 1 1 28 LEU CB   C  -4.205  -1.179   0.155 1.00 . A A .  26 LEU CB   1 1 
       12 38133 1 1 28 LEU CD1  C  -6.132  -2.006   1.633 1.00 . A A .  26 LEU CD1  1 1 
       12 38134 1 1 28 LEU CD2  C  -5.240   0.309   1.915 1.00 . A A .  26 LEU CD2  1 1 
       12 38135 1 1 28 LEU CG   C  -5.511  -0.812   0.921 1.00 . A A .  26 LEU CG   1 1 
       12 38136 1 1 28 LEU H    H  -3.986  -3.944   0.089 1.00 . A A .  26 LEU H    1 1 
       12 38137 1 1 28 LEU HA   H  -5.063  -1.879  -1.710 1.00 . A A .  26 LEU HA   1 1 
       12 38138 1 1 28 LEU HB2  H  -3.513  -1.582   0.878 1.00 . A A .  26 LEU HB2  1 1 
       12 38139 1 1 28 LEU HB3  H  -3.777  -0.266  -0.230 1.00 . A A .  26 LEU HB3  1 1 
       12 38140 1 1 28 LEU HD11 H  -7.033  -1.694   2.143 1.00 . A A .  26 LEU HD11 1 1 
       12 38141 1 1 28 LEU HD12 H  -5.431  -2.412   2.346 1.00 . A A .  26 LEU HD12 1 1 
       12 38142 1 1 28 LEU HD13 H  -6.374  -2.760   0.896 1.00 . A A .  26 LEU HD13 1 1 
       12 38143 1 1 28 LEU HD21 H  -4.502  -0.010   2.637 1.00 . A A .  26 LEU HD21 1 1 
       12 38144 1 1 28 LEU HD22 H  -6.155   0.561   2.432 1.00 . A A .  26 LEU HD22 1 1 
       12 38145 1 1 28 LEU HD23 H  -4.879   1.180   1.392 1.00 . A A .  26 LEU HD23 1 1 
       12 38146 1 1 28 LEU HG   H  -6.234  -0.447   0.207 1.00 . A A .  26 LEU HG   1 1 
       12 38147 1 1 28 LEU N    N  -4.607  -3.537  -0.562 1.00 . A A .  26 LEU N    1 1 
       12 38148 1 1 28 LEU O    O  -2.089  -3.003  -1.449 1.00 . A A .  26 LEU O    1 1 
       12 38149 1 1 29 LYS C    C  -1.355   0.195  -3.852 1.00 . A A .  27 LYS C    1 1 
       12 38150 1 1 29 LYS CA   C  -1.599  -1.256  -3.510 1.00 . A A .  27 LYS CA   1 1 
       12 38151 1 1 29 LYS CB   C  -1.638  -2.144  -4.734 1.00 . A A .  27 LYS CB   1 1 
       12 38152 1 1 29 LYS CD   C  -0.344  -3.183  -6.575 1.00 . A A .  27 LYS CD   1 1 
       12 38153 1 1 29 LYS CE   C  -1.663  -3.630  -7.175 1.00 . A A .  27 LYS CE   1 1 
       12 38154 1 1 29 LYS CG   C  -0.486  -1.966  -5.694 1.00 . A A .  27 LYS CG   1 1 
       12 38155 1 1 29 LYS H    H  -3.603  -0.866  -3.074 1.00 . A A .  27 LYS H    1 1 
       12 38156 1 1 29 LYS HA   H  -0.796  -1.600  -2.877 1.00 . A A .  27 LYS HA   1 1 
       12 38157 1 1 29 LYS HB2  H  -1.647  -3.175  -4.411 1.00 . A A .  27 LYS HB2  1 1 
       12 38158 1 1 29 LYS HB3  H  -2.557  -1.944  -5.265 1.00 . A A .  27 LYS HB3  1 1 
       12 38159 1 1 29 LYS HD2  H   0.333  -2.936  -7.381 1.00 . A A .  27 LYS HD2  1 1 
       12 38160 1 1 29 LYS HD3  H   0.085  -3.990  -5.998 1.00 . A A .  27 LYS HD3  1 1 
       12 38161 1 1 29 LYS HE2  H  -1.452  -4.553  -7.680 1.00 . A A .  27 LYS HE2  1 1 
       12 38162 1 1 29 LYS HE3  H  -2.348  -3.864  -6.371 1.00 . A A .  27 LYS HE3  1 1 
       12 38163 1 1 29 LYS HG2  H  -0.671  -1.100  -6.311 1.00 . A A .  27 LYS HG2  1 1 
       12 38164 1 1 29 LYS HG3  H   0.427  -1.823  -5.134 1.00 . A A .  27 LYS HG3  1 1 
       12 38165 1 1 29 LYS HZ1  H  -2.505  -1.742  -7.594 1.00 . A A .  27 LYS HZ1  1 1 
       12 38166 1 1 29 LYS HZ2  H  -3.064  -2.970  -8.627 1.00 . A A .  27 LYS HZ2  1 1 
       12 38167 1 1 29 LYS HZ3  H  -1.540  -2.356  -8.794 1.00 . A A .  27 LYS HZ3  1 1 
       12 38168 1 1 29 LYS N    N  -2.830  -1.396  -2.771 1.00 . A A .  27 LYS N    1 1 
       12 38169 1 1 29 LYS NZ   N  -2.253  -2.626  -8.077 1.00 . A A .  27 LYS NZ   1 1 
       12 38170 1 1 29 LYS O    O  -2.123   0.795  -4.570 1.00 . A A .  27 LYS O    1 1 
       12 38171 1 1 30 ILE C    C   1.116   2.470  -4.414 1.00 . A A .  28 ILE C    1 1 
       12 38172 1 1 30 ILE CA   C  -0.022   2.151  -3.439 1.00 . A A .  28 ILE CA   1 1 
       12 38173 1 1 30 ILE CB   C   0.356   2.714  -2.037 1.00 . A A .  28 ILE CB   1 1 
       12 38174 1 1 30 ILE CD1  C  -0.380   2.759   0.424 1.00 . A A .  28 ILE CD1  1 1 
       12 38175 1 1 30 ILE CG1  C  -0.668   2.265  -0.983 1.00 . A A .  28 ILE CG1  1 1 
       12 38176 1 1 30 ILE CG2  C   0.424   4.241  -2.081 1.00 . A A .  28 ILE CG2  1 1 
       12 38177 1 1 30 ILE H    H   0.405   0.167  -2.934 1.00 . A A .  28 ILE H    1 1 
       12 38178 1 1 30 ILE HA   H  -0.923   2.649  -3.762 1.00 . A A .  28 ILE HA   1 1 
       12 38179 1 1 30 ILE HB   H   1.330   2.333  -1.767 1.00 . A A .  28 ILE HB   1 1 
       12 38180 1 1 30 ILE HD11 H  -0.370   3.839   0.430 1.00 . A A .  28 ILE HD11 1 1 
       12 38181 1 1 30 ILE HD12 H   0.584   2.389   0.742 1.00 . A A .  28 ILE HD12 1 1 
       12 38182 1 1 30 ILE HD13 H  -1.144   2.400   1.096 1.00 . A A .  28 ILE HD13 1 1 
       12 38183 1 1 30 ILE HG12 H  -1.651   2.601  -1.269 1.00 . A A .  28 ILE HG12 1 1 
       12 38184 1 1 30 ILE HG13 H  -0.669   1.185  -0.959 1.00 . A A .  28 ILE HG13 1 1 
       12 38185 1 1 30 ILE HG21 H  -0.528   4.631  -2.410 1.00 . A A .  28 ILE HG21 1 1 
       12 38186 1 1 30 ILE HG22 H   1.197   4.557  -2.766 1.00 . A A .  28 ILE HG22 1 1 
       12 38187 1 1 30 ILE HG23 H   0.638   4.615  -1.092 1.00 . A A .  28 ILE HG23 1 1 
       12 38188 1 1 30 ILE N    N  -0.278   0.733  -3.358 1.00 . A A .  28 ILE N    1 1 
       12 38189 1 1 30 ILE O    O   2.165   1.778  -4.435 1.00 . A A .  28 ILE O    1 1 
       12 38190 1 1 31 LEU C    C   1.745   5.568  -6.117 1.00 . A A .  29 LEU C    1 1 
       12 38191 1 1 31 LEU CA   C   1.875   4.051  -6.135 1.00 . A A .  29 LEU CA   1 1 
       12 38192 1 1 31 LEU CB   C   1.760   3.550  -7.604 1.00 . A A .  29 LEU CB   1 1 
       12 38193 1 1 31 LEU CD1  C   0.672   1.240  -7.600 1.00 . A A .  29 LEU CD1  1 1 
       12 38194 1 1 31 LEU CD2  C   2.494   1.784  -9.253 1.00 . A A .  29 LEU CD2  1 1 
       12 38195 1 1 31 LEU CG   C   1.937   2.050  -7.870 1.00 . A A .  29 LEU CG   1 1 
       12 38196 1 1 31 LEU H    H  -0.009   3.906  -5.218 1.00 . A A .  29 LEU H    1 1 
       12 38197 1 1 31 LEU HA   H   2.848   3.793  -5.740 1.00 . A A .  29 LEU HA   1 1 
       12 38198 1 1 31 LEU HB2  H   0.781   3.830  -7.968 1.00 . A A .  29 LEU HB2  1 1 
       12 38199 1 1 31 LEU HB3  H   2.493   4.084  -8.191 1.00 . A A .  29 LEU HB3  1 1 
       12 38200 1 1 31 LEU HD11 H   0.377   1.351  -6.568 1.00 . A A .  29 LEU HD11 1 1 
       12 38201 1 1 31 LEU HD12 H   0.882   0.197  -7.812 1.00 . A A .  29 LEU HD12 1 1 
       12 38202 1 1 31 LEU HD13 H  -0.122   1.583  -8.250 1.00 . A A .  29 LEU HD13 1 1 
       12 38203 1 1 31 LEU HD21 H   2.597   0.718  -9.397 1.00 . A A .  29 LEU HD21 1 1 
       12 38204 1 1 31 LEU HD22 H   3.460   2.254  -9.360 1.00 . A A .  29 LEU HD22 1 1 
       12 38205 1 1 31 LEU HD23 H   1.824   2.183 -10.002 1.00 . A A .  29 LEU HD23 1 1 
       12 38206 1 1 31 LEU HG   H   2.667   1.713  -7.152 1.00 . A A .  29 LEU HG   1 1 
       12 38207 1 1 31 LEU N    N   0.885   3.492  -5.235 1.00 . A A .  29 LEU N    1 1 
       12 38208 1 1 31 LEU O    O   0.656   6.100  -5.893 1.00 . A A .  29 LEU O    1 1 
       12 38209 1 1 32 ASN C    C   3.383   8.169  -7.663 1.00 . A A .  30 ASN C    1 1 
       12 38210 1 1 32 ASN CA   C   2.814   7.707  -6.357 1.00 . A A .  30 ASN CA   1 1 
       12 38211 1 1 32 ASN CB   C   3.630   8.305  -5.207 1.00 . A A .  30 ASN CB   1 1 
       12 38212 1 1 32 ASN CG   C   3.561   9.829  -5.159 1.00 . A A .  30 ASN CG   1 1 
       12 38213 1 1 32 ASN H    H   3.685   5.801  -6.489 1.00 . A A .  30 ASN H    1 1 
       12 38214 1 1 32 ASN HA   H   1.789   8.033  -6.275 1.00 . A A .  30 ASN HA   1 1 
       12 38215 1 1 32 ASN HB2  H   3.256   7.920  -4.270 1.00 . A A .  30 ASN HB2  1 1 
       12 38216 1 1 32 ASN HB3  H   4.664   8.014  -5.322 1.00 . A A .  30 ASN HB3  1 1 
       12 38217 1 1 32 ASN HD21 H   5.136   9.996  -6.356 1.00 . A A .  30 ASN HD21 1 1 
       12 38218 1 1 32 ASN HD22 H   4.424  11.474  -5.825 1.00 . A A .  30 ASN HD22 1 1 
       12 38219 1 1 32 ASN N    N   2.836   6.256  -6.322 1.00 . A A .  30 ASN N    1 1 
       12 38220 1 1 32 ASN ND2  N   4.465  10.495  -5.848 1.00 . A A .  30 ASN ND2  1 1 
       12 38221 1 1 32 ASN O    O   4.556   7.918  -7.948 1.00 . A A .  30 ASN O    1 1 
       12 38222 1 1 32 ASN OD1  O   2.690  10.397  -4.505 1.00 . A A .  30 ASN OD1  1 1 
       12 38223 1 1 33 THR C    C   3.451  10.778  -9.575 1.00 . A A .  31 THR C    1 1 
       12 38224 1 1 33 THR CA   C   3.053   9.298  -9.715 1.00 . A A .  31 THR CA   1 1 
       12 38225 1 1 33 THR CB   C   1.953   9.135 -10.795 1.00 . A A .  31 THR CB   1 1 
       12 38226 1 1 33 THR CG2  C   1.519   7.678 -10.909 1.00 . A A .  31 THR CG2  1 1 
       12 38227 1 1 33 THR H    H   1.665   9.028  -8.205 1.00 . A A .  31 THR H    1 1 
       12 38228 1 1 33 THR HA   H   3.919   8.719  -9.999 1.00 . A A .  31 THR HA   1 1 
       12 38229 1 1 33 THR HB   H   2.330   9.466 -11.752 1.00 . A A .  31 THR HB   1 1 
       12 38230 1 1 33 THR HG1  H   0.212   9.883 -11.183 1.00 . A A .  31 THR HG1  1 1 
       12 38231 1 1 33 THR HG21 H   1.094   7.367  -9.966 1.00 . A A .  31 THR HG21 1 1 
       12 38232 1 1 33 THR HG22 H   2.358   7.048 -11.161 1.00 . A A .  31 THR HG22 1 1 
       12 38233 1 1 33 THR HG23 H   0.759   7.596 -11.673 1.00 . A A .  31 THR HG23 1 1 
       12 38234 1 1 33 THR N    N   2.591   8.823  -8.451 1.00 . A A .  31 THR N    1 1 
       12 38235 1 1 33 THR O    O   2.868  11.498  -8.764 1.00 . A A .  31 THR O    1 1 
       12 38236 1 1 33 THR OG1  O   0.818   9.904 -10.432 1.00 . A A .  31 THR OG1  1 1 
       12 38237 1 1 34 PRO C    C   3.947  13.665 -10.935 1.00 . A A .  32 PRO C    1 1 
       12 38238 1 1 34 PRO CA   C   4.923  12.663 -10.279 1.00 . A A .  32 PRO CA   1 1 
       12 38239 1 1 34 PRO CB   C   6.220  12.602 -11.088 1.00 . A A .  32 PRO CB   1 1 
       12 38240 1 1 34 PRO CD   C   5.187  10.468 -11.356 1.00 . A A .  32 PRO CD   1 1 
       12 38241 1 1 34 PRO CG   C   6.006  11.503 -12.069 1.00 . A A .  32 PRO CG   1 1 
       12 38242 1 1 34 PRO HA   H   5.135  12.968  -9.265 1.00 . A A .  32 PRO HA   1 1 
       12 38243 1 1 34 PRO HB2  H   6.372  13.549 -11.582 1.00 . A A .  32 PRO HB2  1 1 
       12 38244 1 1 34 PRO HB3  H   7.049  12.390 -10.429 1.00 . A A .  32 PRO HB3  1 1 
       12 38245 1 1 34 PRO HD2  H   4.515   9.980 -12.045 1.00 . A A .  32 PRO HD2  1 1 
       12 38246 1 1 34 PRO HD3  H   5.830   9.746 -10.875 1.00 . A A .  32 PRO HD3  1 1 
       12 38247 1 1 34 PRO HG2  H   5.472  11.880 -12.929 1.00 . A A .  32 PRO HG2  1 1 
       12 38248 1 1 34 PRO HG3  H   6.958  11.090 -12.368 1.00 . A A .  32 PRO HG3  1 1 
       12 38249 1 1 34 PRO N    N   4.439  11.253 -10.350 1.00 . A A .  32 PRO N    1 1 
       12 38250 1 1 34 PRO O    O   4.354  14.713 -11.430 1.00 . A A .  32 PRO O    1 1 
       12 38251 1 1 35 ASN C    C   0.332  14.084 -10.764 1.00 . A A .  33 ASN C    1 1 
       12 38252 1 1 35 ASN CA   C   1.645  14.172 -11.527 1.00 . A A .  33 ASN CA   1 1 
       12 38253 1 1 35 ASN CB   C   1.411  13.652 -12.961 1.00 . A A .  33 ASN CB   1 1 
       12 38254 1 1 35 ASN CG   C   0.347  14.417 -13.761 1.00 . A A .  33 ASN CG   1 1 
       12 38255 1 1 35 ASN H    H   2.441  12.558 -10.367 1.00 . A A .  33 ASN H    1 1 
       12 38256 1 1 35 ASN HA   H   1.985  15.195 -11.587 1.00 . A A .  33 ASN HA   1 1 
       12 38257 1 1 35 ASN HB2  H   2.335  13.718 -13.513 1.00 . A A .  33 ASN HB2  1 1 
       12 38258 1 1 35 ASN HB3  H   1.113  12.615 -12.904 1.00 . A A .  33 ASN HB3  1 1 
       12 38259 1 1 35 ASN HD21 H   0.873  16.154 -12.957 1.00 . A A .  33 ASN HD21 1 1 
       12 38260 1 1 35 ASN HD22 H  -0.416  16.213 -14.092 1.00 . A A .  33 ASN HD22 1 1 
       12 38261 1 1 35 ASN N    N   2.675  13.358 -10.884 1.00 . A A .  33 ASN N    1 1 
       12 38262 1 1 35 ASN ND2  N   0.259  15.714 -13.587 1.00 . A A .  33 ASN ND2  1 1 
       12 38263 1 1 35 ASN O    O  -0.492  14.991 -10.817 1.00 . A A .  33 ASN O    1 1 
       12 38264 1 1 35 ASN OD1  O  -0.362  13.827 -14.573 1.00 . A A .  33 ASN OD1  1 1 
       12 38265 1 1 36 CYS C    C  -0.961  12.566  -7.939 1.00 . A A .  34 CYS C    1 1 
       12 38266 1 1 36 CYS CA   C  -1.126  12.750  -9.430 1.00 . A A .  34 CYS CA   1 1 
       12 38267 1 1 36 CYS CB   C  -1.707  11.480 -10.060 1.00 . A A .  34 CYS CB   1 1 
       12 38268 1 1 36 CYS H    H   0.866  12.383  -9.833 1.00 . A A .  34 CYS H    1 1 
       12 38269 1 1 36 CYS HA   H  -1.793  13.574  -9.635 1.00 . A A .  34 CYS HA   1 1 
       12 38270 1 1 36 CYS HB2  H  -1.194  10.622  -9.653 1.00 . A A .  34 CYS HB2  1 1 
       12 38271 1 1 36 CYS HB3  H  -2.761  11.414  -9.829 1.00 . A A .  34 CYS HB3  1 1 
       12 38272 1 1 36 CYS N    N   0.152  13.025 -10.029 1.00 . A A .  34 CYS N    1 1 
       12 38273 1 1 36 CYS O    O   0.177  12.425  -7.442 1.00 . A A .  34 CYS O    1 1 
       12 38274 1 1 36 CYS SG   S  -1.528  11.430 -11.889 1.00 . A A .  34 CYS SG   1 1 
       12 38275 1 1 37 ALA C    C  -1.610  10.983  -5.483 1.00 . A A .  35 ALA C    1 1 
       12 38276 1 1 37 ALA CA   C  -2.093  12.409  -5.792 1.00 . A A .  35 ALA CA   1 1 
       12 38277 1 1 37 ALA CB   C  -3.512  12.607  -5.271 1.00 . A A .  35 ALA CB   1 1 
       12 38278 1 1 37 ALA H    H  -2.900  12.923  -7.657 1.00 . A A .  35 ALA H    1 1 
       12 38279 1 1 37 ALA HA   H  -1.444  13.121  -5.306 1.00 . A A .  35 ALA HA   1 1 
       12 38280 1 1 37 ALA HB1  H  -3.539  12.415  -4.210 1.00 . A A .  35 ALA HB1  1 1 
       12 38281 1 1 37 ALA HB2  H  -4.174  11.918  -5.774 1.00 . A A .  35 ALA HB2  1 1 
       12 38282 1 1 37 ALA HB3  H  -3.833  13.620  -5.461 1.00 . A A .  35 ALA HB3  1 1 
       12 38283 1 1 37 ALA N    N  -2.062  12.660  -7.220 1.00 . A A .  35 ALA N    1 1 
       12 38284 1 1 37 ALA O    O  -1.395  10.176  -6.397 1.00 . A A .  35 ALA O    1 1 
       12 38285 1 1 38 CYS C    C  -2.115   8.364  -4.233 1.00 . A A .  36 CYS C    1 1 
       12 38286 1 1 38 CYS CA   C  -1.007   9.353  -3.812 1.00 . A A .  36 CYS CA   1 1 
       12 38287 1 1 38 CYS CB   C  -0.759   9.339  -2.291 1.00 . A A .  36 CYS CB   1 1 
       12 38288 1 1 38 CYS H    H  -1.582  11.375  -3.539 1.00 . A A .  36 CYS H    1 1 
       12 38289 1 1 38 CYS HA   H  -0.097   9.113  -4.343 1.00 . A A .  36 CYS HA   1 1 
       12 38290 1 1 38 CYS HB2  H  -0.128  10.177  -2.037 1.00 . A A .  36 CYS HB2  1 1 
       12 38291 1 1 38 CYS HB3  H  -1.702   9.460  -1.780 1.00 . A A .  36 CYS HB3  1 1 
       12 38292 1 1 38 CYS N    N  -1.426  10.683  -4.218 1.00 . A A .  36 CYS N    1 1 
       12 38293 1 1 38 CYS O    O  -3.287   8.584  -3.959 1.00 . A A .  36 CYS O    1 1 
       12 38294 1 1 38 CYS SG   S   0.051   7.837  -1.635 1.00 . A A .  36 CYS SG   1 1 
       12 38295 1 1 39 GLN C    C  -2.766   5.085  -4.804 1.00 . A A .  37 GLN C    1 1 
       12 38296 1 1 39 GLN CA   C  -2.760   6.428  -5.499 1.00 . A A .  37 GLN CA   1 1 
       12 38297 1 1 39 GLN CB   C  -2.502   6.203  -6.999 1.00 . A A .  37 GLN CB   1 1 
       12 38298 1 1 39 GLN CD   C  -3.562   8.396  -8.020 1.00 . A A .  37 GLN CD   1 1 
       12 38299 1 1 39 GLN CG   C  -2.344   7.453  -7.910 1.00 . A A .  37 GLN CG   1 1 
       12 38300 1 1 39 GLN H    H  -0.812   7.104  -5.055 1.00 . A A .  37 GLN H    1 1 
       12 38301 1 1 39 GLN HA   H  -3.744   6.849  -5.382 1.00 . A A .  37 GLN HA   1 1 
       12 38302 1 1 39 GLN HB2  H  -1.593   5.628  -7.095 1.00 . A A .  37 GLN HB2  1 1 
       12 38303 1 1 39 GLN HB3  H  -3.315   5.605  -7.389 1.00 . A A .  37 GLN HB3  1 1 
       12 38304 1 1 39 GLN HE21 H  -3.997   8.230  -6.100 1.00 . A A .  37 GLN HE21 1 1 
       12 38305 1 1 39 GLN HE22 H  -5.027   9.244  -7.022 1.00 . A A .  37 GLN HE22 1 1 
       12 38306 1 1 39 GLN HG2  H  -1.523   8.040  -7.529 1.00 . A A .  37 GLN HG2  1 1 
       12 38307 1 1 39 GLN HG3  H  -2.081   7.108  -8.899 1.00 . A A .  37 GLN HG3  1 1 
       12 38308 1 1 39 GLN N    N  -1.759   7.316  -4.927 1.00 . A A .  37 GLN N    1 1 
       12 38309 1 1 39 GLN NE2  N  -4.263   8.637  -6.946 1.00 . A A .  37 GLN NE2  1 1 
       12 38310 1 1 39 GLN O    O  -1.762   4.377  -4.803 1.00 . A A .  37 GLN O    1 1 
       12 38311 1 1 39 GLN OE1  O  -3.790   8.981  -9.075 1.00 . A A .  37 GLN OE1  1 1 
       12 38312 1 1 40 ILE C    C  -5.026   2.665  -4.451 1.00 . A A .  38 ILE C    1 1 
       12 38313 1 1 40 ILE CA   C  -4.058   3.458  -3.599 1.00 . A A .  38 ILE CA   1 1 
       12 38314 1 1 40 ILE CB   C  -4.643   3.584  -2.173 1.00 . A A .  38 ILE CB   1 1 
       12 38315 1 1 40 ILE CD1  C  -4.258   4.667   0.114 1.00 . A A .  38 ILE CD1  1 1 
       12 38316 1 1 40 ILE CG1  C  -3.773   4.513  -1.308 1.00 . A A .  38 ILE CG1  1 1 
       12 38317 1 1 40 ILE CG2  C  -4.779   2.203  -1.527 1.00 . A A .  38 ILE CG2  1 1 
       12 38318 1 1 40 ILE H    H  -4.648   5.364  -4.199 1.00 . A A .  38 ILE H    1 1 
       12 38319 1 1 40 ILE HA   H  -3.103   2.956  -3.560 1.00 . A A .  38 ILE HA   1 1 
       12 38320 1 1 40 ILE HB   H  -5.630   4.009  -2.267 1.00 . A A .  38 ILE HB   1 1 
       12 38321 1 1 40 ILE HD11 H  -5.257   5.077   0.112 1.00 . A A .  38 ILE HD11 1 1 
       12 38322 1 1 40 ILE HD12 H  -3.598   5.330   0.654 1.00 . A A .  38 ILE HD12 1 1 
       12 38323 1 1 40 ILE HD13 H  -4.271   3.703   0.598 1.00 . A A .  38 ILE HD13 1 1 
       12 38324 1 1 40 ILE HG12 H  -2.757   4.157  -1.278 1.00 . A A .  38 ILE HG12 1 1 
       12 38325 1 1 40 ILE HG13 H  -3.777   5.494  -1.760 1.00 . A A .  38 ILE HG13 1 1 
       12 38326 1 1 40 ILE HG21 H  -5.439   1.592  -2.127 1.00 . A A .  38 ILE HG21 1 1 
       12 38327 1 1 40 ILE HG22 H  -5.185   2.307  -0.534 1.00 . A A .  38 ILE HG22 1 1 
       12 38328 1 1 40 ILE HG23 H  -3.805   1.736  -1.473 1.00 . A A .  38 ILE HG23 1 1 
       12 38329 1 1 40 ILE N    N  -3.888   4.745  -4.221 1.00 . A A .  38 ILE N    1 1 
       12 38330 1 1 40 ILE O    O  -6.150   3.068  -4.635 1.00 . A A .  38 ILE O    1 1 
       12 38331 1 1 41 VAL C    C  -5.760  -0.538  -5.139 1.00 . A A .  39 VAL C    1 1 
       12 38332 1 1 41 VAL CA   C  -5.425   0.779  -5.841 1.00 . A A .  39 VAL CA   1 1 
       12 38333 1 1 41 VAL CB   C  -4.732   0.473  -7.191 1.00 . A A .  39 VAL CB   1 1 
       12 38334 1 1 41 VAL CG1  C  -5.723  -0.129  -8.167 1.00 . A A .  39 VAL CG1  1 1 
       12 38335 1 1 41 VAL CG2  C  -4.065   1.713  -7.782 1.00 . A A .  39 VAL CG2  1 1 
       12 38336 1 1 41 VAL H    H  -3.662   1.310  -4.802 1.00 . A A .  39 VAL H    1 1 
       12 38337 1 1 41 VAL HA   H  -6.338   1.322  -6.029 1.00 . A A .  39 VAL HA   1 1 
       12 38338 1 1 41 VAL HB   H  -3.972  -0.272  -7.004 1.00 . A A .  39 VAL HB   1 1 
       12 38339 1 1 41 VAL HG11 H  -6.534   0.566  -8.327 1.00 . A A .  39 VAL HG11 1 1 
       12 38340 1 1 41 VAL HG12 H  -6.117  -1.047  -7.759 1.00 . A A .  39 VAL HG12 1 1 
       12 38341 1 1 41 VAL HG13 H  -5.233  -0.328  -9.107 1.00 . A A .  39 VAL HG13 1 1 
       12 38342 1 1 41 VAL HG21 H  -3.595   1.460  -8.721 1.00 . A A .  39 VAL HG21 1 1 
       12 38343 1 1 41 VAL HG22 H  -3.319   2.084  -7.094 1.00 . A A .  39 VAL HG22 1 1 
       12 38344 1 1 41 VAL HG23 H  -4.812   2.478  -7.950 1.00 . A A .  39 VAL HG23 1 1 
       12 38345 1 1 41 VAL N    N  -4.588   1.582  -4.989 1.00 . A A .  39 VAL N    1 1 
       12 38346 1 1 41 VAL O    O  -4.868  -1.229  -4.637 1.00 . A A .  39 VAL O    1 1 
       12 38347 1 1 42 ALA C    C  -8.307  -2.930  -5.423 1.00 . A A .  40 ALA C    1 1 
       12 38348 1 1 42 ALA CA   C  -7.486  -2.083  -4.459 1.00 . A A .  40 ALA CA   1 1 
       12 38349 1 1 42 ALA CB   C  -8.334  -1.714  -3.249 1.00 . A A .  40 ALA CB   1 1 
       12 38350 1 1 42 ALA H    H  -7.687  -0.310  -5.563 1.00 . A A .  40 ALA H    1 1 
       12 38351 1 1 42 ALA HA   H  -6.628  -2.640  -4.111 1.00 . A A .  40 ALA HA   1 1 
       12 38352 1 1 42 ALA HB1  H  -9.201  -1.155  -3.572 1.00 . A A .  40 ALA HB1  1 1 
       12 38353 1 1 42 ALA HB2  H  -7.753  -1.111  -2.567 1.00 . A A .  40 ALA HB2  1 1 
       12 38354 1 1 42 ALA HB3  H  -8.655  -2.613  -2.747 1.00 . A A .  40 ALA HB3  1 1 
       12 38355 1 1 42 ALA N    N  -7.020  -0.884  -5.111 1.00 . A A .  40 ALA N    1 1 
       12 38356 1 1 42 ALA O    O  -8.984  -2.409  -6.288 1.00 . A A .  40 ALA O    1 1 
       12 38357 1 1 43 ARG C    C -10.224  -5.573  -5.284 1.00 . A A .  41 ARG C    1 1 
       12 38358 1 1 43 ARG CA   C  -9.020  -5.142  -6.094 1.00 . A A .  41 ARG CA   1 1 
       12 38359 1 1 43 ARG CB   C  -8.244  -6.407  -6.527 1.00 . A A .  41 ARG CB   1 1 
       12 38360 1 1 43 ARG CD   C  -6.126  -5.302  -7.427 1.00 . A A .  41 ARG CD   1 1 
       12 38361 1 1 43 ARG CG   C  -7.233  -6.287  -7.661 1.00 . A A .  41 ARG CG   1 1 
       12 38362 1 1 43 ARG CZ   C  -4.832  -4.309  -9.297 1.00 . A A .  41 ARG CZ   1 1 
       12 38363 1 1 43 ARG H    H  -7.622  -4.593  -4.605 1.00 . A A .  41 ARG H    1 1 
       12 38364 1 1 43 ARG HA   H  -9.358  -4.607  -6.969 1.00 . A A .  41 ARG HA   1 1 
       12 38365 1 1 43 ARG HB2  H  -7.707  -6.814  -5.687 1.00 . A A .  41 ARG HB2  1 1 
       12 38366 1 1 43 ARG HB3  H  -9.001  -7.104  -6.852 1.00 . A A .  41 ARG HB3  1 1 
       12 38367 1 1 43 ARG HD2  H  -6.550  -4.311  -7.338 1.00 . A A .  41 ARG HD2  1 1 
       12 38368 1 1 43 ARG HD3  H  -5.602  -5.559  -6.518 1.00 . A A .  41 ARG HD3  1 1 
       12 38369 1 1 43 ARG HE   H  -4.827  -6.239  -8.752 1.00 . A A .  41 ARG HE   1 1 
       12 38370 1 1 43 ARG HG2  H  -6.754  -7.250  -7.767 1.00 . A A .  41 ARG HG2  1 1 
       12 38371 1 1 43 ARG HG3  H  -7.753  -6.035  -8.572 1.00 . A A .  41 ARG HG3  1 1 
       12 38372 1 1 43 ARG HH11 H  -5.924  -2.918  -8.274 1.00 . A A .  41 ARG HH11 1 1 
       12 38373 1 1 43 ARG HH12 H  -5.086  -2.323  -9.628 1.00 . A A .  41 ARG HH12 1 1 
       12 38374 1 1 43 ARG HH21 H  -3.627  -5.381 -10.544 1.00 . A A .  41 ARG HH21 1 1 
       12 38375 1 1 43 ARG HH22 H  -3.729  -3.746 -10.941 1.00 . A A .  41 ARG HH22 1 1 
       12 38376 1 1 43 ARG N    N  -8.215  -4.227  -5.291 1.00 . A A .  41 ARG N    1 1 
       12 38377 1 1 43 ARG NE   N  -5.184  -5.342  -8.547 1.00 . A A .  41 ARG NE   1 1 
       12 38378 1 1 43 ARG NH1  N  -5.301  -3.109  -9.034 1.00 . A A .  41 ARG NH1  1 1 
       12 38379 1 1 43 ARG NH2  N  -4.008  -4.478 -10.312 1.00 . A A .  41 ARG NH2  1 1 
       12 38380 1 1 43 ARG O    O -10.074  -5.923  -4.126 1.00 . A A .  41 ARG O    1 1 
       12 38381 1 1 44 LEU C    C -12.672  -7.490  -5.184 1.00 . A A .  42 LEU C    1 1 
       12 38382 1 1 44 LEU CA   C -12.617  -5.957  -5.209 1.00 . A A .  42 LEU CA   1 1 
       12 38383 1 1 44 LEU CB   C -13.855  -5.344  -5.877 1.00 . A A .  42 LEU CB   1 1 
       12 38384 1 1 44 LEU CD1  C -15.268  -3.326  -6.343 1.00 . A A .  42 LEU CD1  1 1 
       12 38385 1 1 44 LEU CD2  C -13.622  -3.261  -4.465 1.00 . A A .  42 LEU CD2  1 1 
       12 38386 1 1 44 LEU CG   C -13.929  -3.811  -5.847 1.00 . A A .  42 LEU CG   1 1 
       12 38387 1 1 44 LEU H    H -11.453  -5.116  -6.760 1.00 . A A .  42 LEU H    1 1 
       12 38388 1 1 44 LEU HA   H -12.565  -5.625  -4.180 1.00 . A A .  42 LEU HA   1 1 
       12 38389 1 1 44 LEU HB2  H -13.813  -5.625  -6.921 1.00 . A A .  42 LEU HB2  1 1 
       12 38390 1 1 44 LEU HB3  H -14.769  -5.741  -5.463 1.00 . A A .  42 LEU HB3  1 1 
       12 38391 1 1 44 LEU HD11 H -15.302  -2.249  -6.305 1.00 . A A .  42 LEU HD11 1 1 
       12 38392 1 1 44 LEU HD12 H -16.042  -3.744  -5.712 1.00 . A A .  42 LEU HD12 1 1 
       12 38393 1 1 44 LEU HD13 H -15.416  -3.663  -7.358 1.00 . A A .  42 LEU HD13 1 1 
       12 38394 1 1 44 LEU HD21 H -12.606  -3.516  -4.204 1.00 . A A .  42 LEU HD21 1 1 
       12 38395 1 1 44 LEU HD22 H -14.296  -3.690  -3.740 1.00 . A A .  42 LEU HD22 1 1 
       12 38396 1 1 44 LEU HD23 H -13.725  -2.186  -4.472 1.00 . A A .  42 LEU HD23 1 1 
       12 38397 1 1 44 LEU HG   H -13.186  -3.434  -6.535 1.00 . A A .  42 LEU HG   1 1 
       12 38398 1 1 44 LEU N    N -11.394  -5.498  -5.864 1.00 . A A .  42 LEU N    1 1 
       12 38399 1 1 44 LEU O    O -12.276  -8.148  -6.156 1.00 . A A .  42 LEU O    1 1 
       12 38400 1 1 45 LYS C    C -13.879 -10.395  -4.748 1.00 . A A .  43 LYS C    1 1 
       12 38401 1 1 45 LYS CA   C -13.122  -9.484  -3.786 1.00 . A A .  43 LYS CA   1 1 
       12 38402 1 1 45 LYS CB   C -13.548  -9.740  -2.375 1.00 . A A .  43 LYS CB   1 1 
       12 38403 1 1 45 LYS CD   C -13.101  -9.199   0.004 1.00 . A A .  43 LYS CD   1 1 
       12 38404 1 1 45 LYS CE   C -12.980 -10.641   0.460 1.00 . A A .  43 LYS CE   1 1 
       12 38405 1 1 45 LYS CG   C -12.669  -9.024  -1.408 1.00 . A A .  43 LYS CG   1 1 
       12 38406 1 1 45 LYS H    H -13.502  -7.463  -3.344 1.00 . A A .  43 LYS H    1 1 
       12 38407 1 1 45 LYS HA   H -12.085  -9.778  -3.845 1.00 . A A .  43 LYS HA   1 1 
       12 38408 1 1 45 LYS HB2  H -14.567  -9.403  -2.243 1.00 . A A .  43 LYS HB2  1 1 
       12 38409 1 1 45 LYS HB3  H -13.487 -10.798  -2.174 1.00 . A A .  43 LYS HB3  1 1 
       12 38410 1 1 45 LYS HD2  H -12.472  -8.528   0.559 1.00 . A A .  43 LYS HD2  1 1 
       12 38411 1 1 45 LYS HD3  H -14.125  -8.860   0.093 1.00 . A A .  43 LYS HD3  1 1 
       12 38412 1 1 45 LYS HE2  H -13.223 -10.691   1.511 1.00 . A A .  43 LYS HE2  1 1 
       12 38413 1 1 45 LYS HE3  H -13.683 -11.245  -0.097 1.00 . A A .  43 LYS HE3  1 1 
       12 38414 1 1 45 LYS HG2  H -11.665  -9.409  -1.503 1.00 . A A .  43 LYS HG2  1 1 
       12 38415 1 1 45 LYS HG3  H -12.672  -7.972  -1.653 1.00 . A A .  43 LYS HG3  1 1 
       12 38416 1 1 45 LYS HZ1  H -11.346 -11.241  -0.748 1.00 . A A .  43 LYS HZ1  1 1 
       12 38417 1 1 45 LYS HZ2  H -11.529 -12.129   0.653 1.00 . A A .  43 LYS HZ2  1 1 
       12 38418 1 1 45 LYS HZ3  H -10.889 -10.593   0.729 1.00 . A A .  43 LYS HZ3  1 1 
       12 38419 1 1 45 LYS N    N -13.141  -8.041  -4.063 1.00 . A A .  43 LYS N    1 1 
       12 38420 1 1 45 LYS NZ   N -11.617 -11.170   0.260 1.00 . A A .  43 LYS NZ   1 1 
       12 38421 1 1 45 LYS O    O -13.253 -11.078  -5.574 1.00 . A A .  43 LYS O    1 1 
       12 38422 1 1 46 ASN C    C -16.197 -11.004  -6.852 1.00 . A A .  44 ASN C    1 1 
       12 38423 1 1 46 ASN CA   C -15.978 -11.411  -5.406 1.00 . A A .  44 ASN CA   1 1 
       12 38424 1 1 46 ASN CB   C -17.311 -11.761  -4.713 1.00 . A A .  44 ASN CB   1 1 
       12 38425 1 1 46 ASN CG   C -18.122 -12.810  -5.476 1.00 . A A .  44 ASN CG   1 1 
       12 38426 1 1 46 ASN H    H -15.667  -9.790  -4.069 1.00 . A A .  44 ASN H    1 1 
       12 38427 1 1 46 ASN HA   H -15.373 -12.306  -5.432 1.00 . A A .  44 ASN HA   1 1 
       12 38428 1 1 46 ASN HB2  H -17.105 -12.147  -3.727 1.00 . A A .  44 ASN HB2  1 1 
       12 38429 1 1 46 ASN HB3  H -17.907 -10.864  -4.624 1.00 . A A .  44 ASN HB3  1 1 
       12 38430 1 1 46 ASN HD21 H -19.812 -12.034  -4.804 1.00 . A A .  44 ASN HD21 1 1 
       12 38431 1 1 46 ASN HD22 H -19.983 -13.385  -5.856 1.00 . A A .  44 ASN HD22 1 1 
       12 38432 1 1 46 ASN N    N -15.195 -10.433  -4.646 1.00 . A A .  44 ASN N    1 1 
       12 38433 1 1 46 ASN ND2  N -19.425 -12.743  -5.367 1.00 . A A .  44 ASN ND2  1 1 
       12 38434 1 1 46 ASN O    O -17.209 -10.392  -7.184 1.00 . A A .  44 ASN O    1 1 
       12 38435 1 1 46 ASN OD1  O -17.565 -13.676  -6.161 1.00 . A A .  44 ASN OD1  1 1 
       12 38436 1 1 47 ASN C    C -15.754  -9.757  -9.542 1.00 . A A .  45 ASN C    1 1 
       12 38437 1 1 47 ASN CA   C -15.155 -11.090  -9.136 1.00 . A A .  45 ASN CA   1 1 
       12 38438 1 1 47 ASN CB   C -15.781 -12.245  -9.935 1.00 . A A .  45 ASN CB   1 1 
       12 38439 1 1 47 ASN CG   C -15.652 -12.048 -11.449 1.00 . A A .  45 ASN CG   1 1 
       12 38440 1 1 47 ASN H    H -14.392 -11.703  -7.246 1.00 . A A .  45 ASN H    1 1 
       12 38441 1 1 47 ASN HA   H -14.106 -11.035  -9.391 1.00 . A A .  45 ASN HA   1 1 
       12 38442 1 1 47 ASN HB2  H -15.288 -13.167  -9.668 1.00 . A A .  45 ASN HB2  1 1 
       12 38443 1 1 47 ASN HB3  H -16.830 -12.319  -9.689 1.00 . A A .  45 ASN HB3  1 1 
       12 38444 1 1 47 ASN HD21 H -17.344 -13.012 -11.751 1.00 . A A .  45 ASN HD21 1 1 
       12 38445 1 1 47 ASN HD22 H -16.550 -12.440 -13.167 1.00 . A A .  45 ASN HD22 1 1 
       12 38446 1 1 47 ASN N    N -15.185 -11.314  -7.674 1.00 . A A .  45 ASN N    1 1 
       12 38447 1 1 47 ASN ND2  N -16.603 -12.545 -12.193 1.00 . A A .  45 ASN ND2  1 1 
       12 38448 1 1 47 ASN O    O -16.943  -9.659  -9.875 1.00 . A A .  45 ASN O    1 1 
       12 38449 1 1 47 ASN OD1  O -14.695 -11.443 -11.935 1.00 . A A .  45 ASN OD1  1 1 
       12 38450 1 1 48 ASN C    C -14.158  -6.674 -10.246 1.00 . A A .  46 ASN C    1 1 
       12 38451 1 1 48 ASN CA   C -15.400  -7.430  -9.814 1.00 . A A .  46 ASN CA   1 1 
       12 38452 1 1 48 ASN CB   C -16.081  -6.764  -8.594 1.00 . A A .  46 ASN CB   1 1 
       12 38453 1 1 48 ASN CG   C -16.914  -5.543  -8.966 1.00 . A A .  46 ASN CG   1 1 
       12 38454 1 1 48 ASN H    H -14.026  -8.863  -9.210 1.00 . A A .  46 ASN H    1 1 
       12 38455 1 1 48 ASN HA   H -16.091  -7.500 -10.641 1.00 . A A .  46 ASN HA   1 1 
       12 38456 1 1 48 ASN HB2  H -16.733  -7.482  -8.122 1.00 . A A .  46 ASN HB2  1 1 
       12 38457 1 1 48 ASN HB3  H -15.323  -6.462  -7.887 1.00 . A A .  46 ASN HB3  1 1 
       12 38458 1 1 48 ASN HD21 H -18.530  -6.674  -9.133 1.00 . A A .  46 ASN HD21 1 1 
       12 38459 1 1 48 ASN HD22 H -18.742  -4.993  -9.451 1.00 . A A .  46 ASN HD22 1 1 
       12 38460 1 1 48 ASN N    N -14.961  -8.747  -9.473 1.00 . A A .  46 ASN N    1 1 
       12 38461 1 1 48 ASN ND2  N -18.179  -5.760  -9.203 1.00 . A A .  46 ASN ND2  1 1 
       12 38462 1 1 48 ASN O    O -13.089  -7.288 -10.388 1.00 . A A .  46 ASN O    1 1 
       12 38463 1 1 48 ASN OD1  O -16.420  -4.414  -9.024 1.00 . A A .  46 ASN OD1  1 1 
       12 38464 1 1 49 ARG C    C -12.285  -4.055  -9.829 1.00 . A A .  47 ARG C    1 1 
       12 38465 1 1 49 ARG CA   C -13.127  -4.658 -10.932 1.00 . A A .  47 ARG CA   1 1 
       12 38466 1 1 49 ARG CB   C -13.565  -3.638 -12.038 1.00 . A A .  47 ARG CB   1 1 
       12 38467 1 1 49 ARG CD   C -14.099  -1.505 -10.736 1.00 . A A .  47 ARG CD   1 1 
       12 38468 1 1 49 ARG CG   C -14.624  -2.573 -11.674 1.00 . A A .  47 ARG CG   1 1 
       12 38469 1 1 49 ARG CZ   C -14.786   0.760  -9.936 1.00 . A A .  47 ARG CZ   1 1 
       12 38470 1 1 49 ARG H    H -15.062  -4.936 -10.119 1.00 . A A .  47 ARG H    1 1 
       12 38471 1 1 49 ARG HA   H -12.502  -5.403 -11.399 1.00 . A A .  47 ARG HA   1 1 
       12 38472 1 1 49 ARG HB2  H -12.688  -3.100 -12.365 1.00 . A A .  47 ARG HB2  1 1 
       12 38473 1 1 49 ARG HB3  H -13.937  -4.207 -12.876 1.00 . A A .  47 ARG HB3  1 1 
       12 38474 1 1 49 ARG HD2  H -13.855  -1.968  -9.790 1.00 . A A .  47 ARG HD2  1 1 
       12 38475 1 1 49 ARG HD3  H -13.204  -1.077 -11.162 1.00 . A A .  47 ARG HD3  1 1 
       12 38476 1 1 49 ARG HE   H -16.000  -0.619 -10.785 1.00 . A A .  47 ARG HE   1 1 
       12 38477 1 1 49 ARG HG2  H -14.957  -2.092 -12.581 1.00 . A A .  47 ARG HG2  1 1 
       12 38478 1 1 49 ARG HG3  H -15.466  -3.071 -11.212 1.00 . A A .  47 ARG HG3  1 1 
       12 38479 1 1 49 ARG HH11 H -12.756   0.454  -9.791 1.00 . A A .  47 ARG HH11 1 1 
       12 38480 1 1 49 ARG HH12 H -13.308   1.950  -9.165 1.00 . A A .  47 ARG HH12 1 1 
       12 38481 1 1 49 ARG HH21 H -16.698   1.460  -9.980 1.00 . A A .  47 ARG HH21 1 1 
       12 38482 1 1 49 ARG HH22 H -15.538   2.539  -9.291 1.00 . A A .  47 ARG HH22 1 1 
       12 38483 1 1 49 ARG N    N -14.243  -5.396 -10.411 1.00 . A A .  47 ARG N    1 1 
       12 38484 1 1 49 ARG NE   N -15.076  -0.429 -10.504 1.00 . A A .  47 ARG NE   1 1 
       12 38485 1 1 49 ARG NH1  N -13.530   1.069  -9.623 1.00 . A A .  47 ARG NH1  1 1 
       12 38486 1 1 49 ARG NH2  N -15.746   1.644  -9.723 1.00 . A A .  47 ARG NH2  1 1 
       12 38487 1 1 49 ARG O    O -12.589  -4.211  -8.645 1.00 . A A .  47 ARG O    1 1 
       12 38488 1 1 50 GLN C    C -10.724  -1.334  -9.063 1.00 . A A .  48 GLN C    1 1 
       12 38489 1 1 50 GLN CA   C -10.369  -2.794  -9.241 1.00 . A A .  48 GLN CA   1 1 
       12 38490 1 1 50 GLN CB   C  -8.908  -2.954  -9.667 1.00 . A A .  48 GLN CB   1 1 
       12 38491 1 1 50 GLN CD   C  -7.186  -2.479 -11.450 1.00 . A A .  48 GLN CD   1 1 
       12 38492 1 1 50 GLN CG   C  -8.635  -2.415 -11.049 1.00 . A A .  48 GLN CG   1 1 
       12 38493 1 1 50 GLN H    H -11.048  -3.277 -11.156 1.00 . A A .  48 GLN H    1 1 
       12 38494 1 1 50 GLN HA   H -10.516  -3.305  -8.301 1.00 . A A .  48 GLN HA   1 1 
       12 38495 1 1 50 GLN HB2  H  -8.280  -2.425  -8.964 1.00 . A A .  48 GLN HB2  1 1 
       12 38496 1 1 50 GLN HB3  H  -8.650  -4.001  -9.650 1.00 . A A .  48 GLN HB3  1 1 
       12 38497 1 1 50 GLN HE21 H  -7.458  -4.260 -12.253 1.00 . A A .  48 GLN HE21 1 1 
       12 38498 1 1 50 GLN HE22 H  -5.859  -3.629 -12.360 1.00 . A A .  48 GLN HE22 1 1 
       12 38499 1 1 50 GLN HG2  H  -9.193  -3.075 -11.695 1.00 . A A .  48 GLN HG2  1 1 
       12 38500 1 1 50 GLN HG3  H  -9.009  -1.406 -11.110 1.00 . A A .  48 GLN HG3  1 1 
       12 38501 1 1 50 GLN N    N -11.244  -3.386 -10.202 1.00 . A A .  48 GLN N    1 1 
       12 38502 1 1 50 GLN NE2  N  -6.794  -3.553 -12.076 1.00 . A A .  48 GLN NE2  1 1 
       12 38503 1 1 50 GLN O    O -11.139  -0.648 -10.014 1.00 . A A .  48 GLN O    1 1 
       12 38504 1 1 50 GLN OE1  O  -6.421  -1.545 -11.199 1.00 . A A .  48 GLN OE1  1 1 
       12 38505 1 1 51 VAL C    C  -9.698   1.181  -7.066 1.00 . A A .  49 VAL C    1 1 
       12 38506 1 1 51 VAL CA   C -10.942   0.467  -7.534 1.00 . A A .  49 VAL CA   1 1 
       12 38507 1 1 51 VAL CB   C -12.031   0.539  -6.395 1.00 . A A .  49 VAL CB   1 1 
       12 38508 1 1 51 VAL CG1  C -13.293  -0.207  -6.778 1.00 . A A .  49 VAL CG1  1 1 
       12 38509 1 1 51 VAL CG2  C -11.509   0.023  -5.065 1.00 . A A .  49 VAL CG2  1 1 
       12 38510 1 1 51 VAL H    H -10.245  -1.455  -7.154 1.00 . A A .  49 VAL H    1 1 
       12 38511 1 1 51 VAL HA   H -11.333   0.953  -8.414 1.00 . A A .  49 VAL HA   1 1 
       12 38512 1 1 51 VAL HB   H -12.299   1.579  -6.275 1.00 . A A .  49 VAL HB   1 1 
       12 38513 1 1 51 VAL HG11 H -14.010  -0.143  -5.974 1.00 . A A .  49 VAL HG11 1 1 
       12 38514 1 1 51 VAL HG12 H -13.050  -1.244  -6.960 1.00 . A A .  49 VAL HG12 1 1 
       12 38515 1 1 51 VAL HG13 H -13.711   0.228  -7.674 1.00 . A A .  49 VAL HG13 1 1 
       12 38516 1 1 51 VAL HG21 H -11.251  -1.022  -5.155 1.00 . A A .  49 VAL HG21 1 1 
       12 38517 1 1 51 VAL HG22 H -12.288   0.142  -4.330 1.00 . A A .  49 VAL HG22 1 1 
       12 38518 1 1 51 VAL HG23 H -10.641   0.593  -4.773 1.00 . A A .  49 VAL HG23 1 1 
       12 38519 1 1 51 VAL N    N -10.608  -0.879  -7.866 1.00 . A A .  49 VAL N    1 1 
       12 38520 1 1 51 VAL O    O  -8.778   0.555  -6.541 1.00 . A A .  49 VAL O    1 1 
       12 38521 1 1 52 CYS C    C  -9.183   4.006  -5.646 1.00 . A A .  50 CYS C    1 1 
       12 38522 1 1 52 CYS CA   C  -8.584   3.211  -6.723 1.00 . A A .  50 CYS CA   1 1 
       12 38523 1 1 52 CYS CB   C  -7.887   4.078  -7.755 1.00 . A A .  50 CYS CB   1 1 
       12 38524 1 1 52 CYS H    H -10.343   2.884  -7.804 1.00 . A A .  50 CYS H    1 1 
       12 38525 1 1 52 CYS HA   H  -7.881   2.521  -6.278 1.00 . A A .  50 CYS HA   1 1 
       12 38526 1 1 52 CYS HB2  H  -8.623   4.690  -8.255 1.00 . A A .  50 CYS HB2  1 1 
       12 38527 1 1 52 CYS HB3  H  -7.174   4.715  -7.257 1.00 . A A .  50 CYS HB3  1 1 
       12 38528 1 1 52 CYS N    N  -9.642   2.438  -7.282 1.00 . A A .  50 CYS N    1 1 
       12 38529 1 1 52 CYS O    O -10.163   4.654  -5.857 1.00 . A A .  50 CYS O    1 1 
       12 38530 1 1 52 CYS SG   S  -6.995   3.124  -9.023 1.00 . A A .  50 CYS SG   1 1 
       12 38531 1 1 53 ILE C    C  -8.439   5.753  -2.984 1.00 . A A .  51 ILE C    1 1 
       12 38532 1 1 53 ILE CA   C  -9.219   4.527  -3.371 1.00 . A A .  51 ILE CA   1 1 
       12 38533 1 1 53 ILE CB   C  -9.245   3.518  -2.209 1.00 . A A .  51 ILE CB   1 1 
       12 38534 1 1 53 ILE CD1  C  -9.842   1.111  -1.678 1.00 . A A .  51 ILE CD1  1 1 
       12 38535 1 1 53 ILE CG1  C  -9.794   2.188  -2.715 1.00 . A A .  51 ILE CG1  1 1 
       12 38536 1 1 53 ILE CG2  C -10.144   4.030  -1.101 1.00 . A A .  51 ILE CG2  1 1 
       12 38537 1 1 53 ILE H    H  -7.757   3.489  -4.405 1.00 . A A .  51 ILE H    1 1 
       12 38538 1 1 53 ILE HA   H -10.236   4.799  -3.608 1.00 . A A .  51 ILE HA   1 1 
       12 38539 1 1 53 ILE HB   H  -8.246   3.359  -1.831 1.00 . A A .  51 ILE HB   1 1 
       12 38540 1 1 53 ILE HD11 H -10.252   0.227  -2.142 1.00 . A A .  51 ILE HD11 1 1 
       12 38541 1 1 53 ILE HD12 H -10.487   1.446  -0.880 1.00 . A A .  51 ILE HD12 1 1 
       12 38542 1 1 53 ILE HD13 H  -8.847   0.915  -1.311 1.00 . A A .  51 ILE HD13 1 1 
       12 38543 1 1 53 ILE HG12 H -10.803   2.334  -3.072 1.00 . A A .  51 ILE HG12 1 1 
       12 38544 1 1 53 ILE HG13 H  -9.178   1.841  -3.531 1.00 . A A .  51 ILE HG13 1 1 
       12 38545 1 1 53 ILE HG21 H  -9.801   4.996  -0.756 1.00 . A A .  51 ILE HG21 1 1 
       12 38546 1 1 53 ILE HG22 H -10.119   3.321  -0.286 1.00 . A A .  51 ILE HG22 1 1 
       12 38547 1 1 53 ILE HG23 H -11.160   4.104  -1.467 1.00 . A A .  51 ILE HG23 1 1 
       12 38548 1 1 53 ILE N    N  -8.629   3.936  -4.506 1.00 . A A .  51 ILE N    1 1 
       12 38549 1 1 53 ILE O    O  -7.208   5.809  -3.168 1.00 . A A .  51 ILE O    1 1 
       12 38550 1 1 54 ASP C    C  -7.791   7.763  -0.776 1.00 . A A .  52 ASP C    1 1 
       12 38551 1 1 54 ASP CA   C  -8.549   7.974  -2.080 1.00 . A A .  52 ASP CA   1 1 
       12 38552 1 1 54 ASP CB   C  -9.645   9.024  -1.878 1.00 . A A .  52 ASP CB   1 1 
       12 38553 1 1 54 ASP CG   C  -9.110  10.439  -1.706 1.00 . A A .  52 ASP CG   1 1 
       12 38554 1 1 54 ASP H    H -10.114   6.597  -2.405 1.00 . A A .  52 ASP H    1 1 
       12 38555 1 1 54 ASP HA   H  -7.874   8.311  -2.851 1.00 . A A .  52 ASP HA   1 1 
       12 38556 1 1 54 ASP HB2  H -10.387   8.986  -2.655 1.00 . A A .  52 ASP HB2  1 1 
       12 38557 1 1 54 ASP HB3  H -10.146   8.756  -0.960 1.00 . A A .  52 ASP HB3  1 1 
       12 38558 1 1 54 ASP N    N  -9.144   6.729  -2.492 1.00 . A A .  52 ASP N    1 1 
       12 38559 1 1 54 ASP O    O  -8.336   7.191   0.177 1.00 . A A .  52 ASP O    1 1 
       12 38560 1 1 54 ASP OD1  O  -8.259  10.872  -2.526 1.00 . A A .  52 ASP OD1  1 1 
       12 38561 1 1 54 ASP OD2  O  -9.566  11.143  -0.793 1.00 . A A .  52 ASP OD2  1 1 
       12 38562 1 1 55 PRO C    C  -6.133   9.112   1.575 1.00 . A A .  53 PRO C    1 1 
       12 38563 1 1 55 PRO CA   C  -5.711   8.091   0.516 1.00 . A A .  53 PRO CA   1 1 
       12 38564 1 1 55 PRO CB   C  -4.285   8.367   0.032 1.00 . A A .  53 PRO CB   1 1 
       12 38565 1 1 55 PRO CD   C  -5.776   8.848  -1.802 1.00 . A A .  53 PRO CD   1 1 
       12 38566 1 1 55 PRO CG   C  -4.437   9.192  -1.198 1.00 . A A .  53 PRO CG   1 1 
       12 38567 1 1 55 PRO HA   H  -5.782   7.093   0.926 1.00 . A A .  53 PRO HA   1 1 
       12 38568 1 1 55 PRO HB2  H  -3.739   8.898   0.799 1.00 . A A .  53 PRO HB2  1 1 
       12 38569 1 1 55 PRO HB3  H  -3.788   7.432  -0.182 1.00 . A A .  53 PRO HB3  1 1 
       12 38570 1 1 55 PRO HD2  H  -6.281   9.744  -2.132 1.00 . A A .  53 PRO HD2  1 1 
       12 38571 1 1 55 PRO HD3  H  -5.646   8.163  -2.626 1.00 . A A .  53 PRO HD3  1 1 
       12 38572 1 1 55 PRO HG2  H  -4.399  10.244  -0.953 1.00 . A A .  53 PRO HG2  1 1 
       12 38573 1 1 55 PRO HG3  H  -3.649   8.941  -1.899 1.00 . A A .  53 PRO HG3  1 1 
       12 38574 1 1 55 PRO N    N  -6.521   8.211  -0.702 1.00 . A A .  53 PRO N    1 1 
       12 38575 1 1 55 PRO O    O  -5.444   9.332   2.558 1.00 . A A .  53 PRO O    1 1 
       12 38576 1 1 56 LYS C    C  -9.308  10.235   2.504 1.00 . A A .  54 LYS C    1 1 
       12 38577 1 1 56 LYS CA   C  -7.881  10.685   2.204 1.00 . A A .  54 LYS CA   1 1 
       12 38578 1 1 56 LYS CB   C  -7.896  12.030   1.531 1.00 . A A .  54 LYS CB   1 1 
       12 38579 1 1 56 LYS CD   C  -6.607  13.879   0.478 1.00 . A A .  54 LYS CD   1 1 
       12 38580 1 1 56 LYS CE   C  -7.253  13.707  -0.878 1.00 . A A .  54 LYS CE   1 1 
       12 38581 1 1 56 LYS CG   C  -6.526  12.561   1.210 1.00 . A A .  54 LYS CG   1 1 
       12 38582 1 1 56 LYS H    H  -7.719   9.554   0.481 1.00 . A A .  54 LYS H    1 1 
       12 38583 1 1 56 LYS HA   H  -7.311  10.746   3.119 1.00 . A A .  54 LYS HA   1 1 
       12 38584 1 1 56 LYS HB2  H  -8.450  11.920   0.612 1.00 . A A .  54 LYS HB2  1 1 
       12 38585 1 1 56 LYS HB3  H  -8.410  12.737   2.167 1.00 . A A .  54 LYS HB3  1 1 
       12 38586 1 1 56 LYS HD2  H  -7.199  14.565   1.064 1.00 . A A .  54 LYS HD2  1 1 
       12 38587 1 1 56 LYS HD3  H  -5.610  14.272   0.348 1.00 . A A .  54 LYS HD3  1 1 
       12 38588 1 1 56 LYS HE2  H  -6.675  13.003  -1.457 1.00 . A A .  54 LYS HE2  1 1 
       12 38589 1 1 56 LYS HE3  H  -8.255  13.322  -0.750 1.00 . A A .  54 LYS HE3  1 1 
       12 38590 1 1 56 LYS HG2  H  -5.977  12.661   2.131 1.00 . A A .  54 LYS HG2  1 1 
       12 38591 1 1 56 LYS HG3  H  -6.023  11.837   0.587 1.00 . A A .  54 LYS HG3  1 1 
       12 38592 1 1 56 LYS HZ1  H  -7.944  15.658  -1.115 1.00 . A A .  54 LYS HZ1  1 1 
       12 38593 1 1 56 LYS HZ2  H  -7.713  14.820  -2.559 1.00 . A A .  54 LYS HZ2  1 1 
       12 38594 1 1 56 LYS HZ3  H  -6.388  15.410  -1.707 1.00 . A A .  54 LYS HZ3  1 1 
       12 38595 1 1 56 LYS N    N  -7.267   9.735   1.329 1.00 . A A .  54 LYS N    1 1 
       12 38596 1 1 56 LYS NZ   N  -7.326  14.972  -1.609 1.00 . A A .  54 LYS NZ   1 1 
       12 38597 1 1 56 LYS O    O -10.202  11.038   2.695 1.00 . A A .  54 LYS O    1 1 
       12 38598 1 1 57 LEU C    C -10.885   8.453   4.478 1.00 . A A .  55 LEU C    1 1 
       12 38599 1 1 57 LEU CA   C -10.770   8.352   2.918 1.00 . A A .  55 LEU CA   1 1 
       12 38600 1 1 57 LEU CB   C -10.717   6.877   2.536 1.00 . A A .  55 LEU CB   1 1 
       12 38601 1 1 57 LEU CD1  C -11.787   4.769   1.772 1.00 . A A .  55 LEU CD1  1 1 
       12 38602 1 1 57 LEU CD2  C -13.252   6.600   2.616 1.00 . A A .  55 LEU CD2  1 1 
       12 38603 1 1 57 LEU CG   C -11.959   6.260   1.891 1.00 . A A .  55 LEU CG   1 1 
       12 38604 1 1 57 LEU H    H  -8.789   8.363   2.190 1.00 . A A .  55 LEU H    1 1 
       12 38605 1 1 57 LEU HA   H -11.599   8.832   2.423 1.00 . A A .  55 LEU HA   1 1 
       12 38606 1 1 57 LEU HB2  H  -9.898   6.748   1.844 1.00 . A A .  55 LEU HB2  1 1 
       12 38607 1 1 57 LEU HB3  H -10.490   6.316   3.430 1.00 . A A .  55 LEU HB3  1 1 
       12 38608 1 1 57 LEU HD11 H -11.676   4.335   2.755 1.00 . A A .  55 LEU HD11 1 1 
       12 38609 1 1 57 LEU HD12 H -10.911   4.560   1.177 1.00 . A A .  55 LEU HD12 1 1 
       12 38610 1 1 57 LEU HD13 H -12.655   4.342   1.289 1.00 . A A .  55 LEU HD13 1 1 
       12 38611 1 1 57 LEU HD21 H -13.385   7.671   2.660 1.00 . A A .  55 LEU HD21 1 1 
       12 38612 1 1 57 LEU HD22 H -13.228   6.185   3.613 1.00 . A A .  55 LEU HD22 1 1 
       12 38613 1 1 57 LEU HD23 H -14.069   6.151   2.070 1.00 . A A .  55 LEU HD23 1 1 
       12 38614 1 1 57 LEU HG   H -12.005   6.660   0.888 1.00 . A A .  55 LEU HG   1 1 
       12 38615 1 1 57 LEU N    N  -9.508   8.945   2.513 1.00 . A A .  55 LEU N    1 1 
       12 38616 1 1 57 LEU O    O -10.431   9.414   5.098 1.00 . A A .  55 LEU O    1 1 
       12 38617 1 1 58 LYS C    C -10.940   6.122   7.004 1.00 . A A .  56 LYS C    1 1 
       12 38618 1 1 58 LYS CA   C -11.599   7.398   6.518 1.00 . A A .  56 LYS CA   1 1 
       12 38619 1 1 58 LYS CB   C -13.025   7.471   7.011 1.00 . A A .  56 LYS CB   1 1 
       12 38620 1 1 58 LYS CD   C -14.497   7.594   9.026 1.00 . A A .  56 LYS CD   1 1 
       12 38621 1 1 58 LYS CE   C -15.450   6.522   8.517 1.00 . A A .  56 LYS CE   1 1 
       12 38622 1 1 58 LYS CG   C -13.105   7.397   8.520 1.00 . A A .  56 LYS CG   1 1 
       12 38623 1 1 58 LYS H    H -11.977   6.807   4.537 1.00 . A A .  56 LYS H    1 1 
       12 38624 1 1 58 LYS HA   H -11.047   8.222   6.951 1.00 . A A .  56 LYS HA   1 1 
       12 38625 1 1 58 LYS HB2  H -13.472   8.394   6.675 1.00 . A A .  56 LYS HB2  1 1 
       12 38626 1 1 58 LYS HB3  H -13.565   6.633   6.597 1.00 . A A .  56 LYS HB3  1 1 
       12 38627 1 1 58 LYS HD2  H -14.367   7.516  10.093 1.00 . A A .  56 LYS HD2  1 1 
       12 38628 1 1 58 LYS HD3  H -14.837   8.585   8.764 1.00 . A A .  56 LYS HD3  1 1 
       12 38629 1 1 58 LYS HE2  H -15.411   6.502   7.440 1.00 . A A .  56 LYS HE2  1 1 
       12 38630 1 1 58 LYS HE3  H -15.134   5.564   8.904 1.00 . A A .  56 LYS HE3  1 1 
       12 38631 1 1 58 LYS HG2  H -12.758   6.426   8.840 1.00 . A A .  56 LYS HG2  1 1 
       12 38632 1 1 58 LYS HG3  H -12.464   8.160   8.934 1.00 . A A .  56 LYS HG3  1 1 
       12 38633 1 1 58 LYS HZ1  H -16.920   6.757   9.977 1.00 . A A .  56 LYS HZ1  1 1 
       12 38634 1 1 58 LYS HZ2  H -17.477   6.049   8.553 1.00 . A A .  56 LYS HZ2  1 1 
       12 38635 1 1 58 LYS HZ3  H -17.163   7.704   8.602 1.00 . A A .  56 LYS HZ3  1 1 
       12 38636 1 1 58 LYS N    N -11.529   7.479   5.086 1.00 . A A .  56 LYS N    1 1 
       12 38637 1 1 58 LYS NZ   N -16.839   6.776   8.935 1.00 . A A .  56 LYS NZ   1 1 
       12 38638 1 1 58 LYS O    O  -9.944   6.169   7.716 1.00 . A A .  56 LYS O    1 1 
       12 38639 1 1 59 TRP C    C  -9.478   3.484   6.551 1.00 . A A .  57 TRP C    1 1 
       12 38640 1 1 59 TRP CA   C -10.909   3.684   7.018 1.00 . A A .  57 TRP CA   1 1 
       12 38641 1 1 59 TRP CB   C -11.801   2.448   6.721 1.00 . A A .  57 TRP CB   1 1 
       12 38642 1 1 59 TRP CD1  C -13.252   2.555   4.607 1.00 . A A .  57 TRP CD1  1 1 
       12 38643 1 1 59 TRP CD2  C -11.346   1.415   4.349 1.00 . A A .  57 TRP CD2  1 1 
       12 38644 1 1 59 TRP CE2  C -12.052   1.384   3.142 1.00 . A A .  57 TRP CE2  1 1 
       12 38645 1 1 59 TRP CE3  C -10.114   0.767   4.421 1.00 . A A .  57 TRP CE3  1 1 
       12 38646 1 1 59 TRP CG   C -12.131   2.173   5.280 1.00 . A A .  57 TRP CG   1 1 
       12 38647 1 1 59 TRP CH2  C -10.369   0.100   2.123 1.00 . A A .  57 TRP CH2  1 1 
       12 38648 1 1 59 TRP CZ2  C -11.571   0.728   2.019 1.00 . A A .  57 TRP CZ2  1 1 
       12 38649 1 1 59 TRP CZ3  C  -9.642   0.111   3.310 1.00 . A A .  57 TRP CZ3  1 1 
       12 38650 1 1 59 TRP H    H -12.258   4.968   5.991 1.00 . A A .  57 TRP H    1 1 
       12 38651 1 1 59 TRP HA   H -10.835   3.792   8.091 1.00 . A A .  57 TRP HA   1 1 
       12 38652 1 1 59 TRP HB2  H -11.277   1.575   7.076 1.00 . A A .  57 TRP HB2  1 1 
       12 38653 1 1 59 TRP HB3  H -12.727   2.514   7.272 1.00 . A A .  57 TRP HB3  1 1 
       12 38654 1 1 59 TRP HD1  H -14.049   3.142   5.039 1.00 . A A .  57 TRP HD1  1 1 
       12 38655 1 1 59 TRP HE1  H -13.898   2.215   2.631 1.00 . A A .  57 TRP HE1  1 1 
       12 38656 1 1 59 TRP HE3  H  -9.537   0.769   5.336 1.00 . A A .  57 TRP HE3  1 1 
       12 38657 1 1 59 TRP HH2  H  -9.961  -0.432   1.278 1.00 . A A .  57 TRP HH2  1 1 
       12 38658 1 1 59 TRP HZ2  H -12.117   0.708   1.091 1.00 . A A .  57 TRP HZ2  1 1 
       12 38659 1 1 59 TRP HZ3  H  -8.692  -0.401   3.347 1.00 . A A .  57 TRP HZ3  1 1 
       12 38660 1 1 59 TRP N    N -11.474   4.961   6.582 1.00 . A A .  57 TRP N    1 1 
       12 38661 1 1 59 TRP NE1  N -13.208   2.082   3.323 1.00 . A A .  57 TRP NE1  1 1 
       12 38662 1 1 59 TRP O    O  -8.728   2.727   7.160 1.00 . A A .  57 TRP O    1 1 
       12 38663 1 1 60 ILE C    C  -6.790   4.749   5.918 1.00 . A A .  58 ILE C    1 1 
       12 38664 1 1 60 ILE CA   C  -7.756   4.100   4.929 1.00 . A A .  58 ILE CA   1 1 
       12 38665 1 1 60 ILE CB   C  -7.639   4.850   3.557 1.00 . A A .  58 ILE CB   1 1 
       12 38666 1 1 60 ILE CD1  C  -7.844   2.789   2.058 1.00 . A A .  58 ILE CD1  1 1 
       12 38667 1 1 60 ILE CG1  C  -8.410   4.132   2.444 1.00 . A A .  58 ILE CG1  1 1 
       12 38668 1 1 60 ILE CG2  C  -6.179   5.052   3.151 1.00 . A A .  58 ILE CG2  1 1 
       12 38669 1 1 60 ILE H    H  -9.802   4.647   4.969 1.00 . A A .  58 ILE H    1 1 
       12 38670 1 1 60 ILE HA   H  -7.471   3.069   4.784 1.00 . A A .  58 ILE HA   1 1 
       12 38671 1 1 60 ILE HB   H  -8.068   5.832   3.698 1.00 . A A .  58 ILE HB   1 1 
       12 38672 1 1 60 ILE HD11 H  -8.437   2.367   1.258 1.00 . A A .  58 ILE HD11 1 1 
       12 38673 1 1 60 ILE HD12 H  -7.854   2.127   2.912 1.00 . A A .  58 ILE HD12 1 1 
       12 38674 1 1 60 ILE HD13 H  -6.829   2.930   1.716 1.00 . A A .  58 ILE HD13 1 1 
       12 38675 1 1 60 ILE HG12 H  -9.424   3.959   2.770 1.00 . A A .  58 ILE HG12 1 1 
       12 38676 1 1 60 ILE HG13 H  -8.419   4.754   1.561 1.00 . A A .  58 ILE HG13 1 1 
       12 38677 1 1 60 ILE HG21 H  -5.674   5.651   3.894 1.00 . A A .  58 ILE HG21 1 1 
       12 38678 1 1 60 ILE HG22 H  -6.142   5.555   2.196 1.00 . A A .  58 ILE HG22 1 1 
       12 38679 1 1 60 ILE HG23 H  -5.693   4.092   3.072 1.00 . A A .  58 ILE HG23 1 1 
       12 38680 1 1 60 ILE N    N  -9.123   4.129   5.447 1.00 . A A .  58 ILE N    1 1 
       12 38681 1 1 60 ILE O    O  -5.766   4.167   6.253 1.00 . A A .  58 ILE O    1 1 
       12 38682 1 1 61 GLN C    C  -5.898   6.002   8.484 1.00 . A A .  59 GLN C    1 1 
       12 38683 1 1 61 GLN CA   C  -6.284   6.757   7.248 1.00 . A A .  59 GLN CA   1 1 
       12 38684 1 1 61 GLN CB   C  -6.991   8.051   7.688 1.00 . A A .  59 GLN CB   1 1 
       12 38685 1 1 61 GLN CD   C  -7.133   8.830   5.285 1.00 . A A .  59 GLN CD   1 1 
       12 38686 1 1 61 GLN CG   C  -7.810   8.757   6.621 1.00 . A A .  59 GLN CG   1 1 
       12 38687 1 1 61 GLN H    H  -8.046   6.292   6.188 1.00 . A A .  59 GLN H    1 1 
       12 38688 1 1 61 GLN HA   H  -5.406   7.017   6.677 1.00 . A A .  59 GLN HA   1 1 
       12 38689 1 1 61 GLN HB2  H  -7.656   7.813   8.506 1.00 . A A .  59 GLN HB2  1 1 
       12 38690 1 1 61 GLN HB3  H  -6.240   8.737   8.049 1.00 . A A .  59 GLN HB3  1 1 
       12 38691 1 1 61 GLN HE21 H  -6.196  10.517   5.744 1.00 . A A .  59 GLN HE21 1 1 
       12 38692 1 1 61 GLN HE22 H  -5.916   9.829   4.187 1.00 . A A .  59 GLN HE22 1 1 
       12 38693 1 1 61 GLN HG2  H  -8.743   8.231   6.491 1.00 . A A .  59 GLN HG2  1 1 
       12 38694 1 1 61 GLN HG3  H  -8.019   9.762   6.960 1.00 . A A .  59 GLN HG3  1 1 
       12 38695 1 1 61 GLN N    N  -7.161   5.934   6.406 1.00 . A A .  59 GLN N    1 1 
       12 38696 1 1 61 GLN NE2  N  -6.352   9.823   5.071 1.00 . A A .  59 GLN NE2  1 1 
       12 38697 1 1 61 GLN O    O  -4.713   5.855   8.809 1.00 . A A .  59 GLN O    1 1 
       12 38698 1 1 61 GLN OE1  O  -7.316   7.953   4.445 1.00 . A A .  59 GLN OE1  1 1 
       12 38699 1 1 62 GLU C    C  -5.953   3.468  10.064 1.00 . A A .  60 GLU C    1 1 
       12 38700 1 1 62 GLU CA   C  -6.746   4.739  10.342 1.00 . A A .  60 GLU CA   1 1 
       12 38701 1 1 62 GLU CB   C  -8.114   4.383  10.900 1.00 . A A .  60 GLU CB   1 1 
       12 38702 1 1 62 GLU CD   C  -8.471   6.582  12.129 1.00 . A A .  60 GLU CD   1 1 
       12 38703 1 1 62 GLU CG   C  -9.039   5.570  11.158 1.00 . A A .  60 GLU CG   1 1 
       12 38704 1 1 62 GLU H    H  -7.816   5.645   8.807 1.00 . A A .  60 GLU H    1 1 
       12 38705 1 1 62 GLU HA   H  -6.217   5.334  11.072 1.00 . A A .  60 GLU HA   1 1 
       12 38706 1 1 62 GLU HB2  H  -8.607   3.718  10.204 1.00 . A A .  60 GLU HB2  1 1 
       12 38707 1 1 62 GLU HB3  H  -7.973   3.859  11.831 1.00 . A A .  60 GLU HB3  1 1 
       12 38708 1 1 62 GLU HG2  H  -9.314   6.070  10.241 1.00 . A A .  60 GLU HG2  1 1 
       12 38709 1 1 62 GLU HG3  H  -9.941   5.176  11.592 1.00 . A A .  60 GLU HG3  1 1 
       12 38710 1 1 62 GLU N    N  -6.908   5.490   9.141 1.00 . A A .  60 GLU N    1 1 
       12 38711 1 1 62 GLU O    O  -5.111   3.076  10.857 1.00 . A A .  60 GLU O    1 1 
       12 38712 1 1 62 GLU OE1  O  -8.127   6.200  13.271 1.00 . A A .  60 GLU OE1  1 1 
       12 38713 1 1 62 GLU OE2  O  -8.410   7.770  11.789 1.00 . A A .  60 GLU OE2  1 1 
       12 38714 1 1 63 TYR C    C  -4.043   1.839   8.403 1.00 . A A .  61 TYR C    1 1 
       12 38715 1 1 63 TYR CA   C  -5.538   1.607   8.542 1.00 . A A .  61 TYR CA   1 1 
       12 38716 1 1 63 TYR CB   C  -6.099   1.012   7.234 1.00 . A A .  61 TYR CB   1 1 
       12 38717 1 1 63 TYR CD1  C  -5.866  -1.480   7.398 1.00 . A A .  61 TYR CD1  1 1 
       12 38718 1 1 63 TYR CD2  C  -4.326  -0.310   6.006 1.00 . A A .  61 TYR CD2  1 1 
       12 38719 1 1 63 TYR CE1  C  -5.235  -2.658   7.105 1.00 . A A .  61 TYR CE1  1 1 
       12 38720 1 1 63 TYR CE2  C  -3.702  -1.481   5.705 1.00 . A A .  61 TYR CE2  1 1 
       12 38721 1 1 63 TYR CG   C  -5.427  -0.284   6.862 1.00 . A A .  61 TYR CG   1 1 
       12 38722 1 1 63 TYR CZ   C  -4.150  -2.652   6.255 1.00 . A A .  61 TYR CZ   1 1 
       12 38723 1 1 63 TYR H    H  -6.873   3.234   8.298 1.00 . A A .  61 TYR H    1 1 
       12 38724 1 1 63 TYR HA   H  -5.698   0.899   9.340 1.00 . A A .  61 TYR HA   1 1 
       12 38725 1 1 63 TYR HB2  H  -7.155   0.824   7.350 1.00 . A A .  61 TYR HB2  1 1 
       12 38726 1 1 63 TYR HB3  H  -5.943   1.717   6.430 1.00 . A A .  61 TYR HB3  1 1 
       12 38727 1 1 63 TYR HD1  H  -6.717  -1.476   8.062 1.00 . A A .  61 TYR HD1  1 1 
       12 38728 1 1 63 TYR HD2  H  -3.953   0.600   5.562 1.00 . A A .  61 TYR HD2  1 1 
       12 38729 1 1 63 TYR HE1  H  -5.606  -3.577   7.536 1.00 . A A .  61 TYR HE1  1 1 
       12 38730 1 1 63 TYR HE2  H  -2.853  -1.479   5.038 1.00 . A A .  61 TYR HE2  1 1 
       12 38731 1 1 63 TYR HH   H  -2.560  -3.662   6.128 1.00 . A A .  61 TYR HH   1 1 
       12 38732 1 1 63 TYR N    N  -6.217   2.840   8.912 1.00 . A A .  61 TYR N    1 1 
       12 38733 1 1 63 TYR O    O  -3.233   1.047   8.914 1.00 . A A .  61 TYR O    1 1 
       12 38734 1 1 63 TYR OH   O  -3.498  -3.813   5.978 1.00 . A A .  61 TYR OH   1 1 
       12 38735 1 1 64 LEU C    C  -1.593   3.392   8.837 1.00 . A A .  62 LEU C    1 1 
       12 38736 1 1 64 LEU CA   C  -2.296   3.287   7.505 1.00 . A A .  62 LEU CA   1 1 
       12 38737 1 1 64 LEU CB   C  -2.196   4.620   6.753 1.00 . A A .  62 LEU CB   1 1 
       12 38738 1 1 64 LEU CD1  C  -2.695   6.047   4.747 1.00 . A A .  62 LEU CD1  1 1 
       12 38739 1 1 64 LEU CD2  C  -2.332   3.589   4.452 1.00 . A A .  62 LEU CD2  1 1 
       12 38740 1 1 64 LEU CG   C  -2.867   4.675   5.376 1.00 . A A .  62 LEU CG   1 1 
       12 38741 1 1 64 LEU H    H  -4.396   3.489   7.333 1.00 . A A .  62 LEU H    1 1 
       12 38742 1 1 64 LEU HA   H  -1.830   2.512   6.917 1.00 . A A .  62 LEU HA   1 1 
       12 38743 1 1 64 LEU HB2  H  -2.644   5.385   7.370 1.00 . A A .  62 LEU HB2  1 1 
       12 38744 1 1 64 LEU HB3  H  -1.151   4.860   6.630 1.00 . A A .  62 LEU HB3  1 1 
       12 38745 1 1 64 LEU HD11 H  -1.641   6.263   4.638 1.00 . A A .  62 LEU HD11 1 1 
       12 38746 1 1 64 LEU HD12 H  -3.153   6.791   5.379 1.00 . A A .  62 LEU HD12 1 1 
       12 38747 1 1 64 LEU HD13 H  -3.166   6.058   3.776 1.00 . A A .  62 LEU HD13 1 1 
       12 38748 1 1 64 LEU HD21 H  -2.521   2.617   4.886 1.00 . A A .  62 LEU HD21 1 1 
       12 38749 1 1 64 LEU HD22 H  -1.271   3.730   4.312 1.00 . A A .  62 LEU HD22 1 1 
       12 38750 1 1 64 LEU HD23 H  -2.828   3.657   3.493 1.00 . A A .  62 LEU HD23 1 1 
       12 38751 1 1 64 LEU HG   H  -3.923   4.506   5.528 1.00 . A A .  62 LEU HG   1 1 
       12 38752 1 1 64 LEU N    N  -3.688   2.920   7.717 1.00 . A A .  62 LEU N    1 1 
       12 38753 1 1 64 LEU O    O  -0.544   2.782   9.041 1.00 . A A .  62 LEU O    1 1 
       12 38754 1 1 65 GLU C    C  -1.517   2.952  11.840 1.00 . A A .  63 GLU C    1 1 
       12 38755 1 1 65 GLU CA   C  -1.673   4.300  11.108 1.00 . A A .  63 GLU CA   1 1 
       12 38756 1 1 65 GLU CB   C  -2.570   5.205  11.932 1.00 . A A .  63 GLU CB   1 1 
       12 38757 1 1 65 GLU CD   C  -3.553   7.449  12.282 1.00 . A A .  63 GLU CD   1 1 
       12 38758 1 1 65 GLU CG   C  -2.776   6.577  11.356 1.00 . A A .  63 GLU CG   1 1 
       12 38759 1 1 65 GLU H    H  -3.018   4.631   9.493 1.00 . A A .  63 GLU H    1 1 
       12 38760 1 1 65 GLU HA   H  -0.703   4.765  11.027 1.00 . A A .  63 GLU HA   1 1 
       12 38761 1 1 65 GLU HB2  H  -3.542   4.736  12.000 1.00 . A A .  63 GLU HB2  1 1 
       12 38762 1 1 65 GLU HB3  H  -2.180   5.309  12.933 1.00 . A A .  63 GLU HB3  1 1 
       12 38763 1 1 65 GLU HG2  H  -1.830   7.041  11.118 1.00 . A A .  63 GLU HG2  1 1 
       12 38764 1 1 65 GLU HG3  H  -3.344   6.462  10.445 1.00 . A A .  63 GLU HG3  1 1 
       12 38765 1 1 65 GLU N    N  -2.201   4.141   9.753 1.00 . A A .  63 GLU N    1 1 
       12 38766 1 1 65 GLU O    O  -0.579   2.766  12.606 1.00 . A A .  63 GLU O    1 1 
       12 38767 1 1 65 GLU OE1  O  -4.759   7.239  12.428 1.00 . A A .  63 GLU OE1  1 1 
       12 38768 1 1 65 GLU OE2  O  -2.970   8.369  12.894 1.00 . A A .  63 GLU OE2  1 1 
       12 38769 1 1 66 LYS C    C  -1.192  -0.075  11.855 1.00 . A A .  64 LYS C    1 1 
       12 38770 1 1 66 LYS CA   C  -2.360   0.736  12.315 1.00 . A A .  64 LYS CA   1 1 
       12 38771 1 1 66 LYS CB   C  -3.614  -0.080  12.098 1.00 . A A .  64 LYS CB   1 1 
       12 38772 1 1 66 LYS CD   C  -4.868   0.993  13.976 1.00 . A A .  64 LYS CD   1 1 
       12 38773 1 1 66 LYS CE   C  -6.137   1.718  14.364 1.00 . A A .  64 LYS CE   1 1 
       12 38774 1 1 66 LYS CG   C  -4.874   0.608  12.506 1.00 . A A .  64 LYS CG   1 1 
       12 38775 1 1 66 LYS H    H  -3.141   2.193  10.954 1.00 . A A .  64 LYS H    1 1 
       12 38776 1 1 66 LYS HA   H  -2.257   0.934  13.370 1.00 . A A .  64 LYS HA   1 1 
       12 38777 1 1 66 LYS HB2  H  -3.690  -0.323  11.048 1.00 . A A .  64 LYS HB2  1 1 
       12 38778 1 1 66 LYS HB3  H  -3.526  -0.998  12.659 1.00 . A A .  64 LYS HB3  1 1 
       12 38779 1 1 66 LYS HD2  H  -4.779   0.101  14.578 1.00 . A A .  64 LYS HD2  1 1 
       12 38780 1 1 66 LYS HD3  H  -4.024   1.640  14.169 1.00 . A A .  64 LYS HD3  1 1 
       12 38781 1 1 66 LYS HE2  H  -6.264   2.578  13.724 1.00 . A A .  64 LYS HE2  1 1 
       12 38782 1 1 66 LYS HE3  H  -6.965   1.045  14.219 1.00 . A A .  64 LYS HE3  1 1 
       12 38783 1 1 66 LYS HG2  H  -4.990   1.490  11.891 1.00 . A A .  64 LYS HG2  1 1 
       12 38784 1 1 66 LYS HG3  H  -5.649  -0.102  12.289 1.00 . A A .  64 LYS HG3  1 1 
       12 38785 1 1 66 LYS HZ1  H  -6.003   1.360  16.435 1.00 . A A .  64 LYS HZ1  1 1 
       12 38786 1 1 66 LYS HZ2  H  -7.019   2.623  16.012 1.00 . A A .  64 LYS HZ2  1 1 
       12 38787 1 1 66 LYS HZ3  H  -5.360   2.846  15.947 1.00 . A A .  64 LYS HZ3  1 1 
       12 38788 1 1 66 LYS N    N  -2.427   2.011  11.604 1.00 . A A .  64 LYS N    1 1 
       12 38789 1 1 66 LYS NZ   N  -6.114   2.155  15.772 1.00 . A A .  64 LYS NZ   1 1 
       12 38790 1 1 66 LYS O    O  -0.446  -0.582  12.658 1.00 . A A .  64 LYS O    1 1 
       12 38791 1 1 67 CYS C    C   1.454  -0.227  10.386 1.00 . A A .  65 CYS C    1 1 
       12 38792 1 1 67 CYS CA   C   0.143  -0.891  10.020 1.00 . A A .  65 CYS CA   1 1 
       12 38793 1 1 67 CYS CB   C   0.037  -1.106   8.513 1.00 . A A .  65 CYS CB   1 1 
       12 38794 1 1 67 CYS H    H  -1.713   0.253  10.008 1.00 . A A .  65 CYS H    1 1 
       12 38795 1 1 67 CYS HA   H   0.137  -1.856  10.507 1.00 . A A .  65 CYS HA   1 1 
       12 38796 1 1 67 CYS HB2  H  -0.169  -0.158   8.037 1.00 . A A .  65 CYS HB2  1 1 
       12 38797 1 1 67 CYS HB3  H   0.972  -1.498   8.140 1.00 . A A .  65 CYS HB3  1 1 
       12 38798 1 1 67 CYS N    N  -1.013  -0.163  10.568 1.00 . A A .  65 CYS N    1 1 
       12 38799 1 1 67 CYS O    O   2.466  -0.898  10.581 1.00 . A A .  65 CYS O    1 1 
       12 38800 1 1 67 CYS SG   S  -1.283  -2.258   8.033 1.00 . A A .  65 CYS SG   1 1 
       12 38801 1 1 68 LEU C    C   2.994   1.550  12.318 1.00 . A A .  66 LEU C    1 1 
       12 38802 1 1 68 LEU CA   C   2.518   1.911  10.877 1.00 . A A .  66 LEU CA   1 1 
       12 38803 1 1 68 LEU CB   C   1.992   3.369  10.780 1.00 . A A .  66 LEU CB   1 1 
       12 38804 1 1 68 LEU CD1  C   2.150   5.810  10.426 1.00 . A A .  66 LEU CD1  1 1 
       12 38805 1 1 68 LEU CD2  C   3.834   4.741  11.846 1.00 . A A .  66 LEU CD2  1 1 
       12 38806 1 1 68 LEU CG   C   2.956   4.556  10.642 1.00 . A A .  66 LEU CG   1 1 
       12 38807 1 1 68 LEU H    H   0.550   1.557  10.398 1.00 . A A .  66 LEU H    1 1 
       12 38808 1 1 68 LEU HA   H   3.313   1.771  10.163 1.00 . A A .  66 LEU HA   1 1 
       12 38809 1 1 68 LEU HB2  H   1.339   3.409   9.923 1.00 . A A .  66 LEU HB2  1 1 
       12 38810 1 1 68 LEU HB3  H   1.377   3.533  11.651 1.00 . A A .  66 LEU HB3  1 1 
       12 38811 1 1 68 LEU HD11 H   1.484   5.951  11.265 1.00 . A A .  66 LEU HD11 1 1 
       12 38812 1 1 68 LEU HD12 H   1.567   5.705   9.521 1.00 . A A .  66 LEU HD12 1 1 
       12 38813 1 1 68 LEU HD13 H   2.814   6.657  10.343 1.00 . A A .  66 LEU HD13 1 1 
       12 38814 1 1 68 LEU HD21 H   4.456   3.871  11.988 1.00 . A A .  66 LEU HD21 1 1 
       12 38815 1 1 68 LEU HD22 H   3.202   4.903  12.706 1.00 . A A .  66 LEU HD22 1 1 
       12 38816 1 1 68 LEU HD23 H   4.441   5.612  11.649 1.00 . A A .  66 LEU HD23 1 1 
       12 38817 1 1 68 LEU HG   H   3.571   4.422   9.766 1.00 . A A .  66 LEU HG   1 1 
       12 38818 1 1 68 LEU N    N   1.396   1.077  10.534 1.00 . A A .  66 LEU N    1 1 
       12 38819 1 1 68 LEU O    O   4.171   1.668  12.649 1.00 . A A .  66 LEU O    1 1 
       12 38820 1 1 69 ASN C    C   2.266  -0.760  14.865 1.00 . A A .  67 ASN C    1 1 
       12 38821 1 1 69 ASN CA   C   2.403   0.731  14.536 1.00 . A A .  67 ASN CA   1 1 
       12 38822 1 1 69 ASN CB   C   1.613   1.561  15.540 1.00 . A A .  67 ASN CB   1 1 
       12 38823 1 1 69 ASN CG   C   1.981   3.042  15.531 1.00 . A A .  67 ASN CG   1 1 
       12 38824 1 1 69 ASN H    H   1.146   0.978  12.830 1.00 . A A .  67 ASN H    1 1 
       12 38825 1 1 69 ASN HA   H   3.449   0.983  14.657 1.00 . A A .  67 ASN HA   1 1 
       12 38826 1 1 69 ASN HB2  H   0.566   1.455  15.295 1.00 . A A .  67 ASN HB2  1 1 
       12 38827 1 1 69 ASN HB3  H   1.787   1.156  16.524 1.00 . A A .  67 ASN HB3  1 1 
       12 38828 1 1 69 ASN HD21 H   3.385   2.725  16.881 1.00 . A A .  67 ASN HD21 1 1 
       12 38829 1 1 69 ASN HD22 H   3.219   4.360  16.343 1.00 . A A .  67 ASN HD22 1 1 
       12 38830 1 1 69 ASN N    N   2.069   1.076  13.151 1.00 . A A .  67 ASN N    1 1 
       12 38831 1 1 69 ASN ND2  N   2.957   3.416  16.328 1.00 . A A .  67 ASN ND2  1 1 
       12 38832 1 1 69 ASN O    O   2.600  -1.176  15.974 1.00 . A A .  67 ASN O    1 1 
       12 38833 1 1 69 ASN OD1  O   1.388   3.847  14.812 1.00 . A A .  67 ASN OD1  1 1 
       12 38834 1 1 70 LYS C    C   3.005  -3.680  14.258 1.00 . A A .  68 LYS C    1 1 
       12 38835 1 1 70 LYS CA   C   1.658  -3.015  14.172 1.00 . A A .  68 LYS CA   1 1 
       12 38836 1 1 70 LYS CB   C   0.806  -3.738  13.138 1.00 . A A .  68 LYS CB   1 1 
       12 38837 1 1 70 LYS CD   C  -1.483  -4.413  12.355 1.00 . A A .  68 LYS CD   1 1 
       12 38838 1 1 70 LYS CE   C  -1.259  -5.902  12.664 1.00 . A A .  68 LYS CE   1 1 
       12 38839 1 1 70 LYS CG   C  -0.683  -3.518  13.284 1.00 . A A .  68 LYS CG   1 1 
       12 38840 1 1 70 LYS H    H   1.447  -1.160  13.097 1.00 . A A .  68 LYS H    1 1 
       12 38841 1 1 70 LYS HA   H   1.169  -3.118  15.129 1.00 . A A .  68 LYS HA   1 1 
       12 38842 1 1 70 LYS HB2  H   1.101  -3.354  12.173 1.00 . A A .  68 LYS HB2  1 1 
       12 38843 1 1 70 LYS HB3  H   1.022  -4.794  13.196 1.00 . A A .  68 LYS HB3  1 1 
       12 38844 1 1 70 LYS HD2  H  -2.527  -4.175  12.480 1.00 . A A .  68 LYS HD2  1 1 
       12 38845 1 1 70 LYS HD3  H  -1.159  -4.203  11.348 1.00 . A A .  68 LYS HD3  1 1 
       12 38846 1 1 70 LYS HE2  H  -0.225  -6.152  12.480 1.00 . A A .  68 LYS HE2  1 1 
       12 38847 1 1 70 LYS HE3  H  -1.496  -6.083  13.702 1.00 . A A .  68 LYS HE3  1 1 
       12 38848 1 1 70 LYS HG2  H  -0.979  -3.720  14.302 1.00 . A A .  68 LYS HG2  1 1 
       12 38849 1 1 70 LYS HG3  H  -0.901  -2.488  13.045 1.00 . A A .  68 LYS HG3  1 1 
       12 38850 1 1 70 LYS HZ1  H  -1.963  -6.656  10.793 1.00 . A A .  68 LYS HZ1  1 1 
       12 38851 1 1 70 LYS HZ2  H  -3.096  -6.641  12.026 1.00 . A A .  68 LYS HZ2  1 1 
       12 38852 1 1 70 LYS HZ3  H  -1.896  -7.783  12.035 1.00 . A A .  68 LYS HZ3  1 1 
       12 38853 1 1 70 LYS N    N   1.761  -1.563  13.936 1.00 . A A .  68 LYS N    1 1 
       12 38854 1 1 70 LYS NZ   N  -2.087  -6.784  11.820 1.00 . A A .  68 LYS NZ   1 1 
       12 38855 1 1 70 LYS O    O   3.437  -4.110  15.331 1.00 . A A .  68 LYS O    1 1 
       12 38856 2 2  3 MET C    C   4.944  15.656   1.148 1.00 . B B . 101 MET C    1 1 
       12 38857 2 2  3 MET CA   C   4.828  15.954   2.629 1.00 . B B . 101 MET CA   1 1 
       12 38858 2 2  3 MET CB   C   3.486  16.634   2.894 1.00 . B B . 101 MET CB   1 1 
       12 38859 2 2  3 MET CE   C   1.676  18.131   6.327 1.00 . B B . 101 MET CE   1 1 
       12 38860 2 2  3 MET CG   C   3.224  16.992   4.343 1.00 . B B . 101 MET CG   1 1 
       12 38861 2 2  3 MET H    H   5.763  17.777   3.146 1.00 . B B . 101 MET H    1 1 
       12 38862 2 2  3 MET HA   H   4.877  15.030   3.183 1.00 . B B . 101 MET HA   1 1 
       12 38863 2 2  3 MET HB2  H   3.442  17.545   2.316 1.00 . B B . 101 MET HB2  1 1 
       12 38864 2 2  3 MET HB3  H   2.696  15.979   2.560 1.00 . B B . 101 MET HB3  1 1 
       12 38865 2 2  3 MET HE1  H   2.532  18.736   6.586 1.00 . B B . 101 MET HE1  1 1 
       12 38866 2 2  3 MET HE2  H   1.737  17.183   6.841 1.00 . B B . 101 MET HE2  1 1 
       12 38867 2 2  3 MET HE3  H   0.771  18.642   6.621 1.00 . B B . 101 MET HE3  1 1 
       12 38868 2 2  3 MET HG2  H   3.208  16.085   4.930 1.00 . B B . 101 MET HG2  1 1 
       12 38869 2 2  3 MET HG3  H   4.019  17.632   4.698 1.00 . B B . 101 MET HG3  1 1 
       12 38870 2 2  3 MET N    N   5.936  16.813   3.049 1.00 . B B . 101 MET N    1 1 
       12 38871 2 2  3 MET O    O   4.470  14.629   0.660 1.00 . B B . 101 MET O    1 1 
       12 38872 2 2  3 MET SD   S   1.652  17.848   4.559 1.00 . B B . 101 MET SD   1 1 
       12 38873 2 2  4 GLU C    C   7.065  15.702  -1.245 1.00 . B B . 102 GLU C    1 1 
       12 38874 2 2  4 GLU CA   C   5.765  16.422  -0.970 1.00 . B B . 102 GLU CA   1 1 
       12 38875 2 2  4 GLU CB   C   5.753  17.796  -1.658 1.00 . B B . 102 GLU CB   1 1 
       12 38876 2 2  4 GLU CD   C   5.792  19.094  -3.821 1.00 . B B . 102 GLU CD   1 1 
       12 38877 2 2  4 GLU CG   C   5.876  17.736  -3.176 1.00 . B B . 102 GLU CG   1 1 
       12 38878 2 2  4 GLU H    H   5.967  17.326   0.918 1.00 . B B . 102 GLU H    1 1 
       12 38879 2 2  4 GLU HA   H   4.947  15.830  -1.354 1.00 . B B . 102 GLU HA   1 1 
       12 38880 2 2  4 GLU HB2  H   4.834  18.307  -1.415 1.00 . B B . 102 GLU HB2  1 1 
       12 38881 2 2  4 GLU HB3  H   6.583  18.374  -1.279 1.00 . B B . 102 GLU HB3  1 1 
       12 38882 2 2  4 GLU HG2  H   6.823  17.286  -3.435 1.00 . B B . 102 GLU HG2  1 1 
       12 38883 2 2  4 GLU HG3  H   5.074  17.121  -3.559 1.00 . B B . 102 GLU HG3  1 1 
       12 38884 2 2  4 GLU N    N   5.587  16.556   0.446 1.00 . B B . 102 GLU N    1 1 
       12 38885 2 2  4 GLU O    O   8.148  16.191  -0.883 1.00 . B B . 102 GLU O    1 1 
       12 38886 2 2  4 GLU OE1  O   4.670  19.547  -4.122 1.00 . B B . 102 GLU OE1  1 1 
       12 38887 2 2  4 GLU OE2  O   6.839  19.728  -4.051 1.00 . B B . 102 GLU OE2  1 1 
       12 38888 2 2  5 GLY C    C   8.802  14.400  -3.384 1.00 . B B . 103 GLY C    1 1 
       12 38889 2 2  5 GLY CA   C   8.127  13.792  -2.187 1.00 . B B . 103 GLY CA   1 1 
       12 38890 2 2  5 GLY H    H   6.070  14.187  -2.055 1.00 . B B . 103 GLY H    1 1 
       12 38891 2 2  5 GLY HA2  H   8.810  13.791  -1.349 1.00 . B B . 103 GLY HA2  1 1 
       12 38892 2 2  5 GLY HA3  H   7.847  12.777  -2.423 1.00 . B B . 103 GLY HA3  1 1 
       12 38893 2 2  5 GLY N    N   6.960  14.540  -1.841 1.00 . B B . 103 GLY N    1 1 
       12 38894 2 2  5 GLY O    O   8.239  14.399  -4.484 1.00 . B B . 103 GLY O    1 1 
       12 38895 2 2  6 ILE C    C  11.383  14.484  -5.086 1.00 . B B . 104 ILE C    1 1 
       12 38896 2 2  6 ILE CA   C  10.714  15.565  -4.258 1.00 . B B . 104 ILE CA   1 1 
       12 38897 2 2  6 ILE CB   C  11.769  16.588  -3.732 1.00 . B B . 104 ILE CB   1 1 
       12 38898 2 2  6 ILE CD1  C  10.062  18.515  -3.683 1.00 . B B . 104 ILE CD1  1 1 
       12 38899 2 2  6 ILE CG1  C  11.088  17.708  -2.914 1.00 . B B . 104 ILE CG1  1 1 
       12 38900 2 2  6 ILE CG2  C  12.588  17.183  -4.878 1.00 . B B . 104 ILE CG2  1 1 
       12 38901 2 2  6 ILE H    H  10.349  14.923  -2.269 1.00 . B B . 104 ILE H    1 1 
       12 38902 2 2  6 ILE HA   H  10.003  16.081  -4.888 1.00 . B B . 104 ILE HA   1 1 
       12 38903 2 2  6 ILE HB   H  12.447  16.053  -3.084 1.00 . B B . 104 ILE HB   1 1 
       12 38904 2 2  6 ILE HD11 H  10.535  18.975  -4.538 1.00 . B B . 104 ILE HD11 1 1 
       12 38905 2 2  6 ILE HD12 H   9.651  19.282  -3.043 1.00 . B B . 104 ILE HD12 1 1 
       12 38906 2 2  6 ILE HD13 H   9.269  17.866  -4.021 1.00 . B B . 104 ILE HD13 1 1 
       12 38907 2 2  6 ILE HG12 H  10.579  17.268  -2.069 1.00 . B B . 104 ILE HG12 1 1 
       12 38908 2 2  6 ILE HG13 H  11.844  18.385  -2.551 1.00 . B B . 104 ILE HG13 1 1 
       12 38909 2 2  6 ILE HG21 H  11.929  17.700  -5.559 1.00 . B B . 104 ILE HG21 1 1 
       12 38910 2 2  6 ILE HG22 H  13.102  16.390  -5.401 1.00 . B B . 104 ILE HG22 1 1 
       12 38911 2 2  6 ILE HG23 H  13.313  17.877  -4.477 1.00 . B B . 104 ILE HG23 1 1 
       12 38912 2 2  6 ILE N    N   9.975  14.946  -3.179 1.00 . B B . 104 ILE N    1 1 
       12 38913 2 2  6 ILE O    O  11.320  14.498  -6.314 1.00 . B B . 104 ILE O    1 1 
       12 38914 2 2  7 SER C    C  11.549  11.436  -5.513 1.00 . B B . 105 SER C    1 1 
       12 38915 2 2  7 SER CA   C  12.622  12.425  -5.052 1.00 . B B . 105 SER CA   1 1 
       12 38916 2 2  7 SER CB   C  13.620  11.761  -4.089 1.00 . B B . 105 SER CB   1 1 
       12 38917 2 2  7 SER H    H  12.002  13.593  -3.429 1.00 . B B . 105 SER H    1 1 
       12 38918 2 2  7 SER HA   H  13.152  12.798  -5.915 1.00 . B B . 105 SER HA   1 1 
       12 38919 2 2  7 SER HB2  H  14.371  12.480  -3.797 1.00 . B B . 105 SER HB2  1 1 
       12 38920 2 2  7 SER HB3  H  13.090  11.423  -3.210 1.00 . B B . 105 SER HB3  1 1 
       12 38921 2 2  7 SER HG   H  14.956  10.990  -5.280 1.00 . B B . 105 SER HG   1 1 
       12 38922 2 2  7 SER N    N  11.987  13.540  -4.407 1.00 . B B . 105 SER N    1 1 
       12 38923 2 2  7 SER O    O  10.892  10.777  -4.698 1.00 . B B . 105 SER O    1 1 
       12 38924 2 2  7 SER OG   O  14.274  10.644  -4.687 1.00 . B B . 105 SER OG   1 1 
       12 38925 2 2  8 ILE C    C  10.892   9.140  -7.729 1.00 . B B . 106 ILE C    1 1 
       12 38926 2 2  8 ILE CA   C  10.341  10.517  -7.382 1.00 . B B . 106 ILE CA   1 1 
       12 38927 2 2  8 ILE CB   C   9.739  11.190  -8.662 1.00 . B B . 106 ILE CB   1 1 
       12 38928 2 2  8 ILE CD1  C   7.911  12.434  -7.344 1.00 . B B . 106 ILE CD1  1 1 
       12 38929 2 2  8 ILE CG1  C   9.080  12.540  -8.313 1.00 . B B . 106 ILE CG1  1 1 
       12 38930 2 2  8 ILE CG2  C   8.738  10.272  -9.377 1.00 . B B . 106 ILE CG2  1 1 
       12 38931 2 2  8 ILE H    H  11.963  11.852  -7.399 1.00 . B B . 106 ILE H    1 1 
       12 38932 2 2  8 ILE HA   H   9.551  10.401  -6.655 1.00 . B B . 106 ILE HA   1 1 
       12 38933 2 2  8 ILE HB   H  10.557  11.374  -9.343 1.00 . B B . 106 ILE HB   1 1 
       12 38934 2 2  8 ILE HD11 H   7.154  11.787  -7.762 1.00 . B B . 106 ILE HD11 1 1 
       12 38935 2 2  8 ILE HD12 H   7.491  13.414  -7.171 1.00 . B B . 106 ILE HD12 1 1 
       12 38936 2 2  8 ILE HD13 H   8.252  12.025  -6.405 1.00 . B B . 106 ILE HD13 1 1 
       12 38937 2 2  8 ILE HG12 H   9.822  13.182  -7.860 1.00 . B B . 106 ILE HG12 1 1 
       12 38938 2 2  8 ILE HG13 H   8.726  13.004  -9.221 1.00 . B B . 106 ILE HG13 1 1 
       12 38939 2 2  8 ILE HG21 H   9.234   9.351  -9.653 1.00 . B B . 106 ILE HG21 1 1 
       12 38940 2 2  8 ILE HG22 H   8.369  10.757 -10.268 1.00 . B B . 106 ILE HG22 1 1 
       12 38941 2 2  8 ILE HG23 H   7.914  10.051  -8.715 1.00 . B B . 106 ILE HG23 1 1 
       12 38942 2 2  8 ILE N    N  11.367  11.348  -6.801 1.00 . B B . 106 ILE N    1 1 
       12 38943 2 2  8 ILE O    O  12.035   9.008  -8.162 1.00 . B B . 106 ILE O    1 1 
       12 38944 2 2  9 TYS C    C   9.537   6.370  -8.994 1.00 . B B . 107 TYS C    1 1 
       12 38945 2 2  9 TYS CA   C  10.447   6.789  -7.860 1.00 . B B . 107 TYS CA   1 1 
       12 38946 2 2  9 TYS CB   C  10.347   5.821  -6.645 1.00 . B B . 107 TYS CB   1 1 
       12 38947 2 2  9 TYS CD1  C   8.262   4.449  -6.242 1.00 . B B . 107 TYS CD1  1 1 
       12 38948 2 2  9 TYS CD2  C   8.341   6.640  -5.311 1.00 . B B . 107 TYS CD2  1 1 
       12 38949 2 2  9 TYS CE1  C   7.005   4.263  -5.710 1.00 . B B . 107 TYS CE1  1 1 
       12 38950 2 2  9 TYS CE2  C   7.080   6.462  -4.775 1.00 . B B . 107 TYS CE2  1 1 
       12 38951 2 2  9 TYS CG   C   8.955   5.635  -6.054 1.00 . B B . 107 TYS CG   1 1 
       12 38952 2 2  9 TYS CZ   C   6.413   5.271  -4.972 1.00 . B B . 107 TYS CZ   1 1 
       12 38953 2 2  9 TYS H    H   9.210   8.279  -7.107 1.00 . B B . 107 TYS H    1 1 
       12 38954 2 2  9 TYS HA   H  11.462   6.815  -8.224 1.00 . B B . 107 TYS HA   1 1 
       12 38955 2 2  9 TYS HB2  H  10.989   6.196  -5.864 1.00 . B B . 107 TYS HB2  1 1 
       12 38956 2 2  9 TYS HB3  H  10.703   4.843  -6.934 1.00 . B B . 107 TYS HB3  1 1 
       12 38957 2 2  9 TYS HD1  H   8.723   3.660  -6.816 1.00 . B B . 107 TYS HD1  1 1 
       12 38958 2 2  9 TYS HD2  H   8.863   7.571  -5.157 1.00 . B B . 107 TYS HD2  1 1 
       12 38959 2 2  9 TYS HE1  H   6.486   3.330  -5.870 1.00 . B B . 107 TYS HE1  1 1 
       12 38960 2 2  9 TYS HE2  H   6.623   7.255  -4.200 1.00 . B B . 107 TYS HE2  1 1 
       12 38961 2 2  9 TYS N    N  10.094   8.128  -7.498 1.00 . B B . 107 TYS N    1 1 
       12 38962 2 2  9 TYS O    O   8.316   6.563  -8.920 1.00 . B B . 107 TYS O    1 1 
       12 38963 2 2  9 TYS O1   O   5.178   2.674  -4.263 1.00 . B B . 107 TYS O1   1 1 
       12 38964 2 2  9 TYS O2   O   3.654   3.931  -2.951 1.00 . B B . 107 TYS O2   1 1 
       12 38965 2 2  9 TYS O3   O   5.866   4.210  -2.394 1.00 . B B . 107 TYS O3   1 1 
       12 38966 2 2  9 TYS OH   O   5.143   5.098  -4.423 1.00 . B B . 107 TYS OH   1 1 
       12 38967 2 2  9 TYS S    S   4.902   3.961  -3.580 1.00 . B B . 107 TYS S    1 1 
       12 38968 2 2 10 THR C    C   8.972   4.010 -11.105 1.00 . B B . 108 THR C    1 1 
       12 38969 2 2 10 THR CA   C   9.345   5.480 -11.174 1.00 . B B . 108 THR CA   1 1 
       12 38970 2 2 10 THR CB   C  10.089   5.817 -12.485 1.00 . B B . 108 THR CB   1 1 
       12 38971 2 2 10 THR CG2  C  10.140   7.327 -12.694 1.00 . B B . 108 THR CG2  1 1 
       12 38972 2 2 10 THR H    H  11.077   5.735 -10.065 1.00 . B B . 108 THR H    1 1 
       12 38973 2 2 10 THR HA   H   8.431   6.054 -11.150 1.00 . B B . 108 THR HA   1 1 
       12 38974 2 2 10 THR HB   H   9.554   5.368 -13.309 1.00 . B B . 108 THR HB   1 1 
       12 38975 2 2 10 THR HG1  H  11.968   5.841 -13.033 1.00 . B B . 108 THR HG1  1 1 
       12 38976 2 2 10 THR HG21 H  10.647   7.555 -13.619 1.00 . B B . 108 THR HG21 1 1 
       12 38977 2 2 10 THR HG22 H  10.667   7.786 -11.871 1.00 . B B . 108 THR HG22 1 1 
       12 38978 2 2 10 THR HG23 H   9.134   7.716 -12.732 1.00 . B B . 108 THR HG23 1 1 
       12 38979 2 2 10 THR N    N  10.106   5.870 -10.040 1.00 . B B . 108 THR N    1 1 
       12 38980 2 2 10 THR O    O   9.808   3.158 -10.793 1.00 . B B . 108 THR O    1 1 
       12 38981 2 2 10 THR OG1  O  11.428   5.288 -12.448 1.00 . B B . 108 THR OG1  1 1 
       12 38982 2 2 11 SER C    C   7.443   1.609 -12.635 1.00 . B B . 109 SER C    1 1 
       12 38983 2 2 11 SER CA   C   7.202   2.379 -11.317 1.00 . B B . 109 SER CA   1 1 
       12 38984 2 2 11 SER CB   C   5.713   2.454 -11.005 1.00 . B B . 109 SER CB   1 1 
       12 38985 2 2 11 SER H    H   7.091   4.438 -11.602 1.00 . B B . 109 SER H    1 1 
       12 38986 2 2 11 SER HA   H   7.693   1.863 -10.507 1.00 . B B . 109 SER HA   1 1 
       12 38987 2 2 11 SER HB2  H   5.195   2.924 -11.829 1.00 . B B . 109 SER HB2  1 1 
       12 38988 2 2 11 SER HB3  H   5.325   1.458 -10.855 1.00 . B B . 109 SER HB3  1 1 
       12 38989 2 2 11 SER HG   H   5.918   2.768  -9.079 1.00 . B B . 109 SER HG   1 1 
       12 38990 2 2 11 SER N    N   7.724   3.723 -11.380 1.00 . B B . 109 SER N    1 1 
       12 38991 2 2 11 SER O    O   6.895   0.522 -12.831 1.00 . B B . 109 SER O    1 1 
       12 38992 2 2 11 SER OG   O   5.490   3.219  -9.823 1.00 . B B . 109 SER OG   1 1 
       12 38993 2 2 12 ASP C    C   7.518   1.464 -15.875 1.00 . B B . 110 ASP C    1 1 
       12 38994 2 2 12 ASP CA   C   8.659   1.598 -14.848 1.00 . B B . 110 ASP CA   1 1 
       12 38995 2 2 12 ASP CB   C   9.432   0.273 -14.680 1.00 . B B . 110 ASP CB   1 1 
       12 38996 2 2 12 ASP CG   C  10.847   0.463 -14.163 1.00 . B B . 110 ASP CG   1 1 
       12 38997 2 2 12 ASP H    H   8.616   3.076 -13.282 1.00 . B B . 110 ASP H    1 1 
       12 38998 2 2 12 ASP HA   H   9.338   2.322 -15.274 1.00 . B B . 110 ASP HA   1 1 
       12 38999 2 2 12 ASP HB2  H   8.899  -0.354 -13.980 1.00 . B B . 110 ASP HB2  1 1 
       12 39000 2 2 12 ASP HB3  H   9.478  -0.229 -15.634 1.00 . B B . 110 ASP HB3  1 1 
       12 39001 2 2 12 ASP N    N   8.259   2.202 -13.532 1.00 . B B . 110 ASP N    1 1 
       12 39002 2 2 12 ASP O    O   7.725   1.677 -17.069 1.00 . B B . 110 ASP O    1 1 
       12 39003 2 2 12 ASP OD1  O  11.034   0.913 -13.026 1.00 . B B . 110 ASP OD1  1 1 
       12 39004 2 2 12 ASP OD2  O  11.805   0.192 -14.925 1.00 . B B . 110 ASP OD2  1 1 
       12 39005 2 2 13 ASN C    C   3.969   1.633 -15.722 1.00 . B B . 111 ASN C    1 1 
       12 39006 2 2 13 ASN CA   C   5.202   0.958 -16.290 1.00 . B B . 111 ASN CA   1 1 
       12 39007 2 2 13 ASN CB   C   4.919  -0.546 -16.494 1.00 . B B . 111 ASN CB   1 1 
       12 39008 2 2 13 ASN CG   C   3.621  -0.834 -17.254 1.00 . B B . 111 ASN CG   1 1 
       12 39009 2 2 13 ASN H    H   6.245   0.972 -14.456 1.00 . B B . 111 ASN H    1 1 
       12 39010 2 2 13 ASN HA   H   5.433   1.389 -17.253 1.00 . B B . 111 ASN HA   1 1 
       12 39011 2 2 13 ASN HB2  H   5.733  -0.983 -17.054 1.00 . B B . 111 ASN HB2  1 1 
       12 39012 2 2 13 ASN HB3  H   4.865  -1.025 -15.526 1.00 . B B . 111 ASN HB3  1 1 
       12 39013 2 2 13 ASN HD21 H   4.577  -0.833 -18.988 1.00 . B B . 111 ASN HD21 1 1 
       12 39014 2 2 13 ASN HD22 H   2.864  -1.121 -19.034 1.00 . B B . 111 ASN HD22 1 1 
       12 39015 2 2 13 ASN N    N   6.347   1.130 -15.422 1.00 . B B . 111 ASN N    1 1 
       12 39016 2 2 13 ASN ND2  N   3.700  -0.940 -18.552 1.00 . B B . 111 ASN ND2  1 1 
       12 39017 2 2 13 ASN O    O   3.558   1.299 -14.629 1.00 . B B . 111 ASN O    1 1 
       12 39018 2 2 13 ASN OD1  O   2.548  -0.977 -16.653 1.00 . B B . 111 ASN OD1  1 1 
       12 39019 2 2 14 TYS C    C   1.761   4.255 -17.300 1.00 . B B . 112 TYS C    1 1 
       12 39020 2 2 14 TYS CA   C   2.142   3.296 -16.217 1.00 . B B . 112 TYS CA   1 1 
       12 39021 2 2 14 TYS CB   C   1.927   3.944 -14.847 1.00 . B B . 112 TYS CB   1 1 
       12 39022 2 2 14 TYS CD1  C   0.810   1.773 -14.059 1.00 . B B . 112 TYS CD1  1 1 
       12 39023 2 2 14 TYS CD2  C   1.021   3.585 -12.533 1.00 . B B . 112 TYS CD2  1 1 
       12 39024 2 2 14 TYS CE1  C   0.213   1.015 -13.095 1.00 . B B . 112 TYS CE1  1 1 
       12 39025 2 2 14 TYS CE2  C   0.411   2.829 -11.565 1.00 . B B . 112 TYS CE2  1 1 
       12 39026 2 2 14 TYS CG   C   1.237   3.083 -13.794 1.00 . B B . 112 TYS CG   1 1 
       12 39027 2 2 14 TYS CZ   C   0.011   1.543 -11.843 1.00 . B B . 112 TYS CZ   1 1 
       12 39028 2 2 14 TYS H    H   3.992   2.995 -17.192 1.00 . B B . 112 TYS H    1 1 
       12 39029 2 2 14 TYS HA   H   1.418   2.505 -16.335 1.00 . B B . 112 TYS HA   1 1 
       12 39030 2 2 14 TYS HB2  H   1.371   4.861 -14.963 1.00 . B B . 112 TYS HB2  1 1 
       12 39031 2 2 14 TYS HB3  H   2.904   4.164 -14.459 1.00 . B B . 112 TYS HB3  1 1 
       12 39032 2 2 14 TYS HD1  H   0.954   1.324 -15.028 1.00 . B B . 112 TYS HD1  1 1 
       12 39033 2 2 14 TYS HD2  H   1.331   4.596 -12.311 1.00 . B B . 112 TYS HD2  1 1 
       12 39034 2 2 14 TYS HE1  H  -0.109   0.009 -13.320 1.00 . B B . 112 TYS HE1  1 1 
       12 39035 2 2 14 TYS HE2  H   0.250   3.248 -10.582 1.00 . B B . 112 TYS HE2  1 1 
       12 39036 2 2 14 TYS N    N   3.454   2.634 -16.452 1.00 . B B . 112 TYS N    1 1 
       12 39037 2 2 14 TYS O    O   2.320   5.341 -17.436 1.00 . B B . 112 TYS O    1 1 
       12 39038 2 2 14 TYS O1   O  -0.701  -1.125  -9.335 1.00 . B B . 112 TYS O1   1 1 
       12 39039 2 2 14 TYS O2   O   1.288  -0.733 -10.587 1.00 . B B . 112 TYS O2   1 1 
       12 39040 2 2 14 TYS O3   O  -0.516  -1.360 -11.849 1.00 . B B . 112 TYS O3   1 1 
       12 39041 2 2 14 TYS OH   O  -0.562   0.789 -10.829 1.00 . B B . 112 TYS OH   1 1 
       12 39042 2 2 14 TYS S    S  -0.094  -0.556 -10.577 1.00 . B B . 112 TYS S    1 1 
       12 39043 2 2 15 THR C    C  -1.290   4.352 -19.094 1.00 . B B . 113 THR C    1 1 
       12 39044 2 2 15 THR CA   C   0.220   4.632 -19.080 1.00 . B B . 113 THR CA   1 1 
       12 39045 2 2 15 THR CB   C   0.856   4.379 -20.476 1.00 . B B . 113 THR CB   1 1 
       12 39046 2 2 15 THR CG2  C   0.673   2.946 -20.912 1.00 . B B . 113 THR CG2  1 1 
       12 39047 2 2 15 THR H    H   0.564   2.892 -17.930 1.00 . B B . 113 THR H    1 1 
       12 39048 2 2 15 THR HA   H   0.383   5.657 -18.800 1.00 . B B . 113 THR HA   1 1 
       12 39049 2 2 15 THR HB   H   1.910   4.595 -20.387 1.00 . B B . 113 THR HB   1 1 
       12 39050 2 2 15 THR HG1  H  -0.669   5.291 -21.259 1.00 . B B . 113 THR HG1  1 1 
       12 39051 2 2 15 THR HG21 H  -0.384   2.726 -20.903 1.00 . B B . 113 THR HG21 1 1 
       12 39052 2 2 15 THR HG22 H   1.176   2.313 -20.196 1.00 . B B . 113 THR HG22 1 1 
       12 39053 2 2 15 THR HG23 H   1.081   2.804 -21.901 1.00 . B B . 113 THR HG23 1 1 
       12 39054 2 2 15 THR N    N   0.828   3.828 -18.066 1.00 . B B . 113 THR N    1 1 
       12 39055 2 2 15 THR O    O  -2.022   4.767 -20.009 1.00 . B B . 113 THR O    1 1 
       12 39056 2 2 15 THR OG1  O   0.278   5.258 -21.457 1.00 . B B . 113 THR OG1  1 1 
       12 39057 2 2 16 GLU C    C  -3.903   4.419 -17.254 1.00 . B B . 114 GLU C    1 1 
       12 39058 2 2 16 GLU CA   C  -3.120   3.287 -17.877 1.00 . B B . 114 GLU CA   1 1 
       12 39059 2 2 16 GLU CB   C  -3.204   2.100 -16.905 1.00 . B B . 114 GLU CB   1 1 
       12 39060 2 2 16 GLU CD   C  -2.608   0.275 -18.544 1.00 . B B . 114 GLU CD   1 1 
       12 39061 2 2 16 GLU CG   C  -2.303   0.933 -17.228 1.00 . B B . 114 GLU CG   1 1 
       12 39062 2 2 16 GLU H    H  -1.128   3.504 -17.297 1.00 . B B . 114 GLU H    1 1 
       12 39063 2 2 16 GLU HA   H  -3.534   2.991 -18.828 1.00 . B B . 114 GLU HA   1 1 
       12 39064 2 2 16 GLU HB2  H  -2.953   2.450 -15.915 1.00 . B B . 114 GLU HB2  1 1 
       12 39065 2 2 16 GLU HB3  H  -4.226   1.750 -16.891 1.00 . B B . 114 GLU HB3  1 1 
       12 39066 2 2 16 GLU HG2  H  -1.291   1.302 -17.256 1.00 . B B . 114 GLU HG2  1 1 
       12 39067 2 2 16 GLU HG3  H  -2.391   0.201 -16.438 1.00 . B B . 114 GLU HG3  1 1 
       12 39068 2 2 16 GLU N    N  -1.742   3.699 -18.032 1.00 . B B . 114 GLU N    1 1 
       12 39069 2 2 16 GLU O    O  -3.567   4.853 -16.164 1.00 . B B . 114 GLU O    1 1 
       12 39070 2 2 16 GLU OE1  O  -3.423  -0.670 -18.566 1.00 . B B . 114 GLU OE1  1 1 
       12 39071 2 2 16 GLU OE2  O  -2.010   0.646 -19.561 1.00 . B B . 114 GLU OE2  1 1 
       12 39072 2 2 17 GLU C    C  -7.192   5.410 -17.288 1.00 . B B . 115 GLU C    1 1 
       12 39073 2 2 17 GLU CA   C  -5.770   5.910 -17.344 1.00 . B B . 115 GLU CA   1 1 
       12 39074 2 2 17 GLU CB   C  -5.693   7.257 -18.047 1.00 . B B . 115 GLU CB   1 1 
       12 39075 2 2 17 GLU CD   C  -4.354   9.290 -18.572 1.00 . B B . 115 GLU CD   1 1 
       12 39076 2 2 17 GLU CG   C  -4.339   7.928 -17.960 1.00 . B B . 115 GLU CG   1 1 
       12 39077 2 2 17 GLU H    H  -5.095   4.590 -18.840 1.00 . B B . 115 GLU H    1 1 
       12 39078 2 2 17 GLU HA   H  -5.437   6.025 -16.323 1.00 . B B . 115 GLU HA   1 1 
       12 39079 2 2 17 GLU HB2  H  -5.940   7.122 -19.088 1.00 . B B . 115 GLU HB2  1 1 
       12 39080 2 2 17 GLU HB3  H  -6.426   7.909 -17.599 1.00 . B B . 115 GLU HB3  1 1 
       12 39081 2 2 17 GLU HG2  H  -4.057   8.018 -16.919 1.00 . B B . 115 GLU HG2  1 1 
       12 39082 2 2 17 GLU HG3  H  -3.614   7.318 -18.479 1.00 . B B . 115 GLU HG3  1 1 
       12 39083 2 2 17 GLU N    N  -4.912   4.908 -17.931 1.00 . B B . 115 GLU N    1 1 
       12 39084 2 2 17 GLU O    O  -7.978   5.580 -18.235 1.00 . B B . 115 GLU O    1 1 
       12 39085 2 2 17 GLU OE1  O  -4.124   9.405 -19.781 1.00 . B B . 115 GLU OE1  1 1 
       12 39086 2 2 17 GLU OE2  O  -4.602  10.280 -17.853 1.00 . B B . 115 GLU OE2  1 1 
       12 39087 2 2 18 MET C    C  -9.353   4.649 -14.684 1.00 . B B . 116 MET C    1 1 
       12 39088 2 2 18 MET CA   C  -8.793   4.149 -15.996 1.00 . B B . 116 MET CA   1 1 
       12 39089 2 2 18 MET CB   C  -8.627   2.621 -15.986 1.00 . B B . 116 MET CB   1 1 
       12 39090 2 2 18 MET CE   C  -7.163   0.034 -18.911 1.00 . B B . 116 MET CE   1 1 
       12 39091 2 2 18 MET CG   C  -8.067   2.068 -17.291 1.00 . B B . 116 MET CG   1 1 
       12 39092 2 2 18 MET H    H  -6.828   4.707 -15.488 1.00 . B B . 116 MET H    1 1 
       12 39093 2 2 18 MET HA   H  -9.448   4.433 -16.802 1.00 . B B . 116 MET HA   1 1 
       12 39094 2 2 18 MET HB2  H  -7.957   2.344 -15.183 1.00 . B B . 116 MET HB2  1 1 
       12 39095 2 2 18 MET HB3  H  -9.589   2.164 -15.812 1.00 . B B . 116 MET HB3  1 1 
       12 39096 2 2 18 MET HE1  H  -6.239   0.587 -19.001 1.00 . B B . 116 MET HE1  1 1 
       12 39097 2 2 18 MET HE2  H  -7.864   0.380 -19.655 1.00 . B B . 116 MET HE2  1 1 
       12 39098 2 2 18 MET HE3  H  -6.968  -1.019 -19.056 1.00 . B B . 116 MET HE3  1 1 
       12 39099 2 2 18 MET HG2  H  -8.749   2.320 -18.090 1.00 . B B . 116 MET HG2  1 1 
       12 39100 2 2 18 MET HG3  H  -7.111   2.537 -17.481 1.00 . B B . 116 MET HG3  1 1 
       12 39101 2 2 18 MET N    N  -7.502   4.764 -16.209 1.00 . B B . 116 MET N    1 1 
       12 39102 2 2 18 MET O    O  -8.983   5.730 -14.238 1.00 . B B . 116 MET O    1 1 
       12 39103 2 2 18 MET SD   S  -7.849   0.286 -17.274 1.00 . B B . 116 MET SD   1 1 
       12 39104 2 2 19 GLY C    C -12.214   4.753 -12.959 1.00 . B B . 117 GLY C    1 1 
       12 39105 2 2 19 GLY CA   C -10.792   4.336 -12.825 1.00 . B B . 117 GLY CA   1 1 
       12 39106 2 2 19 GLY H    H -10.595   3.096 -14.500 1.00 . B B . 117 GLY H    1 1 
       12 39107 2 2 19 GLY HA2  H -10.717   3.529 -12.114 1.00 . B B . 117 GLY HA2  1 1 
       12 39108 2 2 19 GLY HA3  H -10.218   5.176 -12.464 1.00 . B B . 117 GLY HA3  1 1 
       12 39109 2 2 19 GLY N    N -10.253   3.920 -14.092 1.00 . B B . 117 GLY N    1 1 
       12 39110 2 2 19 GLY O    O -12.718   4.886 -14.078 1.00 . B B . 117 GLY O    1 1 
       12 39111 2 2 20 SER C    C -14.517   6.246 -10.699 1.00 . B B . 118 SER C    1 1 
       12 39112 2 2 20 SER CA   C -14.236   5.335 -11.873 1.00 . B B . 118 SER CA   1 1 
       12 39113 2 2 20 SER CB   C -15.085   4.056 -11.789 1.00 . B B . 118 SER CB   1 1 
       12 39114 2 2 20 SER H    H -12.426   4.925 -10.982 1.00 . B B . 118 SER H    1 1 
       12 39115 2 2 20 SER HA   H -14.460   5.842 -12.799 1.00 . B B . 118 SER HA   1 1 
       12 39116 2 2 20 SER HB2  H -14.812   3.394 -12.597 1.00 . B B . 118 SER HB2  1 1 
       12 39117 2 2 20 SER HB3  H -14.886   3.567 -10.848 1.00 . B B . 118 SER HB3  1 1 
       12 39118 2 2 20 SER HG   H -16.757   4.580 -10.987 1.00 . B B . 118 SER HG   1 1 
       12 39119 2 2 20 SER N    N -12.861   4.978 -11.863 1.00 . B B . 118 SER N    1 1 
       12 39120 2 2 20 SER O    O -13.834   6.189  -9.696 1.00 . B B . 118 SER O    1 1 
       12 39121 2 2 20 SER OG   O -16.477   4.333 -11.874 1.00 . B B . 118 SER OG   1 1 
       12 39122 2 2 21 GLY C    C -17.129   7.437  -9.168 1.00 . B B . 119 GLY C    1 1 
       12 39123 2 2 21 GLY CA   C -15.871   7.970  -9.772 1.00 . B B . 119 GLY CA   1 1 
       12 39124 2 2 21 GLY H    H -15.918   7.199 -11.725 1.00 . B B . 119 GLY H    1 1 
       12 39125 2 2 21 GLY HA2  H -15.089   7.996  -9.028 1.00 . B B . 119 GLY HA2  1 1 
       12 39126 2 2 21 GLY HA3  H -16.059   8.966 -10.143 1.00 . B B . 119 GLY HA3  1 1 
       12 39127 2 2 21 GLY N    N -15.472   7.120 -10.854 1.00 . B B . 119 GLY N    1 1 
       12 39128 2 2 21 GLY O    O -18.156   8.132  -9.114 1.00 . B B . 119 GLY O    1 1 
       12 39129 2 2 22 ASP C    C -17.994   5.159  -6.744 1.00 . B B . 120 ASP C    1 1 
       12 39130 2 2 22 ASP CA   C -18.214   5.506  -8.219 1.00 . B B . 120 ASP CA   1 1 
       12 39131 2 2 22 ASP CB   C -18.382   4.254  -9.064 1.00 . B B . 120 ASP CB   1 1 
       12 39132 2 2 22 ASP CG   C -19.723   3.555  -8.926 1.00 . B B . 120 ASP CG   1 1 
       12 39133 2 2 22 ASP H    H -16.185   5.755  -8.650 1.00 . B B . 120 ASP H    1 1 
       12 39134 2 2 22 ASP HA   H -19.086   6.136  -8.327 1.00 . B B . 120 ASP HA   1 1 
       12 39135 2 2 22 ASP HB2  H -18.239   4.543 -10.093 1.00 . B B . 120 ASP HB2  1 1 
       12 39136 2 2 22 ASP HB3  H -17.586   3.604  -8.744 1.00 . B B . 120 ASP HB3  1 1 
       12 39137 2 2 22 ASP N    N -17.057   6.215  -8.705 1.00 . B B . 120 ASP N    1 1 
       12 39138 2 2 22 ASP O    O -17.009   5.614  -6.154 1.00 . B B . 120 ASP O    1 1 
       12 39139 2 2 22 ASP OD1  O -19.871   2.673  -8.068 1.00 . B B . 120 ASP OD1  1 1 
       12 39140 2 2 22 ASP OD2  O -20.652   3.870  -9.709 1.00 . B B . 120 ASP OD2  1 1 
       12 39141 2 2 23 TYS C    C -18.771   5.305  -3.960 1.00 . B B . 121 TYS C    1 1 
       12 39142 2 2 23 TYS CA   C -18.893   4.020  -4.734 1.00 . B B . 121 TYS CA   1 1 
       12 39143 2 2 23 TYS CB   C -17.814   2.967  -4.364 1.00 . B B . 121 TYS CB   1 1 
       12 39144 2 2 23 TYS CD1  C -17.423   1.444  -6.347 1.00 . B B . 121 TYS CD1  1 1 
       12 39145 2 2 23 TYS CD2  C -18.791   0.635  -4.581 1.00 . B B . 121 TYS CD2  1 1 
       12 39146 2 2 23 TYS CE1  C -17.609   0.275  -7.045 1.00 . B B . 121 TYS CE1  1 1 
       12 39147 2 2 23 TYS CE2  C -18.979  -0.549  -5.269 1.00 . B B . 121 TYS CE2  1 1 
       12 39148 2 2 23 TYS CG   C -18.007   1.651  -5.108 1.00 . B B . 121 TYS CG   1 1 
       12 39149 2 2 23 TYS CZ   C -18.384  -0.725  -6.514 1.00 . B B . 121 TYS CZ   1 1 
       12 39150 2 2 23 TYS H    H -19.569   3.911  -6.733 1.00 . B B . 121 TYS H    1 1 
       12 39151 2 2 23 TYS HA   H -19.879   3.628  -4.522 1.00 . B B . 121 TYS HA   1 1 
       12 39152 2 2 23 TYS HB2  H -17.890   2.750  -3.308 1.00 . B B . 121 TYS HB2  1 1 
       12 39153 2 2 23 TYS HB3  H -16.817   3.328  -4.573 1.00 . B B . 121 TYS HB3  1 1 
       12 39154 2 2 23 TYS HD1  H -16.812   2.224  -6.776 1.00 . B B . 121 TYS HD1  1 1 
       12 39155 2 2 23 TYS HD2  H -19.252   0.775  -3.613 1.00 . B B . 121 TYS HD2  1 1 
       12 39156 2 2 23 TYS HE1  H -17.139   0.142  -8.009 1.00 . B B . 121 TYS HE1  1 1 
       12 39157 2 2 23 TYS HE2  H -19.592  -1.330  -4.842 1.00 . B B . 121 TYS HE2  1 1 
       12 39158 2 2 23 TYS N    N -18.895   4.340  -6.162 1.00 . B B . 121 TYS N    1 1 
       12 39159 2 2 23 TYS O    O -17.831   5.516  -3.155 1.00 . B B . 121 TYS O    1 1 
       12 39160 2 2 23 TYS O1   O -19.850  -3.683  -8.328 1.00 . B B . 121 TYS O1   1 1 
       12 39161 2 2 23 TYS O2   O -20.915  -1.621  -7.687 1.00 . B B . 121 TYS O2   1 1 
       12 39162 2 2 23 TYS O3   O -20.236  -2.939  -5.949 1.00 . B B . 121 TYS O3   1 1 
       12 39163 2 2 23 TYS OH   O -18.559  -1.904  -7.257 1.00 . B B . 121 TYS OH   1 1 
       12 39164 2 2 23 TYS S    S -19.868  -2.501  -7.393 1.00 . B B . 121 TYS S    1 1 
       12 39165 2 2 24 ASP C    C -18.732   8.416  -4.456 1.00 . B B . 122 ASP C    1 1 
       12 39166 2 2 24 ASP CA   C -19.782   7.560  -3.809 1.00 . B B . 122 ASP CA   1 1 
       12 39167 2 2 24 ASP CB   C -19.768   7.683  -2.300 1.00 . B B . 122 ASP CB   1 1 
       12 39168 2 2 24 ASP CG   C -21.068   7.237  -1.666 1.00 . B B . 122 ASP CG   1 1 
       12 39169 2 2 24 ASP H    H -20.430   5.905  -4.890 1.00 . B B . 122 ASP H    1 1 
       12 39170 2 2 24 ASP HA   H -20.727   7.931  -4.175 1.00 . B B . 122 ASP HA   1 1 
       12 39171 2 2 24 ASP HB2  H -18.958   7.068  -1.935 1.00 . B B . 122 ASP HB2  1 1 
       12 39172 2 2 24 ASP HB3  H -19.566   8.719  -2.084 1.00 . B B . 122 ASP HB3  1 1 
       12 39173 2 2 24 ASP N    N -19.719   6.195  -4.281 1.00 . B B . 122 ASP N    1 1 
       12 39174 2 2 24 ASP O    O -19.060   9.284  -5.256 1.00 . B B . 122 ASP O    1 1 
       12 39175 2 2 24 ASP OD1  O -21.973   8.077  -1.502 1.00 . B B . 122 ASP OD1  1 1 
       12 39176 2 2 24 ASP OD2  O -21.215   6.041  -1.326 1.00 . B B . 122 ASP OD2  1 1 
       12 39177 2 2 25 SER C    C -16.287  10.336  -4.194 1.00 . B B . 123 SER C    1 1 
       12 39178 2 2 25 SER CA   C -16.335   8.855  -4.688 1.00 . B B . 123 SER CA   1 1 
       12 39179 2 2 25 SER CB   C -16.307   8.721  -6.220 1.00 . B B . 123 SER CB   1 1 
       12 39180 2 2 25 SER H    H -17.335   7.387  -3.532 1.00 . B B . 123 SER H    1 1 
       12 39181 2 2 25 SER HA   H -15.494   8.301  -4.288 1.00 . B B . 123 SER HA   1 1 
       12 39182 2 2 25 SER HB2  H -16.065   7.676  -6.341 1.00 . B B . 123 SER HB2  1 1 
       12 39183 2 2 25 SER HB3  H -17.258   8.837  -6.721 1.00 . B B . 123 SER HB3  1 1 
       12 39184 2 2 25 SER HG   H -14.477   8.958  -6.739 1.00 . B B . 123 SER HG   1 1 
       12 39185 2 2 25 SER N    N -17.474   8.136  -4.146 1.00 . B B . 123 SER N    1 1 
       12 39186 2 2 25 SER O    O -17.082  11.198  -4.617 1.00 . B B . 123 SER O    1 1 
       12 39187 2 2 25 SER OG   O -15.283   9.496  -6.820 1.00 . B B . 123 SER OG   1 1 
       12 39188 2 2 26 MET C    C -13.683  12.093  -2.342 1.00 . B B . 124 MET C    1 1 
       12 39189 2 2 26 MET CA   C -15.198  11.881  -2.624 1.00 . B B . 124 MET CA   1 1 
       12 39190 2 2 26 MET CB   C -15.999  11.806  -1.295 1.00 . B B . 124 MET CB   1 1 
       12 39191 2 2 26 MET CE   C -15.872  11.718   1.907 1.00 . B B . 124 MET CE   1 1 
       12 39192 2 2 26 MET CG   C -16.089  13.093  -0.491 1.00 . B B . 124 MET CG   1 1 
       12 39193 2 2 26 MET H    H -14.686   9.911  -3.064 1.00 . B B . 124 MET H    1 1 
       12 39194 2 2 26 MET HA   H -15.583  12.677  -3.245 1.00 . B B . 124 MET HA   1 1 
       12 39195 2 2 26 MET HB2  H -17.009  11.499  -1.519 1.00 . B B . 124 MET HB2  1 1 
       12 39196 2 2 26 MET HB3  H -15.542  11.052  -0.675 1.00 . B B . 124 MET HB3  1 1 
       12 39197 2 2 26 MET HE1  H -14.886  12.149   1.998 1.00 . B B . 124 MET HE1  1 1 
       12 39198 2 2 26 MET HE2  H -15.810  10.796   1.346 1.00 . B B . 124 MET HE2  1 1 
       12 39199 2 2 26 MET HE3  H -16.262  11.506   2.892 1.00 . B B . 124 MET HE3  1 1 
       12 39200 2 2 26 MET HG2  H -15.090  13.427  -0.266 1.00 . B B . 124 MET HG2  1 1 
       12 39201 2 2 26 MET HG3  H -16.602  13.836  -1.082 1.00 . B B . 124 MET HG3  1 1 
       12 39202 2 2 26 MET N    N -15.354  10.602  -3.301 1.00 . B B . 124 MET N    1 1 
       12 39203 2 2 26 MET O    O -12.867  11.285  -2.764 1.00 . B B . 124 MET O    1 1 
       12 39204 2 2 26 MET SD   S -16.962  12.879   1.069 1.00 . B B . 124 MET SD   1 1 
       12 39205 2 2 27 LYS C    C -11.931  14.195   0.024 1.00 . B B . 125 LYS C    1 1 
       12 39206 2 2 27 LYS CA   C -11.961  13.426  -1.296 1.00 . B B . 125 LYS CA   1 1 
       12 39207 2 2 27 LYS CB   C -11.249  14.166  -2.410 1.00 . B B . 125 LYS CB   1 1 
       12 39208 2 2 27 LYS CD   C -11.194  16.031  -4.041 1.00 . B B . 125 LYS CD   1 1 
       12 39209 2 2 27 LYS CE   C -11.448  15.178  -5.283 1.00 . B B . 125 LYS CE   1 1 
       12 39210 2 2 27 LYS CG   C -11.889  15.468  -2.827 1.00 . B B . 125 LYS CG   1 1 
       12 39211 2 2 27 LYS H    H -13.956  13.862  -1.408 1.00 . B B . 125 LYS H    1 1 
       12 39212 2 2 27 LYS HA   H -11.476  12.476  -1.147 1.00 . B B . 125 LYS HA   1 1 
       12 39213 2 2 27 LYS HB2  H -10.260  14.390  -2.049 1.00 . B B . 125 LYS HB2  1 1 
       12 39214 2 2 27 LYS HB3  H -11.179  13.509  -3.263 1.00 . B B . 125 LYS HB3  1 1 
       12 39215 2 2 27 LYS HD2  H -11.495  17.052  -4.210 1.00 . B B . 125 LYS HD2  1 1 
       12 39216 2 2 27 LYS HD3  H -10.143  15.972  -3.798 1.00 . B B . 125 LYS HD3  1 1 
       12 39217 2 2 27 LYS HE2  H -11.117  14.169  -5.105 1.00 . B B . 125 LYS HE2  1 1 
       12 39218 2 2 27 LYS HE3  H -12.511  15.168  -5.467 1.00 . B B . 125 LYS HE3  1 1 
       12 39219 2 2 27 LYS HG2  H -12.928  15.292  -3.062 1.00 . B B . 125 LYS HG2  1 1 
       12 39220 2 2 27 LYS HG3  H -11.810  16.175  -2.014 1.00 . B B . 125 LYS HG3  1 1 
       12 39221 2 2 27 LYS HZ1  H -11.060  16.680  -6.688 1.00 . B B . 125 LYS HZ1  1 1 
       12 39222 2 2 27 LYS HZ2  H -10.960  15.115  -7.317 1.00 . B B . 125 LYS HZ2  1 1 
       12 39223 2 2 27 LYS HZ3  H  -9.730  15.702  -6.344 1.00 . B B . 125 LYS HZ3  1 1 
       12 39224 2 2 27 LYS N    N -13.321  13.172  -1.675 1.00 . B B . 125 LYS N    1 1 
       12 39225 2 2 27 LYS NZ   N -10.759  15.706  -6.484 1.00 . B B . 125 LYS NZ   1 1 
       12 39226 2 2 27 LYS O    O -12.977  14.706   0.452 1.00 . B B . 125 LYS O    1 1 
       12 39227 2 2 28 GLU C    C -10.935  13.985   3.151 1.00 . B B . 126 GLU C    1 1 
       12 39228 2 2 28 GLU CA   C -10.537  14.908   1.994 1.00 . B B . 126 GLU CA   1 1 
       12 39229 2 2 28 GLU CB   C -11.128  16.337   2.126 1.00 . B B . 126 GLU CB   1 1 
       12 39230 2 2 28 GLU CD   C  -9.990  17.266   0.018 1.00 . B B . 126 GLU CD   1 1 
       12 39231 2 2 28 GLU CG   C -10.280  17.451   1.489 1.00 . B B . 126 GLU CG   1 1 
       12 39232 2 2 28 GLU H    H  -9.980  13.837   0.228 1.00 . B B . 126 GLU H    1 1 
       12 39233 2 2 28 GLU HA   H  -9.458  14.967   2.054 1.00 . B B . 126 GLU HA   1 1 
       12 39234 2 2 28 GLU HB2  H -12.099  16.352   1.654 1.00 . B B . 126 GLU HB2  1 1 
       12 39235 2 2 28 GLU HB3  H -11.249  16.562   3.175 1.00 . B B . 126 GLU HB3  1 1 
       12 39236 2 2 28 GLU HG2  H -10.804  18.388   1.607 1.00 . B B . 126 GLU HG2  1 1 
       12 39237 2 2 28 GLU HG3  H  -9.343  17.508   2.026 1.00 . B B . 126 GLU HG3  1 1 
       12 39238 2 2 28 GLU N    N -10.746  14.267   0.660 1.00 . B B . 126 GLU N    1 1 
       12 39239 2 2 28 GLU O    O -12.074  13.511   3.220 1.00 . B B . 126 GLU O    1 1 
       12 39240 2 2 28 GLU OE1  O  -8.985  16.601  -0.323 1.00 . B B . 126 GLU OE1  1 1 
       12 39241 2 2 28 GLU OE2  O -10.733  17.806  -0.816 1.00 . B B . 126 GLU OE2  1 1 
       12 39242 2 2 29 PRO C    C -11.044  13.071   6.291 1.00 . B B . 127 PRO C    1 1 
       12 39243 2 2 29 PRO CA   C -10.154  12.715   5.116 1.00 . B B . 127 PRO CA   1 1 
       12 39244 2 2 29 PRO CB   C  -8.727  12.482   5.597 1.00 . B B . 127 PRO CB   1 1 
       12 39245 2 2 29 PRO CD   C  -8.713  14.452   4.248 1.00 . B B . 127 PRO CD   1 1 
       12 39246 2 2 29 PRO CG   C  -8.067  13.800   5.441 1.00 . B B . 127 PRO CG   1 1 
       12 39247 2 2 29 PRO HA   H -10.507  11.792   4.683 1.00 . B B . 127 PRO HA   1 1 
       12 39248 2 2 29 PRO HB2  H  -8.742  12.161   6.629 1.00 . B B . 127 PRO HB2  1 1 
       12 39249 2 2 29 PRO HB3  H  -8.251  11.728   4.987 1.00 . B B . 127 PRO HB3  1 1 
       12 39250 2 2 29 PRO HD2  H  -8.887  15.496   4.452 1.00 . B B . 127 PRO HD2  1 1 
       12 39251 2 2 29 PRO HD3  H  -8.080  14.304   3.389 1.00 . B B . 127 PRO HD3  1 1 
       12 39252 2 2 29 PRO HG2  H  -8.229  14.395   6.326 1.00 . B B . 127 PRO HG2  1 1 
       12 39253 2 2 29 PRO HG3  H  -7.010  13.667   5.268 1.00 . B B . 127 PRO HG3  1 1 
       12 39254 2 2 29 PRO N    N  -9.996  13.738   4.095 1.00 . B B . 127 PRO N    1 1 
       12 39255 2 2 29 PRO O    O -11.270  14.247   6.633 1.00 . B B . 127 PRO O    1 1 
       12 39256 2 2 30 ALA C    C -11.600  11.236   9.120 1.00 . B B . 128 ALA C    1 1 
       12 39257 2 2 30 ALA CA   C -12.320  12.086   8.096 1.00 . B B . 128 ALA CA   1 1 
       12 39258 2 2 30 ALA CB   C -13.725  11.555   7.844 1.00 . B B . 128 ALA CB   1 1 
       12 39259 2 2 30 ALA H    H -11.319  11.167   6.483 1.00 . B B . 128 ALA H    1 1 
       12 39260 2 2 30 ALA HA   H -12.365  13.108   8.442 1.00 . B B . 128 ALA HA   1 1 
       12 39261 2 2 30 ALA HB1  H -14.289  11.568   8.765 1.00 . B B . 128 ALA HB1  1 1 
       12 39262 2 2 30 ALA HB2  H -13.663  10.539   7.480 1.00 . B B . 128 ALA HB2  1 1 
       12 39263 2 2 30 ALA HB3  H -14.219  12.171   7.107 1.00 . B B . 128 ALA HB3  1 1 
       12 39264 2 2 30 ALA N    N -11.534  12.032   6.892 1.00 . B B . 128 ALA N    1 1 
       12 39265 2 2 30 ALA O    O -11.414  10.040   8.910 1.00 . B B . 128 ALA O    1 1 
       12 39266 2 2 31 PHE C    C -11.162  10.511  12.273 1.00 . B B . 129 PHE C    1 1 
       12 39267 2 2 31 PHE CA   C -10.358  11.143  11.151 1.00 . B B . 129 PHE CA   1 1 
       12 39268 2 2 31 PHE CB   C  -9.304  12.077  11.724 1.00 . B B . 129 PHE CB   1 1 
       12 39269 2 2 31 PHE CD1  C  -7.637  11.714   9.940 1.00 . B B . 129 PHE CD1  1 1 
       12 39270 2 2 31 PHE CD2  C  -8.250  13.949  10.432 1.00 . B B . 129 PHE CD2  1 1 
       12 39271 2 2 31 PHE CE1  C  -6.783  12.145   8.977 1.00 . B B . 129 PHE CE1  1 1 
       12 39272 2 2 31 PHE CE2  C  -7.386  14.401   9.458 1.00 . B B . 129 PHE CE2  1 1 
       12 39273 2 2 31 PHE CG   C  -8.379  12.594  10.677 1.00 . B B . 129 PHE CG   1 1 
       12 39274 2 2 31 PHE CZ   C  -6.648  13.494   8.725 1.00 . B B . 129 PHE CZ   1 1 
       12 39275 2 2 31 PHE H    H -11.416  12.772  10.363 1.00 . B B . 129 PHE H    1 1 
       12 39276 2 2 31 PHE HA   H  -9.828  10.388  10.580 1.00 . B B . 129 PHE HA   1 1 
       12 39277 2 2 31 PHE HB2  H  -9.803  12.908  12.199 1.00 . B B . 129 PHE HB2  1 1 
       12 39278 2 2 31 PHE HB3  H  -8.722  11.546  12.461 1.00 . B B . 129 PHE HB3  1 1 
       12 39279 2 2 31 PHE HD1  H  -7.737  10.656  10.132 1.00 . B B . 129 PHE HD1  1 1 
       12 39280 2 2 31 PHE HD2  H  -8.829  14.657  11.005 1.00 . B B . 129 PHE HD2  1 1 
       12 39281 2 2 31 PHE HE1  H  -6.237  11.392   8.432 1.00 . B B . 129 PHE HE1  1 1 
       12 39282 2 2 31 PHE HE2  H  -7.290  15.460   9.268 1.00 . B B . 129 PHE HE2  1 1 
       12 39283 2 2 31 PHE HZ   H  -5.969  13.840   7.958 1.00 . B B . 129 PHE HZ   1 1 
       12 39284 2 2 31 PHE N    N -11.174  11.837  10.191 1.00 . B B . 129 PHE N    1 1 
       12 39285 2 2 31 PHE O    O -11.675  11.220  13.154 1.00 . B B . 129 PHE O    1 1 
       12 39286 2 2 32 ARG C    C -11.949   6.928  12.769 1.00 . B B . 130 ARG C    1 1 
       12 39287 2 2 32 ARG CA   C -11.893   8.363  13.253 1.00 . B B . 130 ARG CA   1 1 
       12 39288 2 2 32 ARG CB   C -13.307   8.797  13.638 1.00 . B B . 130 ARG CB   1 1 
       12 39289 2 2 32 ARG CD   C -15.255   8.256  15.135 1.00 . B B . 130 ARG CD   1 1 
       12 39290 2 2 32 ARG CG   C -13.854   7.913  14.721 1.00 . B B . 130 ARG CG   1 1 
       12 39291 2 2 32 ARG CZ   C -16.933   7.409  16.766 1.00 . B B . 130 ARG CZ   1 1 
       12 39292 2 2 32 ARG H    H -10.940   8.700  11.449 1.00 . B B . 130 ARG H    1 1 
       12 39293 2 2 32 ARG HA   H -11.253   8.401  14.121 1.00 . B B . 130 ARG HA   1 1 
       12 39294 2 2 32 ARG HB2  H -13.283   9.817  13.989 1.00 . B B . 130 ARG HB2  1 1 
       12 39295 2 2 32 ARG HB3  H -13.956   8.723  12.776 1.00 . B B . 130 ARG HB3  1 1 
       12 39296 2 2 32 ARG HD2  H -15.287   9.276  15.491 1.00 . B B . 130 ARG HD2  1 1 
       12 39297 2 2 32 ARG HD3  H -15.901   8.145  14.277 1.00 . B B . 130 ARG HD3  1 1 
       12 39298 2 2 32 ARG HE   H -15.072   6.673  16.485 1.00 . B B . 130 ARG HE   1 1 
       12 39299 2 2 32 ARG HG2  H -13.813   6.907  14.329 1.00 . B B . 130 ARG HG2  1 1 
       12 39300 2 2 32 ARG HG3  H -13.179   7.989  15.559 1.00 . B B . 130 ARG HG3  1 1 
       12 39301 2 2 32 ARG HH11 H -17.575   9.002  15.667 1.00 . B B . 130 ARG HH11 1 1 
       12 39302 2 2 32 ARG HH12 H -18.723   8.413  16.771 1.00 . B B . 130 ARG HH12 1 1 
       12 39303 2 2 32 ARG HH21 H -16.637   5.832  18.059 1.00 . B B . 130 ARG HH21 1 1 
       12 39304 2 2 32 ARG HH22 H -18.155   6.561  18.184 1.00 . B B . 130 ARG HH22 1 1 
       12 39305 2 2 32 ARG N    N -11.282   9.191  12.223 1.00 . B B . 130 ARG N    1 1 
       12 39306 2 2 32 ARG NE   N -15.725   7.353  16.198 1.00 . B B . 130 ARG NE   1 1 
       12 39307 2 2 32 ARG NH1  N -17.803   8.335  16.381 1.00 . B B . 130 ARG NH1  1 1 
       12 39308 2 2 32 ARG NH2  N -17.262   6.545  17.728 1.00 . B B . 130 ARG NH2  1 1 
       12 39309 2 2 32 ARG O    O -12.289   6.677  11.612 1.00 . B B . 130 ARG O    1 1 
       12 39310 2 2 33 GLU C    C -13.032   4.018  13.574 1.00 . B B . 131 GLU C    1 1 
       12 39311 2 2 33 GLU CA   C -11.690   4.608  13.253 1.00 . B B . 131 GLU CA   1 1 
       12 39312 2 2 33 GLU CB   C -10.571   3.762  13.847 1.00 . B B . 131 GLU CB   1 1 
       12 39313 2 2 33 GLU CD   C  -9.484   2.812  15.869 1.00 . B B . 131 GLU CD   1 1 
       12 39314 2 2 33 GLU CG   C -10.597   3.663  15.337 1.00 . B B . 131 GLU CG   1 1 
       12 39315 2 2 33 GLU H    H -11.330   6.242  14.533 1.00 . B B . 131 GLU H    1 1 
       12 39316 2 2 33 GLU HA   H -11.614   4.563  12.183 1.00 . B B . 131 GLU HA   1 1 
       12 39317 2 2 33 GLU HB2  H -10.638   2.762  13.443 1.00 . B B . 131 GLU HB2  1 1 
       12 39318 2 2 33 GLU HB3  H  -9.628   4.193  13.547 1.00 . B B . 131 GLU HB3  1 1 
       12 39319 2 2 33 GLU HG2  H -10.544   4.667  15.721 1.00 . B B . 131 GLU HG2  1 1 
       12 39320 2 2 33 GLU HG3  H -11.552   3.233  15.593 1.00 . B B . 131 GLU HG3  1 1 
       12 39321 2 2 33 GLU N    N -11.621   5.988  13.631 1.00 . B B . 131 GLU N    1 1 
       12 39322 2 2 33 GLU O    O -13.536   4.119  14.704 1.00 . B B . 131 GLU O    1 1 
       12 39323 2 2 33 GLU OE1  O  -9.636   1.571  15.899 1.00 . B B . 131 GLU OE1  1 1 
       12 39324 2 2 33 GLU OE2  O  -8.434   3.360  16.251 1.00 . B B . 131 GLU OE2  1 1 
       12 39325 2 2 34 GLU C    C -14.654   1.468  11.896 1.00 . B B . 132 GLU C    1 1 
       12 39326 2 2 34 GLU CA   C -14.841   2.752  12.684 1.00 . B B . 132 GLU CA   1 1 
       12 39327 2 2 34 GLU CB   C -16.035   3.595  12.165 1.00 . B B . 132 GLU CB   1 1 
       12 39328 2 2 34 GLU CD   C -17.386   5.751  12.433 1.00 . B B . 132 GLU CD   1 1 
       12 39329 2 2 34 GLU CG   C -16.224   4.918  12.925 1.00 . B B . 132 GLU CG   1 1 
       12 39330 2 2 34 GLU H    H -13.200   3.530  11.692 1.00 . B B . 132 GLU H    1 1 
       12 39331 2 2 34 GLU HA   H -14.983   2.501  13.724 1.00 . B B . 132 GLU HA   1 1 
       12 39332 2 2 34 GLU HB2  H -15.871   3.820  11.120 1.00 . B B . 132 GLU HB2  1 1 
       12 39333 2 2 34 GLU HB3  H -16.938   3.012  12.261 1.00 . B B . 132 GLU HB3  1 1 
       12 39334 2 2 34 GLU HG2  H -16.390   4.697  13.968 1.00 . B B . 132 GLU HG2  1 1 
       12 39335 2 2 34 GLU HG3  H -15.317   5.496  12.831 1.00 . B B . 132 GLU HG3  1 1 
       12 39336 2 2 34 GLU N    N -13.618   3.465  12.575 1.00 . B B . 132 GLU N    1 1 
       12 39337 2 2 34 GLU O    O -14.952   1.400  10.695 1.00 . B B . 132 GLU O    1 1 
       12 39338 2 2 34 GLU OE1  O -18.511   5.585  12.940 1.00 . B B . 132 GLU OE1  1 1 
       12 39339 2 2 34 GLU OE2  O -17.195   6.595  11.536 1.00 . B B . 132 GLU OE2  1 1 
       12 39340 2 2 35 ASN C    C -14.886  -1.693  11.845 1.00 . B B . 133 ASN C    1 1 
       12 39341 2 2 35 ASN CA   C -13.694  -0.762  11.906 1.00 . B B . 133 ASN CA   1 1 
       12 39342 2 2 35 ASN CB   C -12.525  -1.446  12.638 1.00 . B B . 133 ASN CB   1 1 
       12 39343 2 2 35 ASN CG   C -12.048  -2.730  11.954 1.00 . B B . 133 ASN CG   1 1 
       12 39344 2 2 35 ASN H    H -13.808   0.621  13.495 1.00 . B B . 133 ASN H    1 1 
       12 39345 2 2 35 ASN HA   H -13.379  -0.539  10.896 1.00 . B B . 133 ASN HA   1 1 
       12 39346 2 2 35 ASN HB2  H -11.693  -0.761  12.688 1.00 . B B . 133 ASN HB2  1 1 
       12 39347 2 2 35 ASN HB3  H -12.844  -1.689  13.640 1.00 . B B . 133 ASN HB3  1 1 
       12 39348 2 2 35 ASN HD21 H -11.590  -3.510  13.705 1.00 . B B . 133 ASN HD21 1 1 
       12 39349 2 2 35 ASN HD22 H -11.281  -4.523  12.368 1.00 . B B . 133 ASN HD22 1 1 
       12 39350 2 2 35 ASN N    N -14.042   0.496  12.547 1.00 . B B . 133 ASN N    1 1 
       12 39351 2 2 35 ASN ND2  N -11.596  -3.672  12.735 1.00 . B B . 133 ASN ND2  1 1 
       12 39352 2 2 35 ASN O    O -15.729  -1.720  12.758 1.00 . B B . 133 ASN O    1 1 
       12 39353 2 2 35 ASN OD1  O -12.103  -2.866  10.721 1.00 . B B . 133 ASN OD1  1 1 
       12 39354 2 2 36 ALA C    C -15.671  -4.721  11.168 1.00 . B B . 134 ALA C    1 1 
       12 39355 2 2 36 ALA CA   C -16.010  -3.366  10.574 1.00 . B B . 134 ALA CA   1 1 
       12 39356 2 2 36 ALA CB   C -16.315  -3.493   9.090 1.00 . B B . 134 ALA CB   1 1 
       12 39357 2 2 36 ALA H    H -14.230  -2.386  10.126 1.00 . B B . 134 ALA H    1 1 
       12 39358 2 2 36 ALA HA   H -16.891  -2.976  11.064 1.00 . B B . 134 ALA HA   1 1 
       12 39359 2 2 36 ALA HB1  H -15.432  -3.850   8.580 1.00 . B B . 134 ALA HB1  1 1 
       12 39360 2 2 36 ALA HB2  H -16.587  -2.528   8.690 1.00 . B B . 134 ALA HB2  1 1 
       12 39361 2 2 36 ALA HB3  H -17.116  -4.199   8.936 1.00 . B B . 134 ALA HB3  1 1 
       12 39362 2 2 36 ALA N    N -14.952  -2.446  10.785 1.00 . B B . 134 ALA N    1 1 
       12 39363 2 2 36 ALA O    O -15.001  -5.551  10.532 1.00 . B B . 134 ALA O    1 1 
       12 39364 2 2 37 ASN C    C -17.070  -7.066  12.640 1.00 . B B . 135 ASN C    1 1 
       12 39365 2 2 37 ASN CA   C -15.910  -6.211  13.064 1.00 . B B . 135 ASN CA   1 1 
       12 39366 2 2 37 ASN CB   C -15.872  -6.087  14.600 1.00 . B B . 135 ASN CB   1 1 
       12 39367 2 2 37 ASN CG   C -14.669  -5.317  15.135 1.00 . B B . 135 ASN CG   1 1 
       12 39368 2 2 37 ASN H    H -16.450  -4.163  12.900 1.00 . B B . 135 ASN H    1 1 
       12 39369 2 2 37 ASN HA   H -15.001  -6.665  12.702 1.00 . B B . 135 ASN HA   1 1 
       12 39370 2 2 37 ASN HB2  H -16.760  -5.567  14.925 1.00 . B B . 135 ASN HB2  1 1 
       12 39371 2 2 37 ASN HB3  H -15.868  -7.076  15.032 1.00 . B B . 135 ASN HB3  1 1 
       12 39372 2 2 37 ASN HD21 H -14.661  -6.439  16.751 1.00 . B B . 135 ASN HD21 1 1 
       12 39373 2 2 37 ASN HD22 H -13.439  -5.245  16.704 1.00 . B B . 135 ASN HD22 1 1 
       12 39374 2 2 37 ASN N    N -16.060  -4.917  12.406 1.00 . B B . 135 ASN N    1 1 
       12 39375 2 2 37 ASN ND2  N -14.211  -5.696  16.297 1.00 . B B . 135 ASN ND2  1 1 
       12 39376 2 2 37 ASN O    O -16.965  -8.281  12.507 1.00 . B B . 135 ASN O    1 1 
       12 39377 2 2 37 ASN OD1  O -14.156  -4.402  14.503 1.00 . B B . 135 ASN OD1  1 1 
       12 39378 2 2 38 PHE C    C -20.085  -5.862  11.207 1.00 . B B . 136 PHE C    1 1 
       12 39379 2 2 38 PHE CA   C -19.358  -6.982  11.888 1.00 . B B . 136 PHE CA   1 1 
       12 39380 2 2 38 PHE CB   C -20.250  -7.604  12.961 1.00 . B B . 136 PHE CB   1 1 
       12 39381 2 2 38 PHE CD1  C -21.165  -9.583  11.784 1.00 . B B . 136 PHE CD1  1 1 
       12 39382 2 2 38 PHE CD2  C -22.663  -7.820  12.320 1.00 . B B . 136 PHE CD2  1 1 
       12 39383 2 2 38 PHE CE1  C -22.181 -10.283  11.194 1.00 . B B . 136 PHE CE1  1 1 
       12 39384 2 2 38 PHE CE2  C -23.696  -8.517  11.732 1.00 . B B . 136 PHE CE2  1 1 
       12 39385 2 2 38 PHE CG   C -21.387  -8.351  12.353 1.00 . B B . 136 PHE CG   1 1 
       12 39386 2 2 38 PHE CZ   C -23.455  -9.754  11.166 1.00 . B B . 136 PHE CZ   1 1 
       12 39387 2 2 38 PHE H    H -18.206  -5.454  12.678 1.00 . B B . 136 PHE H    1 1 
       12 39388 2 2 38 PHE HA   H -19.105  -7.728  11.143 1.00 . B B . 136 PHE HA   1 1 
       12 39389 2 2 38 PHE HB2  H -19.672  -8.287  13.565 1.00 . B B . 136 PHE HB2  1 1 
       12 39390 2 2 38 PHE HB3  H -20.655  -6.824  13.587 1.00 . B B . 136 PHE HB3  1 1 
       12 39391 2 2 38 PHE HD1  H -20.169 -10.000  11.807 1.00 . B B . 136 PHE HD1  1 1 
       12 39392 2 2 38 PHE HD2  H -22.849  -6.853  12.764 1.00 . B B . 136 PHE HD2  1 1 
       12 39393 2 2 38 PHE HE1  H -21.955 -11.243  10.759 1.00 . B B . 136 PHE HE1  1 1 
       12 39394 2 2 38 PHE HE2  H -24.689  -8.093  11.715 1.00 . B B . 136 PHE HE2  1 1 
       12 39395 2 2 38 PHE HZ   H -24.261 -10.302  10.699 1.00 . B B . 136 PHE HZ   1 1 
       12 39396 2 2 38 PHE N    N -18.178  -6.406  12.437 1.00 . B B . 136 PHE N    1 1 
       12 39397 2 2 38 PHE O    O -20.436  -4.871  11.851 1.00 . B B . 136 PHE O    1 1 
       12 39398 2 2 39 ASN C    C -21.943  -5.374   8.236 1.00 . B B . 137 ASN C    1 1 
       12 39399 2 2 39 ASN CA   C -20.897  -4.879   9.199 1.00 . B B . 137 ASN CA   1 1 
       12 39400 2 2 39 ASN CB   C -19.822  -4.079   8.453 1.00 . B B . 137 ASN CB   1 1 
       12 39401 2 2 39 ASN CG   C -20.372  -2.864   7.736 1.00 . B B . 137 ASN CG   1 1 
       12 39402 2 2 39 ASN H    H -20.042  -6.801   9.470 1.00 . B B . 137 ASN H    1 1 
       12 39403 2 2 39 ASN HA   H -21.366  -4.223   9.915 1.00 . B B . 137 ASN HA   1 1 
       12 39404 2 2 39 ASN HB2  H -19.085  -3.737   9.166 1.00 . B B . 137 ASN HB2  1 1 
       12 39405 2 2 39 ASN HB3  H -19.343  -4.719   7.730 1.00 . B B . 137 ASN HB3  1 1 
       12 39406 2 2 39 ASN HD21 H -20.040  -1.743   9.333 1.00 . B B . 137 ASN HD21 1 1 
       12 39407 2 2 39 ASN HD22 H -20.727  -0.942   7.970 1.00 . B B . 137 ASN HD22 1 1 
       12 39408 2 2 39 ASN N    N -20.289  -5.971   9.929 1.00 . B B . 137 ASN N    1 1 
       12 39409 2 2 39 ASN ND2  N -20.382  -1.747   8.410 1.00 . B B . 137 ASN ND2  1 1 
       12 39410 2 2 39 ASN O    O -23.137  -5.137   8.430 1.00 . B B . 137 ASN O    1 1 
       12 39411 2 2 39 ASN OD1  O -20.773  -2.940   6.578 1.00 . B B . 137 ASN OD1  1 1 
       12 39412 2 2 40 LYS C    C -21.851  -7.903   5.693 1.00 . B B . 138 LYS C    1 1 
       12 39413 2 2 40 LYS CA   C -22.389  -6.575   6.189 1.00 . B B . 138 LYS CA   1 1 
       12 39414 2 2 40 LYS CB   C -22.437  -5.555   5.040 1.00 . B B . 138 LYS CB   1 1 
       12 39415 2 2 40 LYS CD   C -23.428  -4.740   2.918 1.00 . B B . 138 LYS CD   1 1 
       12 39416 2 2 40 LYS CE   C -24.107  -3.499   3.507 1.00 . B B . 138 LYS CE   1 1 
       12 39417 2 2 40 LYS CG   C -23.372  -5.894   3.906 1.00 . B B . 138 LYS CG   1 1 
       12 39418 2 2 40 LYS H    H -20.556  -6.294   7.128 1.00 . B B . 138 LYS H    1 1 
       12 39419 2 2 40 LYS HA   H -23.379  -6.700   6.599 1.00 . B B . 138 LYS HA   1 1 
       12 39420 2 2 40 LYS HB2  H -22.690  -4.561   5.366 1.00 . B B . 138 LYS HB2  1 1 
       12 39421 2 2 40 LYS HB3  H -21.444  -5.510   4.617 1.00 . B B . 138 LYS HB3  1 1 
       12 39422 2 2 40 LYS HD2  H -22.392  -4.466   2.785 1.00 . B B . 138 LYS HD2  1 1 
       12 39423 2 2 40 LYS HD3  H -23.894  -5.031   1.989 1.00 . B B . 138 LYS HD3  1 1 
       12 39424 2 2 40 LYS HE2  H -25.108  -3.763   3.810 1.00 . B B . 138 LYS HE2  1 1 
       12 39425 2 2 40 LYS HE3  H -23.556  -3.151   4.369 1.00 . B B . 138 LYS HE3  1 1 
       12 39426 2 2 40 LYS HG2  H -23.017  -6.781   3.405 1.00 . B B . 138 LYS HG2  1 1 
       12 39427 2 2 40 LYS HG3  H -24.362  -6.064   4.302 1.00 . B B . 138 LYS HG3  1 1 
       12 39428 2 2 40 LYS HZ1  H -24.612  -1.540   2.947 1.00 . B B . 138 LYS HZ1  1 1 
       12 39429 2 2 40 LYS HZ2  H -24.779  -2.652   1.702 1.00 . B B . 138 LYS HZ2  1 1 
       12 39430 2 2 40 LYS HZ3  H -23.258  -2.128   2.176 1.00 . B B . 138 LYS HZ3  1 1 
       12 39431 2 2 40 LYS N    N -21.506  -6.076   7.222 1.00 . B B . 138 LYS N    1 1 
       12 39432 2 2 40 LYS NZ   N -24.197  -2.396   2.528 1.00 . B B . 138 LYS NZ   1 1 
       12 39433 2 2 40 LYS O    O -20.691  -8.246   6.004 1.00 . B B . 138 LYS O    1 1 
       12 39434 3 1  3 LYS C    C  -3.971 -15.635  -9.473 1.00 . C C . 201 LYS C    1 1 
       12 39435 3 1  3 LYS CA   C  -3.797 -14.497 -10.502 1.00 . C C . 201 LYS CA   1 1 
       12 39436 3 1  3 LYS CB   C  -5.071 -13.622 -10.606 1.00 . C C . 201 LYS CB   1 1 
       12 39437 3 1  3 LYS CD   C  -7.473 -13.386 -11.336 1.00 . C C . 201 LYS CD   1 1 
       12 39438 3 1  3 LYS CE   C  -8.621 -14.015 -12.119 1.00 . C C . 201 LYS CE   1 1 
       12 39439 3 1  3 LYS CG   C  -6.248 -14.287 -11.317 1.00 . C C . 201 LYS CG   1 1 
       12 39440 3 1  3 LYS H    H  -3.195 -15.959 -11.852 1.00 . C C . 201 LYS H    1 1 
       12 39441 3 1  3 LYS HA   H  -2.985 -13.872 -10.157 1.00 . C C . 201 LYS HA   1 1 
       12 39442 3 1  3 LYS HB2  H  -5.390 -13.362  -9.606 1.00 . C C . 201 LYS HB2  1 1 
       12 39443 3 1  3 LYS HB3  H  -4.825 -12.713 -11.135 1.00 . C C . 201 LYS HB3  1 1 
       12 39444 3 1  3 LYS HD2  H  -7.796 -13.213 -10.320 1.00 . C C . 201 LYS HD2  1 1 
       12 39445 3 1  3 LYS HD3  H  -7.207 -12.445 -11.795 1.00 . C C . 201 LYS HD3  1 1 
       12 39446 3 1  3 LYS HE2  H  -9.472 -13.352 -12.073 1.00 . C C . 201 LYS HE2  1 1 
       12 39447 3 1  3 LYS HE3  H  -8.321 -14.140 -13.148 1.00 . C C . 201 LYS HE3  1 1 
       12 39448 3 1  3 LYS HG2  H  -5.959 -14.514 -12.331 1.00 . C C . 201 LYS HG2  1 1 
       12 39449 3 1  3 LYS HG3  H  -6.489 -15.205 -10.799 1.00 . C C . 201 LYS HG3  1 1 
       12 39450 3 1  3 LYS HZ1  H  -9.801 -15.726 -12.140 1.00 . C C . 201 LYS HZ1  1 1 
       12 39451 3 1  3 LYS HZ2  H  -9.349 -15.259 -10.584 1.00 . C C . 201 LYS HZ2  1 1 
       12 39452 3 1  3 LYS HZ3  H  -8.237 -16.004 -11.603 1.00 . C C . 201 LYS HZ3  1 1 
       12 39453 3 1  3 LYS N    N  -3.394 -14.997 -11.804 1.00 . C C . 201 LYS N    1 1 
       12 39454 3 1  3 LYS NZ   N  -9.027 -15.327 -11.569 1.00 . C C . 201 LYS NZ   1 1 
       12 39455 3 1  3 LYS O    O  -4.945 -16.389  -9.514 1.00 . C C . 201 LYS O    1 1 
       12 39456 3 1  4 PRO C    C  -4.065 -16.334  -6.438 1.00 . C C . 202 PRO C    1 1 
       12 39457 3 1  4 PRO CA   C  -3.080 -16.794  -7.506 1.00 . C C . 202 PRO CA   1 1 
       12 39458 3 1  4 PRO CB   C  -1.657 -16.836  -6.922 1.00 . C C . 202 PRO CB   1 1 
       12 39459 3 1  4 PRO CD   C  -1.720 -15.093  -8.563 1.00 . C C . 202 PRO CD   1 1 
       12 39460 3 1  4 PRO CG   C  -0.808 -16.041  -7.857 1.00 . C C . 202 PRO CG   1 1 
       12 39461 3 1  4 PRO HA   H  -3.364 -17.769  -7.876 1.00 . C C . 202 PRO HA   1 1 
       12 39462 3 1  4 PRO HB2  H  -1.664 -16.404  -5.931 1.00 . C C . 202 PRO HB2  1 1 
       12 39463 3 1  4 PRO HB3  H  -1.323 -17.863  -6.863 1.00 . C C . 202 PRO HB3  1 1 
       12 39464 3 1  4 PRO HD2  H  -1.802 -14.164  -8.021 1.00 . C C . 202 PRO HD2  1 1 
       12 39465 3 1  4 PRO HD3  H  -1.364 -14.925  -9.570 1.00 . C C . 202 PRO HD3  1 1 
       12 39466 3 1  4 PRO HG2  H  -0.071 -15.488  -7.295 1.00 . C C . 202 PRO HG2  1 1 
       12 39467 3 1  4 PRO HG3  H  -0.323 -16.694  -8.566 1.00 . C C . 202 PRO HG3  1 1 
       12 39468 3 1  4 PRO N    N  -2.994 -15.811  -8.581 1.00 . C C . 202 PRO N    1 1 
       12 39469 3 1  4 PRO O    O  -3.920 -15.244  -5.876 1.00 . C C . 202 PRO O    1 1 
       12 39470 3 1  5 VAL C    C  -6.222 -17.994  -4.227 1.00 . C C . 203 VAL C    1 1 
       12 39471 3 1  5 VAL CA   C  -6.093 -16.830  -5.197 1.00 . C C . 203 VAL CA   1 1 
       12 39472 3 1  5 VAL CB   C  -7.478 -16.573  -5.880 1.00 . C C . 203 VAL CB   1 1 
       12 39473 3 1  5 VAL CG1  C  -8.553 -16.262  -4.845 1.00 . C C . 203 VAL CG1  1 1 
       12 39474 3 1  5 VAL CG2  C  -7.383 -15.441  -6.899 1.00 . C C . 203 VAL CG2  1 1 
       12 39475 3 1  5 VAL H    H  -5.128 -18.004  -6.647 1.00 . C C . 203 VAL H    1 1 
       12 39476 3 1  5 VAL HA   H  -5.795 -15.944  -4.656 1.00 . C C . 203 VAL HA   1 1 
       12 39477 3 1  5 VAL HB   H  -7.764 -17.477  -6.398 1.00 . C C . 203 VAL HB   1 1 
       12 39478 3 1  5 VAL HG11 H  -9.495 -16.088  -5.347 1.00 . C C . 203 VAL HG11 1 1 
       12 39479 3 1  5 VAL HG12 H  -8.274 -15.382  -4.286 1.00 . C C . 203 VAL HG12 1 1 
       12 39480 3 1  5 VAL HG13 H  -8.655 -17.099  -4.169 1.00 . C C . 203 VAL HG13 1 1 
       12 39481 3 1  5 VAL HG21 H  -6.659 -15.697  -7.659 1.00 . C C . 203 VAL HG21 1 1 
       12 39482 3 1  5 VAL HG22 H  -7.076 -14.534  -6.401 1.00 . C C . 203 VAL HG22 1 1 
       12 39483 3 1  5 VAL HG23 H  -8.348 -15.289  -7.358 1.00 . C C . 203 VAL HG23 1 1 
       12 39484 3 1  5 VAL N    N  -5.065 -17.144  -6.179 1.00 . C C . 203 VAL N    1 1 
       12 39485 3 1  5 VAL O    O  -6.405 -19.140  -4.653 1.00 . C C . 203 VAL O    1 1 
       12 39486 3 1  6 SER C    C  -6.775 -18.217  -0.651 1.00 . C C . 204 SER C    1 1 
       12 39487 3 1  6 SER CA   C  -6.193 -18.769  -1.946 1.00 . C C . 204 SER CA   1 1 
       12 39488 3 1  6 SER CB   C  -4.816 -19.388  -1.703 1.00 . C C . 204 SER CB   1 1 
       12 39489 3 1  6 SER H    H  -5.921 -16.813  -2.646 1.00 . C C . 204 SER H    1 1 
       12 39490 3 1  6 SER HA   H  -6.851 -19.534  -2.327 1.00 . C C . 204 SER HA   1 1 
       12 39491 3 1  6 SER HB2  H  -4.137 -18.623  -1.356 1.00 . C C . 204 SER HB2  1 1 
       12 39492 3 1  6 SER HB3  H  -4.888 -20.173  -0.964 1.00 . C C . 204 SER HB3  1 1 
       12 39493 3 1  6 SER HG   H  -4.872 -19.571  -3.610 1.00 . C C . 204 SER HG   1 1 
       12 39494 3 1  6 SER N    N  -6.092 -17.732  -2.953 1.00 . C C . 204 SER N    1 1 
       12 39495 3 1  6 SER O    O  -6.564 -17.048  -0.311 1.00 . C C . 204 SER O    1 1 
       12 39496 3 1  6 SER OG   O  -4.313 -19.939  -2.914 1.00 . C C . 204 SER OG   1 1 
       12 39497 3 1  7 LEU C    C  -7.581 -19.573   2.385 1.00 . C C . 205 LEU C    1 1 
       12 39498 3 1  7 LEU CA   C  -8.124 -18.667   1.302 1.00 . C C . 205 LEU CA   1 1 
       12 39499 3 1  7 LEU CB   C  -9.656 -18.792   1.242 1.00 . C C . 205 LEU CB   1 1 
       12 39500 3 1  7 LEU CD1  C -11.869 -18.253   0.190 1.00 . C C . 205 LEU CD1  1 1 
       12 39501 3 1  7 LEU CD2  C -10.080 -16.521   0.250 1.00 . C C . 205 LEU CD2  1 1 
       12 39502 3 1  7 LEU CG   C -10.373 -18.004   0.138 1.00 . C C . 205 LEU CG   1 1 
       12 39503 3 1  7 LEU H    H  -7.660 -19.966  -0.271 1.00 . C C . 205 LEU H    1 1 
       12 39504 3 1  7 LEU HA   H  -7.853 -17.645   1.521 1.00 . C C . 205 LEU HA   1 1 
       12 39505 3 1  7 LEU HB2  H  -9.900 -19.836   1.117 1.00 . C C . 205 LEU HB2  1 1 
       12 39506 3 1  7 LEU HB3  H -10.052 -18.468   2.195 1.00 . C C . 205 LEU HB3  1 1 
       12 39507 3 1  7 LEU HD11 H -12.357 -17.693  -0.594 1.00 . C C . 205 LEU HD11 1 1 
       12 39508 3 1  7 LEU HD12 H -12.253 -17.937   1.149 1.00 . C C . 205 LEU HD12 1 1 
       12 39509 3 1  7 LEU HD13 H -12.065 -19.305   0.052 1.00 . C C . 205 LEU HD13 1 1 
       12 39510 3 1  7 LEU HD21 H  -9.018 -16.355   0.154 1.00 . C C . 205 LEU HD21 1 1 
       12 39511 3 1  7 LEU HD22 H -10.418 -16.159   1.208 1.00 . C C . 205 LEU HD22 1 1 
       12 39512 3 1  7 LEU HD23 H -10.597 -15.993  -0.538 1.00 . C C . 205 LEU HD23 1 1 
       12 39513 3 1  7 LEU HG   H -10.019 -18.351  -0.823 1.00 . C C . 205 LEU HG   1 1 
       12 39514 3 1  7 LEU N    N  -7.522 -19.047   0.048 1.00 . C C . 205 LEU N    1 1 
       12 39515 3 1  7 LEU O    O  -8.066 -20.692   2.580 1.00 . C C . 205 LEU O    1 1 
       12 39516 3 1  8 SER C    C  -5.177 -18.990   5.051 1.00 . C C . 206 SER C    1 1 
       12 39517 3 1  8 SER CA   C  -5.891 -19.914   4.072 1.00 . C C . 206 SER CA   1 1 
       12 39518 3 1  8 SER CB   C  -4.882 -20.893   3.453 1.00 . C C . 206 SER CB   1 1 
       12 39519 3 1  8 SER H    H  -6.161 -18.254   2.825 1.00 . C C . 206 SER H    1 1 
       12 39520 3 1  8 SER HA   H  -6.645 -20.477   4.599 1.00 . C C . 206 SER HA   1 1 
       12 39521 3 1  8 SER HB2  H  -4.149 -20.332   2.892 1.00 . C C . 206 SER HB2  1 1 
       12 39522 3 1  8 SER HB3  H  -4.387 -21.448   4.235 1.00 . C C . 206 SER HB3  1 1 
       12 39523 3 1  8 SER HG   H  -6.328 -21.388   2.255 1.00 . C C . 206 SER HG   1 1 
       12 39524 3 1  8 SER N    N  -6.532 -19.140   3.032 1.00 . C C . 206 SER N    1 1 
       12 39525 3 1  8 SER O    O  -5.081 -17.774   4.820 1.00 . C C . 206 SER O    1 1 
       12 39526 3 1  8 SER OG   O  -5.511 -21.809   2.564 1.00 . C C . 206 SER OG   1 1 
       12 39527 3 1  9 TYR C    C  -2.465 -19.026   6.841 1.00 . C C . 207 TYR C    1 1 
       12 39528 3 1  9 TYR CA   C  -3.943 -18.812   7.113 1.00 . C C . 207 TYR CA   1 1 
       12 39529 3 1  9 TYR CB   C  -4.289 -19.257   8.546 1.00 . C C . 207 TYR CB   1 1 
       12 39530 3 1  9 TYR CD1  C  -6.272 -17.980   9.446 1.00 . C C . 207 TYR CD1  1 1 
       12 39531 3 1  9 TYR CD2  C  -6.630 -20.205   8.689 1.00 . C C . 207 TYR CD2  1 1 
       12 39532 3 1  9 TYR CE1  C  -7.609 -17.872   9.768 1.00 . C C . 207 TYR CE1  1 1 
       12 39533 3 1  9 TYR CE2  C  -7.968 -20.104   9.006 1.00 . C C . 207 TYR CE2  1 1 
       12 39534 3 1  9 TYR CG   C  -5.759 -19.142   8.900 1.00 . C C . 207 TYR CG   1 1 
       12 39535 3 1  9 TYR CZ   C  -8.449 -18.936   9.546 1.00 . C C . 207 TYR CZ   1 1 
       12 39536 3 1  9 TYR H    H  -4.849 -20.510   6.293 1.00 . C C . 207 TYR H    1 1 
       12 39537 3 1  9 TYR HA   H  -4.178 -17.764   6.993 1.00 . C C . 207 TYR HA   1 1 
       12 39538 3 1  9 TYR HB2  H  -3.999 -20.291   8.670 1.00 . C C . 207 TYR HB2  1 1 
       12 39539 3 1  9 TYR HB3  H  -3.726 -18.651   9.242 1.00 . C C . 207 TYR HB3  1 1 
       12 39540 3 1  9 TYR HD1  H  -5.607 -17.147   9.618 1.00 . C C . 207 TYR HD1  1 1 
       12 39541 3 1  9 TYR HD2  H  -6.251 -21.122   8.263 1.00 . C C . 207 TYR HD2  1 1 
       12 39542 3 1  9 TYR HE1  H  -7.990 -16.953  10.191 1.00 . C C . 207 TYR HE1  1 1 
       12 39543 3 1  9 TYR HE2  H  -8.629 -20.940   8.834 1.00 . C C . 207 TYR HE2  1 1 
       12 39544 3 1  9 TYR HH   H -10.024 -19.641  10.336 1.00 . C C . 207 TYR HH   1 1 
       12 39545 3 1  9 TYR N    N  -4.697 -19.552   6.134 1.00 . C C . 207 TYR N    1 1 
       12 39546 3 1  9 TYR O    O  -1.820 -19.879   7.449 1.00 . C C . 207 TYR O    1 1 
       12 39547 3 1  9 TYR OH   O  -9.784 -18.834   9.866 1.00 . C C . 207 TYR OH   1 1 
       12 39548 3 1 10 ARG C    C  -0.014 -17.039   5.342 1.00 . C C . 208 ARG C    1 1 
       12 39549 3 1 10 ARG CA   C  -0.568 -18.448   5.447 1.00 . C C . 208 ARG CA   1 1 
       12 39550 3 1 10 ARG CB   C  -0.495 -19.121   4.045 1.00 . C C . 208 ARG CB   1 1 
       12 39551 3 1 10 ARG CD   C  -0.990 -21.556   4.771 1.00 . C C . 208 ARG CD   1 1 
       12 39552 3 1 10 ARG CG   C  -1.371 -20.375   3.868 1.00 . C C . 208 ARG CG   1 1 
       12 39553 3 1 10 ARG CZ   C   0.465 -23.534   4.365 1.00 . C C . 208 ARG CZ   1 1 
       12 39554 3 1 10 ARG H    H  -2.501 -17.635   5.420 1.00 . C C . 208 ARG H    1 1 
       12 39555 3 1 10 ARG HA   H  -0.016 -19.025   6.171 1.00 . C C . 208 ARG HA   1 1 
       12 39556 3 1 10 ARG HB2  H  -0.805 -18.399   3.306 1.00 . C C . 208 ARG HB2  1 1 
       12 39557 3 1 10 ARG HB3  H   0.533 -19.394   3.850 1.00 . C C . 208 ARG HB3  1 1 
       12 39558 3 1 10 ARG HD2  H  -0.898 -21.202   5.787 1.00 . C C . 208 ARG HD2  1 1 
       12 39559 3 1 10 ARG HD3  H  -1.786 -22.285   4.730 1.00 . C C . 208 ARG HD3  1 1 
       12 39560 3 1 10 ARG HE   H   1.023 -21.620   4.122 1.00 . C C . 208 ARG HE   1 1 
       12 39561 3 1 10 ARG HG2  H  -2.391 -20.108   4.094 1.00 . C C . 208 ARG HG2  1 1 
       12 39562 3 1 10 ARG HG3  H  -1.315 -20.685   2.835 1.00 . C C . 208 ARG HG3  1 1 
       12 39563 3 1 10 ARG HH11 H  -1.418 -24.070   5.020 1.00 . C C . 208 ARG HH11 1 1 
       12 39564 3 1 10 ARG HH12 H  -0.381 -25.365   4.699 1.00 . C C . 208 ARG HH12 1 1 
       12 39565 3 1 10 ARG HH21 H   2.361 -23.351   3.741 1.00 . C C . 208 ARG HH21 1 1 
       12 39566 3 1 10 ARG HH22 H   1.847 -24.991   3.915 1.00 . C C . 208 ARG HH22 1 1 
       12 39567 3 1 10 ARG N    N  -1.953 -18.311   5.873 1.00 . C C . 208 ARG N    1 1 
       12 39568 3 1 10 ARG NE   N   0.270 -22.202   4.387 1.00 . C C . 208 ARG NE   1 1 
       12 39569 3 1 10 ARG NH1  N  -0.507 -24.368   4.721 1.00 . C C . 208 ARG NH1  1 1 
       12 39570 3 1 10 ARG NH2  N   1.638 -24.014   3.994 1.00 . C C . 208 ARG NH2  1 1 
       12 39571 3 1 10 ARG O    O  -0.792 -16.083   5.281 1.00 . C C . 208 ARG O    1 1 
       12 39572 3 1 11 CYS C    C   2.794 -15.564   4.009 1.00 . C C . 209 CYS C    1 1 
       12 39573 3 1 11 CYS CA   C   1.875 -15.582   5.205 1.00 . C C . 209 CYS CA   1 1 
       12 39574 3 1 11 CYS CB   C   2.674 -15.216   6.451 1.00 . C C . 209 CYS CB   1 1 
       12 39575 3 1 11 CYS H    H   1.884 -17.660   5.400 1.00 . C C . 209 CYS H    1 1 
       12 39576 3 1 11 CYS HA   H   1.078 -14.867   5.075 1.00 . C C . 209 CYS HA   1 1 
       12 39577 3 1 11 CYS HB2  H   3.473 -15.933   6.578 1.00 . C C . 209 CYS HB2  1 1 
       12 39578 3 1 11 CYS HB3  H   3.107 -14.236   6.314 1.00 . C C . 209 CYS HB3  1 1 
       12 39579 3 1 11 CYS N    N   1.280 -16.894   5.338 1.00 . C C . 209 CYS N    1 1 
       12 39580 3 1 11 CYS O    O   3.586 -16.490   3.838 1.00 . C C . 209 CYS O    1 1 
       12 39581 3 1 11 CYS SG   S   1.711 -15.192   7.990 1.00 . C C . 209 CYS SG   1 1 
       12 39582 3 1 12 PRO C    C   5.025 -14.333   2.394 1.00 . C C . 210 PRO C    1 1 
       12 39583 3 1 12 PRO CA   C   3.555 -14.374   1.995 1.00 . C C . 210 PRO CA   1 1 
       12 39584 3 1 12 PRO CB   C   3.122 -13.038   1.367 1.00 . C C . 210 PRO CB   1 1 
       12 39585 3 1 12 PRO CD   C   1.714 -13.438   3.250 1.00 . C C . 210 PRO CD   1 1 
       12 39586 3 1 12 PRO CG   C   1.759 -12.789   1.902 1.00 . C C . 210 PRO CG   1 1 
       12 39587 3 1 12 PRO HA   H   3.401 -15.179   1.291 1.00 . C C . 210 PRO HA   1 1 
       12 39588 3 1 12 PRO HB2  H   3.806 -12.253   1.652 1.00 . C C . 210 PRO HB2  1 1 
       12 39589 3 1 12 PRO HB3  H   3.099 -13.131   0.295 1.00 . C C . 210 PRO HB3  1 1 
       12 39590 3 1 12 PRO HD2  H   1.983 -12.746   4.034 1.00 . C C . 210 PRO HD2  1 1 
       12 39591 3 1 12 PRO HD3  H   0.723 -13.838   3.406 1.00 . C C . 210 PRO HD3  1 1 
       12 39592 3 1 12 PRO HG2  H   1.588 -11.726   1.986 1.00 . C C . 210 PRO HG2  1 1 
       12 39593 3 1 12 PRO HG3  H   1.026 -13.233   1.247 1.00 . C C . 210 PRO HG3  1 1 
       12 39594 3 1 12 PRO N    N   2.693 -14.522   3.155 1.00 . C C . 210 PRO N    1 1 
       12 39595 3 1 12 PRO O    O   5.766 -15.263   2.123 1.00 . C C . 210 PRO O    1 1 
       12 39596 3 1 13 CYS C    C   6.911 -13.411   4.971 1.00 . C C . 211 CYS C    1 1 
       12 39597 3 1 13 CYS CA   C   6.788 -13.155   3.488 1.00 . C C . 211 CYS CA   1 1 
       12 39598 3 1 13 CYS CB   C   7.438 -11.849   3.076 1.00 . C C . 211 CYS CB   1 1 
       12 39599 3 1 13 CYS H    H   4.830 -12.516   3.207 1.00 . C C . 211 CYS H    1 1 
       12 39600 3 1 13 CYS HA   H   7.320 -13.956   2.998 1.00 . C C . 211 CYS HA   1 1 
       12 39601 3 1 13 CYS HB2  H   6.815 -11.028   3.400 1.00 . C C . 211 CYS HB2  1 1 
       12 39602 3 1 13 CYS HB3  H   8.407 -11.768   3.543 1.00 . C C . 211 CYS HB3  1 1 
       12 39603 3 1 13 CYS N    N   5.439 -13.262   3.017 1.00 . C C . 211 CYS N    1 1 
       12 39604 3 1 13 CYS O    O   6.255 -12.762   5.789 1.00 . C C . 211 CYS O    1 1 
       12 39605 3 1 13 CYS SG   S   7.670 -11.706   1.275 1.00 . C C . 211 CYS SG   1 1 
       12 39606 3 1 14 ARG C    C   8.972 -13.606   7.255 1.00 . C C . 212 ARG C    1 1 
       12 39607 3 1 14 ARG CA   C   8.003 -14.636   6.709 1.00 . C C . 212 ARG CA   1 1 
       12 39608 3 1 14 ARG CB   C   8.555 -16.058   6.876 1.00 . C C . 212 ARG CB   1 1 
       12 39609 3 1 14 ARG CD   C   6.412 -17.121   7.543 1.00 . C C . 212 ARG CD   1 1 
       12 39610 3 1 14 ARG CG   C   7.550 -17.145   6.549 1.00 . C C . 212 ARG CG   1 1 
       12 39611 3 1 14 ARG CZ   C   4.183 -18.188   7.863 1.00 . C C . 212 ARG CZ   1 1 
       12 39612 3 1 14 ARG H    H   8.156 -14.884   4.604 1.00 . C C . 212 ARG H    1 1 
       12 39613 3 1 14 ARG HA   H   7.076 -14.545   7.253 1.00 . C C . 212 ARG HA   1 1 
       12 39614 3 1 14 ARG HB2  H   9.397 -16.175   6.213 1.00 . C C . 212 ARG HB2  1 1 
       12 39615 3 1 14 ARG HB3  H   8.881 -16.190   7.896 1.00 . C C . 212 ARG HB3  1 1 
       12 39616 3 1 14 ARG HD2  H   6.846 -17.361   8.504 1.00 . C C . 212 ARG HD2  1 1 
       12 39617 3 1 14 ARG HD3  H   5.987 -16.130   7.587 1.00 . C C . 212 ARG HD3  1 1 
       12 39618 3 1 14 ARG HE   H   5.563 -18.693   6.463 1.00 . C C . 212 ARG HE   1 1 
       12 39619 3 1 14 ARG HG2  H   7.158 -16.979   5.557 1.00 . C C . 212 ARG HG2  1 1 
       12 39620 3 1 14 ARG HG3  H   8.039 -18.108   6.598 1.00 . C C . 212 ARG HG3  1 1 
       12 39621 3 1 14 ARG HH11 H   4.588 -16.741   9.269 1.00 . C C . 212 ARG HH11 1 1 
       12 39622 3 1 14 ARG HH12 H   3.048 -17.422   9.409 1.00 . C C . 212 ARG HH12 1 1 
       12 39623 3 1 14 ARG HH21 H   3.441 -19.672   6.666 1.00 . C C . 212 ARG HH21 1 1 
       12 39624 3 1 14 ARG HH22 H   2.386 -19.176   7.913 1.00 . C C . 212 ARG HH22 1 1 
       12 39625 3 1 14 ARG N    N   7.732 -14.357   5.321 1.00 . C C . 212 ARG N    1 1 
       12 39626 3 1 14 ARG NE   N   5.360 -18.096   7.222 1.00 . C C . 212 ARG NE   1 1 
       12 39627 3 1 14 ARG NH1  N   3.925 -17.409   8.917 1.00 . C C . 212 ARG NH1  1 1 
       12 39628 3 1 14 ARG NH2  N   3.274 -19.064   7.460 1.00 . C C . 212 ARG NH2  1 1 
       12 39629 3 1 14 ARG O    O   8.748 -13.022   8.314 1.00 . C C . 212 ARG O    1 1 
       12 39630 3 1 15 PHE C    C  10.947 -11.233   5.922 1.00 . C C . 213 PHE C    1 1 
       12 39631 3 1 15 PHE CA   C  11.035 -12.409   6.873 1.00 . C C . 213 PHE CA   1 1 
       12 39632 3 1 15 PHE CB   C  12.428 -13.073   6.848 1.00 . C C . 213 PHE CB   1 1 
       12 39633 3 1 15 PHE CD1  C  11.881 -15.382   7.687 1.00 . C C . 213 PHE CD1  1 1 
       12 39634 3 1 15 PHE CD2  C  13.384 -14.057   8.961 1.00 . C C . 213 PHE CD2  1 1 
       12 39635 3 1 15 PHE CE1  C  11.980 -16.400   8.598 1.00 . C C . 213 PHE CE1  1 1 
       12 39636 3 1 15 PHE CE2  C  13.491 -15.079   9.885 1.00 . C C . 213 PHE CE2  1 1 
       12 39637 3 1 15 PHE CG   C  12.576 -14.198   7.851 1.00 . C C . 213 PHE CG   1 1 
       12 39638 3 1 15 PHE CZ   C  12.786 -16.252   9.702 1.00 . C C . 213 PHE CZ   1 1 
       12 39639 3 1 15 PHE H    H  10.125 -13.813   5.641 1.00 . C C . 213 PHE H    1 1 
       12 39640 3 1 15 PHE HA   H  10.813 -12.073   7.875 1.00 . C C . 213 PHE HA   1 1 
       12 39641 3 1 15 PHE HB2  H  12.601 -13.483   5.864 1.00 . C C . 213 PHE HB2  1 1 
       12 39642 3 1 15 PHE HB3  H  13.182 -12.330   7.062 1.00 . C C . 213 PHE HB3  1 1 
       12 39643 3 1 15 PHE HD1  H  11.246 -15.497   6.823 1.00 . C C . 213 PHE HD1  1 1 
       12 39644 3 1 15 PHE HD2  H  13.933 -13.139   9.105 1.00 . C C . 213 PHE HD2  1 1 
       12 39645 3 1 15 PHE HE1  H  11.410 -17.303   8.433 1.00 . C C . 213 PHE HE1  1 1 
       12 39646 3 1 15 PHE HE2  H  14.126 -14.960  10.750 1.00 . C C . 213 PHE HE2  1 1 
       12 39647 3 1 15 PHE HZ   H  12.868 -17.052  10.423 1.00 . C C . 213 PHE HZ   1 1 
       12 39648 3 1 15 PHE N    N  10.019 -13.361   6.503 1.00 . C C . 213 PHE N    1 1 
       12 39649 3 1 15 PHE O    O  10.530 -11.398   4.773 1.00 . C C . 213 PHE O    1 1 
       12 39650 3 1 16 PHE C    C  12.316  -7.907   5.611 1.00 . C C . 214 PHE C    1 1 
       12 39651 3 1 16 PHE CA   C  11.113  -8.849   5.628 1.00 . C C . 214 PHE CA   1 1 
       12 39652 3 1 16 PHE CB   C   9.813  -8.133   6.051 1.00 . C C . 214 PHE CB   1 1 
       12 39653 3 1 16 PHE CD1  C  10.384  -7.199   8.319 1.00 . C C . 214 PHE CD1  1 1 
       12 39654 3 1 16 PHE CD2  C   8.621  -8.787   8.155 1.00 . C C . 214 PHE CD2  1 1 
       12 39655 3 1 16 PHE CE1  C  10.181  -7.123   9.681 1.00 . C C . 214 PHE CE1  1 1 
       12 39656 3 1 16 PHE CE2  C   8.417  -8.713   9.515 1.00 . C C . 214 PHE CE2  1 1 
       12 39657 3 1 16 PHE CG   C   9.605  -8.031   7.540 1.00 . C C . 214 PHE CG   1 1 
       12 39658 3 1 16 PHE CZ   C   9.200  -7.880  10.280 1.00 . C C . 214 PHE CZ   1 1 
       12 39659 3 1 16 PHE H    H  11.724  -9.986   7.271 1.00 . C C . 214 PHE H    1 1 
       12 39660 3 1 16 PHE HA   H  10.974  -9.173   4.605 1.00 . C C . 214 PHE HA   1 1 
       12 39661 3 1 16 PHE HB2  H   9.825  -7.127   5.657 1.00 . C C . 214 PHE HB2  1 1 
       12 39662 3 1 16 PHE HB3  H   8.970  -8.660   5.629 1.00 . C C . 214 PHE HB3  1 1 
       12 39663 3 1 16 PHE HD1  H  11.154  -6.603   7.853 1.00 . C C . 214 PHE HD1  1 1 
       12 39664 3 1 16 PHE HD2  H   8.008  -9.442   7.555 1.00 . C C . 214 PHE HD2  1 1 
       12 39665 3 1 16 PHE HE1  H  10.797  -6.467  10.280 1.00 . C C . 214 PHE HE1  1 1 
       12 39666 3 1 16 PHE HE2  H   7.645  -9.309   9.978 1.00 . C C . 214 PHE HE2  1 1 
       12 39667 3 1 16 PHE HZ   H   9.042  -7.819  11.347 1.00 . C C . 214 PHE HZ   1 1 
       12 39668 3 1 16 PHE N    N  11.305 -10.067   6.391 1.00 . C C . 214 PHE N    1 1 
       12 39669 3 1 16 PHE O    O  13.152  -7.909   6.536 1.00 . C C . 214 PHE O    1 1 
       12 39670 3 1 17 GLU C    C  13.153  -4.934   5.192 1.00 . C C . 215 GLU C    1 1 
       12 39671 3 1 17 GLU CA   C  13.422  -6.149   4.322 1.00 . C C . 215 GLU CA   1 1 
       12 39672 3 1 17 GLU CB   C  13.439  -5.710   2.846 1.00 . C C . 215 GLU CB   1 1 
       12 39673 3 1 17 GLU CD   C  13.431  -8.086   1.810 1.00 . C C . 215 GLU CD   1 1 
       12 39674 3 1 17 GLU CG   C  14.060  -6.696   1.858 1.00 . C C . 215 GLU CG   1 1 
       12 39675 3 1 17 GLU H    H  11.724  -7.222   3.821 1.00 . C C . 215 GLU H    1 1 
       12 39676 3 1 17 GLU HA   H  14.387  -6.572   4.564 1.00 . C C . 215 GLU HA   1 1 
       12 39677 3 1 17 GLU HB2  H  12.418  -5.539   2.534 1.00 . C C . 215 GLU HB2  1 1 
       12 39678 3 1 17 GLU HB3  H  13.976  -4.775   2.779 1.00 . C C . 215 GLU HB3  1 1 
       12 39679 3 1 17 GLU HG2  H  14.045  -6.264   0.870 1.00 . C C . 215 GLU HG2  1 1 
       12 39680 3 1 17 GLU HG3  H  15.081  -6.782   2.201 1.00 . C C . 215 GLU HG3  1 1 
       12 39681 3 1 17 GLU N    N  12.408  -7.144   4.531 1.00 . C C . 215 GLU N    1 1 
       12 39682 3 1 17 GLU O    O  11.990  -4.591   5.461 1.00 . C C . 215 GLU O    1 1 
       12 39683 3 1 17 GLU OE1  O  12.326  -8.251   1.246 1.00 . C C . 215 GLU OE1  1 1 
       12 39684 3 1 17 GLU OE2  O  14.076  -9.031   2.275 1.00 . C C . 215 GLU OE2  1 1 
       12 39685 3 1 18 SER C    C  14.860  -1.925   6.031 1.00 . C C . 216 SER C    1 1 
       12 39686 3 1 18 SER CA   C  14.018  -3.112   6.471 1.00 . C C . 216 SER CA   1 1 
       12 39687 3 1 18 SER CB   C  14.280  -3.452   7.908 1.00 . C C . 216 SER CB   1 1 
       12 39688 3 1 18 SER H    H  15.095  -4.597   5.384 1.00 . C C . 216 SER H    1 1 
       12 39689 3 1 18 SER HA   H  12.980  -2.828   6.379 1.00 . C C . 216 SER HA   1 1 
       12 39690 3 1 18 SER HB2  H  15.328  -3.677   8.053 1.00 . C C . 216 SER HB2  1 1 
       12 39691 3 1 18 SER HB3  H  13.986  -2.614   8.523 1.00 . C C . 216 SER HB3  1 1 
       12 39692 3 1 18 SER HG   H  12.579  -4.418   8.107 1.00 . C C . 216 SER HG   1 1 
       12 39693 3 1 18 SER N    N  14.203  -4.272   5.631 1.00 . C C . 216 SER N    1 1 
       12 39694 3 1 18 SER O    O  14.762  -0.872   6.591 1.00 . C C . 216 SER O    1 1 
       12 39695 3 1 18 SER OG   O  13.513  -4.572   8.288 1.00 . C C . 216 SER OG   1 1 
       12 39696 3 1 19 HIS C    C  16.607  -1.266   3.017 1.00 . C C . 217 HIS C    1 1 
       12 39697 3 1 19 HIS CA   C  16.430  -1.002   4.455 1.00 . C C . 217 HIS CA   1 1 
       12 39698 3 1 19 HIS CB   C  17.770  -0.603   5.105 1.00 . C C . 217 HIS CB   1 1 
       12 39699 3 1 19 HIS CD2  C  17.666  -0.451   7.693 1.00 . C C . 217 HIS CD2  1 1 
       12 39700 3 1 19 HIS CE1  C  17.533   1.715   7.877 1.00 . C C . 217 HIS CE1  1 1 
       12 39701 3 1 19 HIS CG   C  17.672   0.062   6.446 1.00 . C C . 217 HIS CG   1 1 
       12 39702 3 1 19 HIS H    H  15.922  -3.012   4.728 1.00 . C C . 217 HIS H    1 1 
       12 39703 3 1 19 HIS HA   H  15.743  -0.169   4.520 1.00 . C C . 217 HIS HA   1 1 
       12 39704 3 1 19 HIS HB2  H  18.383  -1.483   5.223 1.00 . C C . 217 HIS HB2  1 1 
       12 39705 3 1 19 HIS HB3  H  18.276   0.075   4.433 1.00 . C C . 217 HIS HB3  1 1 
       12 39706 3 1 19 HIS HD1  H  17.565   2.106   5.895 1.00 . C C . 217 HIS HD1  1 1 
       12 39707 3 1 19 HIS HD2  H  17.724  -1.497   7.952 1.00 . C C . 217 HIS HD2  1 1 
       12 39708 3 1 19 HIS HE1  H  17.467   2.708   8.294 1.00 . C C . 217 HIS HE1  1 1 
       12 39709 3 1 19 HIS HE2  H  17.958   0.578   9.469 1.00 . C C . 217 HIS HE2  1 1 
       12 39710 3 1 19 HIS N    N  15.719  -2.113   5.071 1.00 . C C . 217 HIS N    1 1 
       12 39711 3 1 19 HIS ND1  N  17.586   1.426   6.604 1.00 . C C . 217 HIS ND1  1 1 
       12 39712 3 1 19 HIS NE2  N  17.577   0.599   8.561 1.00 . C C . 217 HIS NE2  1 1 
       12 39713 3 1 19 HIS O    O  17.705  -1.544   2.539 1.00 . C C . 217 HIS O    1 1 
       12 39714 3 1 20 VAL C    C  15.338  -0.084   0.341 1.00 . C C . 218 VAL C    1 1 
       12 39715 3 1 20 VAL CA   C  15.481  -1.472   0.939 1.00 . C C . 218 VAL CA   1 1 
       12 39716 3 1 20 VAL CB   C  14.295  -2.408   0.537 1.00 . C C . 218 VAL CB   1 1 
       12 39717 3 1 20 VAL CG1  C  12.944  -1.792   0.833 1.00 . C C . 218 VAL CG1  1 1 
       12 39718 3 1 20 VAL CG2  C  14.405  -2.873  -0.904 1.00 . C C . 218 VAL CG2  1 1 
       12 39719 3 1 20 VAL H    H  14.658  -1.148   2.806 1.00 . C C . 218 VAL H    1 1 
       12 39720 3 1 20 VAL HA   H  16.420  -1.907   0.628 1.00 . C C . 218 VAL HA   1 1 
       12 39721 3 1 20 VAL HB   H  14.332  -3.278   1.176 1.00 . C C . 218 VAL HB   1 1 
       12 39722 3 1 20 VAL HG11 H  12.857  -1.582   1.890 1.00 . C C . 218 VAL HG11 1 1 
       12 39723 3 1 20 VAL HG12 H  12.169  -2.486   0.548 1.00 . C C . 218 VAL HG12 1 1 
       12 39724 3 1 20 VAL HG13 H  12.843  -0.878   0.268 1.00 . C C . 218 VAL HG13 1 1 
       12 39725 3 1 20 VAL HG21 H  14.414  -2.020  -1.568 1.00 . C C . 218 VAL HG21 1 1 
       12 39726 3 1 20 VAL HG22 H  13.568  -3.512  -1.137 1.00 . C C . 218 VAL HG22 1 1 
       12 39727 3 1 20 VAL HG23 H  15.317  -3.442  -1.014 1.00 . C C . 218 VAL HG23 1 1 
       12 39728 3 1 20 VAL N    N  15.508  -1.286   2.343 1.00 . C C . 218 VAL N    1 1 
       12 39729 3 1 20 VAL O    O  14.766   0.803   0.996 1.00 . C C . 218 VAL O    1 1 
       12 39730 3 1 21 ALA C    C  14.485   1.860  -1.848 1.00 . C C . 219 ALA C    1 1 
       12 39731 3 1 21 ALA CA   C  15.862   1.453  -1.400 1.00 . C C . 219 ALA CA   1 1 
       12 39732 3 1 21 ALA CB   C  16.863   1.561  -2.527 1.00 . C C . 219 ALA CB   1 1 
       12 39733 3 1 21 ALA H    H  16.203  -0.612  -1.374 1.00 . C C . 219 ALA H    1 1 
       12 39734 3 1 21 ALA HA   H  16.167   2.127  -0.612 1.00 . C C . 219 ALA HA   1 1 
       12 39735 3 1 21 ALA HB1  H  16.867   2.574  -2.900 1.00 . C C . 219 ALA HB1  1 1 
       12 39736 3 1 21 ALA HB2  H  16.586   0.890  -3.324 1.00 . C C . 219 ALA HB2  1 1 
       12 39737 3 1 21 ALA HB3  H  17.847   1.308  -2.164 1.00 . C C . 219 ALA HB3  1 1 
       12 39738 3 1 21 ALA N    N  15.851   0.130  -0.838 1.00 . C C . 219 ALA N    1 1 
       12 39739 3 1 21 ALA O    O  13.871   1.202  -2.694 1.00 . C C . 219 ALA O    1 1 
       12 39740 3 1 22 ARG C    C  12.588   3.881  -3.048 1.00 . C C . 220 ARG C    1 1 
       12 39741 3 1 22 ARG CA   C  12.694   3.495  -1.567 1.00 . C C . 220 ARG CA   1 1 
       12 39742 3 1 22 ARG CB   C  12.454   4.698  -0.605 1.00 . C C . 220 ARG CB   1 1 
       12 39743 3 1 22 ARG CD   C  10.852   6.254  -1.861 1.00 . C C . 220 ARG CD   1 1 
       12 39744 3 1 22 ARG CG   C  11.074   5.409  -0.630 1.00 . C C . 220 ARG CG   1 1 
       12 39745 3 1 22 ARG CZ   C  12.200   7.934  -3.116 1.00 . C C . 220 ARG CZ   1 1 
       12 39746 3 1 22 ARG H    H  14.613   3.420  -0.658 1.00 . C C . 220 ARG H    1 1 
       12 39747 3 1 22 ARG HA   H  11.971   2.722  -1.352 1.00 . C C . 220 ARG HA   1 1 
       12 39748 3 1 22 ARG HB2  H  12.597   4.345   0.407 1.00 . C C . 220 ARG HB2  1 1 
       12 39749 3 1 22 ARG HB3  H  13.214   5.436  -0.805 1.00 . C C . 220 ARG HB3  1 1 
       12 39750 3 1 22 ARG HD2  H  10.758   5.616  -2.725 1.00 . C C . 220 ARG HD2  1 1 
       12 39751 3 1 22 ARG HD3  H   9.939   6.806  -1.694 1.00 . C C . 220 ARG HD3  1 1 
       12 39752 3 1 22 ARG HE   H  12.554   7.234  -1.250 1.00 . C C . 220 ARG HE   1 1 
       12 39753 3 1 22 ARG HG2  H  10.299   4.658  -0.593 1.00 . C C . 220 ARG HG2  1 1 
       12 39754 3 1 22 ARG HG3  H  11.000   6.029   0.250 1.00 . C C . 220 ARG HG3  1 1 
       12 39755 3 1 22 ARG HH11 H  10.555   7.343  -4.155 1.00 . C C . 220 ARG HH11 1 1 
       12 39756 3 1 22 ARG HH12 H  11.542   8.484  -4.963 1.00 . C C . 220 ARG HH12 1 1 
       12 39757 3 1 22 ARG HH21 H  13.921   8.690  -2.379 1.00 . C C . 220 ARG HH21 1 1 
       12 39758 3 1 22 ARG HH22 H  13.543   9.278  -3.922 1.00 . C C . 220 ARG HH22 1 1 
       12 39759 3 1 22 ARG N    N  14.018   2.954  -1.292 1.00 . C C . 220 ARG N    1 1 
       12 39760 3 1 22 ARG NE   N  11.954   7.199  -2.034 1.00 . C C . 220 ARG NE   1 1 
       12 39761 3 1 22 ARG NH1  N  11.377   7.912  -4.153 1.00 . C C . 220 ARG NH1  1 1 
       12 39762 3 1 22 ARG NH2  N  13.283   8.678  -3.151 1.00 . C C . 220 ARG NH2  1 1 
       12 39763 3 1 22 ARG O    O  11.522   3.822  -3.647 1.00 . C C . 220 ARG O    1 1 
       12 39764 3 1 23 ALA C    C  13.898   3.398  -5.933 1.00 . C C . 221 ALA C    1 1 
       12 39765 3 1 23 ALA CA   C  13.754   4.628  -5.021 1.00 . C C . 221 ALA CA   1 1 
       12 39766 3 1 23 ALA CB   C  14.885   5.617  -5.274 1.00 . C C . 221 ALA CB   1 1 
       12 39767 3 1 23 ALA H    H  14.516   4.315  -3.078 1.00 . C C . 221 ALA H    1 1 
       12 39768 3 1 23 ALA HA   H  12.823   5.121  -5.261 1.00 . C C . 221 ALA HA   1 1 
       12 39769 3 1 23 ALA HB1  H  14.762   6.477  -4.631 1.00 . C C . 221 ALA HB1  1 1 
       12 39770 3 1 23 ALA HB2  H  14.862   5.933  -6.306 1.00 . C C . 221 ALA HB2  1 1 
       12 39771 3 1 23 ALA HB3  H  15.830   5.138  -5.063 1.00 . C C . 221 ALA HB3  1 1 
       12 39772 3 1 23 ALA N    N  13.703   4.269  -3.623 1.00 . C C . 221 ALA N    1 1 
       12 39773 3 1 23 ALA O    O  13.732   3.506  -7.147 1.00 . C C . 221 ALA O    1 1 
       12 39774 3 1 24 ASN C    C  13.233   0.125  -6.235 1.00 . C C . 222 ASN C    1 1 
       12 39775 3 1 24 ASN CA   C  14.469   1.032  -6.171 1.00 . C C . 222 ASN CA   1 1 
       12 39776 3 1 24 ASN CB   C  15.702   0.275  -5.626 1.00 . C C . 222 ASN CB   1 1 
       12 39777 3 1 24 ASN CG   C  16.181  -0.870  -6.519 1.00 . C C . 222 ASN CG   1 1 
       12 39778 3 1 24 ASN H    H  14.236   2.167  -4.378 1.00 . C C . 222 ASN H    1 1 
       12 39779 3 1 24 ASN HA   H  14.679   1.371  -7.175 1.00 . C C . 222 ASN HA   1 1 
       12 39780 3 1 24 ASN HB2  H  16.522   0.966  -5.507 1.00 . C C . 222 ASN HB2  1 1 
       12 39781 3 1 24 ASN HB3  H  15.445  -0.136  -4.663 1.00 . C C . 222 ASN HB3  1 1 
       12 39782 3 1 24 ASN HD21 H  15.177  -2.188  -5.466 1.00 . C C . 222 ASN HD21 1 1 
       12 39783 3 1 24 ASN HD22 H  16.074  -2.810  -6.806 1.00 . C C . 222 ASN HD22 1 1 
       12 39784 3 1 24 ASN N    N  14.202   2.236  -5.359 1.00 . C C . 222 ASN N    1 1 
       12 39785 3 1 24 ASN ND2  N  15.768  -2.071  -6.235 1.00 . C C . 222 ASN ND2  1 1 
       12 39786 3 1 24 ASN O    O  13.175  -0.840  -7.015 1.00 . C C . 222 ASN O    1 1 
       12 39787 3 1 24 ASN OD1  O  16.968  -0.659  -7.433 1.00 . C C . 222 ASN OD1  1 1 
       12 39788 3 1 25 VAL C    C  10.013   0.424  -6.354 1.00 . C C . 223 VAL C    1 1 
       12 39789 3 1 25 VAL CA   C  11.009  -0.301  -5.444 1.00 . C C . 223 VAL CA   1 1 
       12 39790 3 1 25 VAL CB   C  10.413  -0.476  -4.008 1.00 . C C . 223 VAL CB   1 1 
       12 39791 3 1 25 VAL CG1  C  11.357  -1.275  -3.125 1.00 . C C . 223 VAL CG1  1 1 
       12 39792 3 1 25 VAL CG2  C  10.117   0.864  -3.356 1.00 . C C . 223 VAL CG2  1 1 
       12 39793 3 1 25 VAL H    H  12.348   1.192  -4.817 1.00 . C C . 223 VAL H    1 1 
       12 39794 3 1 25 VAL HA   H  11.216  -1.272  -5.869 1.00 . C C . 223 VAL HA   1 1 
       12 39795 3 1 25 VAL HB   H   9.491  -1.031  -4.108 1.00 . C C . 223 VAL HB   1 1 
       12 39796 3 1 25 VAL HG11 H  12.311  -0.772  -3.071 1.00 . C C . 223 VAL HG11 1 1 
       12 39797 3 1 25 VAL HG12 H  11.495  -2.263  -3.538 1.00 . C C . 223 VAL HG12 1 1 
       12 39798 3 1 25 VAL HG13 H  10.941  -1.356  -2.131 1.00 . C C . 223 VAL HG13 1 1 
       12 39799 3 1 25 VAL HG21 H   9.678   0.704  -2.382 1.00 . C C . 223 VAL HG21 1 1 
       12 39800 3 1 25 VAL HG22 H   9.454   1.446  -3.978 1.00 . C C . 223 VAL HG22 1 1 
       12 39801 3 1 25 VAL HG23 H  11.055   1.388  -3.234 1.00 . C C . 223 VAL HG23 1 1 
       12 39802 3 1 25 VAL N    N  12.253   0.436  -5.433 1.00 . C C . 223 VAL N    1 1 
       12 39803 3 1 25 VAL O    O  10.005   1.651  -6.411 1.00 . C C . 223 VAL O    1 1 
       12 39804 3 1 26 LYS C    C   6.983   0.698  -7.319 1.00 . C C . 224 LYS C    1 1 
       12 39805 3 1 26 LYS CA   C   8.254   0.288  -8.013 1.00 . C C . 224 LYS CA   1 1 
       12 39806 3 1 26 LYS CB   C   7.911  -0.621  -9.182 1.00 . C C . 224 LYS CB   1 1 
       12 39807 3 1 26 LYS CD   C   8.733  -1.734 -11.282 1.00 . C C . 224 LYS CD   1 1 
       12 39808 3 1 26 LYS CE   C   8.330  -3.147 -10.925 1.00 . C C . 224 LYS CE   1 1 
       12 39809 3 1 26 LYS CG   C   9.081  -0.894 -10.057 1.00 . C C . 224 LYS CG   1 1 
       12 39810 3 1 26 LYS H    H   9.286  -1.308  -7.045 1.00 . C C . 224 LYS H    1 1 
       12 39811 3 1 26 LYS HA   H   8.787   1.148  -8.402 1.00 . C C . 224 LYS HA   1 1 
       12 39812 3 1 26 LYS HB2  H   7.543  -1.560  -8.795 1.00 . C C . 224 LYS HB2  1 1 
       12 39813 3 1 26 LYS HB3  H   7.137  -0.158  -9.775 1.00 . C C . 224 LYS HB3  1 1 
       12 39814 3 1 26 LYS HD2  H   7.898  -1.264 -11.780 1.00 . C C . 224 LYS HD2  1 1 
       12 39815 3 1 26 LYS HD3  H   9.569  -1.763 -11.966 1.00 . C C . 224 LYS HD3  1 1 
       12 39816 3 1 26 LYS HE2  H   9.122  -3.602 -10.351 1.00 . C C . 224 LYS HE2  1 1 
       12 39817 3 1 26 LYS HE3  H   7.425  -3.120 -10.336 1.00 . C C . 224 LYS HE3  1 1 
       12 39818 3 1 26 LYS HG2  H   9.516   0.048 -10.353 1.00 . C C . 224 LYS HG2  1 1 
       12 39819 3 1 26 LYS HG3  H   9.757  -1.438  -9.415 1.00 . C C . 224 LYS HG3  1 1 
       12 39820 3 1 26 LYS HZ1  H   7.306  -3.556 -12.698 1.00 . C C . 224 LYS HZ1  1 1 
       12 39821 3 1 26 LYS HZ2  H   7.860  -4.939 -11.914 1.00 . C C . 224 LYS HZ2  1 1 
       12 39822 3 1 26 LYS HZ3  H   8.928  -3.939 -12.753 1.00 . C C . 224 LYS HZ3  1 1 
       12 39823 3 1 26 LYS N    N   9.213  -0.329  -7.098 1.00 . C C . 224 LYS N    1 1 
       12 39824 3 1 26 LYS NZ   N   8.089  -3.949 -12.138 1.00 . C C . 224 LYS NZ   1 1 
       12 39825 3 1 26 LYS O    O   6.372   1.709  -7.668 1.00 . C C . 224 LYS O    1 1 
       12 39826 3 1 27 HIS C    C   5.258  -0.567  -4.338 1.00 . C C . 225 HIS C    1 1 
       12 39827 3 1 27 HIS CA   C   5.337   0.205  -5.627 1.00 . C C . 225 HIS CA   1 1 
       12 39828 3 1 27 HIS CB   C   4.060  -0.081  -6.454 1.00 . C C . 225 HIS CB   1 1 
       12 39829 3 1 27 HIS CD2  C   3.354  -2.542  -5.902 1.00 . C C . 225 HIS CD2  1 1 
       12 39830 3 1 27 HIS CE1  C   3.321  -3.321  -7.925 1.00 . C C . 225 HIS CE1  1 1 
       12 39831 3 1 27 HIS CG   C   3.742  -1.534  -6.736 1.00 . C C . 225 HIS CG   1 1 
       12 39832 3 1 27 HIS H    H   7.110  -0.884  -6.159 1.00 . C C . 225 HIS H    1 1 
       12 39833 3 1 27 HIS HA   H   5.355   1.258  -5.391 1.00 . C C . 225 HIS HA   1 1 
       12 39834 3 1 27 HIS HB2  H   3.213   0.315  -5.913 1.00 . C C . 225 HIS HB2  1 1 
       12 39835 3 1 27 HIS HB3  H   4.155   0.430  -7.401 1.00 . C C . 225 HIS HB3  1 1 
       12 39836 3 1 27 HIS HD1  H   3.959  -1.620  -8.837 1.00 . C C . 225 HIS HD1  1 1 
       12 39837 3 1 27 HIS HD2  H   3.260  -2.481  -4.827 1.00 . C C . 225 HIS HD2  1 1 
       12 39838 3 1 27 HIS HE1  H   3.163  -4.009  -8.736 1.00 . C C . 225 HIS HE1  1 1 
       12 39839 3 1 27 HIS HE2  H   3.034  -4.562  -6.364 1.00 . C C . 225 HIS HE2  1 1 
       12 39840 3 1 27 HIS N    N   6.559  -0.101  -6.365 1.00 . C C . 225 HIS N    1 1 
       12 39841 3 1 27 HIS ND1  N   3.712  -2.069  -7.995 1.00 . C C . 225 HIS ND1  1 1 
       12 39842 3 1 27 HIS NE2  N   3.103  -3.633  -6.677 1.00 . C C . 225 HIS NE2  1 1 
       12 39843 3 1 27 HIS O    O   6.032  -1.485  -4.122 1.00 . C C . 225 HIS O    1 1 
       12 39844 3 1 28 LEU C    C   2.616  -1.582  -2.366 1.00 . C C . 226 LEU C    1 1 
       12 39845 3 1 28 LEU CA   C   3.981  -0.921  -2.282 1.00 . C C . 226 LEU CA   1 1 
       12 39846 3 1 28 LEU CB   C   3.983   0.066  -1.076 1.00 . C C . 226 LEU CB   1 1 
       12 39847 3 1 28 LEU CD1  C   6.192   1.247  -1.547 1.00 . C C . 226 LEU CD1  1 1 
       12 39848 3 1 28 LEU CD2  C   5.090   1.492   0.673 1.00 . C C . 226 LEU CD2  1 1 
       12 39849 3 1 28 LEU CG   C   5.338   0.557  -0.507 1.00 . C C . 226 LEU CG   1 1 
       12 39850 3 1 28 LEU H    H   3.674   0.520  -3.785 1.00 . C C . 226 LEU H    1 1 
       12 39851 3 1 28 LEU HA   H   4.742  -1.672  -2.126 1.00 . C C . 226 LEU HA   1 1 
       12 39852 3 1 28 LEU HB2  H   3.433   0.948  -1.372 1.00 . C C . 226 LEU HB2  1 1 
       12 39853 3 1 28 LEU HB3  H   3.437  -0.407  -0.274 1.00 . C C . 226 LEU HB3  1 1 
       12 39854 3 1 28 LEU HD11 H   5.671   2.112  -1.929 1.00 . C C . 226 LEU HD11 1 1 
       12 39855 3 1 28 LEU HD12 H   6.387   0.559  -2.358 1.00 . C C . 226 LEU HD12 1 1 
       12 39856 3 1 28 LEU HD13 H   7.130   1.548  -1.103 1.00 . C C . 226 LEU HD13 1 1 
       12 39857 3 1 28 LEU HD21 H   4.545   0.966   1.443 1.00 . C C . 226 LEU HD21 1 1 
       12 39858 3 1 28 LEU HD22 H   4.512   2.345   0.353 1.00 . C C . 226 LEU HD22 1 1 
       12 39859 3 1 28 LEU HD23 H   6.032   1.833   1.076 1.00 . C C . 226 LEU HD23 1 1 
       12 39860 3 1 28 LEU HG   H   5.890  -0.292  -0.133 1.00 . C C . 226 LEU HG   1 1 
       12 39861 3 1 28 LEU N    N   4.263  -0.235  -3.536 1.00 . C C . 226 LEU N    1 1 
       12 39862 3 1 28 LEU O    O   1.667  -0.972  -2.812 1.00 . C C . 226 LEU O    1 1 
       12 39863 3 1 29 LYS C    C   1.045  -4.109  -0.563 1.00 . C C . 227 LYS C    1 1 
       12 39864 3 1 29 LYS CA   C   1.249  -3.505  -1.942 1.00 . C C . 227 LYS CA   1 1 
       12 39865 3 1 29 LYS CB   C   1.061  -4.532  -3.100 1.00 . C C . 227 LYS CB   1 1 
       12 39866 3 1 29 LYS CD   C  -0.605  -6.124  -4.277 1.00 . C C . 227 LYS CD   1 1 
       12 39867 3 1 29 LYS CE   C   0.472  -7.088  -4.712 1.00 . C C . 227 LYS CE   1 1 
       12 39868 3 1 29 LYS CG   C  -0.255  -5.309  -3.013 1.00 . C C . 227 LYS CG   1 1 
       12 39869 3 1 29 LYS H    H   3.340  -3.320  -1.748 1.00 . C C . 227 LYS H    1 1 
       12 39870 3 1 29 LYS HA   H   0.506  -2.725  -2.033 1.00 . C C . 227 LYS HA   1 1 
       12 39871 3 1 29 LYS HB2  H   1.084  -4.002  -4.041 1.00 . C C . 227 LYS HB2  1 1 
       12 39872 3 1 29 LYS HB3  H   1.878  -5.239  -3.072 1.00 . C C . 227 LYS HB3  1 1 
       12 39873 3 1 29 LYS HD2  H  -1.477  -6.714  -4.033 1.00 . C C . 227 LYS HD2  1 1 
       12 39874 3 1 29 LYS HD3  H  -0.876  -5.476  -5.094 1.00 . C C . 227 LYS HD3  1 1 
       12 39875 3 1 29 LYS HE2  H   1.333  -6.517  -5.034 1.00 . C C . 227 LYS HE2  1 1 
       12 39876 3 1 29 LYS HE3  H   0.710  -7.732  -3.881 1.00 . C C . 227 LYS HE3  1 1 
       12 39877 3 1 29 LYS HG2  H  -0.178  -5.991  -2.181 1.00 . C C . 227 LYS HG2  1 1 
       12 39878 3 1 29 LYS HG3  H  -1.051  -4.607  -2.806 1.00 . C C . 227 LYS HG3  1 1 
       12 39879 3 1 29 LYS HZ1  H  -0.815  -8.483  -5.610 1.00 . C C . 227 LYS HZ1  1 1 
       12 39880 3 1 29 LYS HZ2  H   0.755  -8.627  -6.112 1.00 . C C . 227 LYS HZ2  1 1 
       12 39881 3 1 29 LYS HZ3  H  -0.187  -7.382  -6.725 1.00 . C C . 227 LYS HZ3  1 1 
       12 39882 3 1 29 LYS N    N   2.528  -2.826  -1.998 1.00 . C C . 227 LYS N    1 1 
       12 39883 3 1 29 LYS NZ   N   0.025  -7.925  -5.865 1.00 . C C . 227 LYS NZ   1 1 
       12 39884 3 1 29 LYS O    O   1.831  -4.937  -0.127 1.00 . C C . 227 LYS O    1 1 
       12 39885 3 1 30 ILE C    C  -1.371  -5.076   1.603 1.00 . C C . 228 ILE C    1 1 
       12 39886 3 1 30 ILE CA   C  -0.268  -4.019   1.485 1.00 . C C . 228 ILE CA   1 1 
       12 39887 3 1 30 ILE CB   C  -0.710  -2.759   2.294 1.00 . C C . 228 ILE CB   1 1 
       12 39888 3 1 30 ILE CD1  C  -0.065  -0.343   2.876 1.00 . C C . 228 ILE CD1  1 1 
       12 39889 3 1 30 ILE CG1  C   0.307  -1.615   2.130 1.00 . C C . 228 ILE CG1  1 1 
       12 39890 3 1 30 ILE CG2  C  -0.878  -3.107   3.779 1.00 . C C . 228 ILE CG2  1 1 
       12 39891 3 1 30 ILE H    H  -0.671  -3.121  -0.368 1.00 . C C . 228 ILE H    1 1 
       12 39892 3 1 30 ILE HA   H   0.643  -4.396   1.923 1.00 . C C . 228 ILE HA   1 1 
       12 39893 3 1 30 ILE HB   H  -1.667  -2.436   1.916 1.00 . C C . 228 ILE HB   1 1 
       12 39894 3 1 30 ILE HD11 H  -0.138  -0.556   3.933 1.00 . C C . 228 ILE HD11 1 1 
       12 39895 3 1 30 ILE HD12 H  -1.015   0.022   2.519 1.00 . C C . 228 ILE HD12 1 1 
       12 39896 3 1 30 ILE HD13 H   0.695   0.410   2.717 1.00 . C C . 228 ILE HD13 1 1 
       12 39897 3 1 30 ILE HG12 H   1.274  -1.938   2.483 1.00 . C C . 228 ILE HG12 1 1 
       12 39898 3 1 30 ILE HG13 H   0.384  -1.372   1.080 1.00 . C C . 228 ILE HG13 1 1 
       12 39899 3 1 30 ILE HG21 H  -1.646  -3.860   3.887 1.00 . C C . 228 ILE HG21 1 1 
       12 39900 3 1 30 ILE HG22 H  -1.162  -2.219   4.326 1.00 . C C . 228 ILE HG22 1 1 
       12 39901 3 1 30 ILE HG23 H   0.055  -3.485   4.170 1.00 . C C . 228 ILE HG23 1 1 
       12 39902 3 1 30 ILE N    N  -0.009  -3.676   0.102 1.00 . C C . 228 ILE N    1 1 
       12 39903 3 1 30 ILE O    O  -2.504  -4.892   1.095 1.00 . C C . 228 ILE O    1 1 
       12 39904 3 1 31 LEU C    C  -1.824  -7.536   4.046 1.00 . C C . 229 LEU C    1 1 
       12 39905 3 1 31 LEU CA   C  -1.950  -7.249   2.557 1.00 . C C . 229 LEU CA   1 1 
       12 39906 3 1 31 LEU CB   C  -1.619  -8.566   1.782 1.00 . C C . 229 LEU CB   1 1 
       12 39907 3 1 31 LEU CD1  C  -0.634  -7.734  -0.421 1.00 . C C . 229 LEU CD1  1 1 
       12 39908 3 1 31 LEU CD2  C  -1.623 -10.005  -0.279 1.00 . C C . 229 LEU CD2  1 1 
       12 39909 3 1 31 LEU CG   C  -1.707  -8.582   0.232 1.00 . C C . 229 LEU CG   1 1 
       12 39910 3 1 31 LEU H    H  -0.089  -6.270   2.524 1.00 . C C . 229 LEU H    1 1 
       12 39911 3 1 31 LEU HA   H  -2.955  -6.930   2.328 1.00 . C C . 229 LEU HA   1 1 
       12 39912 3 1 31 LEU HB2  H  -0.613  -8.855   2.044 1.00 . C C . 229 LEU HB2  1 1 
       12 39913 3 1 31 LEU HB3  H  -2.281  -9.332   2.158 1.00 . C C . 229 LEU HB3  1 1 
       12 39914 3 1 31 LEU HD11 H   0.342  -8.097  -0.135 1.00 . C C . 229 LEU HD11 1 1 
       12 39915 3 1 31 LEU HD12 H  -0.749  -6.706  -0.109 1.00 . C C . 229 LEU HD12 1 1 
       12 39916 3 1 31 LEU HD13 H  -0.747  -7.808  -1.492 1.00 . C C . 229 LEU HD13 1 1 
       12 39917 3 1 31 LEU HD21 H  -2.429 -10.597   0.130 1.00 . C C . 229 LEU HD21 1 1 
       12 39918 3 1 31 LEU HD22 H  -0.679 -10.426   0.031 1.00 . C C . 229 LEU HD22 1 1 
       12 39919 3 1 31 LEU HD23 H  -1.678 -10.011  -1.358 1.00 . C C . 229 LEU HD23 1 1 
       12 39920 3 1 31 LEU HG   H  -2.664  -8.184  -0.066 1.00 . C C . 229 LEU HG   1 1 
       12 39921 3 1 31 LEU N    N  -1.027  -6.172   2.240 1.00 . C C . 229 LEU N    1 1 
       12 39922 3 1 31 LEU O    O  -0.719  -7.558   4.572 1.00 . C C . 229 LEU O    1 1 
       12 39923 3 1 32 ASN C    C  -3.297  -9.445   6.394 1.00 . C C . 230 ASN C    1 1 
       12 39924 3 1 32 ASN CA   C  -2.798  -8.053   6.139 1.00 . C C . 230 ASN CA   1 1 
       12 39925 3 1 32 ASN CB   C  -3.515  -7.047   7.042 1.00 . C C . 230 ASN CB   1 1 
       12 39926 3 1 32 ASN CG   C  -3.321  -7.359   8.523 1.00 . C C . 230 ASN CG   1 1 
       12 39927 3 1 32 ASN H    H  -3.792  -7.679   4.312 1.00 . C C . 230 ASN H    1 1 
       12 39928 3 1 32 ASN HA   H  -1.743  -8.044   6.375 1.00 . C C . 230 ASN HA   1 1 
       12 39929 3 1 32 ASN HB2  H  -3.127  -6.058   6.848 1.00 . C C . 230 ASN HB2  1 1 
       12 39930 3 1 32 ASN HB3  H  -4.571  -7.066   6.824 1.00 . C C . 230 ASN HB3  1 1 
       12 39931 3 1 32 ASN HD21 H  -4.925  -8.483   8.511 1.00 . C C . 230 ASN HD21 1 1 
       12 39932 3 1 32 ASN HD22 H  -4.106  -8.393  10.033 1.00 . C C . 230 ASN HD22 1 1 
       12 39933 3 1 32 ASN N    N  -2.904  -7.732   4.733 1.00 . C C . 230 ASN N    1 1 
       12 39934 3 1 32 ASN ND2  N  -4.203  -8.150   9.089 1.00 . C C . 230 ASN ND2  1 1 
       12 39935 3 1 32 ASN O    O  -4.503  -9.710   6.370 1.00 . C C . 230 ASN O    1 1 
       12 39936 3 1 32 ASN OD1  O  -2.369  -6.884   9.155 1.00 . C C . 230 ASN OD1  1 1 
       12 39937 3 1 33 THR C    C  -3.162 -11.891   8.298 1.00 . C C . 231 THR C    1 1 
       12 39938 3 1 33 THR CA   C  -2.683 -11.703   6.860 1.00 . C C . 231 THR CA   1 1 
       12 39939 3 1 33 THR CB   C  -1.436 -12.559   6.623 1.00 . C C . 231 THR CB   1 1 
       12 39940 3 1 33 THR CG2  C  -1.018 -12.497   5.165 1.00 . C C . 231 THR CG2  1 1 
       12 39941 3 1 33 THR H    H  -1.438 -10.047   6.602 1.00 . C C . 231 THR H    1 1 
       12 39942 3 1 33 THR HA   H  -3.450 -12.018   6.169 1.00 . C C . 231 THR HA   1 1 
       12 39943 3 1 33 THR HB   H  -1.657 -13.582   6.888 1.00 . C C . 231 THR HB   1 1 
       12 39944 3 1 33 THR HG1  H  -0.647 -11.314   7.979 1.00 . C C . 231 THR HG1  1 1 
       12 39945 3 1 33 THR HG21 H  -1.805 -12.891   4.539 1.00 . C C . 231 THR HG21 1 1 
       12 39946 3 1 33 THR HG22 H  -0.125 -13.086   5.027 1.00 . C C . 231 THR HG22 1 1 
       12 39947 3 1 33 THR HG23 H  -0.815 -11.474   4.885 1.00 . C C . 231 THR HG23 1 1 
       12 39948 3 1 33 THR N    N  -2.374 -10.330   6.611 1.00 . C C . 231 THR N    1 1 
       12 39949 3 1 33 THR O    O  -2.724 -11.178   9.192 1.00 . C C . 231 THR O    1 1 
       12 39950 3 1 33 THR OG1  O  -0.365 -12.076   7.452 1.00 . C C . 231 THR OG1  1 1 
       12 39951 3 1 34 PRO C    C  -3.565 -13.978  10.740 1.00 . C C . 232 PRO C    1 1 
       12 39952 3 1 34 PRO CA   C  -4.557 -13.141   9.899 1.00 . C C . 232 PRO CA   1 1 
       12 39953 3 1 34 PRO CB   C  -5.822 -13.953   9.609 1.00 . C C . 232 PRO CB   1 1 
       12 39954 3 1 34 PRO CD   C  -4.662 -13.735   7.528 1.00 . C C . 232 PRO CD   1 1 
       12 39955 3 1 34 PRO CG   C  -5.525 -14.662   8.332 1.00 . C C . 232 PRO CG   1 1 
       12 39956 3 1 34 PRO HA   H  -4.814 -12.236  10.429 1.00 . C C . 232 PRO HA   1 1 
       12 39957 3 1 34 PRO HB2  H  -6.001 -14.639  10.423 1.00 . C C . 232 PRO HB2  1 1 
       12 39958 3 1 34 PRO HB3  H  -6.663 -13.285   9.501 1.00 . C C . 232 PRO HB3  1 1 
       12 39959 3 1 34 PRO HD2  H  -3.908 -14.290   6.991 1.00 . C C . 232 PRO HD2  1 1 
       12 39960 3 1 34 PRO HD3  H  -5.267 -13.159   6.843 1.00 . C C . 232 PRO HD3  1 1 
       12 39961 3 1 34 PRO HG2  H  -4.984 -15.574   8.536 1.00 . C C . 232 PRO HG2  1 1 
       12 39962 3 1 34 PRO HG3  H  -6.441 -14.876   7.803 1.00 . C C . 232 PRO HG3  1 1 
       12 39963 3 1 34 PRO N    N  -4.050 -12.857   8.546 1.00 . C C . 232 PRO N    1 1 
       12 39964 3 1 34 PRO O    O  -3.958 -14.654  11.685 1.00 . C C . 232 PRO O    1 1 
       12 39965 3 1 35 ASN C    C   0.018 -13.838  11.280 1.00 . C C . 233 ASN C    1 1 
       12 39966 3 1 35 ASN CA   C  -1.255 -14.661  11.114 1.00 . C C . 233 ASN CA   1 1 
       12 39967 3 1 35 ASN CB   C  -0.969 -16.013  10.407 1.00 . C C . 233 ASN CB   1 1 
       12 39968 3 1 35 ASN CG   C   0.136 -16.838  11.081 1.00 . C C . 233 ASN CG   1 1 
       12 39969 3 1 35 ASN H    H  -2.060 -13.302   9.667 1.00 . C C . 233 ASN H    1 1 
       12 39970 3 1 35 ASN HA   H  -1.644 -14.865  12.102 1.00 . C C . 233 ASN HA   1 1 
       12 39971 3 1 35 ASN HB2  H  -1.874 -16.605  10.403 1.00 . C C . 233 ASN HB2  1 1 
       12 39972 3 1 35 ASN HB3  H  -0.679 -15.813   9.387 1.00 . C C . 233 ASN HB3  1 1 
       12 39973 3 1 35 ASN HD21 H  -1.169 -17.643  12.335 1.00 . C C . 233 ASN HD21 1 1 
       12 39974 3 1 35 ASN HD22 H   0.466 -18.139  12.527 1.00 . C C . 233 ASN HD22 1 1 
       12 39975 3 1 35 ASN N    N  -2.291 -13.906  10.402 1.00 . C C . 233 ASN N    1 1 
       12 39976 3 1 35 ASN ND2  N  -0.224 -17.614  12.067 1.00 . C C . 233 ASN ND2  1 1 
       12 39977 3 1 35 ASN O    O   0.722 -13.960  12.284 1.00 . C C . 233 ASN O    1 1 
       12 39978 3 1 35 ASN OD1  O   1.309 -16.761  10.712 1.00 . C C . 233 ASN OD1  1 1 
       12 39979 3 1 36 CYS C    C   1.048 -10.695  10.190 1.00 . C C . 234 CYS C    1 1 
       12 39980 3 1 36 CYS CA   C   1.469 -12.141  10.354 1.00 . C C . 234 CYS CA   1 1 
       12 39981 3 1 36 CYS CB   C   2.441 -12.536   9.241 1.00 . C C . 234 CYS CB   1 1 
       12 39982 3 1 36 CYS H    H  -0.271 -12.894   9.528 1.00 . C C . 234 CYS H    1 1 
       12 39983 3 1 36 CYS HA   H   1.952 -12.271  11.311 1.00 . C C . 234 CYS HA   1 1 
       12 39984 3 1 36 CYS HB2  H   1.967 -12.368   8.286 1.00 . C C . 234 CYS HB2  1 1 
       12 39985 3 1 36 CYS HB3  H   3.329 -11.925   9.313 1.00 . C C . 234 CYS HB3  1 1 
       12 39986 3 1 36 CYS N    N   0.295 -12.987  10.320 1.00 . C C . 234 CYS N    1 1 
       12 39987 3 1 36 CYS O    O  -0.077 -10.423   9.732 1.00 . C C . 234 CYS O    1 1 
       12 39988 3 1 36 CYS SG   S   2.960 -14.282   9.306 1.00 . C C . 234 CYS SG   1 1 
       12 39989 3 1 37 ALA C    C   1.458  -7.908   9.020 1.00 . C C . 235 ALA C    1 1 
       12 39990 3 1 37 ALA CA   C   1.637  -8.344  10.476 1.00 . C C . 235 ALA CA   1 1 
       12 39991 3 1 37 ALA CB   C   2.739  -7.531  11.150 1.00 . C C . 235 ALA CB   1 1 
       12 39992 3 1 37 ALA H    H   2.790 -10.047  10.931 1.00 . C C . 235 ALA H    1 1 
       12 39993 3 1 37 ALA HA   H   0.710  -8.157  11.001 1.00 . C C . 235 ALA HA   1 1 
       12 39994 3 1 37 ALA HB1  H   2.477  -6.484  11.137 1.00 . C C . 235 ALA HB1  1 1 
       12 39995 3 1 37 ALA HB2  H   3.670  -7.675  10.618 1.00 . C C . 235 ALA HB2  1 1 
       12 39996 3 1 37 ALA HB3  H   2.854  -7.859  12.173 1.00 . C C . 235 ALA HB3  1 1 
       12 39997 3 1 37 ALA N    N   1.920  -9.768  10.575 1.00 . C C . 235 ALA N    1 1 
       12 39998 3 1 37 ALA O    O   1.591  -8.722   8.092 1.00 . C C . 235 ALA O    1 1 
       12 39999 3 1 38 CYS C    C   2.068  -6.393   6.554 1.00 . C C . 236 CYS C    1 1 
       12 40000 3 1 38 CYS CA   C   0.926  -6.060   7.515 1.00 . C C . 236 CYS CA   1 1 
       12 40001 3 1 38 CYS CB   C   0.712  -4.544   7.611 1.00 . C C . 236 CYS CB   1 1 
       12 40002 3 1 38 CYS H    H   1.110  -6.026   9.600 1.00 . C C . 236 CYS H    1 1 
       12 40003 3 1 38 CYS HA   H   0.021  -6.514   7.132 1.00 . C C . 236 CYS HA   1 1 
       12 40004 3 1 38 CYS HB2  H   1.613  -4.069   7.966 1.00 . C C . 236 CYS HB2  1 1 
       12 40005 3 1 38 CYS HB3  H   0.474  -4.158   6.632 1.00 . C C . 236 CYS HB3  1 1 
       12 40006 3 1 38 CYS N    N   1.168  -6.627   8.831 1.00 . C C . 236 CYS N    1 1 
       12 40007 3 1 38 CYS O    O   3.217  -6.082   6.790 1.00 . C C . 236 CYS O    1 1 
       12 40008 3 1 38 CYS SG   S  -0.644  -4.054   8.744 1.00 . C C . 236 CYS SG   1 1 
       12 40009 3 1 39 GLN C    C   2.724  -6.430   3.467 1.00 . C C . 237 GLN C    1 1 
       12 40010 3 1 39 GLN CA   C   2.645  -7.481   4.516 1.00 . C C . 237 GLN CA   1 1 
       12 40011 3 1 39 GLN CB   C   2.148  -8.776   3.858 1.00 . C C . 237 GLN CB   1 1 
       12 40012 3 1 39 GLN CD   C   3.367 -10.455   5.276 1.00 . C C . 237 GLN CD   1 1 
       12 40013 3 1 39 GLN CG   C   2.029  -9.974   4.780 1.00 . C C . 237 GLN CG   1 1 
       12 40014 3 1 39 GLN H    H   0.776  -7.263   5.412 1.00 . C C . 237 GLN H    1 1 
       12 40015 3 1 39 GLN HA   H   3.614  -7.667   4.955 1.00 . C C . 237 GLN HA   1 1 
       12 40016 3 1 39 GLN HB2  H   1.172  -8.589   3.434 1.00 . C C . 237 GLN HB2  1 1 
       12 40017 3 1 39 GLN HB3  H   2.822  -9.029   3.054 1.00 . C C . 237 GLN HB3  1 1 
       12 40018 3 1 39 GLN HE21 H   3.217  -9.309   6.876 1.00 . C C . 237 GLN HE21 1 1 
       12 40019 3 1 39 GLN HE22 H   4.658 -10.260   6.747 1.00 . C C . 237 GLN HE22 1 1 
       12 40020 3 1 39 GLN HG2  H   1.426  -9.694   5.630 1.00 . C C . 237 GLN HG2  1 1 
       12 40021 3 1 39 GLN HG3  H   1.542 -10.776   4.246 1.00 . C C . 237 GLN HG3  1 1 
       12 40022 3 1 39 GLN N    N   1.727  -7.056   5.523 1.00 . C C . 237 GLN N    1 1 
       12 40023 3 1 39 GLN NE2  N   3.788  -9.960   6.409 1.00 . C C . 237 GLN NE2  1 1 
       12 40024 3 1 39 GLN O    O   1.755  -6.214   2.736 1.00 . C C . 237 GLN O    1 1 
       12 40025 3 1 39 GLN OE1  O   4.006 -11.286   4.643 1.00 . C C . 237 GLN OE1  1 1 
       12 40026 3 1 40 ILE C    C   4.931  -5.432   1.375 1.00 . C C . 238 ILE C    1 1 
       12 40027 3 1 40 ILE CA   C   3.990  -4.811   2.347 1.00 . C C . 238 ILE CA   1 1 
       12 40028 3 1 40 ILE CB   C   4.560  -3.463   2.836 1.00 . C C . 238 ILE CB   1 1 
       12 40029 3 1 40 ILE CD1  C   4.087  -1.514   4.423 1.00 . C C . 238 ILE CD1  1 1 
       12 40030 3 1 40 ILE CG1  C   3.653  -2.869   3.922 1.00 . C C . 238 ILE CG1  1 1 
       12 40031 3 1 40 ILE CG2  C   4.712  -2.490   1.660 1.00 . C C . 238 ILE CG2  1 1 
       12 40032 3 1 40 ILE H    H   4.532  -5.868   4.061 1.00 . C C . 238 ILE H    1 1 
       12 40033 3 1 40 ILE HA   H   3.034  -4.651   1.870 1.00 . C C . 238 ILE HA   1 1 
       12 40034 3 1 40 ILE HB   H   5.535  -3.651   3.254 1.00 . C C . 238 ILE HB   1 1 
       12 40035 3 1 40 ILE HD11 H   5.087  -1.587   4.822 1.00 . C C . 238 ILE HD11 1 1 
       12 40036 3 1 40 ILE HD12 H   3.411  -1.179   5.195 1.00 . C C . 238 ILE HD12 1 1 
       12 40037 3 1 40 ILE HD13 H   4.079  -0.808   3.604 1.00 . C C . 238 ILE HD13 1 1 
       12 40038 3 1 40 ILE HG12 H   2.646  -2.780   3.546 1.00 . C C . 238 ILE HG12 1 1 
       12 40039 3 1 40 ILE HG13 H   3.644  -3.545   4.766 1.00 . C C . 238 ILE HG13 1 1 
       12 40040 3 1 40 ILE HG21 H   5.383  -2.913   0.928 1.00 . C C . 238 ILE HG21 1 1 
       12 40041 3 1 40 ILE HG22 H   5.110  -1.552   2.015 1.00 . C C . 238 ILE HG22 1 1 
       12 40042 3 1 40 ILE HG23 H   3.745  -2.322   1.208 1.00 . C C . 238 ILE HG23 1 1 
       12 40043 3 1 40 ILE N    N   3.817  -5.742   3.402 1.00 . C C . 238 ILE N    1 1 
       12 40044 3 1 40 ILE O    O   6.086  -5.685   1.693 1.00 . C C . 238 ILE O    1 1 
       12 40045 3 1 41 VAL C    C   5.513  -5.349  -1.894 1.00 . C C . 239 VAL C    1 1 
       12 40046 3 1 41 VAL CA   C   5.215  -6.335  -0.790 1.00 . C C . 239 VAL CA   1 1 
       12 40047 3 1 41 VAL CB   C   4.471  -7.573  -1.360 1.00 . C C . 239 VAL CB   1 1 
       12 40048 3 1 41 VAL CG1  C   5.344  -8.320  -2.357 1.00 . C C . 239 VAL CG1  1 1 
       12 40049 3 1 41 VAL CG2  C   4.020  -8.502  -0.228 1.00 . C C . 239 VAL CG2  1 1 
       12 40050 3 1 41 VAL H    H   3.514  -5.428   0.038 1.00 . C C . 239 VAL H    1 1 
       12 40051 3 1 41 VAL HA   H   6.143  -6.662  -0.345 1.00 . C C . 239 VAL HA   1 1 
       12 40052 3 1 41 VAL HB   H   3.592  -7.225  -1.883 1.00 . C C . 239 VAL HB   1 1 
       12 40053 3 1 41 VAL HG11 H   4.805  -9.172  -2.740 1.00 . C C . 239 VAL HG11 1 1 
       12 40054 3 1 41 VAL HG12 H   6.245  -8.654  -1.863 1.00 . C C . 239 VAL HG12 1 1 
       12 40055 3 1 41 VAL HG13 H   5.605  -7.659  -3.171 1.00 . C C . 239 VAL HG13 1 1 
       12 40056 3 1 41 VAL HG21 H   3.351  -7.973   0.436 1.00 . C C . 239 VAL HG21 1 1 
       12 40057 3 1 41 VAL HG22 H   4.882  -8.831   0.335 1.00 . C C . 239 VAL HG22 1 1 
       12 40058 3 1 41 VAL HG23 H   3.516  -9.366  -0.633 1.00 . C C . 239 VAL HG23 1 1 
       12 40059 3 1 41 VAL N    N   4.445  -5.687   0.216 1.00 . C C . 239 VAL N    1 1 
       12 40060 3 1 41 VAL O    O   4.602  -4.710  -2.445 1.00 . C C . 239 VAL O    1 1 
       12 40061 3 1 42 ALA C    C   8.015  -5.011  -4.239 1.00 . C C . 240 ALA C    1 1 
       12 40062 3 1 42 ALA CA   C   7.204  -4.299  -3.189 1.00 . C C . 240 ALA CA   1 1 
       12 40063 3 1 42 ALA CB   C   8.034  -3.219  -2.524 1.00 . C C . 240 ALA CB   1 1 
       12 40064 3 1 42 ALA H    H   7.419  -5.816  -1.777 1.00 . C C . 240 ALA H    1 1 
       12 40065 3 1 42 ALA HA   H   6.344  -3.832  -3.647 1.00 . C C . 240 ALA HA   1 1 
       12 40066 3 1 42 ALA HB1  H   7.441  -2.724  -1.771 1.00 . C C . 240 ALA HB1  1 1 
       12 40067 3 1 42 ALA HB2  H   8.346  -2.502  -3.267 1.00 . C C . 240 ALA HB2  1 1 
       12 40068 3 1 42 ALA HB3  H   8.903  -3.661  -2.062 1.00 . C C . 240 ALA HB3  1 1 
       12 40069 3 1 42 ALA N    N   6.756  -5.227  -2.214 1.00 . C C . 240 ALA N    1 1 
       12 40070 3 1 42 ALA O    O   8.919  -5.779  -3.926 1.00 . C C . 240 ALA O    1 1 
       12 40071 3 1 43 ARG C    C   9.485  -4.390  -7.021 1.00 . C C . 241 ARG C    1 1 
       12 40072 3 1 43 ARG CA   C   8.463  -5.378  -6.527 1.00 . C C . 241 ARG CA   1 1 
       12 40073 3 1 43 ARG CB   C   7.585  -5.886  -7.681 1.00 . C C . 241 ARG CB   1 1 
       12 40074 3 1 43 ARG CD   C   5.913  -7.567  -8.496 1.00 . C C . 241 ARG CD   1 1 
       12 40075 3 1 43 ARG CG   C   6.585  -6.960  -7.278 1.00 . C C . 241 ARG CG   1 1 
       12 40076 3 1 43 ARG CZ   C   4.480  -9.530  -9.048 1.00 . C C . 241 ARG CZ   1 1 
       12 40077 3 1 43 ARG H    H   6.963  -4.168  -5.667 1.00 . C C . 241 ARG H    1 1 
       12 40078 3 1 43 ARG HA   H   8.994  -6.211  -6.092 1.00 . C C . 241 ARG HA   1 1 
       12 40079 3 1 43 ARG HB2  H   7.039  -5.062  -8.115 1.00 . C C . 241 ARG HB2  1 1 
       12 40080 3 1 43 ARG HB3  H   8.243  -6.311  -8.424 1.00 . C C . 241 ARG HB3  1 1 
       12 40081 3 1 43 ARG HD2  H   5.292  -6.817  -8.962 1.00 . C C . 241 ARG HD2  1 1 
       12 40082 3 1 43 ARG HD3  H   6.670  -7.885  -9.198 1.00 . C C . 241 ARG HD3  1 1 
       12 40083 3 1 43 ARG HE   H   5.000  -8.890  -7.175 1.00 . C C . 241 ARG HE   1 1 
       12 40084 3 1 43 ARG HG2  H   7.060  -7.737  -6.697 1.00 . C C . 241 ARG HG2  1 1 
       12 40085 3 1 43 ARG HG3  H   5.818  -6.468  -6.693 1.00 . C C . 241 ARG HG3  1 1 
       12 40086 3 1 43 ARG HH11 H   5.105  -8.494 -10.722 1.00 . C C . 241 ARG HH11 1 1 
       12 40087 3 1 43 ARG HH12 H   4.160  -9.858 -11.043 1.00 . C C . 241 ARG HH12 1 1 
       12 40088 3 1 43 ARG HH21 H   3.658 -10.879  -7.690 1.00 . C C . 241 ARG HH21 1 1 
       12 40089 3 1 43 ARG HH22 H   3.331 -11.194  -9.319 1.00 . C C . 241 ARG HH22 1 1 
       12 40090 3 1 43 ARG N    N   7.704  -4.775  -5.474 1.00 . C C . 241 ARG N    1 1 
       12 40091 3 1 43 ARG NE   N   5.077  -8.726  -8.147 1.00 . C C . 241 ARG NE   1 1 
       12 40092 3 1 43 ARG NH1  N   4.592  -9.272 -10.351 1.00 . C C . 241 ARG NH1  1 1 
       12 40093 3 1 43 ARG NH2  N   3.784 -10.599  -8.651 1.00 . C C . 241 ARG NH2  1 1 
       12 40094 3 1 43 ARG O    O   9.144  -3.239  -7.339 1.00 . C C . 241 ARG O    1 1 
       12 40095 3 1 44 LEU C    C  11.714  -3.668  -8.957 1.00 . C C . 242 LEU C    1 1 
       12 40096 3 1 44 LEU CA   C  11.839  -3.988  -7.472 1.00 . C C . 242 LEU CA   1 1 
       12 40097 3 1 44 LEU CB   C  13.184  -4.668  -7.154 1.00 . C C . 242 LEU CB   1 1 
       12 40098 3 1 44 LEU CD1  C  14.795  -5.609  -5.452 1.00 . C C . 242 LEU CD1  1 1 
       12 40099 3 1 44 LEU CD2  C  13.155  -3.872  -4.758 1.00 . C C . 242 LEU CD2  1 1 
       12 40100 3 1 44 LEU CG   C  13.408  -5.047  -5.675 1.00 . C C . 242 LEU CG   1 1 
       12 40101 3 1 44 LEU H    H  10.922  -5.723  -6.719 1.00 . C C . 242 LEU H    1 1 
       12 40102 3 1 44 LEU HA   H  11.784  -3.057  -6.928 1.00 . C C . 242 LEU HA   1 1 
       12 40103 3 1 44 LEU HB2  H  13.256  -5.565  -7.754 1.00 . C C . 242 LEU HB2  1 1 
       12 40104 3 1 44 LEU HB3  H  13.977  -4.000  -7.454 1.00 . C C . 242 LEU HB3  1 1 
       12 40105 3 1 44 LEU HD11 H  14.915  -6.514  -6.029 1.00 . C C . 242 LEU HD11 1 1 
       12 40106 3 1 44 LEU HD12 H  14.922  -5.838  -4.405 1.00 . C C . 242 LEU HD12 1 1 
       12 40107 3 1 44 LEU HD13 H  15.536  -4.887  -5.759 1.00 . C C . 242 LEU HD13 1 1 
       12 40108 3 1 44 LEU HD21 H  13.803  -3.052  -5.025 1.00 . C C . 242 LEU HD21 1 1 
       12 40109 3 1 44 LEU HD22 H  13.329  -4.162  -3.732 1.00 . C C . 242 LEU HD22 1 1 
       12 40110 3 1 44 LEU HD23 H  12.126  -3.567  -4.874 1.00 . C C . 242 LEU HD23 1 1 
       12 40111 3 1 44 LEU HG   H  12.707  -5.831  -5.420 1.00 . C C . 242 LEU HG   1 1 
       12 40112 3 1 44 LEU N    N  10.730  -4.815  -7.031 1.00 . C C . 242 LEU N    1 1 
       12 40113 3 1 44 LEU O    O  11.101  -4.436  -9.708 1.00 . C C . 242 LEU O    1 1 
       12 40114 3 1 45 LYS C    C  12.406  -2.976 -11.872 1.00 . C C . 243 LYS C    1 1 
       12 40115 3 1 45 LYS CA   C  12.178  -2.000 -10.710 1.00 . C C . 243 LYS CA   1 1 
       12 40116 3 1 45 LYS CB   C  13.005  -0.745 -10.821 1.00 . C C . 243 LYS CB   1 1 
       12 40117 3 1 45 LYS CD   C  13.389   1.500  -9.771 1.00 . C C . 243 LYS CD   1 1 
       12 40118 3 1 45 LYS CE   C  13.632   2.232 -11.089 1.00 . C C . 243 LYS CE   1 1 
       12 40119 3 1 45 LYS CG   C  12.471   0.329  -9.903 1.00 . C C . 243 LYS CG   1 1 
       12 40120 3 1 45 LYS H    H  12.786  -1.991  -8.708 1.00 . C C . 243 LYS H    1 1 
       12 40121 3 1 45 LYS HA   H  11.150  -1.692 -10.800 1.00 . C C . 243 LYS HA   1 1 
       12 40122 3 1 45 LYS HB2  H  14.030  -0.961 -10.555 1.00 . C C . 243 LYS HB2  1 1 
       12 40123 3 1 45 LYS HB3  H  12.954  -0.376 -11.833 1.00 . C C . 243 LYS HB3  1 1 
       12 40124 3 1 45 LYS HD2  H  12.927   2.132  -9.033 1.00 . C C . 243 LYS HD2  1 1 
       12 40125 3 1 45 LYS HD3  H  14.311   1.130  -9.357 1.00 . C C . 243 LYS HD3  1 1 
       12 40126 3 1 45 LYS HE2  H  14.294   3.066 -10.910 1.00 . C C . 243 LYS HE2  1 1 
       12 40127 3 1 45 LYS HE3  H  14.102   1.550 -11.782 1.00 . C C . 243 LYS HE3  1 1 
       12 40128 3 1 45 LYS HG2  H  11.535   0.687 -10.301 1.00 . C C . 243 LYS HG2  1 1 
       12 40129 3 1 45 LYS HG3  H  12.298  -0.101  -8.926 1.00 . C C . 243 LYS HG3  1 1 
       12 40130 3 1 45 LYS HZ1  H  12.546   3.374 -12.487 1.00 . C C . 243 LYS HZ1  1 1 
       12 40131 3 1 45 LYS HZ2  H  11.829   3.283 -10.984 1.00 . C C . 243 LYS HZ2  1 1 
       12 40132 3 1 45 LYS HZ3  H  11.762   1.960 -12.007 1.00 . C C . 243 LYS HZ3  1 1 
       12 40133 3 1 45 LYS N    N  12.280  -2.541  -9.354 1.00 . C C . 243 LYS N    1 1 
       12 40134 3 1 45 LYS NZ   N  12.378   2.741 -11.682 1.00 . C C . 243 LYS NZ   1 1 
       12 40135 3 1 45 LYS O    O  11.429  -3.473 -12.456 1.00 . C C . 243 LYS O    1 1 
       12 40136 3 1 46 ASN C    C  14.596  -5.400 -13.063 1.00 . C C . 244 ASN C    1 1 
       12 40137 3 1 46 ASN CA   C  13.864  -4.105 -13.379 1.00 . C C . 244 ASN CA   1 1 
       12 40138 3 1 46 ASN CB   C  14.580  -3.318 -14.495 1.00 . C C . 244 ASN CB   1 1 
       12 40139 3 1 46 ASN CG   C  14.647  -4.074 -15.819 1.00 . C C . 244 ASN CG   1 1 
       12 40140 3 1 46 ASN H    H  14.394  -2.966 -11.664 1.00 . C C . 244 ASN H    1 1 
       12 40141 3 1 46 ASN HA   H  12.885  -4.378 -13.746 1.00 . C C . 244 ASN HA   1 1 
       12 40142 3 1 46 ASN HB2  H  14.052  -2.393 -14.665 1.00 . C C . 244 ASN HB2  1 1 
       12 40143 3 1 46 ASN HB3  H  15.587  -3.096 -14.175 1.00 . C C . 244 ASN HB3  1 1 
       12 40144 3 1 46 ASN HD21 H  16.405  -4.858 -15.353 1.00 . C C . 244 ASN HD21 1 1 
       12 40145 3 1 46 ASN HD22 H  15.756  -5.299 -16.890 1.00 . C C . 244 ASN HD22 1 1 
       12 40146 3 1 46 ASN N    N  13.636  -3.280 -12.202 1.00 . C C . 244 ASN N    1 1 
       12 40147 3 1 46 ASN ND2  N  15.704  -4.815 -16.038 1.00 . C C . 244 ASN ND2  1 1 
       12 40148 3 1 46 ASN O    O  15.831  -5.443 -13.039 1.00 . C C . 244 ASN O    1 1 
       12 40149 3 1 46 ASN OD1  O  13.734  -3.969 -16.649 1.00 . C C . 244 ASN OD1  1 1 
       12 40150 3 1 47 ASN C    C  15.259  -7.994 -11.399 1.00 . C C . 245 ASN C    1 1 
       12 40151 3 1 47 ASN CA   C  14.257  -7.819 -12.542 1.00 . C C . 245 ASN CA   1 1 
       12 40152 3 1 47 ASN CB   C  14.771  -8.485 -13.831 1.00 . C C . 245 ASN CB   1 1 
       12 40153 3 1 47 ASN CG   C  15.212  -9.937 -13.616 1.00 . C C . 245 ASN CG   1 1 
       12 40154 3 1 47 ASN H    H  12.842  -6.245 -12.708 1.00 . C C . 245 ASN H    1 1 
       12 40155 3 1 47 ASN HA   H  13.370  -8.353 -12.240 1.00 . C C . 245 ASN HA   1 1 
       12 40156 3 1 47 ASN HB2  H  13.978  -8.474 -14.563 1.00 . C C . 245 ASN HB2  1 1 
       12 40157 3 1 47 ASN HB3  H  15.609  -7.918 -14.203 1.00 . C C . 245 ASN HB3  1 1 
       12 40158 3 1 47 ASN HD21 H  17.080  -9.373 -13.353 1.00 . C C . 245 ASN HD21 1 1 
       12 40159 3 1 47 ASN HD22 H  16.787 -11.068 -13.244 1.00 . C C . 245 ASN HD22 1 1 
       12 40160 3 1 47 ASN N    N  13.804  -6.428 -12.777 1.00 . C C . 245 ASN N    1 1 
       12 40161 3 1 47 ASN ND2  N  16.478 -10.148 -13.379 1.00 . C C . 245 ASN ND2  1 1 
       12 40162 3 1 47 ASN O    O  16.436  -7.622 -11.503 1.00 . C C . 245 ASN O    1 1 
       12 40163 3 1 47 ASN OD1  O  14.409 -10.860 -13.702 1.00 . C C . 245 ASN OD1  1 1 
       12 40164 3 1 48 ASN C    C  14.882  -9.993  -8.422 1.00 . C C . 246 ASN C    1 1 
       12 40165 3 1 48 ASN CA   C  15.613  -8.913  -9.191 1.00 . C C . 246 ASN CA   1 1 
       12 40166 3 1 48 ASN CB   C  15.851  -7.697  -8.287 1.00 . C C . 246 ASN CB   1 1 
       12 40167 3 1 48 ASN CG   C  16.846  -7.972  -7.170 1.00 . C C . 246 ASN CG   1 1 
       12 40168 3 1 48 ASN H    H  13.831  -8.790 -10.281 1.00 . C C . 246 ASN H    1 1 
       12 40169 3 1 48 ASN HA   H  16.554  -9.301  -9.555 1.00 . C C . 246 ASN HA   1 1 
       12 40170 3 1 48 ASN HB2  H  16.228  -6.883  -8.887 1.00 . C C . 246 ASN HB2  1 1 
       12 40171 3 1 48 ASN HB3  H  14.913  -7.393  -7.850 1.00 . C C . 246 ASN HB3  1 1 
       12 40172 3 1 48 ASN HD21 H  18.301  -7.237  -8.276 1.00 . C C . 246 ASN HD21 1 1 
       12 40173 3 1 48 ASN HD22 H  18.766  -7.758  -6.707 1.00 . C C . 246 ASN HD22 1 1 
       12 40174 3 1 48 ASN N    N  14.788  -8.567 -10.331 1.00 . C C . 246 ASN N    1 1 
       12 40175 3 1 48 ASN ND2  N  18.082  -7.636  -7.406 1.00 . C C . 246 ASN ND2  1 1 
       12 40176 3 1 48 ASN O    O  15.155 -11.177  -8.587 1.00 . C C . 246 ASN O    1 1 
       12 40177 3 1 48 ASN OD1  O  16.488  -8.453  -6.095 1.00 . C C . 246 ASN OD1  1 1 
       12 40178 3 1 49 ARG C    C  12.058  -9.445  -6.195 1.00 . C C . 247 ARG C    1 1 
       12 40179 3 1 49 ARG CA   C  13.006 -10.376  -6.910 1.00 . C C . 247 ARG CA   1 1 
       12 40180 3 1 49 ARG CB   C  13.703 -11.450  -5.973 1.00 . C C . 247 ARG CB   1 1 
       12 40181 3 1 49 ARG CD   C  13.919 -10.328  -3.674 1.00 . C C . 247 ARG CD   1 1 
       12 40182 3 1 49 ARG CG   C  14.649 -10.993  -4.832 1.00 . C C . 247 ARG CG   1 1 
       12 40183 3 1 49 ARG CZ   C  14.282 -10.019  -1.191 1.00 . C C . 247 ARG CZ   1 1 
       12 40184 3 1 49 ARG H    H  13.774  -8.603  -7.461 1.00 . C C . 247 ARG H    1 1 
       12 40185 3 1 49 ARG HA   H  12.421 -10.876  -7.669 1.00 . C C . 247 ARG HA   1 1 
       12 40186 3 1 49 ARG HB2  H  12.925 -12.022  -5.489 1.00 . C C . 247 ARG HB2  1 1 
       12 40187 3 1 49 ARG HB3  H  14.251 -12.124  -6.616 1.00 . C C . 247 ARG HB3  1 1 
       12 40188 3 1 49 ARG HD2  H  13.659  -9.326  -3.987 1.00 . C C . 247 ARG HD2  1 1 
       12 40189 3 1 49 ARG HD3  H  13.013 -10.875  -3.471 1.00 . C C . 247 ARG HD3  1 1 
       12 40190 3 1 49 ARG HE   H  15.722 -10.370  -2.595 1.00 . C C . 247 ARG HE   1 1 
       12 40191 3 1 49 ARG HG2  H  15.174 -11.854  -4.448 1.00 . C C . 247 ARG HG2  1 1 
       12 40192 3 1 49 ARG HG3  H  15.368 -10.300  -5.244 1.00 . C C . 247 ARG HG3  1 1 
       12 40193 3 1 49 ARG HH11 H  12.281  -9.957  -1.698 1.00 . C C . 247 ARG HH11 1 1 
       12 40194 3 1 49 ARG HH12 H  12.647  -9.659  -0.048 1.00 . C C . 247 ARG HH12 1 1 
       12 40195 3 1 49 ARG HH21 H  16.110 -10.100  -0.240 1.00 . C C . 247 ARG HH21 1 1 
       12 40196 3 1 49 ARG HH22 H  14.774  -9.799   0.781 1.00 . C C . 247 ARG HH22 1 1 
       12 40197 3 1 49 ARG N    N  13.923  -9.558  -7.629 1.00 . C C . 247 ARG N    1 1 
       12 40198 3 1 49 ARG NE   N  14.757 -10.246  -2.453 1.00 . C C . 247 ARG NE   1 1 
       12 40199 3 1 49 ARG NH1  N  12.978  -9.888  -0.976 1.00 . C C . 247 ARG NH1  1 1 
       12 40200 3 1 49 ARG NH2  N  15.119  -9.971  -0.158 1.00 . C C . 247 ARG NH2  1 1 
       12 40201 3 1 49 ARG O    O  12.275  -8.225  -6.215 1.00 . C C . 247 ARG O    1 1 
       12 40202 3 1 50 GLN C    C  10.422  -9.077  -3.441 1.00 . C C . 248 GLN C    1 1 
       12 40203 3 1 50 GLN CA   C  10.092  -9.110  -4.907 1.00 . C C . 248 GLN CA   1 1 
       12 40204 3 1 50 GLN CB   C   8.643  -9.562  -5.179 1.00 . C C . 248 GLN CB   1 1 
       12 40205 3 1 50 GLN CD   C   6.977 -11.464  -5.244 1.00 . C C . 248 GLN CD   1 1 
       12 40206 3 1 50 GLN CG   C   8.374 -11.021  -4.867 1.00 . C C . 248 GLN CG   1 1 
       12 40207 3 1 50 GLN H    H  10.905 -10.933  -5.593 1.00 . C C . 248 GLN H    1 1 
       12 40208 3 1 50 GLN HA   H  10.234  -8.112  -5.298 1.00 . C C . 248 GLN HA   1 1 
       12 40209 3 1 50 GLN HB2  H   7.971  -8.961  -4.586 1.00 . C C . 248 GLN HB2  1 1 
       12 40210 3 1 50 GLN HB3  H   8.428  -9.395  -6.224 1.00 . C C . 248 GLN HB3  1 1 
       12 40211 3 1 50 GLN HE21 H   7.591 -11.921  -7.068 1.00 . C C . 248 GLN HE21 1 1 
       12 40212 3 1 50 GLN HE22 H   5.923 -12.210  -6.749 1.00 . C C . 248 GLN HE22 1 1 
       12 40213 3 1 50 GLN HG2  H   9.078 -11.615  -5.428 1.00 . C C . 248 GLN HG2  1 1 
       12 40214 3 1 50 GLN HG3  H   8.522 -11.183  -3.808 1.00 . C C . 248 GLN HG3  1 1 
       12 40215 3 1 50 GLN N    N  11.039  -9.960  -5.592 1.00 . C C . 248 GLN N    1 1 
       12 40216 3 1 50 GLN NE2  N   6.813 -11.904  -6.468 1.00 . C C . 248 GLN NE2  1 1 
       12 40217 3 1 50 GLN O    O  10.821 -10.093  -2.858 1.00 . C C . 248 GLN O    1 1 
       12 40218 3 1 50 GLN OE1  O   6.049 -11.400  -4.449 1.00 . C C . 248 GLN OE1  1 1 
       12 40219 3 1 51 VAL C    C   9.479  -7.505  -0.646 1.00 . C C . 249 VAL C    1 1 
       12 40220 3 1 51 VAL CA   C  10.691  -7.760  -1.493 1.00 . C C . 249 VAL CA   1 1 
       12 40221 3 1 51 VAL CB   C  11.739  -6.600  -1.279 1.00 . C C . 249 VAL CB   1 1 
       12 40222 3 1 51 VAL CG1  C  12.985  -6.802  -2.125 1.00 . C C . 249 VAL CG1  1 1 
       12 40223 3 1 51 VAL CG2  C  11.149  -5.224  -1.520 1.00 . C C . 249 VAL CG2  1 1 
       12 40224 3 1 51 VAL H    H   9.946  -7.145  -3.328 1.00 . C C . 249 VAL H    1 1 
       12 40225 3 1 51 VAL HA   H  11.145  -8.682  -1.164 1.00 . C C . 249 VAL HA   1 1 
       12 40226 3 1 51 VAL HB   H  12.055  -6.660  -0.247 1.00 . C C . 249 VAL HB   1 1 
       12 40227 3 1 51 VAL HG11 H  13.682  -5.998  -1.944 1.00 . C C . 249 VAL HG11 1 1 
       12 40228 3 1 51 VAL HG12 H  12.712  -6.818  -3.168 1.00 . C C . 249 VAL HG12 1 1 
       12 40229 3 1 51 VAL HG13 H  13.449  -7.742  -1.858 1.00 . C C . 249 VAL HG13 1 1 
       12 40230 3 1 51 VAL HG21 H  10.849  -5.115  -2.551 1.00 . C C . 249 VAL HG21 1 1 
       12 40231 3 1 51 VAL HG22 H  11.910  -4.496  -1.279 1.00 . C C . 249 VAL HG22 1 1 
       12 40232 3 1 51 VAL HG23 H  10.306  -5.078  -0.861 1.00 . C C . 249 VAL HG23 1 1 
       12 40233 3 1 51 VAL N    N  10.318  -7.925  -2.858 1.00 . C C . 249 VAL N    1 1 
       12 40234 3 1 51 VAL O    O   8.448  -7.036  -1.137 1.00 . C C . 249 VAL O    1 1 
       12 40235 3 1 52 CYS C    C   9.168  -6.693   2.567 1.00 . C C . 250 CYS C    1 1 
       12 40236 3 1 52 CYS CA   C   8.567  -7.544   1.526 1.00 . C C . 250 CYS CA   1 1 
       12 40237 3 1 52 CYS CB   C   7.971  -8.814   2.100 1.00 . C C . 250 CYS CB   1 1 
       12 40238 3 1 52 CYS H    H  10.431  -8.220   0.916 1.00 . C C . 250 CYS H    1 1 
       12 40239 3 1 52 CYS HA   H   7.803  -6.971   1.020 1.00 . C C . 250 CYS HA   1 1 
       12 40240 3 1 52 CYS HB2  H   8.764  -9.419   2.516 1.00 . C C . 250 CYS HB2  1 1 
       12 40241 3 1 52 CYS HB3  H   7.274  -8.556   2.882 1.00 . C C . 250 CYS HB3  1 1 
       12 40242 3 1 52 CYS N    N   9.591  -7.816   0.586 1.00 . C C . 250 CYS N    1 1 
       12 40243 3 1 52 CYS O    O  10.186  -7.020   3.111 1.00 . C C . 250 CYS O    1 1 
       12 40244 3 1 52 CYS SG   S   7.083  -9.826   0.866 1.00 . C C . 250 CYS SG   1 1 
       12 40245 3 1 53 ILE C    C   8.402  -4.552   4.973 1.00 . C C . 251 ILE C    1 1 
       12 40246 3 1 53 ILE CA   C   9.148  -4.621   3.659 1.00 . C C . 251 ILE CA   1 1 
       12 40247 3 1 53 ILE CB   C   9.081  -3.257   2.941 1.00 . C C . 251 ILE CB   1 1 
       12 40248 3 1 53 ILE CD1  C   9.468  -2.170   0.677 1.00 . C C . 251 ILE CD1  1 1 
       12 40249 3 1 53 ILE CG1  C   9.548  -3.422   1.495 1.00 . C C . 251 ILE CG1  1 1 
       12 40250 3 1 53 ILE CG2  C   9.988  -2.270   3.633 1.00 . C C . 251 ILE CG2  1 1 
       12 40251 3 1 53 ILE H    H   7.662  -5.461   2.451 1.00 . C C . 251 ILE H    1 1 
       12 40252 3 1 53 ILE HA   H  10.187  -4.866   3.831 1.00 . C C . 251 ILE HA   1 1 
       12 40253 3 1 53 ILE HB   H   8.066  -2.889   2.939 1.00 . C C . 251 ILE HB   1 1 
       12 40254 3 1 53 ILE HD11 H   8.447  -1.819   0.646 1.00 . C C . 251 ILE HD11 1 1 
       12 40255 3 1 53 ILE HD12 H   9.816  -2.394  -0.320 1.00 . C C . 251 ILE HD12 1 1 
       12 40256 3 1 53 ILE HD13 H  10.107  -1.433   1.135 1.00 . C C . 251 ILE HD13 1 1 
       12 40257 3 1 53 ILE HG12 H  10.578  -3.743   1.495 1.00 . C C . 251 ILE HG12 1 1 
       12 40258 3 1 53 ILE HG13 H   8.943  -4.178   1.016 1.00 . C C . 251 ILE HG13 1 1 
       12 40259 3 1 53 ILE HG21 H   9.705  -2.180   4.671 1.00 . C C . 251 ILE HG21 1 1 
       12 40260 3 1 53 ILE HG22 H   9.901  -1.313   3.143 1.00 . C C . 251 ILE HG22 1 1 
       12 40261 3 1 53 ILE HG23 H  11.010  -2.617   3.557 1.00 . C C . 251 ILE HG23 1 1 
       12 40262 3 1 53 ILE N    N   8.560  -5.607   2.825 1.00 . C C . 251 ILE N    1 1 
       12 40263 3 1 53 ILE O    O   7.201  -4.872   5.022 1.00 . C C . 251 ILE O    1 1 
       12 40264 3 1 54 ASP C    C   7.538  -2.827   7.293 1.00 . C C . 252 ASP C    1 1 
       12 40265 3 1 54 ASP CA   C   8.478  -4.028   7.343 1.00 . C C . 252 ASP CA   1 1 
       12 40266 3 1 54 ASP CB   C   9.543  -3.772   8.465 1.00 . C C . 252 ASP CB   1 1 
       12 40267 3 1 54 ASP CG   C   8.976  -3.922   9.914 1.00 . C C . 252 ASP CG   1 1 
       12 40268 3 1 54 ASP H    H  10.059  -3.966   5.923 1.00 . C C . 252 ASP H    1 1 
       12 40269 3 1 54 ASP HA   H   7.933  -4.934   7.561 1.00 . C C . 252 ASP HA   1 1 
       12 40270 3 1 54 ASP HB2  H  10.424  -4.382   8.336 1.00 . C C . 252 ASP HB2  1 1 
       12 40271 3 1 54 ASP HB3  H   9.863  -2.746   8.353 1.00 . C C . 252 ASP HB3  1 1 
       12 40272 3 1 54 ASP N    N   9.104  -4.164   6.035 1.00 . C C . 252 ASP N    1 1 
       12 40273 3 1 54 ASP O    O   7.959  -1.731   6.896 1.00 . C C . 252 ASP O    1 1 
       12 40274 3 1 54 ASP OD1  O   7.737  -3.953  10.101 1.00 . C C . 252 ASP OD1  1 1 
       12 40275 3 1 54 ASP OD2  O   9.764  -4.037  10.887 1.00 . C C . 252 ASP OD2  1 1 
       12 40276 3 1 55 PRO C    C   5.712  -0.945   8.932 1.00 . C C . 253 PRO C    1 1 
       12 40277 3 1 55 PRO CA   C   5.304  -1.883   7.786 1.00 . C C . 253 PRO CA   1 1 
       12 40278 3 1 55 PRO CB   C   3.953  -2.554   8.082 1.00 . C C . 253 PRO CB   1 1 
       12 40279 3 1 55 PRO CD   C   5.607  -4.300   7.931 1.00 . C C . 253 PRO CD   1 1 
       12 40280 3 1 55 PRO CG   C   4.276  -3.940   8.533 1.00 . C C . 253 PRO CG   1 1 
       12 40281 3 1 55 PRO HA   H   5.253  -1.317   6.868 1.00 . C C . 253 PRO HA   1 1 
       12 40282 3 1 55 PRO HB2  H   3.440  -1.998   8.851 1.00 . C C . 253 PRO HB2  1 1 
       12 40283 3 1 55 PRO HB3  H   3.356  -2.563   7.182 1.00 . C C . 253 PRO HB3  1 1 
       12 40284 3 1 55 PRO HD2  H   6.193  -4.870   8.635 1.00 . C C . 253 PRO HD2  1 1 
       12 40285 3 1 55 PRO HD3  H   5.469  -4.859   7.016 1.00 . C C . 253 PRO HD3  1 1 
       12 40286 3 1 55 PRO HG2  H   4.327  -3.994   9.609 1.00 . C C . 253 PRO HG2  1 1 
       12 40287 3 1 55 PRO HG3  H   3.522  -4.620   8.150 1.00 . C C . 253 PRO HG3  1 1 
       12 40288 3 1 55 PRO N    N   6.247  -3.004   7.662 1.00 . C C . 253 PRO N    1 1 
       12 40289 3 1 55 PRO O    O   5.054   0.049   9.216 1.00 . C C . 253 PRO O    1 1 
       12 40290 3 1 56 LYS C    C   8.894  -0.334  10.257 1.00 . C C . 254 LYS C    1 1 
       12 40291 3 1 56 LYS CA   C   7.420  -0.585  10.630 1.00 . C C . 254 LYS CA   1 1 
       12 40292 3 1 56 LYS CB   C   7.372  -1.407  11.895 1.00 . C C . 254 LYS CB   1 1 
       12 40293 3 1 56 LYS CD   C   6.065  -2.501  13.699 1.00 . C C . 254 LYS CD   1 1 
       12 40294 3 1 56 LYS CE   C   6.401  -3.987  13.453 1.00 . C C . 254 LYS CE   1 1 
       12 40295 3 1 56 LYS CG   C   6.001  -1.672  12.424 1.00 . C C . 254 LYS CG   1 1 
       12 40296 3 1 56 LYS H    H   7.168  -2.198   9.374 1.00 . C C . 254 LYS H    1 1 
       12 40297 3 1 56 LYS HA   H   6.905   0.348  10.797 1.00 . C C . 254 LYS HA   1 1 
       12 40298 3 1 56 LYS HB2  H   7.809  -2.363  11.660 1.00 . C C . 254 LYS HB2  1 1 
       12 40299 3 1 56 LYS HB3  H   7.959  -0.986  12.693 1.00 . C C . 254 LYS HB3  1 1 
       12 40300 3 1 56 LYS HD2  H   6.820  -2.089  14.352 1.00 . C C . 254 LYS HD2  1 1 
       12 40301 3 1 56 LYS HD3  H   5.106  -2.440  14.193 1.00 . C C . 254 LYS HD3  1 1 
       12 40302 3 1 56 LYS HE2  H   6.419  -4.484  14.406 1.00 . C C . 254 LYS HE2  1 1 
       12 40303 3 1 56 LYS HE3  H   5.601  -4.380  12.844 1.00 . C C . 254 LYS HE3  1 1 
       12 40304 3 1 56 LYS HG2  H   5.515  -0.726  12.598 1.00 . C C . 254 LYS HG2  1 1 
       12 40305 3 1 56 LYS HG3  H   5.449  -2.218  11.673 1.00 . C C . 254 LYS HG3  1 1 
       12 40306 3 1 56 LYS HZ1  H   8.520  -3.795  13.218 1.00 . C C . 254 LYS HZ1  1 1 
       12 40307 3 1 56 LYS HZ2  H   7.682  -3.977  11.776 1.00 . C C . 254 LYS HZ2  1 1 
       12 40308 3 1 56 LYS HZ3  H   7.854  -5.281  12.770 1.00 . C C . 254 LYS HZ3  1 1 
       12 40309 3 1 56 LYS N    N   6.783  -1.322   9.593 1.00 . C C . 254 LYS N    1 1 
       12 40310 3 1 56 LYS NZ   N   7.699  -4.252  12.786 1.00 . C C . 254 LYS NZ   1 1 
       12 40311 3 1 56 LYS O    O   9.774  -0.600  11.040 1.00 . C C . 254 LYS O    1 1 
       12 40312 3 1 57 LEU C    C  10.884   1.885   9.144 1.00 . C C . 255 LEU C    1 1 
       12 40313 3 1 57 LEU CA   C  10.478   0.458   8.659 1.00 . C C . 255 LEU CA   1 1 
       12 40314 3 1 57 LEU CB   C  10.556   0.364   7.123 1.00 . C C . 255 LEU CB   1 1 
       12 40315 3 1 57 LEU CD1  C  11.848   0.109   5.006 1.00 . C C . 255 LEU CD1  1 1 
       12 40316 3 1 57 LEU CD2  C  12.874   1.379   6.860 1.00 . C C . 255 LEU CD2  1 1 
       12 40317 3 1 57 LEU CG   C  11.933   0.252   6.503 1.00 . C C . 255 LEU CG   1 1 
       12 40318 3 1 57 LEU H    H   8.475   0.233   8.365 1.00 . C C . 255 LEU H    1 1 
       12 40319 3 1 57 LEU HA   H  11.151  -0.275   9.079 1.00 . C C . 255 LEU HA   1 1 
       12 40320 3 1 57 LEU HB2  H   9.992  -0.507   6.826 1.00 . C C . 255 LEU HB2  1 1 
       12 40321 3 1 57 LEU HB3  H  10.064   1.230   6.701 1.00 . C C . 255 LEU HB3  1 1 
       12 40322 3 1 57 LEU HD11 H  12.845   0.042   4.597 1.00 . C C . 255 LEU HD11 1 1 
       12 40323 3 1 57 LEU HD12 H  11.338   0.962   4.588 1.00 . C C . 255 LEU HD12 1 1 
       12 40324 3 1 57 LEU HD13 H  11.307  -0.793   4.767 1.00 . C C . 255 LEU HD13 1 1 
       12 40325 3 1 57 LEU HD21 H  12.979   1.388   7.934 1.00 . C C . 255 LEU HD21 1 1 
       12 40326 3 1 57 LEU HD22 H  12.460   2.318   6.522 1.00 . C C . 255 LEU HD22 1 1 
       12 40327 3 1 57 LEU HD23 H  13.832   1.196   6.397 1.00 . C C . 255 LEU HD23 1 1 
       12 40328 3 1 57 LEU HG   H  12.243  -0.647   7.002 1.00 . C C . 255 LEU HG   1 1 
       12 40329 3 1 57 LEU N    N   9.153   0.141   9.059 1.00 . C C . 255 LEU N    1 1 
       12 40330 3 1 57 LEU O    O  11.506   2.057  10.195 1.00 . C C . 255 LEU O    1 1 
       12 40331 3 1 58 LYS C    C  10.231   5.097   7.444 1.00 . C C . 256 LYS C    1 1 
       12 40332 3 1 58 LYS CA   C  10.851   4.284   8.546 1.00 . C C . 256 LYS CA   1 1 
       12 40333 3 1 58 LYS CB   C  12.359   4.515   8.517 1.00 . C C . 256 LYS CB   1 1 
       12 40334 3 1 58 LYS CD   C  14.162   6.254   8.663 1.00 . C C . 256 LYS CD   1 1 
       12 40335 3 1 58 LYS CE   C  14.781   5.855   7.317 1.00 . C C . 256 LYS CE   1 1 
       12 40336 3 1 58 LYS CG   C  12.696   5.979   8.712 1.00 . C C . 256 LYS CG   1 1 
       12 40337 3 1 58 LYS H    H   9.897   2.651   7.616 1.00 . C C . 256 LYS H    1 1 
       12 40338 3 1 58 LYS HA   H  10.461   4.661   9.480 1.00 . C C . 256 LYS HA   1 1 
       12 40339 3 1 58 LYS HB2  H  12.824   3.933   9.298 1.00 . C C . 256 LYS HB2  1 1 
       12 40340 3 1 58 LYS HB3  H  12.741   4.203   7.557 1.00 . C C . 256 LYS HB3  1 1 
       12 40341 3 1 58 LYS HD2  H  14.194   7.323   8.795 1.00 . C C . 256 LYS HD2  1 1 
       12 40342 3 1 58 LYS HD3  H  14.653   5.759   9.486 1.00 . C C . 256 LYS HD3  1 1 
       12 40343 3 1 58 LYS HE2  H  14.673   4.791   7.180 1.00 . C C . 256 LYS HE2  1 1 
       12 40344 3 1 58 LYS HE3  H  14.259   6.375   6.528 1.00 . C C . 256 LYS HE3  1 1 
       12 40345 3 1 58 LYS HG2  H  12.217   6.551   7.933 1.00 . C C . 256 LYS HG2  1 1 
       12 40346 3 1 58 LYS HG3  H  12.308   6.293   9.669 1.00 . C C . 256 LYS HG3  1 1 
       12 40347 3 1 58 LYS HZ1  H  16.751   5.732   8.020 1.00 . C C . 256 LYS HZ1  1 1 
       12 40348 3 1 58 LYS HZ2  H  16.320   7.221   7.361 1.00 . C C . 256 LYS HZ2  1 1 
       12 40349 3 1 58 LYS HZ3  H  16.643   5.941   6.339 1.00 . C C . 256 LYS HZ3  1 1 
       12 40350 3 1 58 LYS N    N  10.491   2.881   8.357 1.00 . C C . 256 LYS N    1 1 
       12 40351 3 1 58 LYS NZ   N  16.213   6.186   7.253 1.00 . C C . 256 LYS NZ   1 1 
       12 40352 3 1 58 LYS O    O   9.273   5.813   7.670 1.00 . C C . 256 LYS O    1 1 
       12 40353 3 1 59 TRP C    C   8.795   5.225   4.815 1.00 . C C . 257 TRP C    1 1 
       12 40354 3 1 59 TRP CA   C  10.193   5.686   5.085 1.00 . C C . 257 TRP CA   1 1 
       12 40355 3 1 59 TRP CB   C  11.064   5.683   3.797 1.00 . C C . 257 TRP CB   1 1 
       12 40356 3 1 59 TRP CD1  C  12.605   3.659   3.456 1.00 . C C . 257 TRP CD1  1 1 
       12 40357 3 1 59 TRP CD2  C  10.684   3.546   2.317 1.00 . C C . 257 TRP CD2  1 1 
       12 40358 3 1 59 TRP CE2  C  11.444   2.401   2.027 1.00 . C C . 257 TRP CE2  1 1 
       12 40359 3 1 59 TRP CE3  C   9.431   3.695   1.711 1.00 . C C . 257 TRP CE3  1 1 
       12 40360 3 1 59 TRP CG   C  11.446   4.342   3.232 1.00 . C C . 257 TRP CG   1 1 
       12 40361 3 1 59 TRP CH2  C   9.770   1.582   0.584 1.00 . C C . 257 TRP CH2  1 1 
       12 40362 3 1 59 TRP CZ2  C  10.996   1.409   1.161 1.00 . C C . 257 TRP CZ2  1 1 
       12 40363 3 1 59 TRP CZ3  C   8.989   2.712   0.852 1.00 . C C . 257 TRP CZ3  1 1 
       12 40364 3 1 59 TRP H    H  11.532   4.366   6.063 1.00 . C C . 257 TRP H    1 1 
       12 40365 3 1 59 TRP HA   H  10.100   6.703   5.440 1.00 . C C . 257 TRP HA   1 1 
       12 40366 3 1 59 TRP HB2  H  10.470   6.154   3.028 1.00 . C C . 257 TRP HB2  1 1 
       12 40367 3 1 59 TRP HB3  H  11.959   6.277   3.899 1.00 . C C . 257 TRP HB3  1 1 
       12 40368 3 1 59 TRP HD1  H  13.394   4.002   4.108 1.00 . C C . 257 TRP HD1  1 1 
       12 40369 3 1 59 TRP HE1  H  13.345   1.843   2.717 1.00 . C C . 257 TRP HE1  1 1 
       12 40370 3 1 59 TRP HE3  H   8.814   4.560   1.907 1.00 . C C . 257 TRP HE3  1 1 
       12 40371 3 1 59 TRP HH2  H   9.384   0.837  -0.096 1.00 . C C . 257 TRP HH2  1 1 
       12 40372 3 1 59 TRP HZ2  H  11.582   0.530   0.942 1.00 . C C . 257 TRP HZ2  1 1 
       12 40373 3 1 59 TRP HZ3  H   8.024   2.812   0.375 1.00 . C C . 257 TRP HZ3  1 1 
       12 40374 3 1 59 TRP N    N  10.760   4.953   6.205 1.00 . C C . 257 TRP N    1 1 
       12 40375 3 1 59 TRP NE1  N  12.614   2.498   2.732 1.00 . C C . 257 TRP NE1  1 1 
       12 40376 3 1 59 TRP O    O   7.987   5.975   4.336 1.00 . C C . 257 TRP O    1 1 
       12 40377 3 1 60 ILE C    C   6.270   4.225   5.984 1.00 . C C . 258 ILE C    1 1 
       12 40378 3 1 60 ILE CA   C   7.193   3.414   5.078 1.00 . C C . 258 ILE CA   1 1 
       12 40379 3 1 60 ILE CB   C   7.172   1.928   5.564 1.00 . C C . 258 ILE CB   1 1 
       12 40380 3 1 60 ILE CD1  C   7.487   0.855   3.260 1.00 . C C . 258 ILE CD1  1 1 
       12 40381 3 1 60 ILE CG1  C   8.014   1.007   4.664 1.00 . C C . 258 ILE CG1  1 1 
       12 40382 3 1 60 ILE CG2  C   5.742   1.408   5.673 1.00 . C C . 258 ILE CG2  1 1 
       12 40383 3 1 60 ILE H    H   9.272   3.403   5.439 1.00 . C C . 258 ILE H    1 1 
       12 40384 3 1 60 ILE HA   H   6.841   3.457   4.059 1.00 . C C . 258 ILE HA   1 1 
       12 40385 3 1 60 ILE HB   H   7.587   1.916   6.562 1.00 . C C . 258 ILE HB   1 1 
       12 40386 3 1 60 ILE HD11 H   8.123   0.180   2.706 1.00 . C C . 258 ILE HD11 1 1 
       12 40387 3 1 60 ILE HD12 H   7.487   1.818   2.772 1.00 . C C . 258 ILE HD12 1 1 
       12 40388 3 1 60 ILE HD13 H   6.482   0.459   3.290 1.00 . C C . 258 ILE HD13 1 1 
       12 40389 3 1 60 ILE HG12 H   9.013   1.411   4.584 1.00 . C C . 258 ILE HG12 1 1 
       12 40390 3 1 60 ILE HG13 H   8.066   0.024   5.110 1.00 . C C . 258 ILE HG13 1 1 
       12 40391 3 1 60 ILE HG21 H   5.264   1.466   4.706 1.00 . C C . 258 ILE HG21 1 1 
       12 40392 3 1 60 ILE HG22 H   5.193   2.010   6.384 1.00 . C C . 258 ILE HG22 1 1 
       12 40393 3 1 60 ILE HG23 H   5.761   0.383   6.004 1.00 . C C . 258 ILE HG23 1 1 
       12 40394 3 1 60 ILE N    N   8.531   3.967   5.148 1.00 . C C . 258 ILE N    1 1 
       12 40395 3 1 60 ILE O    O   5.214   4.663   5.558 1.00 . C C . 258 ILE O    1 1 
       12 40396 3 1 61 GLN C    C   5.577   6.497   7.797 1.00 . C C . 259 GLN C    1 1 
       12 40397 3 1 61 GLN CA   C   5.918   5.113   8.248 1.00 . C C . 259 GLN CA   1 1 
       12 40398 3 1 61 GLN CB   C   6.680   5.229   9.594 1.00 . C C . 259 GLN CB   1 1 
       12 40399 3 1 61 GLN CD   C   6.817   2.702   9.747 1.00 . C C . 259 GLN CD   1 1 
       12 40400 3 1 61 GLN CG   C   7.490   4.008  10.033 1.00 . C C . 259 GLN CG   1 1 
       12 40401 3 1 61 GLN H    H   7.639   4.200   7.447 1.00 . C C . 259 GLN H    1 1 
       12 40402 3 1 61 GLN HA   H   5.021   4.532   8.397 1.00 . C C . 259 GLN HA   1 1 
       12 40403 3 1 61 GLN HB2  H   7.366   6.059   9.522 1.00 . C C . 259 GLN HB2  1 1 
       12 40404 3 1 61 GLN HB3  H   5.964   5.455  10.367 1.00 . C C . 259 GLN HB3  1 1 
       12 40405 3 1 61 GLN HE21 H   5.811   2.725  11.462 1.00 . C C . 259 GLN HE21 1 1 
       12 40406 3 1 61 GLN HE22 H   5.549   1.400  10.395 1.00 . C C . 259 GLN HE22 1 1 
       12 40407 3 1 61 GLN HG2  H   8.432   4.013   9.506 1.00 . C C . 259 GLN HG2  1 1 
       12 40408 3 1 61 GLN HG3  H   7.680   4.079  11.095 1.00 . C C . 259 GLN HG3  1 1 
       12 40409 3 1 61 GLN N    N   6.726   4.465   7.217 1.00 . C C . 259 GLN N    1 1 
       12 40410 3 1 61 GLN NE2  N   5.996   2.248  10.628 1.00 . C C . 259 GLN NE2  1 1 
       12 40411 3 1 61 GLN O    O   4.410   6.903   7.782 1.00 . C C . 259 GLN O    1 1 
       12 40412 3 1 61 GLN OE1  O   7.043   2.115   8.695 1.00 . C C . 259 GLN OE1  1 1 
       12 40413 3 1 62 GLU C    C   5.598   8.572   5.700 1.00 . C C . 260 GLU C    1 1 
       12 40414 3 1 62 GLU CA   C   6.511   8.528   6.912 1.00 . C C . 260 GLU CA   1 1 
       12 40415 3 1 62 GLU CB   C   7.899   9.039   6.536 1.00 . C C . 260 GLU CB   1 1 
       12 40416 3 1 62 GLU CD   C   8.426  10.133   8.763 1.00 . C C . 260 GLU CD   1 1 
       12 40417 3 1 62 GLU CG   C   8.883   9.152   7.697 1.00 . C C . 260 GLU CG   1 1 
       12 40418 3 1 62 GLU H    H   7.507   6.797   7.460 1.00 . C C . 260 GLU H    1 1 
       12 40419 3 1 62 GLU HA   H   6.103   9.170   7.679 1.00 . C C . 260 GLU HA   1 1 
       12 40420 3 1 62 GLU HB2  H   8.323   8.362   5.810 1.00 . C C . 260 GLU HB2  1 1 
       12 40421 3 1 62 GLU HB3  H   7.801  10.013   6.080 1.00 . C C . 260 GLU HB3  1 1 
       12 40422 3 1 62 GLU HG2  H   9.063   8.183   8.146 1.00 . C C . 260 GLU HG2  1 1 
       12 40423 3 1 62 GLU HG3  H   9.820   9.507   7.297 1.00 . C C . 260 GLU HG3  1 1 
       12 40424 3 1 62 GLU N    N   6.615   7.200   7.403 1.00 . C C . 260 GLU N    1 1 
       12 40425 3 1 62 GLU O    O   4.665   9.347   5.668 1.00 . C C . 260 GLU O    1 1 
       12 40426 3 1 62 GLU OE1  O   7.864  11.197   8.400 1.00 . C C . 260 GLU OE1  1 1 
       12 40427 3 1 62 GLU OE2  O   8.671   9.894   9.956 1.00 . C C . 260 GLU OE2  1 1 
       12 40428 3 1 63 TYR C    C   3.621   7.486   3.750 1.00 . C C . 261 TYR C    1 1 
       12 40429 3 1 63 TYR CA   C   5.107   7.665   3.474 1.00 . C C . 261 TYR CA   1 1 
       12 40430 3 1 63 TYR CB   C   5.625   6.537   2.568 1.00 . C C . 261 TYR CB   1 1 
       12 40431 3 1 63 TYR CD1  C   5.588   7.327   0.192 1.00 . C C . 261 TYR CD1  1 1 
       12 40432 3 1 63 TYR CD2  C   3.927   5.764   0.878 1.00 . C C . 261 TYR CD2  1 1 
       12 40433 3 1 63 TYR CE1  C   5.058   7.349  -1.073 1.00 . C C . 261 TYR CE1  1 1 
       12 40434 3 1 63 TYR CE2  C   3.392   5.776  -0.387 1.00 . C C . 261 TYR CE2  1 1 
       12 40435 3 1 63 TYR CG   C   5.034   6.540   1.188 1.00 . C C . 261 TYR CG   1 1 
       12 40436 3 1 63 TYR CZ   C   3.959   6.574  -1.359 1.00 . C C . 261 TYR CZ   1 1 
       12 40437 3 1 63 TYR H    H   6.586   7.049   4.840 1.00 . C C . 261 TYR H    1 1 
       12 40438 3 1 63 TYR HA   H   5.254   8.611   2.975 1.00 . C C . 261 TYR HA   1 1 
       12 40439 3 1 63 TYR HB2  H   6.697   6.630   2.470 1.00 . C C . 261 TYR HB2  1 1 
       12 40440 3 1 63 TYR HB3  H   5.399   5.590   3.031 1.00 . C C . 261 TYR HB3  1 1 
       12 40441 3 1 63 TYR HD1  H   6.450   7.935   0.423 1.00 . C C . 261 TYR HD1  1 1 
       12 40442 3 1 63 TYR HD2  H   3.485   5.142   1.642 1.00 . C C . 261 TYR HD2  1 1 
       12 40443 3 1 63 TYR HE1  H   5.517   7.970  -1.828 1.00 . C C . 261 TYR HE1  1 1 
       12 40444 3 1 63 TYR HE2  H   2.529   5.160  -0.611 1.00 . C C . 261 TYR HE2  1 1 
       12 40445 3 1 63 TYR HH   H   2.461   6.670  -2.499 1.00 . C C . 261 TYR HH   1 1 
       12 40446 3 1 63 TYR N    N   5.861   7.701   4.723 1.00 . C C . 261 TYR N    1 1 
       12 40447 3 1 63 TYR O    O   2.786   8.215   3.186 1.00 . C C . 261 TYR O    1 1 
       12 40448 3 1 63 TYR OH   O   3.415   6.599  -2.620 1.00 . C C . 261 TYR OH   1 1 
       12 40449 3 1 64 LEU C    C   1.311   7.566   5.576 1.00 . C C . 262 LEU C    1 1 
       12 40450 3 1 64 LEU CA   C   1.916   6.293   5.032 1.00 . C C . 262 LEU CA   1 1 
       12 40451 3 1 64 LEU CB   C   1.827   5.191   6.100 1.00 . C C . 262 LEU CB   1 1 
       12 40452 3 1 64 LEU CD1  C   2.231   2.840   6.872 1.00 . C C . 262 LEU CD1  1 1 
       12 40453 3 1 64 LEU CD2  C   1.735   3.278   4.458 1.00 . C C . 262 LEU CD2  1 1 
       12 40454 3 1 64 LEU CG   C   2.387   3.821   5.720 1.00 . C C . 262 LEU CG   1 1 
       12 40455 3 1 64 LEU H    H   4.014   5.977   5.014 1.00 . C C . 262 LEU H    1 1 
       12 40456 3 1 64 LEU HA   H   1.362   5.982   4.158 1.00 . C C . 262 LEU HA   1 1 
       12 40457 3 1 64 LEU HB2  H   2.360   5.538   6.973 1.00 . C C . 262 LEU HB2  1 1 
       12 40458 3 1 64 LEU HB3  H   0.790   5.068   6.367 1.00 . C C . 262 LEU HB3  1 1 
       12 40459 3 1 64 LEU HD11 H   2.764   3.208   7.734 1.00 . C C . 262 LEU HD11 1 1 
       12 40460 3 1 64 LEU HD12 H   2.629   1.879   6.583 1.00 . C C . 262 LEU HD12 1 1 
       12 40461 3 1 64 LEU HD13 H   1.183   2.733   7.114 1.00 . C C . 262 LEU HD13 1 1 
       12 40462 3 1 64 LEU HD21 H   2.161   2.314   4.221 1.00 . C C . 262 LEU HD21 1 1 
       12 40463 3 1 64 LEU HD22 H   1.910   3.959   3.637 1.00 . C C . 262 LEU HD22 1 1 
       12 40464 3 1 64 LEU HD23 H   0.675   3.168   4.620 1.00 . C C . 262 LEU HD23 1 1 
       12 40465 3 1 64 LEU HG   H   3.441   3.961   5.535 1.00 . C C . 262 LEU HG   1 1 
       12 40466 3 1 64 LEU N    N   3.296   6.536   4.636 1.00 . C C . 262 LEU N    1 1 
       12 40467 3 1 64 LEU O    O   0.256   7.994   5.114 1.00 . C C . 262 LEU O    1 1 
       12 40468 3 1 65 GLU C    C   1.348  10.577   6.052 1.00 . C C . 263 GLU C    1 1 
       12 40469 3 1 65 GLU CA   C   1.536   9.462   7.102 1.00 . C C . 263 GLU CA   1 1 
       12 40470 3 1 65 GLU CB   C   2.468  10.008   8.165 1.00 . C C . 263 GLU CB   1 1 
       12 40471 3 1 65 GLU CD   C   3.358   9.969  10.460 1.00 . C C . 263 GLU CD   1 1 
       12 40472 3 1 65 GLU CG   C   2.707   9.153   9.374 1.00 . C C . 263 GLU CG   1 1 
       12 40473 3 1 65 GLU H    H   2.825   7.768   6.892 1.00 . C C . 263 GLU H    1 1 
       12 40474 3 1 65 GLU HA   H   0.580   9.270   7.565 1.00 . C C . 263 GLU HA   1 1 
       12 40475 3 1 65 GLU HB2  H   3.429  10.164   7.701 1.00 . C C . 263 GLU HB2  1 1 
       12 40476 3 1 65 GLU HB3  H   2.107  10.969   8.491 1.00 . C C . 263 GLU HB3  1 1 
       12 40477 3 1 65 GLU HG2  H   1.777   8.731   9.727 1.00 . C C . 263 GLU HG2  1 1 
       12 40478 3 1 65 GLU HG3  H   3.383   8.356   9.100 1.00 . C C . 263 GLU HG3  1 1 
       12 40479 3 1 65 GLU N    N   2.005   8.194   6.534 1.00 . C C . 263 GLU N    1 1 
       12 40480 3 1 65 GLU O    O   0.401  11.362   6.145 1.00 . C C . 263 GLU O    1 1 
       12 40481 3 1 65 GLU OE1  O   4.352  10.663  10.178 1.00 . C C . 263 GLU OE1  1 1 
       12 40482 3 1 65 GLU OE2  O   2.852   9.967  11.610 1.00 . C C . 263 GLU OE2  1 1 
       12 40483 3 1 66 LYS C    C   0.963  11.617   3.238 1.00 . C C . 264 LYS C    1 1 
       12 40484 3 1 66 LYS CA   C   2.168  11.783   4.120 1.00 . C C . 264 LYS CA   1 1 
       12 40485 3 1 66 LYS CB   C   3.405  11.865   3.226 1.00 . C C . 264 LYS CB   1 1 
       12 40486 3 1 66 LYS CD   C   4.939  12.651   5.103 1.00 . C C . 264 LYS CD   1 1 
       12 40487 3 1 66 LYS CE   C   6.193  12.240   5.857 1.00 . C C . 264 LYS CE   1 1 
       12 40488 3 1 66 LYS CG   C   4.715  11.684   3.940 1.00 . C C . 264 LYS CG   1 1 
       12 40489 3 1 66 LYS H    H   2.951   9.986   4.998 1.00 . C C . 264 LYS H    1 1 
       12 40490 3 1 66 LYS HA   H   2.075  12.701   4.683 1.00 . C C . 264 LYS HA   1 1 
       12 40491 3 1 66 LYS HB2  H   3.337  11.108   2.459 1.00 . C C . 264 LYS HB2  1 1 
       12 40492 3 1 66 LYS HB3  H   3.417  12.834   2.755 1.00 . C C . 264 LYS HB3  1 1 
       12 40493 3 1 66 LYS HD2  H   5.058  13.655   4.723 1.00 . C C . 264 LYS HD2  1 1 
       12 40494 3 1 66 LYS HD3  H   4.095  12.606   5.777 1.00 . C C . 264 LYS HD3  1 1 
       12 40495 3 1 66 LYS HE2  H   6.093  11.196   6.109 1.00 . C C . 264 LYS HE2  1 1 
       12 40496 3 1 66 LYS HE3  H   7.036  12.368   5.195 1.00 . C C . 264 LYS HE3  1 1 
       12 40497 3 1 66 LYS HG2  H   4.736  10.673   4.323 1.00 . C C . 264 LYS HG2  1 1 
       12 40498 3 1 66 LYS HG3  H   5.481  11.791   3.192 1.00 . C C . 264 LYS HG3  1 1 
       12 40499 3 1 66 LYS HZ1  H   6.704  13.993   6.988 1.00 . C C . 264 LYS HZ1  1 1 
       12 40500 3 1 66 LYS HZ2  H   7.163  12.505   7.654 1.00 . C C . 264 LYS HZ2  1 1 
       12 40501 3 1 66 LYS HZ3  H   5.577  12.956   7.705 1.00 . C C . 264 LYS HZ3  1 1 
       12 40502 3 1 66 LYS N    N   2.244  10.666   5.066 1.00 . C C . 264 LYS N    1 1 
       12 40503 3 1 66 LYS NZ   N   6.420  12.997   7.103 1.00 . C C . 264 LYS NZ   1 1 
       12 40504 3 1 66 LYS O    O   0.198  12.541   3.060 1.00 . C C . 264 LYS O    1 1 
       12 40505 3 1 67 CYS C    C  -1.698  10.266   2.690 1.00 . C C . 265 CYS C    1 1 
       12 40506 3 1 67 CYS CA   C  -0.404  10.119   1.896 1.00 . C C . 265 CYS CA   1 1 
       12 40507 3 1 67 CYS CB   C  -0.322   8.718   1.262 1.00 . C C . 265 CYS CB   1 1 
       12 40508 3 1 67 CYS H    H   1.459   9.732   2.924 1.00 . C C . 265 CYS H    1 1 
       12 40509 3 1 67 CYS HA   H  -0.417  10.858   1.108 1.00 . C C . 265 CYS HA   1 1 
       12 40510 3 1 67 CYS HB2  H  -0.166   7.988   2.043 1.00 . C C . 265 CYS HB2  1 1 
       12 40511 3 1 67 CYS HB3  H  -1.257   8.506   0.765 1.00 . C C . 265 CYS HB3  1 1 
       12 40512 3 1 67 CYS N    N   0.772  10.413   2.734 1.00 . C C . 265 CYS N    1 1 
       12 40513 3 1 67 CYS O    O  -2.729  10.638   2.142 1.00 . C C . 265 CYS O    1 1 
       12 40514 3 1 67 CYS SG   S   1.022   8.502   0.037 1.00 . C C . 265 CYS SG   1 1 
       12 40515 3 1 68 LEU C    C  -3.198  11.527   5.051 1.00 . C C . 266 LEU C    1 1 
       12 40516 3 1 68 LEU CA   C  -2.705  10.062   4.908 1.00 . C C . 266 LEU CA   1 1 
       12 40517 3 1 68 LEU CB   C  -2.156   9.506   6.245 1.00 . C C . 266 LEU CB   1 1 
       12 40518 3 1 68 LEU CD1  C  -2.265   8.476   8.484 1.00 . C C . 266 LEU CD1  1 1 
       12 40519 3 1 68 LEU CD2  C  -3.925  10.188   7.922 1.00 . C C . 266 LEU CD2  1 1 
       12 40520 3 1 68 LEU CG   C  -3.095   9.061   7.374 1.00 . C C . 266 LEU CG   1 1 
       12 40521 3 1 68 LEU H    H  -0.737   9.754   4.369 1.00 . C C . 266 LEU H    1 1 
       12 40522 3 1 68 LEU HA   H  -3.505   9.423   4.565 1.00 . C C . 266 LEU HA   1 1 
       12 40523 3 1 68 LEU HB2  H  -1.544   8.651   6.004 1.00 . C C . 266 LEU HB2  1 1 
       12 40524 3 1 68 LEU HB3  H  -1.492  10.259   6.645 1.00 . C C . 266 LEU HB3  1 1 
       12 40525 3 1 68 LEU HD11 H  -1.720   7.623   8.106 1.00 . C C . 266 LEU HD11 1 1 
       12 40526 3 1 68 LEU HD12 H  -2.911   8.176   9.295 1.00 . C C . 266 LEU HD12 1 1 
       12 40527 3 1 68 LEU HD13 H  -1.566   9.221   8.831 1.00 . C C . 266 LEU HD13 1 1 
       12 40528 3 1 68 LEU HD21 H  -4.532   9.772   8.714 1.00 . C C . 266 LEU HD21 1 1 
       12 40529 3 1 68 LEU HD22 H  -4.554  10.593   7.141 1.00 . C C . 266 LEU HD22 1 1 
       12 40530 3 1 68 LEU HD23 H  -3.266  10.949   8.309 1.00 . C C . 266 LEU HD23 1 1 
       12 40531 3 1 68 LEU HG   H  -3.745   8.270   7.026 1.00 . C C . 266 LEU HG   1 1 
       12 40532 3 1 68 LEU N    N  -1.603  10.011   3.981 1.00 . C C . 266 LEU N    1 1 
       12 40533 3 1 68 LEU O    O  -4.394  11.784   5.156 1.00 . C C . 266 LEU O    1 1 
       12 40534 3 1 69 ASN C    C  -2.672  14.707   3.949 1.00 . C C . 267 ASN C    1 1 
       12 40535 3 1 69 ASN CA   C  -2.668  13.877   5.218 1.00 . C C . 267 ASN CA   1 1 
       12 40536 3 1 69 ASN CB   C  -1.888  14.582   6.327 1.00 . C C . 267 ASN CB   1 1 
       12 40537 3 1 69 ASN CG   C  -2.191  14.033   7.712 1.00 . C C . 267 ASN CG   1 1 
       12 40538 3 1 69 ASN H    H  -1.335  12.228   4.914 1.00 . C C . 267 ASN H    1 1 
       12 40539 3 1 69 ASN HA   H  -3.699  13.830   5.529 1.00 . C C . 267 ASN HA   1 1 
       12 40540 3 1 69 ASN HB2  H  -0.832  14.461   6.137 1.00 . C C . 267 ASN HB2  1 1 
       12 40541 3 1 69 ASN HB3  H  -2.132  15.634   6.309 1.00 . C C . 267 ASN HB3  1 1 
       12 40542 3 1 69 ASN HD21 H  -3.706  15.302   7.917 1.00 . C C . 267 ASN HD21 1 1 
       12 40543 3 1 69 ASN HD22 H  -3.416  14.237   9.251 1.00 . C C . 267 ASN HD22 1 1 
       12 40544 3 1 69 ASN N    N  -2.277  12.480   5.036 1.00 . C C . 267 ASN N    1 1 
       12 40545 3 1 69 ASN ND2  N  -3.205  14.580   8.356 1.00 . C C . 267 ASN ND2  1 1 
       12 40546 3 1 69 ASN O    O  -3.266  15.779   3.925 1.00 . C C . 267 ASN O    1 1 
       12 40547 3 1 69 ASN OD1  O  -1.519  13.127   8.197 1.00 . C C . 267 ASN OD1  1 1 
       12 40548 3 1 70 LYS C    C  -3.395  14.998   0.992 1.00 . C C . 268 LYS C    1 1 
       12 40549 3 1 70 LYS CA   C  -2.023  14.984   1.631 1.00 . C C . 268 LYS CA   1 1 
       12 40550 3 1 70 LYS CB   C  -1.012  14.451   0.637 1.00 . C C . 268 LYS CB   1 1 
       12 40551 3 1 70 LYS CD   C   1.370  14.185  -0.051 1.00 . C C . 268 LYS CD   1 1 
       12 40552 3 1 70 LYS CE   C   1.161  14.860  -1.404 1.00 . C C . 268 LYS CE   1 1 
       12 40553 3 1 70 LYS CG   C   0.431  14.735   0.999 1.00 . C C . 268 LYS CG   1 1 
       12 40554 3 1 70 LYS H    H  -1.507  13.410   3.007 1.00 . C C . 268 LYS H    1 1 
       12 40555 3 1 70 LYS HA   H  -1.748  15.999   1.874 1.00 . C C . 268 LYS HA   1 1 
       12 40556 3 1 70 LYS HB2  H  -1.140  13.382   0.556 1.00 . C C . 268 LYS HB2  1 1 
       12 40557 3 1 70 LYS HB3  H  -1.225  14.909  -0.316 1.00 . C C . 268 LYS HB3  1 1 
       12 40558 3 1 70 LYS HD2  H   2.382  14.348   0.285 1.00 . C C . 268 LYS HD2  1 1 
       12 40559 3 1 70 LYS HD3  H   1.159  13.131  -0.134 1.00 . C C . 268 LYS HD3  1 1 
       12 40560 3 1 70 LYS HE2  H   0.137  14.728  -1.710 1.00 . C C . 268 LYS HE2  1 1 
       12 40561 3 1 70 LYS HE3  H   1.365  15.915  -1.298 1.00 . C C . 268 LYS HE3  1 1 
       12 40562 3 1 70 LYS HG2  H   0.571  15.802   1.072 1.00 . C C . 268 LYS HG2  1 1 
       12 40563 3 1 70 LYS HG3  H   0.652  14.274   1.950 1.00 . C C . 268 LYS HG3  1 1 
       12 40564 3 1 70 LYS HZ1  H   3.042  14.466  -2.290 1.00 . C C . 268 LYS HZ1  1 1 
       12 40565 3 1 70 LYS HZ2  H   1.798  14.774  -3.364 1.00 . C C . 268 LYS HZ2  1 1 
       12 40566 3 1 70 LYS HZ3  H   1.864  13.288  -2.601 1.00 . C C . 268 LYS HZ3  1 1 
       12 40567 3 1 70 LYS N    N  -2.011  14.248   2.908 1.00 . C C . 268 LYS N    1 1 
       12 40568 3 1 70 LYS NZ   N   2.032  14.305  -2.464 1.00 . C C . 268 LYS NZ   1 1 
       12 40569 3 1 70 LYS O    O  -4.176  15.936   1.195 1.00 . C C . 268 LYS O    1 1 
       12 40570 4 2  3 MET C    C  -6.804  -5.148  15.045 1.00 . D D . 301 MET C    1 1 
       12 40571 4 2  3 MET CA   C  -5.970  -3.934  14.685 1.00 . D D . 301 MET CA   1 1 
       12 40572 4 2  3 MET CB   C  -4.817  -3.778  15.675 1.00 . D D . 301 MET CB   1 1 
       12 40573 4 2  3 MET CE   C  -1.663  -1.070  15.835 1.00 . D D . 301 MET CE   1 1 
       12 40574 4 2  3 MET CG   C  -3.883  -2.633  15.347 1.00 . D D . 301 MET CG   1 1 
       12 40575 4 2  3 MET H    H  -7.768  -2.821  14.544 1.00 . D D . 301 MET H    1 1 
       12 40576 4 2  3 MET HA   H  -5.562  -4.079  13.697 1.00 . D D . 301 MET HA   1 1 
       12 40577 4 2  3 MET HB2  H  -5.227  -3.607  16.659 1.00 . D D . 301 MET HB2  1 1 
       12 40578 4 2  3 MET HB3  H  -4.241  -4.691  15.692 1.00 . D D . 301 MET HB3  1 1 
       12 40579 4 2  3 MET HE1  H  -0.797  -0.845  16.439 1.00 . D D . 301 MET HE1  1 1 
       12 40580 4 2  3 MET HE2  H  -2.328  -0.220  15.827 1.00 . D D . 301 MET HE2  1 1 
       12 40581 4 2  3 MET HE3  H  -1.348  -1.285  14.825 1.00 . D D . 301 MET HE3  1 1 
       12 40582 4 2  3 MET HG2  H  -3.481  -2.781  14.357 1.00 . D D . 301 MET HG2  1 1 
       12 40583 4 2  3 MET HG3  H  -4.454  -1.716  15.372 1.00 . D D . 301 MET HG3  1 1 
       12 40584 4 2  3 MET N    N  -6.794  -2.730  14.652 1.00 . D D . 301 MET N    1 1 
       12 40585 4 2  3 MET O    O  -6.431  -6.283  14.737 1.00 . D D . 301 MET O    1 1 
       12 40586 4 2  3 MET SD   S  -2.520  -2.492  16.507 1.00 . D D . 301 MET SD   1 1 
       12 40587 4 2  4 GLU C    C  -9.596  -6.458  14.835 1.00 . D D . 302 GLU C    1 1 
       12 40588 4 2  4 GLU CA   C  -8.818  -5.971  16.058 1.00 . D D . 302 GLU CA   1 1 
       12 40589 4 2  4 GLU CB   C  -9.749  -5.516  17.176 1.00 . D D . 302 GLU CB   1 1 
       12 40590 4 2  4 GLU CD   C -11.558  -6.088  18.791 1.00 . D D . 302 GLU CD   1 1 
       12 40591 4 2  4 GLU CG   C -10.751  -6.555  17.622 1.00 . D D . 302 GLU CG   1 1 
       12 40592 4 2  4 GLU H    H  -8.155  -3.989  15.936 1.00 . D D . 302 GLU H    1 1 
       12 40593 4 2  4 GLU HA   H  -8.213  -6.792  16.416 1.00 . D D . 302 GLU HA   1 1 
       12 40594 4 2  4 GLU HB2  H  -9.151  -5.241  18.032 1.00 . D D . 302 GLU HB2  1 1 
       12 40595 4 2  4 GLU HB3  H -10.290  -4.643  16.843 1.00 . D D . 302 GLU HB3  1 1 
       12 40596 4 2  4 GLU HG2  H -11.423  -6.752  16.801 1.00 . D D . 302 GLU HG2  1 1 
       12 40597 4 2  4 GLU HG3  H -10.231  -7.463  17.891 1.00 . D D . 302 GLU HG3  1 1 
       12 40598 4 2  4 GLU N    N  -7.920  -4.908  15.690 1.00 . D D . 302 GLU N    1 1 
       12 40599 4 2  4 GLU O    O -10.570  -5.840  14.408 1.00 . D D . 302 GLU O    1 1 
       12 40600 4 2  4 GLU OE1  O -12.607  -5.446  18.593 1.00 . D D . 302 GLU OE1  1 1 
       12 40601 4 2  4 GLU OE2  O -11.151  -6.340  19.933 1.00 . D D . 302 GLU OE2  1 1 
       12 40602 4 2  5 GLY C    C -10.593  -9.268  13.415 1.00 . D D . 303 GLY C    1 1 
       12 40603 4 2  5 GLY CA   C  -9.749  -8.071  13.096 1.00 . D D . 303 GLY CA   1 1 
       12 40604 4 2  5 GLY H    H  -8.349  -7.988  14.644 1.00 . D D . 303 GLY H    1 1 
       12 40605 4 2  5 GLY HA2  H -10.364  -7.307  12.644 1.00 . D D . 303 GLY HA2  1 1 
       12 40606 4 2  5 GLY HA3  H  -8.979  -8.363  12.397 1.00 . D D . 303 GLY HA3  1 1 
       12 40607 4 2  5 GLY N    N  -9.134  -7.535  14.263 1.00 . D D . 303 GLY N    1 1 
       12 40608 4 2  5 GLY O    O -10.119 -10.405  13.370 1.00 . D D . 303 GLY O    1 1 
       12 40609 4 2  6 ILE C    C -13.301 -10.635  12.725 1.00 . D D . 304 ILE C    1 1 
       12 40610 4 2  6 ILE CA   C -12.751 -10.111  14.043 1.00 . D D . 304 ILE CA   1 1 
       12 40611 4 2  6 ILE CB   C -13.909  -9.659  14.975 1.00 . D D . 304 ILE CB   1 1 
       12 40612 4 2  6 ILE CD1  C -12.484 -10.020  17.091 1.00 . D D . 304 ILE CD1  1 1 
       12 40613 4 2  6 ILE CG1  C -13.352  -9.067  16.283 1.00 . D D . 304 ILE CG1  1 1 
       12 40614 4 2  6 ILE CG2  C -14.847 -10.822  15.280 1.00 . D D . 304 ILE CG2  1 1 
       12 40615 4 2  6 ILE H    H -12.132  -8.095  13.804 1.00 . D D . 304 ILE H    1 1 
       12 40616 4 2  6 ILE HA   H -12.190 -10.904  14.519 1.00 . D D . 304 ILE HA   1 1 
       12 40617 4 2  6 ILE HB   H -14.471  -8.893  14.462 1.00 . D D . 304 ILE HB   1 1 
       12 40618 4 2  6 ILE HD11 H -12.152  -9.531  17.995 1.00 . D D . 304 ILE HD11 1 1 
       12 40619 4 2  6 ILE HD12 H -11.624 -10.310  16.505 1.00 . D D . 304 ILE HD12 1 1 
       12 40620 4 2  6 ILE HD13 H -13.059 -10.898  17.346 1.00 . D D . 304 ILE HD13 1 1 
       12 40621 4 2  6 ILE HG12 H -12.755  -8.202  16.047 1.00 . D D . 304 ILE HG12 1 1 
       12 40622 4 2  6 ILE HG13 H -14.183  -8.765  16.903 1.00 . D D . 304 ILE HG13 1 1 
       12 40623 4 2  6 ILE HG21 H -14.288 -11.612  15.757 1.00 . D D . 304 ILE HG21 1 1 
       12 40624 4 2  6 ILE HG22 H -15.273 -11.185  14.356 1.00 . D D . 304 ILE HG22 1 1 
       12 40625 4 2  6 ILE HG23 H -15.632 -10.488  15.941 1.00 . D D . 304 ILE HG23 1 1 
       12 40626 4 2  6 ILE N    N -11.834  -9.028  13.754 1.00 . D D . 304 ILE N    1 1 
       12 40627 4 2  6 ILE O    O -13.498 -11.834  12.543 1.00 . D D . 304 ILE O    1 1 
       12 40628 4 2  7 SER C    C -12.760  -9.806   9.567 1.00 . D D . 305 SER C    1 1 
       12 40629 4 2  7 SER CA   C -13.939 -10.065  10.490 1.00 . D D . 305 SER CA   1 1 
       12 40630 4 2  7 SER CB   C -15.169  -9.230  10.069 1.00 . D D . 305 SER CB   1 1 
       12 40631 4 2  7 SER H    H -13.371  -8.780  12.022 1.00 . D D . 305 SER H    1 1 
       12 40632 4 2  7 SER HA   H -14.181 -11.118  10.470 1.00 . D D . 305 SER HA   1 1 
       12 40633 4 2  7 SER HB2  H -15.961  -9.374  10.789 1.00 . D D . 305 SER HB2  1 1 
       12 40634 4 2  7 SER HB3  H -14.897  -8.186  10.046 1.00 . D D . 305 SER HB3  1 1 
       12 40635 4 2  7 SER HG   H -15.647 -10.575   8.771 1.00 . D D . 305 SER HG   1 1 
       12 40636 4 2  7 SER N    N -13.520  -9.726  11.809 1.00 . D D . 305 SER N    1 1 
       12 40637 4 2  7 SER O    O -12.455  -8.648   9.227 1.00 . D D . 305 SER O    1 1 
       12 40638 4 2  7 SER OG   O -15.654  -9.608   8.783 1.00 . D D . 305 SER OG   1 1 
       12 40639 4 2  8 ILE C    C -11.291 -10.751   6.929 1.00 . D D . 306 ILE C    1 1 
       12 40640 4 2  8 ILE CA   C -10.893 -10.755   8.387 1.00 . D D . 306 ILE CA   1 1 
       12 40641 4 2  8 ILE CB   C  -9.897 -11.936   8.649 1.00 . D D . 306 ILE CB   1 1 
       12 40642 4 2  8 ILE CD1  C  -8.596 -10.689  10.488 1.00 . D D . 306 ILE CD1  1 1 
       12 40643 4 2  8 ILE CG1  C  -9.393 -11.927  10.107 1.00 . D D . 306 ILE CG1  1 1 
       12 40644 4 2  8 ILE CG2  C  -8.715 -11.900   7.671 1.00 . D D . 306 ILE CG2  1 1 
       12 40645 4 2  8 ILE H    H -12.350 -11.751   9.517 1.00 . D D . 306 ILE H    1 1 
       12 40646 4 2  8 ILE HA   H -10.390  -9.828   8.618 1.00 . D D . 306 ILE HA   1 1 
       12 40647 4 2  8 ILE HB   H -10.436 -12.856   8.476 1.00 . D D . 306 ILE HB   1 1 
       12 40648 4 2  8 ILE HD11 H  -9.211  -9.808  10.370 1.00 . D D . 306 ILE HD11 1 1 
       12 40649 4 2  8 ILE HD12 H  -7.728 -10.612   9.851 1.00 . D D . 306 ILE HD12 1 1 
       12 40650 4 2  8 ILE HD13 H  -8.279 -10.771  11.517 1.00 . D D . 306 ILE HD13 1 1 
       12 40651 4 2  8 ILE HG12 H -10.246 -11.977  10.768 1.00 . D D . 306 ILE HG12 1 1 
       12 40652 4 2  8 ILE HG13 H  -8.769 -12.792  10.269 1.00 . D D . 306 ILE HG13 1 1 
       12 40653 4 2  8 ILE HG21 H  -8.061 -12.738   7.869 1.00 . D D . 306 ILE HG21 1 1 
       12 40654 4 2  8 ILE HG22 H  -8.167 -10.979   7.802 1.00 . D D . 306 ILE HG22 1 1 
       12 40655 4 2  8 ILE HG23 H  -9.082 -11.966   6.659 1.00 . D D . 306 ILE HG23 1 1 
       12 40656 4 2  8 ILE N    N -12.065 -10.860   9.219 1.00 . D D . 306 ILE N    1 1 
       12 40657 4 2  8 ILE O    O -11.891 -11.716   6.434 1.00 . D D . 306 ILE O    1 1 
       12 40658 4 2  9 TYS C    C -10.009 -10.310   4.207 1.00 . D D . 307 TYS C    1 1 
       12 40659 4 2  9 TYS CA   C -11.234  -9.635   4.844 1.00 . D D . 307 TYS CA   1 1 
       12 40660 4 2  9 TYS CB   C -11.441  -8.162   4.334 1.00 . D D . 307 TYS CB   1 1 
       12 40661 4 2  9 TYS CD1  C  -9.536  -6.788   5.290 1.00 . D D . 307 TYS CD1  1 1 
       12 40662 4 2  9 TYS CD2  C  -9.674  -7.120   2.955 1.00 . D D . 307 TYS CD2  1 1 
       12 40663 4 2  9 TYS CE1  C  -8.381  -6.052   5.101 1.00 . D D . 307 TYS CE1  1 1 
       12 40664 4 2  9 TYS CE2  C  -8.551  -6.397   2.758 1.00 . D D . 307 TYS CE2  1 1 
       12 40665 4 2  9 TYS CG   C -10.194  -7.335   4.201 1.00 . D D . 307 TYS CG   1 1 
       12 40666 4 2  9 TYS CZ   C  -7.897  -5.866   3.807 1.00 . D D . 307 TYS CZ   1 1 
       12 40667 4 2  9 TYS H    H -10.598  -8.900   6.694 1.00 . D D . 307 TYS H    1 1 
       12 40668 4 2  9 TYS HA   H -12.110 -10.236   4.648 1.00 . D D . 307 TYS HA   1 1 
       12 40669 4 2  9 TYS HB2  H -12.091  -7.651   5.030 1.00 . D D . 307 TYS HB2  1 1 
       12 40670 4 2  9 TYS HB3  H -11.895  -8.138   3.352 1.00 . D D . 307 TYS HB3  1 1 
       12 40671 4 2  9 TYS HD1  H  -9.930  -6.946   6.283 1.00 . D D . 307 TYS HD1  1 1 
       12 40672 4 2  9 TYS HD2  H -10.188  -7.538   2.102 1.00 . D D . 307 TYS HD2  1 1 
       12 40673 4 2  9 TYS HE1  H  -7.863  -5.622   5.946 1.00 . D D . 307 TYS HE1  1 1 
       12 40674 4 2  9 TYS HE2  H  -8.179  -6.254   1.754 1.00 . D D . 307 TYS HE2  1 1 
       12 40675 4 2  9 TYS N    N -10.995  -9.675   6.246 1.00 . D D . 307 TYS N    1 1 
       12 40676 4 2  9 TYS O    O  -8.868  -9.916   4.475 1.00 . D D . 307 TYS O    1 1 
       12 40677 4 2  9 TYS O1   O  -5.680  -5.490   5.693 1.00 . D D . 307 TYS O1   1 1 
       12 40678 4 2  9 TYS O2   O  -4.411  -4.882   3.737 1.00 . D D . 307 TYS O2   1 1 
       12 40679 4 2  9 TYS O3   O  -5.294  -6.999   3.695 1.00 . D D . 307 TYS O3   1 1 
       12 40680 4 2  9 TYS OH   O  -6.748  -5.157   3.557 1.00 . D D . 307 TYS OH   1 1 
       12 40681 4 2  9 TYS S    S  -5.547  -5.544   4.210 1.00 . D D . 307 TYS S    1 1 
       12 40682 4 2 10 THR C    C  -8.424 -11.257   1.789 1.00 . D D . 308 THR C    1 1 
       12 40683 4 2 10 THR CA   C  -9.112 -12.065   2.886 1.00 . D D . 308 THR CA   1 1 
       12 40684 4 2 10 THR CB   C  -9.535 -13.464   2.382 1.00 . D D . 308 THR CB   1 1 
       12 40685 4 2 10 THR CG2  C  -9.887 -14.373   3.555 1.00 . D D . 308 THR CG2  1 1 
       12 40686 4 2 10 THR H    H -11.131 -11.682   3.304 1.00 . D D . 308 THR H    1 1 
       12 40687 4 2 10 THR HA   H  -8.395 -12.199   3.682 1.00 . D D . 308 THR HA   1 1 
       12 40688 4 2 10 THR HB   H  -8.706 -13.897   1.839 1.00 . D D . 308 THR HB   1 1 
       12 40689 4 2 10 THR HG1  H -10.368 -13.651   0.625 1.00 . D D . 308 THR HG1  1 1 
       12 40690 4 2 10 THR HG21 H  -9.028 -14.470   4.202 1.00 . D D . 308 THR HG21 1 1 
       12 40691 4 2 10 THR HG22 H -10.177 -15.346   3.189 1.00 . D D . 308 THR HG22 1 1 
       12 40692 4 2 10 THR HG23 H -10.703 -13.940   4.114 1.00 . D D . 308 THR HG23 1 1 
       12 40693 4 2 10 THR N    N -10.219 -11.355   3.464 1.00 . D D . 308 THR N    1 1 
       12 40694 4 2 10 THR O    O  -9.083 -10.616   0.960 1.00 . D D . 308 THR O    1 1 
       12 40695 4 2 10 THR OG1  O -10.665 -13.352   1.505 1.00 . D D . 308 THR OG1  1 1 
       12 40696 4 2 11 SER C    C  -6.460 -11.255  -0.553 1.00 . D D . 309 SER C    1 1 
       12 40697 4 2 11 SER CA   C  -6.313 -10.575   0.820 1.00 . D D . 309 SER CA   1 1 
       12 40698 4 2 11 SER CB   C  -4.867 -10.549   1.268 1.00 . D D . 309 SER CB   1 1 
       12 40699 4 2 11 SER H    H  -6.620 -11.717   2.533 1.00 . D D . 309 SER H    1 1 
       12 40700 4 2 11 SER HA   H  -6.677  -9.561   0.749 1.00 . D D . 309 SER HA   1 1 
       12 40701 4 2 11 SER HB2  H  -4.467 -11.551   1.277 1.00 . D D . 309 SER HB2  1 1 
       12 40702 4 2 11 SER HB3  H  -4.303  -9.934   0.584 1.00 . D D . 309 SER HB3  1 1 
       12 40703 4 2 11 SER HG   H  -5.383  -9.258   2.671 1.00 . D D . 309 SER HG   1 1 
       12 40704 4 2 11 SER N    N  -7.101 -11.263   1.812 1.00 . D D . 309 SER N    1 1 
       12 40705 4 2 11 SER O    O  -6.232 -10.625  -1.612 1.00 . D D . 309 SER O    1 1 
       12 40706 4 2 11 SER OG   O  -4.759  -9.990   2.572 1.00 . D D . 309 SER OG   1 1 
       12 40707 4 2 12 ASP C    C  -5.960 -13.733  -2.556 1.00 . D D . 310 ASP C    1 1 
       12 40708 4 2 12 ASP CA   C  -7.155 -13.430  -1.664 1.00 . D D . 310 ASP CA   1 1 
       12 40709 4 2 12 ASP CB   C  -8.304 -12.865  -2.545 1.00 . D D . 310 ASP CB   1 1 
       12 40710 4 2 12 ASP CG   C  -9.628 -12.690  -1.832 1.00 . D D . 310 ASP CG   1 1 
       12 40711 4 2 12 ASP H    H  -6.908 -12.953   0.389 1.00 . D D . 310 ASP H    1 1 
       12 40712 4 2 12 ASP HA   H  -7.493 -14.368  -1.250 1.00 . D D . 310 ASP HA   1 1 
       12 40713 4 2 12 ASP HB2  H  -8.006 -11.893  -2.905 1.00 . D D . 310 ASP HB2  1 1 
       12 40714 4 2 12 ASP HB3  H  -8.449 -13.515  -3.395 1.00 . D D . 310 ASP HB3  1 1 
       12 40715 4 2 12 ASP N    N  -6.837 -12.554  -0.502 1.00 . D D . 310 ASP N    1 1 
       12 40716 4 2 12 ASP O    O  -5.609 -14.892  -2.783 1.00 . D D . 310 ASP O    1 1 
       12 40717 4 2 12 ASP OD1  O  -9.999 -13.545  -1.018 1.00 . D D . 310 ASP OD1  1 1 
       12 40718 4 2 12 ASP OD2  O -10.347 -11.693  -2.119 1.00 . D D . 310 ASP OD2  1 1 
       12 40719 4 2 13 ASN C    C  -2.918 -13.086  -3.468 1.00 . D D . 311 ASN C    1 1 
       12 40720 4 2 13 ASN CA   C  -4.314 -12.800  -4.042 1.00 . D D . 311 ASN CA   1 1 
       12 40721 4 2 13 ASN CB   C  -4.330 -11.543  -4.931 1.00 . D D . 311 ASN CB   1 1 
       12 40722 4 2 13 ASN CG   C  -3.292 -11.523  -6.043 1.00 . D D . 311 ASN CG   1 1 
       12 40723 4 2 13 ASN H    H  -5.617 -11.827  -2.683 1.00 . D D . 311 ASN H    1 1 
       12 40724 4 2 13 ASN HA   H  -4.578 -13.638  -4.670 1.00 . D D . 311 ASN HA   1 1 
       12 40725 4 2 13 ASN HB2  H  -5.302 -11.459  -5.394 1.00 . D D . 311 ASN HB2  1 1 
       12 40726 4 2 13 ASN HB3  H  -4.176 -10.680  -4.300 1.00 . D D . 311 ASN HB3  1 1 
       12 40727 4 2 13 ASN HD21 H  -3.365 -13.502  -6.266 1.00 . D D . 311 ASN HD21 1 1 
       12 40728 4 2 13 ASN HD22 H  -2.271 -12.653  -7.289 1.00 . D D . 311 ASN HD22 1 1 
       12 40729 4 2 13 ASN N    N  -5.349 -12.700  -3.042 1.00 . D D . 311 ASN N    1 1 
       12 40730 4 2 13 ASN ND2  N  -2.949 -12.665  -6.581 1.00 . D D . 311 ASN ND2  1 1 
       12 40731 4 2 13 ASN O    O  -2.171 -12.159  -3.143 1.00 . D D . 311 ASN O    1 1 
       12 40732 4 2 13 ASN OD1  O  -2.825 -10.449  -6.433 1.00 . D D . 311 ASN OD1  1 1 
       12 40733 4 2 14 TYS C    C  -1.577 -16.442  -2.434 1.00 . D D . 312 TYS C    1 1 
       12 40734 4 2 14 TYS CA   C  -1.358 -15.020  -2.903 1.00 . D D . 312 TYS CA   1 1 
       12 40735 4 2 14 TYS CB   C  -0.492 -14.272  -1.848 1.00 . D D . 312 TYS CB   1 1 
       12 40736 4 2 14 TYS CD1  C   1.200 -13.517  -3.607 1.00 . D D . 312 TYS CD1  1 1 
       12 40737 4 2 14 TYS CD2  C   0.855 -12.126  -1.710 1.00 . D D . 312 TYS CD2  1 1 
       12 40738 4 2 14 TYS CE1  C   2.158 -12.643  -4.081 1.00 . D D . 312 TYS CE1  1 1 
       12 40739 4 2 14 TYS CE2  C   1.808 -11.238  -2.183 1.00 . D D . 312 TYS CE2  1 1 
       12 40740 4 2 14 TYS CG   C   0.530 -13.275  -2.408 1.00 . D D . 312 TYS CG   1 1 
       12 40741 4 2 14 TYS CZ   C   2.462 -11.497  -3.371 1.00 . D D . 312 TYS CZ   1 1 
       12 40742 4 2 14 TYS H    H  -3.406 -15.008  -3.391 1.00 . D D . 312 TYS H    1 1 
       12 40743 4 2 14 TYS HA   H  -0.810 -15.099  -3.829 1.00 . D D . 312 TYS HA   1 1 
       12 40744 4 2 14 TYS HB2  H   0.042 -15.006  -1.264 1.00 . D D . 312 TYS HB2  1 1 
       12 40745 4 2 14 TYS HB3  H  -1.150 -13.722  -1.191 1.00 . D D . 312 TYS HB3  1 1 
       12 40746 4 2 14 TYS HD1  H   0.974 -14.405  -4.177 1.00 . D D . 312 TYS HD1  1 1 
       12 40747 4 2 14 TYS HD2  H   0.347 -11.926  -0.780 1.00 . D D . 312 TYS HD2  1 1 
       12 40748 4 2 14 TYS HE1  H   2.665 -12.848  -5.012 1.00 . D D . 312 TYS HE1  1 1 
       12 40749 4 2 14 TYS HE2  H   2.034 -10.346  -1.619 1.00 . D D . 312 TYS HE2  1 1 
       12 40750 4 2 14 TYS N    N  -2.652 -14.385  -3.283 1.00 . D D . 312 TYS N    1 1 
       12 40751 4 2 14 TYS O    O  -2.683 -16.816  -2.064 1.00 . D D . 312 TYS O    1 1 
       12 40752 4 2 14 TYS O1   O   4.538  -9.084  -5.453 1.00 . D D . 312 TYS O1   1 1 
       12 40753 4 2 14 TYS O2   O   2.198  -9.505  -5.542 1.00 . D D . 312 TYS O2   1 1 
       12 40754 4 2 14 TYS O3   O   3.486 -11.278  -6.109 1.00 . D D . 312 TYS O3   1 1 
       12 40755 4 2 14 TYS OH   O   3.451 -10.593  -3.820 1.00 . D D . 312 TYS OH   1 1 
       12 40756 4 2 14 TYS S    S   3.416 -10.049  -5.157 1.00 . D D . 312 TYS S    1 1 
       12 40757 4 2 15 THR C    C   0.964 -18.994  -1.755 1.00 . D D . 313 THR C    1 1 
       12 40758 4 2 15 THR CA   C  -0.509 -18.603  -2.021 1.00 . D D . 313 THR CA   1 1 
       12 40759 4 2 15 THR CB   C  -1.160 -19.540  -3.096 1.00 . D D . 313 THR CB   1 1 
       12 40760 4 2 15 THR CG2  C  -0.405 -19.477  -4.401 1.00 . D D . 313 THR CG2  1 1 
       12 40761 4 2 15 THR H    H   0.312 -16.892  -2.881 1.00 . D D . 313 THR H    1 1 
       12 40762 4 2 15 THR HA   H  -1.080 -18.647  -1.110 1.00 . D D . 313 THR HA   1 1 
       12 40763 4 2 15 THR HB   H  -2.161 -19.170  -3.251 1.00 . D D . 313 THR HB   1 1 
       12 40764 4 2 15 THR HG1  H  -1.462 -20.900  -1.701 1.00 . D D . 313 THR HG1  1 1 
       12 40765 4 2 15 THR HG21 H  -0.863 -20.137  -5.121 1.00 . D D . 313 THR HG21 1 1 
       12 40766 4 2 15 THR HG22 H   0.615 -19.770  -4.207 1.00 . D D . 313 THR HG22 1 1 
       12 40767 4 2 15 THR HG23 H  -0.427 -18.456  -4.750 1.00 . D D . 313 THR HG23 1 1 
       12 40768 4 2 15 THR N    N  -0.519 -17.228  -2.486 1.00 . D D . 313 THR N    1 1 
       12 40769 4 2 15 THR O    O   1.333 -20.161  -1.689 1.00 . D D . 313 THR O    1 1 
       12 40770 4 2 15 THR OG1  O  -1.244 -20.905  -2.642 1.00 . D D . 313 THR OG1  1 1 
       12 40771 4 2 16 GLU C    C   3.670 -17.948   0.028 1.00 . D D . 314 GLU C    1 1 
       12 40772 4 2 16 GLU CA   C   3.216 -18.136  -1.404 1.00 . D D . 314 GLU CA   1 1 
       12 40773 4 2 16 GLU CB   C   3.919 -17.071  -2.244 1.00 . D D . 314 GLU CB   1 1 
       12 40774 4 2 16 GLU CD   C   4.008 -18.365  -4.390 1.00 . D D . 314 GLU CD   1 1 
       12 40775 4 2 16 GLU CG   C   3.587 -17.092  -3.716 1.00 . D D . 314 GLU CG   1 1 
       12 40776 4 2 16 GLU H    H   1.408 -17.079  -1.397 1.00 . D D . 314 GLU H    1 1 
       12 40777 4 2 16 GLU HA   H   3.509 -19.103  -1.781 1.00 . D D . 314 GLU HA   1 1 
       12 40778 4 2 16 GLU HB2  H   3.646 -16.100  -1.858 1.00 . D D . 314 GLU HB2  1 1 
       12 40779 4 2 16 GLU HB3  H   4.985 -17.199  -2.132 1.00 . D D . 314 GLU HB3  1 1 
       12 40780 4 2 16 GLU HG2  H   2.518 -16.989  -3.824 1.00 . D D . 314 GLU HG2  1 1 
       12 40781 4 2 16 GLU HG3  H   4.076 -16.262  -4.200 1.00 . D D . 314 GLU HG3  1 1 
       12 40782 4 2 16 GLU N    N   1.780 -17.972  -1.531 1.00 . D D . 314 GLU N    1 1 
       12 40783 4 2 16 GLU O    O   3.082 -17.164   0.766 1.00 . D D . 314 GLU O    1 1 
       12 40784 4 2 16 GLU OE1  O   5.222 -18.632  -4.453 1.00 . D D . 314 GLU OE1  1 1 
       12 40785 4 2 16 GLU OE2  O   3.144 -19.082  -4.906 1.00 . D D . 314 GLU OE2  1 1 
       12 40786 4 2 17 GLU C    C   6.887 -18.440   1.376 1.00 . D D . 315 GLU C    1 1 
       12 40787 4 2 17 GLU CA   C   5.398 -18.506   1.653 1.00 . D D . 315 GLU CA   1 1 
       12 40788 4 2 17 GLU CB   C   5.091 -19.612   2.656 1.00 . D D . 315 GLU CB   1 1 
       12 40789 4 2 17 GLU CD   C   3.420 -20.728   4.110 1.00 . D D . 315 GLU CD   1 1 
       12 40790 4 2 17 GLU CG   C   3.663 -19.632   3.137 1.00 . D D . 315 GLU CG   1 1 
       12 40791 4 2 17 GLU H    H   5.019 -19.400  -0.184 1.00 . D D . 315 GLU H    1 1 
       12 40792 4 2 17 GLU HA   H   5.087 -17.552   2.054 1.00 . D D . 315 GLU HA   1 1 
       12 40793 4 2 17 GLU HB2  H   5.306 -20.565   2.198 1.00 . D D . 315 GLU HB2  1 1 
       12 40794 4 2 17 GLU HB3  H   5.736 -19.484   3.512 1.00 . D D . 315 GLU HB3  1 1 
       12 40795 4 2 17 GLU HG2  H   3.438 -18.691   3.613 1.00 . D D . 315 GLU HG2  1 1 
       12 40796 4 2 17 GLU HG3  H   3.011 -19.769   2.286 1.00 . D D . 315 GLU HG3  1 1 
       12 40797 4 2 17 GLU N    N   4.701 -18.681   0.399 1.00 . D D . 315 GLU N    1 1 
       12 40798 4 2 17 GLU O    O   7.564 -19.462   1.218 1.00 . D D . 315 GLU O    1 1 
       12 40799 4 2 17 GLU OE1  O   3.672 -20.542   5.325 1.00 . D D . 315 GLU OE1  1 1 
       12 40800 4 2 17 GLU OE2  O   2.968 -21.789   3.696 1.00 . D D . 315 GLU OE2  1 1 
       12 40801 4 2 18 MET C    C   9.184 -15.747   1.750 1.00 . D D . 316 MET C    1 1 
       12 40802 4 2 18 MET CA   C   8.757 -16.958   0.953 1.00 . D D . 316 MET CA   1 1 
       12 40803 4 2 18 MET CB   C   8.915 -16.662  -0.559 1.00 . D D . 316 MET CB   1 1 
       12 40804 4 2 18 MET CE   C   8.515 -19.006  -3.979 1.00 . D D . 316 MET CE   1 1 
       12 40805 4 2 18 MET CG   C   8.627 -17.838  -1.480 1.00 . D D . 316 MET CG   1 1 
       12 40806 4 2 18 MET H    H   6.777 -16.477   1.444 1.00 . D D . 316 MET H    1 1 
       12 40807 4 2 18 MET HA   H   9.370 -17.804   1.222 1.00 . D D . 316 MET HA   1 1 
       12 40808 4 2 18 MET HB2  H   8.243 -15.863  -0.827 1.00 . D D . 316 MET HB2  1 1 
       12 40809 4 2 18 MET HB3  H   9.927 -16.333  -0.742 1.00 . D D . 316 MET HB3  1 1 
       12 40810 4 2 18 MET HE1  H   8.606 -18.917  -5.051 1.00 . D D . 316 MET HE1  1 1 
       12 40811 4 2 18 MET HE2  H   7.510 -19.315  -3.728 1.00 . D D . 316 MET HE2  1 1 
       12 40812 4 2 18 MET HE3  H   9.220 -19.737  -3.616 1.00 . D D . 316 MET HE3  1 1 
       12 40813 4 2 18 MET HG2  H   9.303 -18.642  -1.232 1.00 . D D . 316 MET HG2  1 1 
       12 40814 4 2 18 MET HG3  H   7.610 -18.164  -1.329 1.00 . D D . 316 MET HG3  1 1 
       12 40815 4 2 18 MET N    N   7.376 -17.243   1.270 1.00 . D D . 316 MET N    1 1 
       12 40816 4 2 18 MET O    O   8.611 -15.461   2.807 1.00 . D D . 316 MET O    1 1 
       12 40817 4 2 18 MET SD   S   8.852 -17.416  -3.222 1.00 . D D . 316 MET SD   1 1 
       12 40818 4 2 19 GLY C    C  11.761 -14.090   2.826 1.00 . D D . 317 GLY C    1 1 
       12 40819 4 2 19 GLY CA   C  10.599 -13.871   1.933 1.00 . D D . 317 GLY CA   1 1 
       12 40820 4 2 19 GLY H    H  10.710 -15.386   0.517 1.00 . D D . 317 GLY H    1 1 
       12 40821 4 2 19 GLY HA2  H  10.861 -13.138   1.185 1.00 . D D . 317 GLY HA2  1 1 
       12 40822 4 2 19 GLY HA3  H   9.774 -13.497   2.523 1.00 . D D . 317 GLY HA3  1 1 
       12 40823 4 2 19 GLY N    N  10.199 -15.068   1.290 1.00 . D D . 317 GLY N    1 1 
       12 40824 4 2 19 GLY O    O  11.602 -14.271   4.035 1.00 . D D . 317 GLY O    1 1 
       12 40825 4 2 20 SER C    C  14.608 -12.815   3.181 1.00 . D D . 318 SER C    1 1 
       12 40826 4 2 20 SER CA   C  14.115 -14.236   2.981 1.00 . D D . 318 SER CA   1 1 
       12 40827 4 2 20 SER CB   C  15.147 -15.091   2.237 1.00 . D D . 318 SER CB   1 1 
       12 40828 4 2 20 SER H    H  12.962 -14.135   1.262 1.00 . D D . 318 SER H    1 1 
       12 40829 4 2 20 SER HA   H  13.885 -14.682   3.937 1.00 . D D . 318 SER HA   1 1 
       12 40830 4 2 20 SER HB2  H  14.737 -16.072   2.046 1.00 . D D . 318 SER HB2  1 1 
       12 40831 4 2 20 SER HB3  H  15.376 -14.612   1.296 1.00 . D D . 318 SER HB3  1 1 
       12 40832 4 2 20 SER HG   H  16.085 -15.345   3.911 1.00 . D D . 318 SER HG   1 1 
       12 40833 4 2 20 SER N    N  12.914 -14.151   2.241 1.00 . D D . 318 SER N    1 1 
       12 40834 4 2 20 SER O    O  15.008 -12.152   2.218 1.00 . D D . 318 SER O    1 1 
       12 40835 4 2 20 SER OG   O  16.348 -15.237   2.986 1.00 . D D . 318 SER OG   1 1 
       12 40836 4 2 21 GLY C    C  16.268 -10.589   4.375 1.00 . D D . 319 GLY C    1 1 
       12 40837 4 2 21 GLY CA   C  14.866 -11.000   4.742 1.00 . D D . 319 GLY CA   1 1 
       12 40838 4 2 21 GLY H    H  14.326 -12.999   5.128 1.00 . D D . 319 GLY H    1 1 
       12 40839 4 2 21 GLY HA2  H  14.176 -10.354   4.220 1.00 . D D . 319 GLY HA2  1 1 
       12 40840 4 2 21 GLY HA3  H  14.731 -10.859   5.804 1.00 . D D . 319 GLY HA3  1 1 
       12 40841 4 2 21 GLY N    N  14.559 -12.366   4.414 1.00 . D D . 319 GLY N    1 1 
       12 40842 4 2 21 GLY O    O  17.252 -11.223   4.797 1.00 . D D . 319 GLY O    1 1 
       12 40843 4 2 22 ASP C    C  17.488  -7.466   3.268 1.00 . D D . 320 ASP C    1 1 
       12 40844 4 2 22 ASP CA   C  17.627  -8.995   3.204 1.00 . D D . 320 ASP CA   1 1 
       12 40845 4 2 22 ASP CB   C  17.958  -9.460   1.794 1.00 . D D . 320 ASP CB   1 1 
       12 40846 4 2 22 ASP CG   C  19.382  -9.161   1.358 1.00 . D D . 320 ASP CG   1 1 
       12 40847 4 2 22 ASP H    H  15.528  -9.152   3.259 1.00 . D D . 320 ASP H    1 1 
       12 40848 4 2 22 ASP HA   H  18.386  -9.324   3.897 1.00 . D D . 320 ASP HA   1 1 
       12 40849 4 2 22 ASP HB2  H  17.755 -10.516   1.695 1.00 . D D . 320 ASP HB2  1 1 
       12 40850 4 2 22 ASP HB3  H  17.274  -8.891   1.190 1.00 . D D . 320 ASP HB3  1 1 
       12 40851 4 2 22 ASP N    N  16.363  -9.559   3.602 1.00 . D D . 320 ASP N    1 1 
       12 40852 4 2 22 ASP O    O  16.532  -6.978   3.881 1.00 . D D . 320 ASP O    1 1 
       12 40853 4 2 22 ASP OD1  O  20.293  -9.931   1.706 1.00 . D D . 320 ASP OD1  1 1 
       12 40854 4 2 22 ASP OD2  O  19.619  -8.148   0.678 1.00 . D D . 320 ASP OD2  1 1 
       12 40855 4 2 23 TYS C    C  18.349  -4.822   4.137 1.00 . D D . 321 TYS C    1 1 
       12 40856 4 2 23 TYS CA   C  18.439  -5.266   2.699 1.00 . D D . 321 TYS CA   1 1 
       12 40857 4 2 23 TYS CB   C  17.384  -4.625   1.767 1.00 . D D . 321 TYS CB   1 1 
       12 40858 4 2 23 TYS CD1  C  16.956  -6.071  -0.258 1.00 . D D . 321 TYS CD1  1 1 
       12 40859 4 2 23 TYS CD2  C  18.529  -4.296  -0.453 1.00 . D D . 321 TYS CD2  1 1 
       12 40860 4 2 23 TYS CE1  C  17.199  -6.441  -1.562 1.00 . D D . 321 TYS CE1  1 1 
       12 40861 4 2 23 TYS CE2  C  18.774  -4.651  -1.761 1.00 . D D . 321 TYS CE2  1 1 
       12 40862 4 2 23 TYS CG   C  17.617  -4.996   0.320 1.00 . D D . 321 TYS CG   1 1 
       12 40863 4 2 23 TYS CZ   C  18.106  -5.733  -2.319 1.00 . D D . 321 TYS CZ   1 1 
       12 40864 4 2 23 TYS H    H  19.092  -7.176   2.095 1.00 . D D . 321 TYS H    1 1 
       12 40865 4 2 23 TYS HA   H  19.429  -4.988   2.365 1.00 . D D . 321 TYS HA   1 1 
       12 40866 4 2 23 TYS HB2  H  17.448  -3.550   1.841 1.00 . D D . 321 TYS HB2  1 1 
       12 40867 4 2 23 TYS HB3  H  16.382  -4.946   2.023 1.00 . D D . 321 TYS HB3  1 1 
       12 40868 4 2 23 TYS HD1  H  16.243  -6.627   0.334 1.00 . D D . 321 TYS HD1  1 1 
       12 40869 4 2 23 TYS HD2  H  19.049  -3.455  -0.020 1.00 . D D . 321 TYS HD2  1 1 
       12 40870 4 2 23 TYS HE1  H  16.670  -7.282  -1.988 1.00 . D D . 321 TYS HE1  1 1 
       12 40871 4 2 23 TYS HE2  H  19.487  -4.090  -2.348 1.00 . D D . 321 TYS HE2  1 1 
       12 40872 4 2 23 TYS N    N  18.410  -6.721   2.643 1.00 . D D . 321 TYS N    1 1 
       12 40873 4 2 23 TYS O    O  17.308  -4.304   4.609 1.00 . D D . 321 TYS O    1 1 
       12 40874 4 2 23 TYS O1   O  19.776  -6.883  -5.486 1.00 . D D . 321 TYS O1   1 1 
       12 40875 4 2 23 TYS O2   O  20.590  -6.930  -3.217 1.00 . D D . 321 TYS O2   1 1 
       12 40876 4 2 23 TYS O3   O  20.285  -4.836  -4.099 1.00 . D D . 321 TYS O3   1 1 
       12 40877 4 2 23 TYS OH   O  18.350  -6.144  -3.635 1.00 . D D . 321 TYS OH   1 1 
       12 40878 4 2 23 TYS S    S  19.713  -6.295  -4.101 1.00 . D D . 321 TYS S    1 1 
       12 40879 4 2 24 ASP C    C  18.696  -6.035   7.014 1.00 . D D . 322 ASP C    1 1 
       12 40880 4 2 24 ASP CA   C  19.549  -5.016   6.308 1.00 . D D . 322 ASP CA   1 1 
       12 40881 4 2 24 ASP CB   C  19.291  -3.623   6.856 1.00 . D D . 322 ASP CB   1 1 
       12 40882 4 2 24 ASP CG   C  20.454  -2.664   6.667 1.00 . D D . 322 ASP CG   1 1 
       12 40883 4 2 24 ASP H    H  20.213  -5.477   4.369 1.00 . D D . 322 ASP H    1 1 
       12 40884 4 2 24 ASP HA   H  20.572  -5.292   6.524 1.00 . D D . 322 ASP HA   1 1 
       12 40885 4 2 24 ASP HB2  H  18.412  -3.230   6.365 1.00 . D D . 322 ASP HB2  1 1 
       12 40886 4 2 24 ASP HB3  H  19.082  -3.764   7.902 1.00 . D D . 322 ASP HB3  1 1 
       12 40887 4 2 24 ASP N    N  19.433  -5.136   4.854 1.00 . D D . 322 ASP N    1 1 
       12 40888 4 2 24 ASP O    O  19.214  -6.883   7.718 1.00 . D D . 322 ASP O    1 1 
       12 40889 4 2 24 ASP OD1  O  20.518  -1.981   5.639 1.00 . D D . 322 ASP OD1  1 1 
       12 40890 4 2 24 ASP OD2  O  21.315  -2.572   7.574 1.00 . D D . 322 ASP OD2  1 1 
       12 40891 4 2 25 SER C    C  16.421  -6.748   8.929 1.00 . D D . 323 SER C    1 1 
       12 40892 4 2 25 SER CA   C  16.399  -6.828   7.373 1.00 . D D . 323 SER CA   1 1 
       12 40893 4 2 25 SER CB   C  16.538  -8.251   6.820 1.00 . D D . 323 SER CB   1 1 
       12 40894 4 2 25 SER H    H  17.113  -5.273   6.137 1.00 . D D . 323 SER H    1 1 
       12 40895 4 2 25 SER HA   H  15.469  -6.411   7.003 1.00 . D D . 323 SER HA   1 1 
       12 40896 4 2 25 SER HB2  H  16.299  -8.112   5.776 1.00 . D D . 323 SER HB2  1 1 
       12 40897 4 2 25 SER HB3  H  17.541  -8.651   6.833 1.00 . D D . 323 SER HB3  1 1 
       12 40898 4 2 25 SER HG   H  14.710  -8.768   7.219 1.00 . D D . 323 SER HG   1 1 
       12 40899 4 2 25 SER N    N  17.390  -5.957   6.781 1.00 . D D . 323 SER N    1 1 
       12 40900 4 2 25 SER O    O  17.297  -7.307   9.611 1.00 . D D . 323 SER O    1 1 
       12 40901 4 2 25 SER OG   O  15.588  -9.146   7.382 1.00 . D D . 323 SER OG   1 1 
       12 40902 4 2 26 MET C    C  13.895  -5.844  11.279 1.00 . D D . 324 MET C    1 1 
       12 40903 4 2 26 MET CA   C  15.371  -5.705  10.861 1.00 . D D . 324 MET CA   1 1 
       12 40904 4 2 26 MET CB   C  15.840  -4.223  10.990 1.00 . D D . 324 MET CB   1 1 
       12 40905 4 2 26 MET CE   C  14.982  -1.159  11.504 1.00 . D D . 324 MET CE   1 1 
       12 40906 4 2 26 MET CG   C  15.935  -3.633  12.391 1.00 . D D . 324 MET CG   1 1 
       12 40907 4 2 26 MET H    H  14.709  -5.722   8.903 1.00 . D D . 324 MET H    1 1 
       12 40908 4 2 26 MET HA   H  16.008  -6.343  11.453 1.00 . D D . 324 MET HA   1 1 
       12 40909 4 2 26 MET HB2  H  16.823  -4.139  10.554 1.00 . D D . 324 MET HB2  1 1 
       12 40910 4 2 26 MET HB3  H  15.164  -3.613  10.413 1.00 . D D . 324 MET HB3  1 1 
       12 40911 4 2 26 MET HE1  H  15.113  -0.088  11.450 1.00 . D D . 324 MET HE1  1 1 
       12 40912 4 2 26 MET HE2  H  14.070  -1.380  12.039 1.00 . D D . 324 MET HE2  1 1 
       12 40913 4 2 26 MET HE3  H  14.929  -1.561  10.505 1.00 . D D . 324 MET HE3  1 1 
       12 40914 4 2 26 MET HG2  H  14.974  -3.731  12.873 1.00 . D D . 324 MET HG2  1 1 
       12 40915 4 2 26 MET HG3  H  16.682  -4.181  12.944 1.00 . D D . 324 MET HG3  1 1 
       12 40916 4 2 26 MET N    N  15.460  -6.045   9.457 1.00 . D D . 324 MET N    1 1 
       12 40917 4 2 26 MET O    O  13.081  -6.337  10.498 1.00 . D D . 324 MET O    1 1 
       12 40918 4 2 26 MET SD   S  16.383  -1.877  12.380 1.00 . D D . 324 MET SD   1 1 
       12 40919 4 2 27 LYS C    C  11.985  -4.229  13.861 1.00 . D D . 325 LYS C    1 1 
       12 40920 4 2 27 LYS CA   C  12.217  -5.424  12.950 1.00 . D D . 325 LYS CA   1 1 
       12 40921 4 2 27 LYS CB   C  11.781  -6.777  13.574 1.00 . D D . 325 LYS CB   1 1 
       12 40922 4 2 27 LYS CD   C  12.619  -6.780  15.991 1.00 . D D . 325 LYS CD   1 1 
       12 40923 4 2 27 LYS CE   C  11.363  -7.271  16.695 1.00 . D D . 325 LYS CE   1 1 
       12 40924 4 2 27 LYS CG   C  12.744  -7.367  14.592 1.00 . D D . 325 LYS CG   1 1 
       12 40925 4 2 27 LYS H    H  14.256  -5.229  13.153 1.00 . D D . 325 LYS H    1 1 
       12 40926 4 2 27 LYS HA   H  11.620  -5.252  12.064 1.00 . D D . 325 LYS HA   1 1 
       12 40927 4 2 27 LYS HB2  H  10.881  -6.568  14.126 1.00 . D D . 325 LYS HB2  1 1 
       12 40928 4 2 27 LYS HB3  H  11.589  -7.504  12.799 1.00 . D D . 325 LYS HB3  1 1 
       12 40929 4 2 27 LYS HD2  H  13.487  -7.027  16.582 1.00 . D D . 325 LYS HD2  1 1 
       12 40930 4 2 27 LYS HD3  H  12.540  -5.712  15.861 1.00 . D D . 325 LYS HD3  1 1 
       12 40931 4 2 27 LYS HE2  H  10.497  -6.896  16.168 1.00 . D D . 325 LYS HE2  1 1 
       12 40932 4 2 27 LYS HE3  H  11.356  -8.350  16.676 1.00 . D D . 325 LYS HE3  1 1 
       12 40933 4 2 27 LYS HG2  H  12.588  -8.432  14.642 1.00 . D D . 325 LYS HG2  1 1 
       12 40934 4 2 27 LYS HG3  H  13.725  -7.150  14.201 1.00 . D D . 325 LYS HG3  1 1 
       12 40935 4 2 27 LYS HZ1  H  10.495  -7.255  18.590 1.00 . D D . 325 LYS HZ1  1 1 
       12 40936 4 2 27 LYS HZ2  H  11.187  -5.776  18.186 1.00 . D D . 325 LYS HZ2  1 1 
       12 40937 4 2 27 LYS HZ3  H  12.151  -7.075  18.628 1.00 . D D . 325 LYS HZ3  1 1 
       12 40938 4 2 27 LYS N    N  13.574  -5.470  12.493 1.00 . D D . 325 LYS N    1 1 
       12 40939 4 2 27 LYS NZ   N  11.293  -6.812  18.098 1.00 . D D . 325 LYS NZ   1 1 
       12 40940 4 2 27 LYS O    O  12.807  -3.931  14.738 1.00 . D D . 325 LYS O    1 1 
       12 40941 4 2 28 GLU C    C  10.994  -1.004  13.845 1.00 . D D . 326 GLU C    1 1 
       12 40942 4 2 28 GLU CA   C  10.398  -2.342  14.342 1.00 . D D . 326 GLU CA   1 1 
       12 40943 4 2 28 GLU CB   C  10.425  -2.538  15.868 1.00 . D D . 326 GLU CB   1 1 
       12 40944 4 2 28 GLU CD   C   9.491  -3.884  17.790 1.00 . D D . 326 GLU CD   1 1 
       12 40945 4 2 28 GLU CG   C   9.564  -3.717  16.304 1.00 . D D . 326 GLU CG   1 1 
       12 40946 4 2 28 GLU H    H  10.458  -3.820  12.745 1.00 . D D . 326 GLU H    1 1 
       12 40947 4 2 28 GLU HA   H   9.369  -2.284  14.014 1.00 . D D . 326 GLU HA   1 1 
       12 40948 4 2 28 GLU HB2  H  11.443  -2.717  16.180 1.00 . D D . 326 GLU HB2  1 1 
       12 40949 4 2 28 GLU HB3  H  10.054  -1.649  16.353 1.00 . D D . 326 GLU HB3  1 1 
       12 40950 4 2 28 GLU HG2  H   8.564  -3.570  15.926 1.00 . D D . 326 GLU HG2  1 1 
       12 40951 4 2 28 GLU HG3  H   9.976  -4.616  15.872 1.00 . D D . 326 GLU HG3  1 1 
       12 40952 4 2 28 GLU N    N  10.897  -3.526  13.576 1.00 . D D . 326 GLU N    1 1 
       12 40953 4 2 28 GLU O    O  12.168  -0.946  13.463 1.00 . D D . 326 GLU O    1 1 
       12 40954 4 2 28 GLU OE1  O  10.484  -4.320  18.395 1.00 . D D . 326 GLU OE1  1 1 
       12 40955 4 2 28 GLU OE2  O   8.422  -3.618  18.369 1.00 . D D . 326 GLU OE2  1 1 
       12 40956 4 2 29 PRO C    C  11.395   2.337  13.741 1.00 . D D . 327 PRO C    1 1 
       12 40957 4 2 29 PRO CA   C  10.480   1.305  13.133 1.00 . D D . 327 PRO CA   1 1 
       12 40958 4 2 29 PRO CB   C   9.089   1.912  12.941 1.00 . D D . 327 PRO CB   1 1 
       12 40959 4 2 29 PRO CD   C   8.970   0.271  14.710 1.00 . D D . 327 PRO CD   1 1 
       12 40960 4 2 29 PRO CG   C   8.345   1.544  14.183 1.00 . D D . 327 PRO CG   1 1 
       12 40961 4 2 29 PRO HA   H  10.839   1.063  12.144 1.00 . D D . 327 PRO HA   1 1 
       12 40962 4 2 29 PRO HB2  H   9.170   2.983  12.831 1.00 . D D . 327 PRO HB2  1 1 
       12 40963 4 2 29 PRO HB3  H   8.620   1.492  12.065 1.00 . D D . 327 PRO HB3  1 1 
       12 40964 4 2 29 PRO HD2  H   9.232   0.412  15.745 1.00 . D D . 327 PRO HD2  1 1 
       12 40965 4 2 29 PRO HD3  H   8.291  -0.556  14.590 1.00 . D D . 327 PRO HD3  1 1 
       12 40966 4 2 29 PRO HG2  H   8.443   2.336  14.909 1.00 . D D . 327 PRO HG2  1 1 
       12 40967 4 2 29 PRO HG3  H   7.303   1.381  13.950 1.00 . D D . 327 PRO HG3  1 1 
       12 40968 4 2 29 PRO N    N  10.195   0.099  13.891 1.00 . D D . 327 PRO N    1 1 
       12 40969 4 2 29 PRO O    O  11.620   2.418  14.966 1.00 . D D . 327 PRO O    1 1 
       12 40970 4 2 30 ALA C    C  11.772   5.431  12.596 1.00 . D D . 328 ALA C    1 1 
       12 40971 4 2 30 ALA CA   C  12.641   4.309  13.117 1.00 . D D . 328 ALA CA   1 1 
       12 40972 4 2 30 ALA CB   C  13.977   4.287  12.392 1.00 . D D . 328 ALA CB   1 1 
       12 40973 4 2 30 ALA H    H  11.756   2.872  11.905 1.00 . D D . 328 ALA H    1 1 
       12 40974 4 2 30 ALA HA   H  12.784   4.406  14.182 1.00 . D D . 328 ALA HA   1 1 
       12 40975 4 2 30 ALA HB1  H  14.577   3.476  12.775 1.00 . D D . 328 ALA HB1  1 1 
       12 40976 4 2 30 ALA HB2  H  14.491   5.222  12.552 1.00 . D D . 328 ALA HB2  1 1 
       12 40977 4 2 30 ALA HB3  H  13.810   4.141  11.335 1.00 . D D . 328 ALA HB3  1 1 
       12 40978 4 2 30 ALA N    N  11.908   3.124  12.843 1.00 . D D . 328 ALA N    1 1 
       12 40979 4 2 30 ALA O    O  11.215   5.312  11.506 1.00 . D D . 328 ALA O    1 1 
       12 40980 4 2 31 PHE C    C  11.430   8.785  12.615 1.00 . D D . 329 PHE C    1 1 
       12 40981 4 2 31 PHE CA   C  10.689   7.502  12.929 1.00 . D D . 329 PHE CA   1 1 
       12 40982 4 2 31 PHE CB   C   9.661   7.714  14.025 1.00 . D D . 329 PHE CB   1 1 
       12 40983 4 2 31 PHE CD1  C   7.635   7.866  12.643 1.00 . D D . 329 PHE CD1  1 1 
       12 40984 4 2 31 PHE CD2  C   8.208   9.734  13.990 1.00 . D D . 329 PHE CD2  1 1 
       12 40985 4 2 31 PHE CE1  C   6.549   8.517  12.175 1.00 . D D . 329 PHE CE1  1 1 
       12 40986 4 2 31 PHE CE2  C   7.106  10.402  13.522 1.00 . D D . 329 PHE CE2  1 1 
       12 40987 4 2 31 PHE CG   C   8.480   8.459  13.553 1.00 . D D . 329 PHE CG   1 1 
       12 40988 4 2 31 PHE CZ   C   6.271   9.792  12.608 1.00 . D D . 329 PHE CZ   1 1 
       12 40989 4 2 31 PHE H    H  12.115   6.579  14.175 1.00 . D D . 329 PHE H    1 1 
       12 40990 4 2 31 PHE HA   H  10.162   7.193  12.034 1.00 . D D . 329 PHE HA   1 1 
       12 40991 4 2 31 PHE HB2  H   9.329   6.744  14.354 1.00 . D D . 329 PHE HB2  1 1 
       12 40992 4 2 31 PHE HB3  H  10.110   8.253  14.846 1.00 . D D . 329 PHE HB3  1 1 
       12 40993 4 2 31 PHE HD1  H   7.839   6.865  12.294 1.00 . D D . 329 PHE HD1  1 1 
       12 40994 4 2 31 PHE HD2  H   8.867  10.207  14.703 1.00 . D D . 329 PHE HD2  1 1 
       12 40995 4 2 31 PHE HE1  H   5.932   8.001  11.459 1.00 . D D . 329 PHE HE1  1 1 
       12 40996 4 2 31 PHE HE2  H   6.897  11.403  13.867 1.00 . D D . 329 PHE HE2  1 1 
       12 40997 4 2 31 PHE HZ   H   5.402  10.308  12.231 1.00 . D D . 329 PHE HZ   1 1 
       12 40998 4 2 31 PHE N    N  11.610   6.477  13.342 1.00 . D D . 329 PHE N    1 1 
       12 40999 4 2 31 PHE O    O  11.984   9.428  13.520 1.00 . D D . 329 PHE O    1 1 
       12 41000 4 2 32 ARG C    C  11.887  10.447   9.332 1.00 . D D . 330 ARG C    1 1 
       12 41001 4 2 32 ARG CA   C  12.142  10.303  10.829 1.00 . D D . 330 ARG CA   1 1 
       12 41002 4 2 32 ARG CB   C  13.653  10.175  11.057 1.00 . D D . 330 ARG CB   1 1 
       12 41003 4 2 32 ARG CD   C  15.928  11.118  10.599 1.00 . D D . 330 ARG CD   1 1 
       12 41004 4 2 32 ARG CG   C  14.436  11.288  10.415 1.00 . D D . 330 ARG CG   1 1 
       12 41005 4 2 32 ARG CZ   C  18.016  12.266   9.888 1.00 . D D . 330 ARG CZ   1 1 
       12 41006 4 2 32 ARG H    H  10.958   8.615  10.675 1.00 . D D . 330 ARG H    1 1 
       12 41007 4 2 32 ARG HA   H  11.784  11.183  11.343 1.00 . D D . 330 ARG HA   1 1 
       12 41008 4 2 32 ARG HB2  H  13.848  10.184  12.119 1.00 . D D . 330 ARG HB2  1 1 
       12 41009 4 2 32 ARG HB3  H  13.992   9.235  10.645 1.00 . D D . 330 ARG HB3  1 1 
       12 41010 4 2 32 ARG HD2  H  16.156  11.171  11.652 1.00 . D D . 330 ARG HD2  1 1 
       12 41011 4 2 32 ARG HD3  H  16.218  10.151  10.216 1.00 . D D . 330 ARG HD3  1 1 
       12 41012 4 2 32 ARG HE   H  16.139  12.790   9.369 1.00 . D D . 330 ARG HE   1 1 
       12 41013 4 2 32 ARG HG2  H  14.181  11.267   9.365 1.00 . D D . 330 ARG HG2  1 1 
       12 41014 4 2 32 ARG HG3  H  14.104  12.218  10.850 1.00 . D D . 330 ARG HG3  1 1 
       12 41015 4 2 32 ARG HH11 H  18.331  10.740  11.211 1.00 . D D . 330 ARG HH11 1 1 
       12 41016 4 2 32 ARG HH12 H  19.759  11.483  10.658 1.00 . D D . 330 ARG HH12 1 1 
       12 41017 4 2 32 ARG HH21 H  18.083  13.841   8.580 1.00 . D D . 330 ARG HH21 1 1 
       12 41018 4 2 32 ARG HH22 H  19.601  13.310   9.116 1.00 . D D . 330 ARG HH22 1 1 
       12 41019 4 2 32 ARG N    N  11.445   9.140  11.343 1.00 . D D . 330 ARG N    1 1 
       12 41020 4 2 32 ARG NE   N  16.686  12.158   9.891 1.00 . D D . 330 ARG NE   1 1 
       12 41021 4 2 32 ARG NH1  N  18.755  11.444  10.635 1.00 . D D . 330 ARG NH1  1 1 
       12 41022 4 2 32 ARG NH2  N  18.605  13.198   9.150 1.00 . D D . 330 ARG NH2  1 1 
       12 41023 4 2 32 ARG O    O  12.057   9.483   8.574 1.00 . D D . 330 ARG O    1 1 
       12 41024 4 2 33 GLU C    C  12.596  12.383   6.883 1.00 . D D . 331 GLU C    1 1 
       12 41025 4 2 33 GLU CA   C  11.310  11.899   7.495 1.00 . D D . 331 GLU CA   1 1 
       12 41026 4 2 33 GLU CB   C  10.174  12.877   7.211 1.00 . D D . 331 GLU CB   1 1 
       12 41027 4 2 33 GLU CD   C   9.250  15.171   7.547 1.00 . D D . 331 GLU CD   1 1 
       12 41028 4 2 33 GLU CG   C  10.260  14.149   7.986 1.00 . D D . 331 GLU CG   1 1 
       12 41029 4 2 33 GLU H    H  11.304  12.349   9.547 1.00 . D D . 331 GLU H    1 1 
       12 41030 4 2 33 GLU HA   H  11.078  10.958   7.029 1.00 . D D . 331 GLU HA   1 1 
       12 41031 4 2 33 GLU HB2  H  10.175  13.124   6.160 1.00 . D D . 331 GLU HB2  1 1 
       12 41032 4 2 33 GLU HB3  H   9.237  12.395   7.453 1.00 . D D . 331 GLU HB3  1 1 
       12 41033 4 2 33 GLU HG2  H  10.097  13.880   9.017 1.00 . D D . 331 GLU HG2  1 1 
       12 41034 4 2 33 GLU HG3  H  11.263  14.527   7.854 1.00 . D D . 331 GLU HG3  1 1 
       12 41035 4 2 33 GLU N    N  11.484  11.632   8.904 1.00 . D D . 331 GLU N    1 1 
       12 41036 4 2 33 GLU O    O  13.281  13.246   7.440 1.00 . D D . 331 GLU O    1 1 
       12 41037 4 2 33 GLU OE1  O   8.036  14.996   7.814 1.00 . D D . 331 GLU OE1  1 1 
       12 41038 4 2 33 GLU OE2  O   9.650  16.169   6.931 1.00 . D D . 331 GLU OE2  1 1 
       12 41039 4 2 34 GLU C    C  13.898  12.464   3.616 1.00 . D D . 332 GLU C    1 1 
       12 41040 4 2 34 GLU CA   C  14.148  12.186   5.080 1.00 . D D . 332 GLU CA   1 1 
       12 41041 4 2 34 GLU CB   C  15.234  11.110   5.255 1.00 . D D . 332 GLU CB   1 1 
       12 41042 4 2 34 GLU CD   C  16.668   9.787   6.853 1.00 . D D . 332 GLU CD   1 1 
       12 41043 4 2 34 GLU CG   C  15.712  10.938   6.686 1.00 . D D . 332 GLU CG   1 1 
       12 41044 4 2 34 GLU H    H  12.363  11.138   5.362 1.00 . D D . 332 GLU H    1 1 
       12 41045 4 2 34 GLU HA   H  14.504  13.097   5.537 1.00 . D D . 332 GLU HA   1 1 
       12 41046 4 2 34 GLU HB2  H  14.838  10.166   4.916 1.00 . D D . 332 GLU HB2  1 1 
       12 41047 4 2 34 GLU HB3  H  16.083  11.371   4.640 1.00 . D D . 332 GLU HB3  1 1 
       12 41048 4 2 34 GLU HG2  H  16.210  11.842   7.002 1.00 . D D . 332 GLU HG2  1 1 
       12 41049 4 2 34 GLU HG3  H  14.851  10.768   7.315 1.00 . D D . 332 GLU HG3  1 1 
       12 41050 4 2 34 GLU N    N  12.940  11.823   5.757 1.00 . D D . 332 GLU N    1 1 
       12 41051 4 2 34 GLU O    O  14.112  11.606   2.762 1.00 . D D . 332 GLU O    1 1 
       12 41052 4 2 34 GLU OE1  O  17.813   9.853   6.349 1.00 . D D . 332 GLU OE1  1 1 
       12 41053 4 2 34 GLU OE2  O  16.302   8.801   7.511 1.00 . D D . 332 GLU OE2  1 1 
       12 41054 4 2 35 ASN C    C  14.329  14.965   1.606 1.00 . D D . 333 ASN C    1 1 
       12 41055 4 2 35 ASN CA   C  13.223  14.012   1.939 1.00 . D D . 333 ASN CA   1 1 
       12 41056 4 2 35 ASN CB   C  11.837  14.593   1.591 1.00 . D D . 333 ASN CB   1 1 
       12 41057 4 2 35 ASN CG   C  11.716  14.986   0.107 1.00 . D D . 333 ASN CG   1 1 
       12 41058 4 2 35 ASN H    H  13.064  14.225   4.032 1.00 . D D . 333 ASN H    1 1 
       12 41059 4 2 35 ASN HA   H  13.399  13.117   1.358 1.00 . D D . 333 ASN HA   1 1 
       12 41060 4 2 35 ASN HB2  H  11.078  13.858   1.812 1.00 . D D . 333 ASN HB2  1 1 
       12 41061 4 2 35 ASN HB3  H  11.665  15.474   2.193 1.00 . D D . 333 ASN HB3  1 1 
       12 41062 4 2 35 ASN HD21 H  12.334  16.796   0.537 1.00 . D D . 333 ASN HD21 1 1 
       12 41063 4 2 35 ASN HD22 H  11.986  16.519  -1.127 1.00 . D D . 333 ASN HD22 1 1 
       12 41064 4 2 35 ASN N    N  13.365  13.618   3.319 1.00 . D D . 333 ASN N    1 1 
       12 41065 4 2 35 ASN ND2  N  12.036  16.215  -0.200 1.00 . D D . 333 ASN ND2  1 1 
       12 41066 4 2 35 ASN O    O  14.194  16.186   1.704 1.00 . D D . 333 ASN O    1 1 
       12 41067 4 2 35 ASN OD1  O  11.329  14.182  -0.747 1.00 . D D . 333 ASN OD1  1 1 
       12 41068 4 2 36 ALA C    C  17.056  14.778  -0.393 1.00 . D D . 334 ALA C    1 1 
       12 41069 4 2 36 ALA CA   C  16.622  15.136   1.000 1.00 . D D . 334 ALA CA   1 1 
       12 41070 4 2 36 ALA CB   C  17.699  14.793   2.014 1.00 . D D . 334 ALA CB   1 1 
       12 41071 4 2 36 ALA H    H  15.488  13.422   1.266 1.00 . D D . 334 ALA H    1 1 
       12 41072 4 2 36 ALA HA   H  16.409  16.189   1.060 1.00 . D D . 334 ALA HA   1 1 
       12 41073 4 2 36 ALA HB1  H  17.350  15.035   3.009 1.00 . D D . 334 ALA HB1  1 1 
       12 41074 4 2 36 ALA HB2  H  18.583  15.369   1.795 1.00 . D D . 334 ALA HB2  1 1 
       12 41075 4 2 36 ALA HB3  H  17.930  13.740   1.958 1.00 . D D . 334 ALA HB3  1 1 
       12 41076 4 2 36 ALA N    N  15.443  14.399   1.305 1.00 . D D . 334 ALA N    1 1 
       12 41077 4 2 36 ALA O    O  16.295  14.127  -1.127 1.00 . D D . 334 ALA O    1 1 
       12 41078 4 2 37 ASN C    C  19.028  13.355  -2.192 1.00 . D D . 335 ASN C    1 1 
       12 41079 4 2 37 ASN CA   C  18.768  14.846  -2.105 1.00 . D D . 335 ASN CA   1 1 
       12 41080 4 2 37 ASN CB   C  20.030  15.653  -2.472 1.00 . D D . 335 ASN CB   1 1 
       12 41081 4 2 37 ASN CG   C  19.773  17.155  -2.604 1.00 . D D . 335 ASN CG   1 1 
       12 41082 4 2 37 ASN H    H  18.807  15.723  -0.176 1.00 . D D . 335 ASN H    1 1 
       12 41083 4 2 37 ASN HA   H  17.978  15.077  -2.807 1.00 . D D . 335 ASN HA   1 1 
       12 41084 4 2 37 ASN HB2  H  20.778  15.505  -1.711 1.00 . D D . 335 ASN HB2  1 1 
       12 41085 4 2 37 ASN HB3  H  20.411  15.287  -3.414 1.00 . D D . 335 ASN HB3  1 1 
       12 41086 4 2 37 ASN HD21 H  21.173  17.297  -3.984 1.00 . D D . 335 ASN HD21 1 1 
       12 41087 4 2 37 ASN HD22 H  20.367  18.767  -3.597 1.00 . D D . 335 ASN HD22 1 1 
       12 41088 4 2 37 ASN N    N  18.251  15.183  -0.780 1.00 . D D . 335 ASN N    1 1 
       12 41089 4 2 37 ASN ND2  N  20.507  17.804  -3.474 1.00 . D D . 335 ASN ND2  1 1 
       12 41090 4 2 37 ASN O    O  19.012  12.767  -3.268 1.00 . D D . 335 ASN O    1 1 
       12 41091 4 2 37 ASN OD1  O  18.913  17.720  -1.932 1.00 . D D . 335 ASN OD1  1 1 
       12 41092 4 2 38 PHE C    C  18.425  10.841   0.095 1.00 . D D . 336 PHE C    1 1 
       12 41093 4 2 38 PHE CA   C  19.407  11.338  -0.950 1.00 . D D . 336 PHE CA   1 1 
       12 41094 4 2 38 PHE CB   C  20.839  10.967  -0.571 1.00 . D D . 336 PHE CB   1 1 
       12 41095 4 2 38 PHE CD1  C  21.110   8.868  -1.867 1.00 . D D . 336 PHE CD1  1 1 
       12 41096 4 2 38 PHE CD2  C  21.243   8.745   0.500 1.00 . D D . 336 PHE CD2  1 1 
       12 41097 4 2 38 PHE CE1  C  21.308   7.521  -1.962 1.00 . D D . 336 PHE CE1  1 1 
       12 41098 4 2 38 PHE CE2  C  21.442   7.386   0.417 1.00 . D D . 336 PHE CE2  1 1 
       12 41099 4 2 38 PHE CG   C  21.078   9.498  -0.640 1.00 . D D . 336 PHE CG   1 1 
       12 41100 4 2 38 PHE CZ   C  21.474   6.770  -0.819 1.00 . D D . 336 PHE CZ   1 1 
       12 41101 4 2 38 PHE H    H  19.315  13.286  -0.227 1.00 . D D . 336 PHE H    1 1 
       12 41102 4 2 38 PHE HA   H  19.156  10.878  -1.898 1.00 . D D . 336 PHE HA   1 1 
       12 41103 4 2 38 PHE HB2  H  21.524  11.454  -1.249 1.00 . D D . 336 PHE HB2  1 1 
       12 41104 4 2 38 PHE HB3  H  21.036  11.293   0.439 1.00 . D D . 336 PHE HB3  1 1 
       12 41105 4 2 38 PHE HD1  H  20.980   9.454  -2.765 1.00 . D D . 336 PHE HD1  1 1 
       12 41106 4 2 38 PHE HD2  H  21.217   9.230   1.466 1.00 . D D . 336 PHE HD2  1 1 
       12 41107 4 2 38 PHE HE1  H  21.323   7.071  -2.942 1.00 . D D . 336 PHE HE1  1 1 
       12 41108 4 2 38 PHE HE2  H  21.569   6.807   1.319 1.00 . D D . 336 PHE HE2  1 1 
       12 41109 4 2 38 PHE HZ   H  21.630   5.703  -0.892 1.00 . D D . 336 PHE HZ   1 1 
       12 41110 4 2 38 PHE N    N  19.257  12.753  -1.047 1.00 . D D . 336 PHE N    1 1 
       12 41111 4 2 38 PHE O    O  18.457  11.274   1.240 1.00 . D D . 336 PHE O    1 1 
       12 41112 4 2 39 ASN C    C  16.763   8.039   1.048 1.00 . D D . 337 ASN C    1 1 
       12 41113 4 2 39 ASN CA   C  16.484   9.457   0.561 1.00 . D D . 337 ASN CA   1 1 
       12 41114 4 2 39 ASN CB   C  15.107   9.593  -0.135 1.00 . D D . 337 ASN CB   1 1 
       12 41115 4 2 39 ASN CG   C  13.977   8.793   0.509 1.00 . D D . 337 ASN CG   1 1 
       12 41116 4 2 39 ASN H    H  17.586   9.649  -1.239 1.00 . D D . 337 ASN H    1 1 
       12 41117 4 2 39 ASN HA   H  16.480  10.096   1.433 1.00 . D D . 337 ASN HA   1 1 
       12 41118 4 2 39 ASN HB2  H  14.813  10.632  -0.127 1.00 . D D . 337 ASN HB2  1 1 
       12 41119 4 2 39 ASN HB3  H  15.211   9.274  -1.162 1.00 . D D . 337 ASN HB3  1 1 
       12 41120 4 2 39 ASN HD21 H  13.606  10.238   1.815 1.00 . D D . 337 ASN HD21 1 1 
       12 41121 4 2 39 ASN HD22 H  12.623   8.824   1.929 1.00 . D D . 337 ASN HD22 1 1 
       12 41122 4 2 39 ASN N    N  17.538   9.971  -0.313 1.00 . D D . 337 ASN N    1 1 
       12 41123 4 2 39 ASN ND2  N  13.340   9.338   1.508 1.00 . D D . 337 ASN ND2  1 1 
       12 41124 4 2 39 ASN O    O  16.270   7.641   2.102 1.00 . D D . 337 ASN O    1 1 
       12 41125 4 2 39 ASN OD1  O  13.700   7.670   0.096 1.00 . D D . 337 ASN OD1  1 1 
       12 41126 4 2 40 LYS C    C  16.815   4.960   0.335 1.00 . D D . 338 LYS C    1 1 
       12 41127 4 2 40 LYS CA   C  17.986   5.923   0.579 1.00 . D D . 338 LYS CA   1 1 
       12 41128 4 2 40 LYS CB   C  18.537   5.794   2.015 1.00 . D D . 338 LYS CB   1 1 
       12 41129 4 2 40 LYS CD   C  19.673   4.508   3.784 1.00 . D D . 338 LYS CD   1 1 
       12 41130 4 2 40 LYS CE   C  20.856   5.460   3.906 1.00 . D D . 338 LYS CE   1 1 
       12 41131 4 2 40 LYS CG   C  19.122   4.456   2.379 1.00 . D D . 338 LYS CG   1 1 
       12 41132 4 2 40 LYS H    H  17.939   7.722  -0.532 1.00 . D D . 338 LYS H    1 1 
       12 41133 4 2 40 LYS HA   H  18.767   5.671  -0.125 1.00 . D D . 338 LYS HA   1 1 
       12 41134 4 2 40 LYS HB2  H  19.281   6.534   2.259 1.00 . D D . 338 LYS HB2  1 1 
       12 41135 4 2 40 LYS HB3  H  17.704   5.956   2.682 1.00 . D D . 338 LYS HB3  1 1 
       12 41136 4 2 40 LYS HD2  H  18.876   4.977   4.337 1.00 . D D . 338 LYS HD2  1 1 
       12 41137 4 2 40 LYS HD3  H  19.916   3.528   4.161 1.00 . D D . 338 LYS HD3  1 1 
       12 41138 4 2 40 LYS HE2  H  21.632   5.130   3.234 1.00 . D D . 338 LYS HE2  1 1 
       12 41139 4 2 40 LYS HE3  H  20.558   6.462   3.639 1.00 . D D . 338 LYS HE3  1 1 
       12 41140 4 2 40 LYS HG2  H  18.351   3.702   2.317 1.00 . D D . 338 LYS HG2  1 1 
       12 41141 4 2 40 LYS HG3  H  19.921   4.219   1.692 1.00 . D D . 338 LYS HG3  1 1 
       12 41142 4 2 40 LYS HZ1  H  20.666   5.706   5.967 1.00 . D D . 338 LYS HZ1  1 1 
       12 41143 4 2 40 LYS HZ2  H  22.179   6.175   5.367 1.00 . D D . 338 LYS HZ2  1 1 
       12 41144 4 2 40 LYS HZ3  H  21.795   4.551   5.515 1.00 . D D . 338 LYS HZ3  1 1 
       12 41145 4 2 40 LYS N    N  17.586   7.311   0.283 1.00 . D D . 338 LYS N    1 1 
       12 41146 4 2 40 LYS NZ   N  21.408   5.483   5.274 1.00 . D D . 338 LYS NZ   1 1 
       12 41147 4 2 40 LYS O    O  16.107   4.589   1.297 1.00 . D D . 338 LYS O    1 1 
       12 41148 4 2 40 LYS OXT  O  16.578   4.622  -0.857 1.00 . D D . 338 LYS OXT  1 1 
       13 41149 1 1  3 LYS C    C   3.783  -3.191 -21.790 1.00 . A A .   1 LYS C    1 1 
       13 41150 1 1  3 LYS CA   C   3.629  -4.719 -21.955 1.00 . A A .   1 LYS CA   1 1 
       13 41151 1 1  3 LYS CB   C   3.200  -5.081 -23.393 1.00 . A A .   1 LYS CB   1 1 
       13 41152 1 1  3 LYS CD   C   2.805  -6.845 -25.153 1.00 . A A .   1 LYS CD   1 1 
       13 41153 1 1  3 LYS CE   C   3.705  -6.147 -26.170 1.00 . A A .   1 LYS CE   1 1 
       13 41154 1 1  3 LYS CG   C   3.248  -6.566 -23.714 1.00 . A A .   1 LYS CG   1 1 
       13 41155 1 1  3 LYS H    H   2.678  -6.349 -21.062 1.00 . A A .   1 LYS H    1 1 
       13 41156 1 1  3 LYS HA   H   4.607  -5.136 -21.774 1.00 . A A .   1 LYS HA   1 1 
       13 41157 1 1  3 LYS HB2  H   2.194  -4.739 -23.580 1.00 . A A .   1 LYS HB2  1 1 
       13 41158 1 1  3 LYS HB3  H   3.870  -4.573 -24.069 1.00 . A A .   1 LYS HB3  1 1 
       13 41159 1 1  3 LYS HD2  H   2.838  -7.910 -25.329 1.00 . A A .   1 LYS HD2  1 1 
       13 41160 1 1  3 LYS HD3  H   1.791  -6.493 -25.277 1.00 . A A .   1 LYS HD3  1 1 
       13 41161 1 1  3 LYS HE2  H   3.663  -5.082 -26.001 1.00 . A A .   1 LYS HE2  1 1 
       13 41162 1 1  3 LYS HE3  H   4.718  -6.493 -26.039 1.00 . A A .   1 LYS HE3  1 1 
       13 41163 1 1  3 LYS HG2  H   4.260  -6.920 -23.589 1.00 . A A .   1 LYS HG2  1 1 
       13 41164 1 1  3 LYS HG3  H   2.591  -7.091 -23.038 1.00 . A A .   1 LYS HG3  1 1 
       13 41165 1 1  3 LYS HZ1  H   2.309  -6.078 -27.736 1.00 . A A .   1 LYS HZ1  1 1 
       13 41166 1 1  3 LYS HZ2  H   3.326  -7.416 -27.783 1.00 . A A .   1 LYS HZ2  1 1 
       13 41167 1 1  3 LYS HZ3  H   3.918  -5.911 -28.220 1.00 . A A .   1 LYS HZ3  1 1 
       13 41168 1 1  3 LYS N    N   2.755  -5.322 -20.934 1.00 . A A .   1 LYS N    1 1 
       13 41169 1 1  3 LYS NZ   N   3.281  -6.401 -27.559 1.00 . A A .   1 LYS NZ   1 1 
       13 41170 1 1  3 LYS O    O   4.907  -2.714 -21.683 1.00 . A A .   1 LYS O    1 1 
       13 41171 1 1  4 PRO C    C   3.417  -0.538 -20.278 1.00 . A A .   2 PRO C    1 1 
       13 41172 1 1  4 PRO CA   C   2.808  -0.926 -21.621 1.00 . A A .   2 PRO CA   1 1 
       13 41173 1 1  4 PRO CB   C   1.366  -0.404 -21.718 1.00 . A A .   2 PRO CB   1 1 
       13 41174 1 1  4 PRO CD   C   1.255  -2.767 -21.853 1.00 . A A .   2 PRO CD   1 1 
       13 41175 1 1  4 PRO CG   C   0.592  -1.516 -22.324 1.00 . A A .   2 PRO CG   1 1 
       13 41176 1 1  4 PRO HA   H   3.402  -0.511 -22.421 1.00 . A A .   2 PRO HA   1 1 
       13 41177 1 1  4 PRO HB2  H   1.005  -0.166 -20.729 1.00 . A A .   2 PRO HB2  1 1 
       13 41178 1 1  4 PRO HB3  H   1.339   0.481 -22.338 1.00 . A A .   2 PRO HB3  1 1 
       13 41179 1 1  4 PRO HD2  H   0.872  -3.032 -20.880 1.00 . A A .   2 PRO HD2  1 1 
       13 41180 1 1  4 PRO HD3  H   1.109  -3.568 -22.562 1.00 . A A .   2 PRO HD3  1 1 
       13 41181 1 1  4 PRO HG2  H  -0.434  -1.479 -21.987 1.00 . A A .   2 PRO HG2  1 1 
       13 41182 1 1  4 PRO HG3  H   0.638  -1.448 -23.400 1.00 . A A .   2 PRO HG3  1 1 
       13 41183 1 1  4 PRO N    N   2.678  -2.375 -21.761 1.00 . A A .   2 PRO N    1 1 
       13 41184 1 1  4 PRO O    O   2.928  -0.948 -19.212 1.00 . A A .   2 PRO O    1 1 
       13 41185 1 1  5 VAL C    C   5.779   2.088 -19.487 1.00 . A A .   3 VAL C    1 1 
       13 41186 1 1  5 VAL CA   C   5.141   0.723 -19.171 1.00 . A A .   3 VAL CA   1 1 
       13 41187 1 1  5 VAL CB   C   6.146  -0.294 -18.511 1.00 . A A .   3 VAL CB   1 1 
       13 41188 1 1  5 VAL CG1  C   7.245  -0.741 -19.476 1.00 . A A .   3 VAL CG1  1 1 
       13 41189 1 1  5 VAL CG2  C   6.734   0.261 -17.213 1.00 . A A .   3 VAL CG2  1 1 
       13 41190 1 1  5 VAL H    H   4.858   0.426 -21.218 1.00 . A A .   3 VAL H    1 1 
       13 41191 1 1  5 VAL HA   H   4.340   0.931 -18.474 1.00 . A A .   3 VAL HA   1 1 
       13 41192 1 1  5 VAL HB   H   5.572  -1.177 -18.267 1.00 . A A .   3 VAL HB   1 1 
       13 41193 1 1  5 VAL HG11 H   7.809   0.121 -19.801 1.00 . A A .   3 VAL HG11 1 1 
       13 41194 1 1  5 VAL HG12 H   6.799  -1.220 -20.335 1.00 . A A .   3 VAL HG12 1 1 
       13 41195 1 1  5 VAL HG13 H   7.905  -1.435 -18.974 1.00 . A A .   3 VAL HG13 1 1 
       13 41196 1 1  5 VAL HG21 H   7.263   1.179 -17.426 1.00 . A A .   3 VAL HG21 1 1 
       13 41197 1 1  5 VAL HG22 H   7.420  -0.459 -16.792 1.00 . A A .   3 VAL HG22 1 1 
       13 41198 1 1  5 VAL HG23 H   5.937   0.456 -16.510 1.00 . A A .   3 VAL HG23 1 1 
       13 41199 1 1  5 VAL N    N   4.484   0.207 -20.336 1.00 . A A .   3 VAL N    1 1 
       13 41200 1 1  5 VAL O    O   6.987   2.241 -19.653 1.00 . A A .   3 VAL O    1 1 
       13 41201 1 1  6 SER C    C   4.415   5.362 -19.253 1.00 . A A .   4 SER C    1 1 
       13 41202 1 1  6 SER CA   C   5.338   4.389 -19.968 1.00 . A A .   4 SER CA   1 1 
       13 41203 1 1  6 SER CB   C   5.326   4.626 -21.487 1.00 . A A .   4 SER CB   1 1 
       13 41204 1 1  6 SER H    H   3.966   2.866 -19.622 1.00 . A A .   4 SER H    1 1 
       13 41205 1 1  6 SER HA   H   6.344   4.517 -19.598 1.00 . A A .   4 SER HA   1 1 
       13 41206 1 1  6 SER HB2  H   4.320   4.514 -21.861 1.00 . A A .   4 SER HB2  1 1 
       13 41207 1 1  6 SER HB3  H   5.685   5.621 -21.703 1.00 . A A .   4 SER HB3  1 1 
       13 41208 1 1  6 SER HG   H   6.850   3.402 -21.530 1.00 . A A .   4 SER HG   1 1 
       13 41209 1 1  6 SER N    N   4.926   3.052 -19.675 1.00 . A A .   4 SER N    1 1 
       13 41210 1 1  6 SER O    O   3.265   5.598 -19.677 1.00 . A A .   4 SER O    1 1 
       13 41211 1 1  6 SER OG   O   6.166   3.678 -22.155 1.00 . A A .   4 SER OG   1 1 
       13 41212 1 1  7 LEU C    C   5.072   7.633 -16.487 1.00 . A A .   5 LEU C    1 1 
       13 41213 1 1  7 LEU CA   C   4.134   6.782 -17.322 1.00 . A A .   5 LEU CA   1 1 
       13 41214 1 1  7 LEU CB   C   3.035   6.090 -16.429 1.00 . A A .   5 LEU CB   1 1 
       13 41215 1 1  7 LEU CD1  C   2.272   4.626 -14.531 1.00 . A A .   5 LEU CD1  1 1 
       13 41216 1 1  7 LEU CD2  C   3.963   3.738 -16.112 1.00 . A A .   5 LEU CD2  1 1 
       13 41217 1 1  7 LEU CG   C   3.458   4.994 -15.411 1.00 . A A .   5 LEU CG   1 1 
       13 41218 1 1  7 LEU H    H   5.778   5.602 -17.822 1.00 . A A .   5 LEU H    1 1 
       13 41219 1 1  7 LEU HA   H   3.641   7.451 -18.013 1.00 . A A .   5 LEU HA   1 1 
       13 41220 1 1  7 LEU HB2  H   2.563   6.865 -15.845 1.00 . A A .   5 LEU HB2  1 1 
       13 41221 1 1  7 LEU HB3  H   2.292   5.666 -17.090 1.00 . A A .   5 LEU HB3  1 1 
       13 41222 1 1  7 LEU HD11 H   2.572   3.864 -13.825 1.00 . A A .   5 LEU HD11 1 1 
       13 41223 1 1  7 LEU HD12 H   1.469   4.250 -15.146 1.00 . A A .   5 LEU HD12 1 1 
       13 41224 1 1  7 LEU HD13 H   1.936   5.501 -13.994 1.00 . A A .   5 LEU HD13 1 1 
       13 41225 1 1  7 LEU HD21 H   4.819   3.988 -16.721 1.00 . A A .   5 LEU HD21 1 1 
       13 41226 1 1  7 LEU HD22 H   3.182   3.339 -16.741 1.00 . A A .   5 LEU HD22 1 1 
       13 41227 1 1  7 LEU HD23 H   4.246   3.000 -15.376 1.00 . A A .   5 LEU HD23 1 1 
       13 41228 1 1  7 LEU HG   H   4.240   5.382 -14.774 1.00 . A A .   5 LEU HG   1 1 
       13 41229 1 1  7 LEU N    N   4.880   5.856 -18.131 1.00 . A A .   5 LEU N    1 1 
       13 41230 1 1  7 LEU O    O   5.580   7.196 -15.458 1.00 . A A .   5 LEU O    1 1 
       13 41231 1 1  8 SER C    C   5.415  10.492 -15.227 1.00 . A A .   6 SER C    1 1 
       13 41232 1 1  8 SER CA   C   6.207   9.732 -16.281 1.00 . A A .   6 SER CA   1 1 
       13 41233 1 1  8 SER CB   C   6.860  10.674 -17.295 1.00 . A A .   6 SER CB   1 1 
       13 41234 1 1  8 SER H    H   5.020   9.077 -17.856 1.00 . A A .   6 SER H    1 1 
       13 41235 1 1  8 SER HA   H   6.985   9.189 -15.769 1.00 . A A .   6 SER HA   1 1 
       13 41236 1 1  8 SER HB2  H   7.388  11.455 -16.768 1.00 . A A .   6 SER HB2  1 1 
       13 41237 1 1  8 SER HB3  H   7.550  10.118 -17.910 1.00 . A A .   6 SER HB3  1 1 
       13 41238 1 1  8 SER HG   H   6.355  11.744 -18.838 1.00 . A A .   6 SER HG   1 1 
       13 41239 1 1  8 SER N    N   5.360   8.805 -16.975 1.00 . A A .   6 SER N    1 1 
       13 41240 1 1  8 SER O    O   5.622  10.321 -14.019 1.00 . A A .   6 SER O    1 1 
       13 41241 1 1  8 SER OG   O   5.882  11.279 -18.137 1.00 . A A .   6 SER OG   1 1 
       13 41242 1 1  9 TYR C    C   2.231  11.681 -15.015 1.00 . A A .   7 TYR C    1 1 
       13 41243 1 1  9 TYR CA   C   3.667  12.086 -14.815 1.00 . A A .   7 TYR CA   1 1 
       13 41244 1 1  9 TYR CB   C   3.866  13.579 -15.093 1.00 . A A .   7 TYR CB   1 1 
       13 41245 1 1  9 TYR CD1  C   6.253  13.917 -15.846 1.00 . A A .   7 TYR CD1  1 1 
       13 41246 1 1  9 TYR CD2  C   5.666  14.611 -13.645 1.00 . A A .   7 TYR CD2  1 1 
       13 41247 1 1  9 TYR CE1  C   7.545  14.332 -15.640 1.00 . A A .   7 TYR CE1  1 1 
       13 41248 1 1  9 TYR CE2  C   6.966  15.033 -13.430 1.00 . A A .   7 TYR CE2  1 1 
       13 41249 1 1  9 TYR CG   C   5.287  14.048 -14.857 1.00 . A A .   7 TYR CG   1 1 
       13 41250 1 1  9 TYR CZ   C   7.899  14.890 -14.435 1.00 . A A .   7 TYR CZ   1 1 
       13 41251 1 1  9 TYR H    H   4.416  11.399 -16.658 1.00 . A A .   7 TYR H    1 1 
       13 41252 1 1  9 TYR HA   H   3.953  11.878 -13.796 1.00 . A A .   7 TYR HA   1 1 
       13 41253 1 1  9 TYR HB2  H   3.618  13.785 -16.125 1.00 . A A .   7 TYR HB2  1 1 
       13 41254 1 1  9 TYR HB3  H   3.215  14.151 -14.450 1.00 . A A .   7 TYR HB3  1 1 
       13 41255 1 1  9 TYR HD1  H   5.979  13.468 -16.790 1.00 . A A .   7 TYR HD1  1 1 
       13 41256 1 1  9 TYR HD2  H   4.927  14.721 -12.866 1.00 . A A .   7 TYR HD2  1 1 
       13 41257 1 1  9 TYR HE1  H   8.277  14.220 -16.425 1.00 . A A .   7 TYR HE1  1 1 
       13 41258 1 1  9 TYR HE2  H   7.245  15.468 -12.483 1.00 . A A .   7 TYR HE2  1 1 
       13 41259 1 1  9 TYR HH   H   9.413  15.846 -15.007 1.00 . A A .   7 TYR HH   1 1 
       13 41260 1 1  9 TYR N    N   4.505  11.306 -15.682 1.00 . A A .   7 TYR N    1 1 
       13 41261 1 1  9 TYR O    O   1.305  12.341 -14.536 1.00 . A A .   7 TYR O    1 1 
       13 41262 1 1  9 TYR OH   O   9.194  15.304 -14.237 1.00 . A A .   7 TYR OH   1 1 
       13 41263 1 1 10 ARG C    C   0.182   9.473 -14.670 1.00 . A A .   8 ARG C    1 1 
       13 41264 1 1 10 ARG CA   C   0.729  10.042 -15.952 1.00 . A A .   8 ARG CA   1 1 
       13 41265 1 1 10 ARG CB   C   0.730   8.945 -17.009 1.00 . A A .   8 ARG CB   1 1 
       13 41266 1 1 10 ARG CD   C   1.020   8.163 -19.343 1.00 . A A .   8 ARG CD   1 1 
       13 41267 1 1 10 ARG CG   C   1.108   9.365 -18.415 1.00 . A A .   8 ARG CG   1 1 
       13 41268 1 1 10 ARG CZ   C  -0.597   6.258 -19.135 1.00 . A A .   8 ARG CZ   1 1 
       13 41269 1 1 10 ARG H    H   2.837  10.117 -16.066 1.00 . A A .   8 ARG H    1 1 
       13 41270 1 1 10 ARG HA   H   0.102  10.855 -16.286 1.00 . A A .   8 ARG HA   1 1 
       13 41271 1 1 10 ARG HB2  H   1.424   8.179 -16.706 1.00 . A A .   8 ARG HB2  1 1 
       13 41272 1 1 10 ARG HB3  H  -0.258   8.508 -17.043 1.00 . A A .   8 ARG HB3  1 1 
       13 41273 1 1 10 ARG HD2  H   1.238   8.480 -20.354 1.00 . A A .   8 ARG HD2  1 1 
       13 41274 1 1 10 ARG HD3  H   1.740   7.423 -19.031 1.00 . A A .   8 ARG HD3  1 1 
       13 41275 1 1 10 ARG HE   H  -1.070   8.204 -19.390 1.00 . A A .   8 ARG HE   1 1 
       13 41276 1 1 10 ARG HG2  H   0.426  10.131 -18.756 1.00 . A A .   8 ARG HG2  1 1 
       13 41277 1 1 10 ARG HG3  H   2.120   9.742 -18.419 1.00 . A A .   8 ARG HG3  1 1 
       13 41278 1 1 10 ARG HH11 H   1.358   5.598 -19.169 1.00 . A A .   8 ARG HH11 1 1 
       13 41279 1 1 10 ARG HH12 H   0.183   4.378 -18.926 1.00 . A A .   8 ARG HH12 1 1 
       13 41280 1 1 10 ARG HH21 H  -2.616   6.518 -19.087 1.00 . A A .   8 ARG HH21 1 1 
       13 41281 1 1 10 ARG HH22 H  -2.120   4.908 -18.896 1.00 . A A .   8 ARG HH22 1 1 
       13 41282 1 1 10 ARG N    N   2.048  10.577 -15.719 1.00 . A A .   8 ARG N    1 1 
       13 41283 1 1 10 ARG NE   N  -0.324   7.566 -19.306 1.00 . A A .   8 ARG NE   1 1 
       13 41284 1 1 10 ARG NH1  N   0.389   5.352 -19.079 1.00 . A A .   8 ARG NH1  1 1 
       13 41285 1 1 10 ARG NH2  N  -1.855   5.863 -19.036 1.00 . A A .   8 ARG NH2  1 1 
       13 41286 1 1 10 ARG O    O   0.900   8.793 -13.925 1.00 . A A .   8 ARG O    1 1 
       13 41287 1 1 11 CYS C    C  -2.569   8.078 -13.602 1.00 . A A .   9 CYS C    1 1 
       13 41288 1 1 11 CYS CA   C  -1.670   9.251 -13.226 1.00 . A A .   9 CYS CA   1 1 
       13 41289 1 1 11 CYS CB   C  -2.455  10.380 -12.575 1.00 . A A .   9 CYS CB   1 1 
       13 41290 1 1 11 CYS H    H  -1.583  10.275 -15.033 1.00 . A A .   9 CYS H    1 1 
       13 41291 1 1 11 CYS HA   H  -0.896   8.915 -12.553 1.00 . A A .   9 CYS HA   1 1 
       13 41292 1 1 11 CYS HB2  H  -3.279  10.653 -13.215 1.00 . A A .   9 CYS HB2  1 1 
       13 41293 1 1 11 CYS HB3  H  -2.835  10.049 -11.620 1.00 . A A .   9 CYS HB3  1 1 
       13 41294 1 1 11 CYS N    N  -1.051   9.740 -14.409 1.00 . A A .   9 CYS N    1 1 
       13 41295 1 1 11 CYS O    O  -3.310   8.154 -14.588 1.00 . A A .   9 CYS O    1 1 
       13 41296 1 1 11 CYS SG   S  -1.431  11.875 -12.285 1.00 . A A .   9 CYS SG   1 1 
       13 41297 1 1 12 PRO C    C  -4.788   5.958 -13.052 1.00 . A A .  10 PRO C    1 1 
       13 41298 1 1 12 PRO CA   C  -3.253   5.757 -13.145 1.00 . A A .  10 PRO CA   1 1 
       13 41299 1 1 12 PRO CB   C  -2.712   4.718 -12.123 1.00 . A A .  10 PRO CB   1 1 
       13 41300 1 1 12 PRO CD   C  -1.591   6.790 -11.696 1.00 . A A .  10 PRO CD   1 1 
       13 41301 1 1 12 PRO CG   C  -2.070   5.522 -11.052 1.00 . A A .  10 PRO CG   1 1 
       13 41302 1 1 12 PRO HA   H  -3.031   5.420 -14.147 1.00 . A A .  10 PRO HA   1 1 
       13 41303 1 1 12 PRO HB2  H  -3.467   4.074 -11.696 1.00 . A A .  10 PRO HB2  1 1 
       13 41304 1 1 12 PRO HB3  H  -1.966   4.106 -12.608 1.00 . A A .  10 PRO HB3  1 1 
       13 41305 1 1 12 PRO HD2  H  -1.688   7.625 -11.017 1.00 . A A .  10 PRO HD2  1 1 
       13 41306 1 1 12 PRO HD3  H  -0.565   6.683 -12.016 1.00 . A A .  10 PRO HD3  1 1 
       13 41307 1 1 12 PRO HG2  H  -2.800   5.746 -10.288 1.00 . A A .  10 PRO HG2  1 1 
       13 41308 1 1 12 PRO HG3  H  -1.240   4.978 -10.627 1.00 . A A .  10 PRO HG3  1 1 
       13 41309 1 1 12 PRO N    N  -2.482   6.964 -12.856 1.00 . A A .  10 PRO N    1 1 
       13 41310 1 1 12 PRO O    O  -5.479   5.944 -14.073 1.00 . A A .  10 PRO O    1 1 
       13 41311 1 1 13 CYS C    C  -7.136   7.791 -11.565 1.00 . A A .  11 CYS C    1 1 
       13 41312 1 1 13 CYS CA   C  -6.735   6.319 -11.663 1.00 . A A .  11 CYS CA   1 1 
       13 41313 1 1 13 CYS CB   C  -7.180   5.571 -10.412 1.00 . A A .  11 CYS CB   1 1 
       13 41314 1 1 13 CYS H    H  -4.730   6.267 -11.066 1.00 . A A .  11 CYS H    1 1 
       13 41315 1 1 13 CYS HA   H  -7.228   5.883 -12.520 1.00 . A A .  11 CYS HA   1 1 
       13 41316 1 1 13 CYS HB2  H  -6.708   6.015  -9.549 1.00 . A A .  11 CYS HB2  1 1 
       13 41317 1 1 13 CYS HB3  H  -8.253   5.657 -10.313 1.00 . A A .  11 CYS HB3  1 1 
       13 41318 1 1 13 CYS N    N  -5.303   6.172 -11.857 1.00 . A A .  11 CYS N    1 1 
       13 41319 1 1 13 CYS O    O  -6.871   8.451 -10.562 1.00 . A A .  11 CYS O    1 1 
       13 41320 1 1 13 CYS SG   S  -6.762   3.795 -10.422 1.00 . A A .  11 CYS SG   1 1 
       13 41321 1 1 14 ARG C    C  -9.486   9.723 -11.734 1.00 . A A .  12 ARG C    1 1 
       13 41322 1 1 14 ARG CA   C  -8.213   9.682 -12.582 1.00 . A A .  12 ARG CA   1 1 
       13 41323 1 1 14 ARG CB   C  -8.497  10.161 -14.036 1.00 . A A .  12 ARG CB   1 1 
       13 41324 1 1 14 ARG CD   C  -9.635  12.401 -13.466 1.00 . A A .  12 ARG CD   1 1 
       13 41325 1 1 14 ARG CG   C  -8.554  11.693 -14.264 1.00 . A A .  12 ARG CG   1 1 
       13 41326 1 1 14 ARG CZ   C  -9.918  14.774 -12.758 1.00 . A A .  12 ARG CZ   1 1 
       13 41327 1 1 14 ARG H    H  -7.935   7.729 -13.368 1.00 . A A .  12 ARG H    1 1 
       13 41328 1 1 14 ARG HA   H  -7.452  10.295 -12.125 1.00 . A A .  12 ARG HA   1 1 
       13 41329 1 1 14 ARG HB2  H  -7.727   9.767 -14.682 1.00 . A A .  12 ARG HB2  1 1 
       13 41330 1 1 14 ARG HB3  H  -9.445   9.742 -14.342 1.00 . A A .  12 ARG HB3  1 1 
       13 41331 1 1 14 ARG HD2  H -10.600  12.027 -13.776 1.00 . A A .  12 ARG HD2  1 1 
       13 41332 1 1 14 ARG HD3  H  -9.485  12.189 -12.419 1.00 . A A .  12 ARG HD3  1 1 
       13 41333 1 1 14 ARG HE   H  -9.297  14.138 -14.564 1.00 . A A .  12 ARG HE   1 1 
       13 41334 1 1 14 ARG HG2  H  -7.604  12.127 -13.994 1.00 . A A .  12 ARG HG2  1 1 
       13 41335 1 1 14 ARG HG3  H  -8.719  11.869 -15.317 1.00 . A A .  12 ARG HG3  1 1 
       13 41336 1 1 14 ARG HH11 H -10.407  13.462 -11.234 1.00 . A A .  12 ARG HH11 1 1 
       13 41337 1 1 14 ARG HH12 H -10.550  15.107 -10.847 1.00 . A A .  12 ARG HH12 1 1 
       13 41338 1 1 14 ARG HH21 H  -9.537  16.351 -13.989 1.00 . A A .  12 ARG HH21 1 1 
       13 41339 1 1 14 ARG HH22 H -10.076  16.789 -12.428 1.00 . A A .  12 ARG HH22 1 1 
       13 41340 1 1 14 ARG N    N  -7.766   8.302 -12.593 1.00 . A A .  12 ARG N    1 1 
       13 41341 1 1 14 ARG NE   N  -9.594  13.848 -13.670 1.00 . A A .  12 ARG NE   1 1 
       13 41342 1 1 14 ARG NH1  N -10.321  14.415 -11.538 1.00 . A A .  12 ARG NH1  1 1 
       13 41343 1 1 14 ARG NH2  N  -9.839  16.061 -13.074 1.00 . A A .  12 ARG NH2  1 1 
       13 41344 1 1 14 ARG O    O  -9.720  10.663 -10.977 1.00 . A A .  12 ARG O    1 1 
       13 41345 1 1 15 PHE C    C -11.362   7.450 -10.096 1.00 . A A .  13 PHE C    1 1 
       13 41346 1 1 15 PHE CA   C -11.513   8.556 -11.120 1.00 . A A .  13 PHE CA   1 1 
       13 41347 1 1 15 PHE CB   C -12.681   8.263 -12.067 1.00 . A A .  13 PHE CB   1 1 
       13 41348 1 1 15 PHE CD1  C -13.704  10.425 -12.814 1.00 . A A .  13 PHE CD1  1 1 
       13 41349 1 1 15 PHE CD2  C -12.321   9.247 -14.346 1.00 . A A .  13 PHE CD2  1 1 
       13 41350 1 1 15 PHE CE1  C -13.912  11.412 -13.757 1.00 . A A .  13 PHE CE1  1 1 
       13 41351 1 1 15 PHE CE2  C -12.523  10.229 -15.290 1.00 . A A .  13 PHE CE2  1 1 
       13 41352 1 1 15 PHE CG   C -12.907   9.334 -13.098 1.00 . A A .  13 PHE CG   1 1 
       13 41353 1 1 15 PHE CZ   C -13.321  11.314 -14.996 1.00 . A A .  13 PHE CZ   1 1 
       13 41354 1 1 15 PHE H    H -10.025   7.940 -12.453 1.00 . A A .  13 PHE H    1 1 
       13 41355 1 1 15 PHE HA   H -11.692   9.489 -10.608 1.00 . A A .  13 PHE HA   1 1 
       13 41356 1 1 15 PHE HB2  H -12.492   7.335 -12.588 1.00 . A A .  13 PHE HB2  1 1 
       13 41357 1 1 15 PHE HB3  H -13.588   8.163 -11.489 1.00 . A A .  13 PHE HB3  1 1 
       13 41358 1 1 15 PHE HD1  H -14.167  10.504 -11.844 1.00 . A A .  13 PHE HD1  1 1 
       13 41359 1 1 15 PHE HD2  H -11.695   8.397 -14.577 1.00 . A A .  13 PHE HD2  1 1 
       13 41360 1 1 15 PHE HE1  H -14.538  12.261 -13.522 1.00 . A A .  13 PHE HE1  1 1 
       13 41361 1 1 15 PHE HE2  H -12.056  10.146 -16.259 1.00 . A A .  13 PHE HE2  1 1 
       13 41362 1 1 15 PHE HZ   H -13.480  12.087 -15.735 1.00 . A A .  13 PHE HZ   1 1 
       13 41363 1 1 15 PHE N    N -10.282   8.682 -11.859 1.00 . A A .  13 PHE N    1 1 
       13 41364 1 1 15 PHE O    O -10.932   6.336 -10.428 1.00 . A A .  13 PHE O    1 1 
       13 41365 1 1 16 PHE C    C -12.754   6.702  -6.898 1.00 . A A .  14 PHE C    1 1 
       13 41366 1 1 16 PHE CA   C -11.521   6.827  -7.787 1.00 . A A .  14 PHE CA   1 1 
       13 41367 1 1 16 PHE CB   C -10.280   7.242  -6.963 1.00 . A A .  14 PHE CB   1 1 
       13 41368 1 1 16 PHE CD1  C -11.023   9.186  -5.524 1.00 . A A .  14 PHE CD1  1 1 
       13 41369 1 1 16 PHE CD2  C  -9.438   9.603  -7.255 1.00 . A A .  14 PHE CD2  1 1 
       13 41370 1 1 16 PHE CE1  C -10.992  10.525  -5.171 1.00 . A A .  14 PHE CE1  1 1 
       13 41371 1 1 16 PHE CE2  C  -9.403  10.938  -6.903 1.00 . A A .  14 PHE CE2  1 1 
       13 41372 1 1 16 PHE CG   C -10.250   8.708  -6.569 1.00 . A A .  14 PHE CG   1 1 
       13 41373 1 1 16 PHE CZ   C -10.180  11.399  -5.861 1.00 . A A .  14 PHE CZ   1 1 
       13 41374 1 1 16 PHE H    H -12.130   8.610  -8.682 1.00 . A A .  14 PHE H    1 1 
       13 41375 1 1 16 PHE HA   H -11.319   5.857  -8.216 1.00 . A A .  14 PHE HA   1 1 
       13 41376 1 1 16 PHE HB2  H -10.250   6.661  -6.055 1.00 . A A .  14 PHE HB2  1 1 
       13 41377 1 1 16 PHE HB3  H  -9.388   7.033  -7.538 1.00 . A A .  14 PHE HB3  1 1 
       13 41378 1 1 16 PHE HD1  H -11.657   8.500  -4.982 1.00 . A A .  14 PHE HD1  1 1 
       13 41379 1 1 16 PHE HD2  H  -8.828   9.248  -8.071 1.00 . A A .  14 PHE HD2  1 1 
       13 41380 1 1 16 PHE HE1  H -11.599  10.884  -4.355 1.00 . A A .  14 PHE HE1  1 1 
       13 41381 1 1 16 PHE HE2  H  -8.767  11.622  -7.446 1.00 . A A .  14 PHE HE2  1 1 
       13 41382 1 1 16 PHE HZ   H -10.155  12.444  -5.587 1.00 . A A .  14 PHE HZ   1 1 
       13 41383 1 1 16 PHE N    N -11.715   7.742  -8.883 1.00 . A A .  14 PHE N    1 1 
       13 41384 1 1 16 PHE O    O -13.536   7.619  -6.789 1.00 . A A .  14 PHE O    1 1 
       13 41385 1 1 17 GLU C    C -13.668   5.862  -4.017 1.00 . A A .  15 GLU C    1 1 
       13 41386 1 1 17 GLU CA   C -13.922   5.206  -5.350 1.00 . A A .  15 GLU CA   1 1 
       13 41387 1 1 17 GLU CB   C -13.969   3.693  -5.122 1.00 . A A .  15 GLU CB   1 1 
       13 41388 1 1 17 GLU CD   C -14.241   3.069  -7.596 1.00 . A A .  15 GLU CD   1 1 
       13 41389 1 1 17 GLU CG   C -14.707   2.883  -6.160 1.00 . A A .  15 GLU CG   1 1 
       13 41390 1 1 17 GLU H    H -12.252   4.829  -6.510 1.00 . A A .  15 GLU H    1 1 
       13 41391 1 1 17 GLU HA   H -14.883   5.514  -5.735 1.00 . A A .  15 GLU HA   1 1 
       13 41392 1 1 17 GLU HB2  H -12.953   3.327  -5.088 1.00 . A A .  15 GLU HB2  1 1 
       13 41393 1 1 17 GLU HB3  H -14.424   3.513  -4.159 1.00 . A A .  15 GLU HB3  1 1 
       13 41394 1 1 17 GLU HG2  H -14.645   1.840  -5.887 1.00 . A A .  15 GLU HG2  1 1 
       13 41395 1 1 17 GLU HG3  H -15.727   3.210  -6.045 1.00 . A A .  15 GLU HG3  1 1 
       13 41396 1 1 17 GLU N    N -12.897   5.547  -6.314 1.00 . A A .  15 GLU N    1 1 
       13 41397 1 1 17 GLU O    O -12.525   6.202  -3.672 1.00 . A A .  15 GLU O    1 1 
       13 41398 1 1 17 GLU OE1  O -13.034   2.887  -7.892 1.00 . A A .  15 GLU OE1  1 1 
       13 41399 1 1 17 GLU OE2  O -15.089   3.341  -8.459 1.00 . A A .  15 GLU OE2  1 1 
       13 41400 1 1 18 SER C    C -15.363   5.756  -0.918 1.00 . A A .  16 SER C    1 1 
       13 41401 1 1 18 SER CA   C -14.584   6.597  -1.956 1.00 . A A .  16 SER CA   1 1 
       13 41402 1 1 18 SER CB   C -14.974   8.054  -1.926 1.00 . A A .  16 SER CB   1 1 
       13 41403 1 1 18 SER H    H -15.606   5.841  -3.633 1.00 . A A .  16 SER H    1 1 
       13 41404 1 1 18 SER HA   H -13.534   6.513  -1.723 1.00 . A A .  16 SER HA   1 1 
       13 41405 1 1 18 SER HB2  H -16.024   8.179  -2.127 1.00 . A A .  16 SER HB2  1 1 
       13 41406 1 1 18 SER HB3  H -14.716   8.429  -0.948 1.00 . A A .  16 SER HB3  1 1 
       13 41407 1 1 18 SER HG   H -13.471   8.247  -3.158 1.00 . A A .  16 SER HG   1 1 
       13 41408 1 1 18 SER N    N -14.721   6.064  -3.271 1.00 . A A .  16 SER N    1 1 
       13 41409 1 1 18 SER O    O -14.782   5.242   0.037 1.00 . A A .  16 SER O    1 1 
       13 41410 1 1 18 SER OG   O -14.222   8.784  -2.872 1.00 . A A .  16 SER OG   1 1 
       13 41411 1 1 19 HIS C    C -17.362   3.333  -0.604 1.00 . A A .  17 HIS C    1 1 
       13 41412 1 1 19 HIS CA   C -17.457   4.771  -0.212 1.00 . A A .  17 HIS CA   1 1 
       13 41413 1 1 19 HIS CB   C -18.917   5.205  -0.071 1.00 . A A .  17 HIS CB   1 1 
       13 41414 1 1 19 HIS CD2  C -18.755   7.654   0.771 1.00 . A A .  17 HIS CD2  1 1 
       13 41415 1 1 19 HIS CE1  C -19.938   7.426   2.584 1.00 . A A .  17 HIS CE1  1 1 
       13 41416 1 1 19 HIS CG   C -19.137   6.362   0.849 1.00 . A A .  17 HIS CG   1 1 
       13 41417 1 1 19 HIS H    H -17.107   6.039  -1.873 1.00 . A A .  17 HIS H    1 1 
       13 41418 1 1 19 HIS HA   H -16.976   4.854   0.751 1.00 . A A .  17 HIS HA   1 1 
       13 41419 1 1 19 HIS HB2  H -19.293   5.495  -1.040 1.00 . A A .  17 HIS HB2  1 1 
       13 41420 1 1 19 HIS HB3  H -19.496   4.370   0.294 1.00 . A A .  17 HIS HB3  1 1 
       13 41421 1 1 19 HIS HD1  H -20.301   5.451   2.360 1.00 . A A .  17 HIS HD1  1 1 
       13 41422 1 1 19 HIS HD2  H -18.152   8.099  -0.007 1.00 . A A .  17 HIS HD2  1 1 
       13 41423 1 1 19 HIS HE1  H -20.457   7.637   3.506 1.00 . A A .  17 HIS HE1  1 1 
       13 41424 1 1 19 HIS HE2  H -19.567   9.232   1.836 1.00 . A A .  17 HIS HE2  1 1 
       13 41425 1 1 19 HIS N    N -16.666   5.609  -1.106 1.00 . A A .  17 HIS N    1 1 
       13 41426 1 1 19 HIS ND1  N -19.874   6.261   2.002 1.00 . A A .  17 HIS ND1  1 1 
       13 41427 1 1 19 HIS NE2  N -19.267   8.293   1.864 1.00 . A A .  17 HIS NE2  1 1 
       13 41428 1 1 19 HIS O    O -18.156   2.821  -1.388 1.00 . A A .  17 HIS O    1 1 
       13 41429 1 1 20 VAL C    C -15.687   0.744   0.982 1.00 . A A .  18 VAL C    1 1 
       13 41430 1 1 20 VAL CA   C -16.094   1.356  -0.354 1.00 . A A .  18 VAL CA   1 1 
       13 41431 1 1 20 VAL CB   C -14.978   1.224  -1.444 1.00 . A A .  18 VAL CB   1 1 
       13 41432 1 1 20 VAL CG1  C -13.653   1.762  -0.987 1.00 . A A .  18 VAL CG1  1 1 
       13 41433 1 1 20 VAL CG2  C -14.863  -0.177  -2.007 1.00 . A A .  18 VAL CG2  1 1 
       13 41434 1 1 20 VAL H    H -15.756   3.190   0.506 1.00 . A A .  18 VAL H    1 1 
       13 41435 1 1 20 VAL HA   H -17.004   0.889  -0.701 1.00 . A A .  18 VAL HA   1 1 
       13 41436 1 1 20 VAL HB   H -15.255   1.890  -2.248 1.00 . A A .  18 VAL HB   1 1 
       13 41437 1 1 20 VAL HG11 H -13.756   2.810  -0.745 1.00 . A A .  18 VAL HG11 1 1 
       13 41438 1 1 20 VAL HG12 H -12.947   1.654  -1.798 1.00 . A A .  18 VAL HG12 1 1 
       13 41439 1 1 20 VAL HG13 H -13.316   1.208  -0.125 1.00 . A A .  18 VAL HG13 1 1 
       13 41440 1 1 20 VAL HG21 H -14.623  -0.892  -1.232 1.00 . A A .  18 VAL HG21 1 1 
       13 41441 1 1 20 VAL HG22 H -14.091  -0.169  -2.763 1.00 . A A .  18 VAL HG22 1 1 
       13 41442 1 1 20 VAL HG23 H -15.798  -0.437  -2.482 1.00 . A A .  18 VAL HG23 1 1 
       13 41443 1 1 20 VAL N    N -16.365   2.713  -0.099 1.00 . A A .  18 VAL N    1 1 
       13 41444 1 1 20 VAL O    O -15.165   1.458   1.854 1.00 . A A .  18 VAL O    1 1 
       13 41445 1 1 21 ALA C    C -14.355  -1.760   2.509 1.00 . A A .  19 ALA C    1 1 
       13 41446 1 1 21 ALA CA   C -15.702  -1.104   2.450 1.00 . A A .  19 ALA CA   1 1 
       13 41447 1 1 21 ALA CB   C -16.802  -2.102   2.777 1.00 . A A .  19 ALA CB   1 1 
       13 41448 1 1 21 ALA H    H -16.250  -1.074   0.432 1.00 . A A .  19 ALA H    1 1 
       13 41449 1 1 21 ALA HA   H -15.743  -0.318   3.188 1.00 . A A .  19 ALA HA   1 1 
       13 41450 1 1 21 ALA HB1  H -16.644  -2.507   3.765 1.00 . A A .  19 ALA HB1  1 1 
       13 41451 1 1 21 ALA HB2  H -16.784  -2.905   2.055 1.00 . A A .  19 ALA HB2  1 1 
       13 41452 1 1 21 ALA HB3  H -17.763  -1.608   2.738 1.00 . A A .  19 ALA HB3  1 1 
       13 41453 1 1 21 ALA N    N -15.933  -0.509   1.170 1.00 . A A .  19 ALA N    1 1 
       13 41454 1 1 21 ALA O    O -13.973  -2.491   1.598 1.00 . A A .  19 ALA O    1 1 
       13 41455 1 1 22 ARG C    C -12.508  -3.633   4.051 1.00 . A A .  20 ARG C    1 1 
       13 41456 1 1 22 ARG CA   C -12.336  -2.141   3.791 1.00 . A A .  20 ARG CA   1 1 
       13 41457 1 1 22 ARG CB   C -11.497  -1.405   4.880 1.00 . A A .  20 ARG CB   1 1 
       13 41458 1 1 22 ARG CD   C -12.199  -2.536   7.033 1.00 . A A .  20 ARG CD   1 1 
       13 41459 1 1 22 ARG CG   C -12.133  -1.238   6.268 1.00 . A A .  20 ARG CG   1 1 
       13 41460 1 1 22 ARG CZ   C -12.498  -2.913   9.496 1.00 . A A .  20 ARG CZ   1 1 
       13 41461 1 1 22 ARG H    H -13.985  -0.891   4.260 1.00 . A A .  20 ARG H    1 1 
       13 41462 1 1 22 ARG HA   H -11.834  -2.046   2.838 1.00 . A A .  20 ARG HA   1 1 
       13 41463 1 1 22 ARG HB2  H -10.572  -1.946   5.018 1.00 . A A .  20 ARG HB2  1 1 
       13 41464 1 1 22 ARG HB3  H -11.252  -0.425   4.498 1.00 . A A .  20 ARG HB3  1 1 
       13 41465 1 1 22 ARG HD2  H -12.708  -3.244   6.397 1.00 . A A .  20 ARG HD2  1 1 
       13 41466 1 1 22 ARG HD3  H -11.180  -2.852   7.200 1.00 . A A .  20 ARG HD3  1 1 
       13 41467 1 1 22 ARG HE   H -13.745  -1.887   8.274 1.00 . A A .  20 ARG HE   1 1 
       13 41468 1 1 22 ARG HG2  H -11.534  -0.540   6.832 1.00 . A A .  20 ARG HG2  1 1 
       13 41469 1 1 22 ARG HG3  H -13.126  -0.832   6.156 1.00 . A A .  20 ARG HG3  1 1 
       13 41470 1 1 22 ARG HH11 H -10.698  -3.633   8.829 1.00 . A A .  20 ARG HH11 1 1 
       13 41471 1 1 22 ARG HH12 H -11.024  -3.902  10.485 1.00 . A A .  20 ARG HH12 1 1 
       13 41472 1 1 22 ARG HH21 H -14.135  -2.291  10.533 1.00 . A A .  20 ARG HH21 1 1 
       13 41473 1 1 22 ARG HH22 H -12.965  -3.130  11.464 1.00 . A A .  20 ARG HH22 1 1 
       13 41474 1 1 22 ARG N    N -13.631  -1.512   3.586 1.00 . A A .  20 ARG N    1 1 
       13 41475 1 1 22 ARG NE   N -12.900  -2.394   8.319 1.00 . A A .  20 ARG NE   1 1 
       13 41476 1 1 22 ARG NH1  N -11.327  -3.530   9.602 1.00 . A A .  20 ARG NH1  1 1 
       13 41477 1 1 22 ARG NH2  N -13.255  -2.775  10.569 1.00 . A A .  20 ARG NH2  1 1 
       13 41478 1 1 22 ARG O    O -11.583  -4.409   3.944 1.00 . A A .  20 ARG O    1 1 
       13 41479 1 1 23 ALA C    C -14.447  -6.028   3.249 1.00 . A A .  21 ALA C    1 1 
       13 41480 1 1 23 ALA CA   C -14.097  -5.377   4.595 1.00 . A A .  21 ALA CA   1 1 
       13 41481 1 1 23 ALA CB   C -15.264  -5.479   5.559 1.00 . A A .  21 ALA CB   1 1 
       13 41482 1 1 23 ALA H    H -14.392  -3.301   4.560 1.00 . A A .  21 ALA H    1 1 
       13 41483 1 1 23 ALA HA   H -13.252  -5.899   5.022 1.00 . A A .  21 ALA HA   1 1 
       13 41484 1 1 23 ALA HB1  H -15.527  -6.514   5.713 1.00 . A A .  21 ALA HB1  1 1 
       13 41485 1 1 23 ALA HB2  H -16.107  -4.950   5.143 1.00 . A A .  21 ALA HB2  1 1 
       13 41486 1 1 23 ALA HB3  H -14.993  -5.028   6.503 1.00 . A A .  21 ALA HB3  1 1 
       13 41487 1 1 23 ALA N    N -13.720  -4.001   4.408 1.00 . A A .  21 ALA N    1 1 
       13 41488 1 1 23 ALA O    O -14.646  -7.232   3.174 1.00 . A A .  21 ALA O    1 1 
       13 41489 1 1 24 ASN C    C -13.715  -5.719  -0.078 1.00 . A A .  22 ASN C    1 1 
       13 41490 1 1 24 ASN CA   C -14.934  -5.711   0.870 1.00 . A A .  22 ASN CA   1 1 
       13 41491 1 1 24 ASN CB   C -16.090  -4.868   0.277 1.00 . A A .  22 ASN CB   1 1 
       13 41492 1 1 24 ASN CG   C -16.638  -5.404  -1.052 1.00 . A A .  22 ASN CG   1 1 
       13 41493 1 1 24 ASN H    H -14.383  -4.252   2.296 1.00 . A A .  22 ASN H    1 1 
       13 41494 1 1 24 ASN HA   H -15.272  -6.729   0.998 1.00 . A A .  22 ASN HA   1 1 
       13 41495 1 1 24 ASN HB2  H -16.905  -4.850   0.985 1.00 . A A .  22 ASN HB2  1 1 
       13 41496 1 1 24 ASN HB3  H -15.740  -3.858   0.123 1.00 . A A .  22 ASN HB3  1 1 
       13 41497 1 1 24 ASN HD21 H -17.127  -3.575  -1.601 1.00 . A A .  22 ASN HD21 1 1 
       13 41498 1 1 24 ASN HD22 H -17.492  -4.824  -2.737 1.00 . A A .  22 ASN HD22 1 1 
       13 41499 1 1 24 ASN N    N -14.560  -5.213   2.201 1.00 . A A .  22 ASN N    1 1 
       13 41500 1 1 24 ASN ND2  N -17.133  -4.518  -1.879 1.00 . A A .  22 ASN ND2  1 1 
       13 41501 1 1 24 ASN O    O -13.766  -6.267  -1.174 1.00 . A A .  22 ASN O    1 1 
       13 41502 1 1 24 ASN OD1  O -16.629  -6.608  -1.316 1.00 . A A .  22 ASN OD1  1 1 
       13 41503 1 1 25 VAL C    C -10.473  -6.283  -0.042 1.00 . A A .  23 VAL C    1 1 
       13 41504 1 1 25 VAL CA   C -11.399  -5.125  -0.458 1.00 . A A .  23 VAL CA   1 1 
       13 41505 1 1 25 VAL CB   C -10.621  -3.791  -0.341 1.00 . A A .  23 VAL CB   1 1 
       13 41506 1 1 25 VAL CG1  C -11.461  -2.623  -0.843 1.00 . A A .  23 VAL CG1  1 1 
       13 41507 1 1 25 VAL CG2  C -10.187  -3.552   1.089 1.00 . A A .  23 VAL CG2  1 1 
       13 41508 1 1 25 VAL H    H -12.626  -4.662   1.219 1.00 . A A .  23 VAL H    1 1 
       13 41509 1 1 25 VAL HA   H -11.691  -5.274  -1.486 1.00 . A A .  23 VAL HA   1 1 
       13 41510 1 1 25 VAL HB   H  -9.743  -3.871  -0.966 1.00 . A A .  23 VAL HB   1 1 
       13 41511 1 1 25 VAL HG11 H -11.679  -2.753  -1.891 1.00 . A A .  23 VAL HG11 1 1 
       13 41512 1 1 25 VAL HG12 H -10.919  -1.702  -0.700 1.00 . A A .  23 VAL HG12 1 1 
       13 41513 1 1 25 VAL HG13 H -12.384  -2.590  -0.283 1.00 . A A .  23 VAL HG13 1 1 
       13 41514 1 1 25 VAL HG21 H  -9.583  -4.382   1.425 1.00 . A A .  23 VAL HG21 1 1 
       13 41515 1 1 25 VAL HG22 H -11.087  -3.507   1.686 1.00 . A A .  23 VAL HG22 1 1 
       13 41516 1 1 25 VAL HG23 H  -9.641  -2.623   1.168 1.00 . A A .  23 VAL HG23 1 1 
       13 41517 1 1 25 VAL N    N -12.623  -5.122   0.353 1.00 . A A .  23 VAL N    1 1 
       13 41518 1 1 25 VAL O    O -10.552  -6.761   1.072 1.00 . A A .  23 VAL O    1 1 
       13 41519 1 1 26 LYS C    C  -7.285  -7.268  -0.388 1.00 . A A .  24 LYS C    1 1 
       13 41520 1 1 26 LYS CA   C  -8.675  -7.816  -0.703 1.00 . A A .  24 LYS CA   1 1 
       13 41521 1 1 26 LYS CB   C  -8.584  -8.774  -1.892 1.00 . A A .  24 LYS CB   1 1 
       13 41522 1 1 26 LYS CD   C  -9.754 -10.462  -3.371 1.00 . A A .  24 LYS CD   1 1 
       13 41523 1 1 26 LYS CE   C  -9.462  -9.783  -4.695 1.00 . A A .  24 LYS CE   1 1 
       13 41524 1 1 26 LYS CG   C  -9.879  -9.457  -2.213 1.00 . A A .  24 LYS CG   1 1 
       13 41525 1 1 26 LYS H    H  -9.686  -6.345  -1.864 1.00 . A A .  24 LYS H    1 1 
       13 41526 1 1 26 LYS HA   H  -9.060  -8.361   0.149 1.00 . A A .  24 LYS HA   1 1 
       13 41527 1 1 26 LYS HB2  H  -8.260  -8.226  -2.764 1.00 . A A .  24 LYS HB2  1 1 
       13 41528 1 1 26 LYS HB3  H  -7.856  -9.534  -1.659 1.00 . A A .  24 LYS HB3  1 1 
       13 41529 1 1 26 LYS HD2  H  -8.940 -11.136  -3.150 1.00 . A A .  24 LYS HD2  1 1 
       13 41530 1 1 26 LYS HD3  H -10.669 -11.029  -3.456 1.00 . A A .  24 LYS HD3  1 1 
       13 41531 1 1 26 LYS HE2  H -10.255  -9.082  -4.912 1.00 . A A .  24 LYS HE2  1 1 
       13 41532 1 1 26 LYS HE3  H  -8.528  -9.246  -4.611 1.00 . A A .  24 LYS HE3  1 1 
       13 41533 1 1 26 LYS HG2  H -10.241  -9.948  -1.323 1.00 . A A .  24 LYS HG2  1 1 
       13 41534 1 1 26 LYS HG3  H -10.545  -8.655  -2.495 1.00 . A A .  24 LYS HG3  1 1 
       13 41535 1 1 26 LYS HZ1  H  -9.282 -10.218  -6.710 1.00 . A A .  24 LYS HZ1  1 1 
       13 41536 1 1 26 LYS HZ2  H -10.215 -11.336  -5.892 1.00 . A A .  24 LYS HZ2  1 1 
       13 41537 1 1 26 LYS HZ3  H  -8.518 -11.361  -5.753 1.00 . A A .  24 LYS HZ3  1 1 
       13 41538 1 1 26 LYS N    N  -9.633  -6.738  -0.964 1.00 . A A .  24 LYS N    1 1 
       13 41539 1 1 26 LYS NZ   N  -9.361 -10.750  -5.819 1.00 . A A .  24 LYS NZ   1 1 
       13 41540 1 1 26 LYS O    O  -6.553  -7.843   0.392 1.00 . A A .  24 LYS O    1 1 
       13 41541 1 1 27 HIS C    C  -5.600  -4.105  -1.162 1.00 . A A .  25 HIS C    1 1 
       13 41542 1 1 27 HIS CA   C  -5.600  -5.543  -0.739 1.00 . A A .  25 HIS CA   1 1 
       13 41543 1 1 27 HIS CB   C  -4.385  -6.265  -1.430 1.00 . A A .  25 HIS CB   1 1 
       13 41544 1 1 27 HIS CD2  C  -4.007  -4.901  -3.676 1.00 . A A .  25 HIS CD2  1 1 
       13 41545 1 1 27 HIS CE1  C  -3.823  -6.589  -5.026 1.00 . A A .  25 HIS CE1  1 1 
       13 41546 1 1 27 HIS CG   C  -4.195  -6.045  -2.940 1.00 . A A .  25 HIS CG   1 1 
       13 41547 1 1 27 HIS H    H  -7.548  -5.791  -1.669 1.00 . A A .  25 HIS H    1 1 
       13 41548 1 1 27 HIS HA   H  -5.457  -5.577   0.331 1.00 . A A .  25 HIS HA   1 1 
       13 41549 1 1 27 HIS HB2  H  -3.476  -5.926  -0.956 1.00 . A A .  25 HIS HB2  1 1 
       13 41550 1 1 27 HIS HB3  H  -4.489  -7.327  -1.260 1.00 . A A .  25 HIS HB3  1 1 
       13 41551 1 1 27 HIS HD1  H  -4.153  -8.041  -3.694 1.00 . A A .  25 HIS HD1  1 1 
       13 41552 1 1 27 HIS HD2  H  -4.026  -3.890  -3.299 1.00 . A A .  25 HIS HD2  1 1 
       13 41553 1 1 27 HIS HE1  H  -3.640  -7.205  -5.889 1.00 . A A .  25 HIS HE1  1 1 
       13 41554 1 1 27 HIS HE2  H  -3.893  -4.691  -5.747 1.00 . A A .  25 HIS HE2  1 1 
       13 41555 1 1 27 HIS N    N  -6.912  -6.173  -1.028 1.00 . A A .  25 HIS N    1 1 
       13 41556 1 1 27 HIS ND1  N  -4.073  -7.064  -3.836 1.00 . A A .  25 HIS ND1  1 1 
       13 41557 1 1 27 HIS NE2  N  -3.780  -5.279  -4.966 1.00 . A A .  25 HIS NE2  1 1 
       13 41558 1 1 27 HIS O    O  -6.470  -3.689  -1.908 1.00 . A A .  25 HIS O    1 1 
       13 41559 1 1 28 LEU C    C  -3.018  -1.874  -1.844 1.00 . A A .  26 LEU C    1 1 
       13 41560 1 1 28 LEU CA   C  -4.375  -1.986  -1.163 1.00 . A A .  26 LEU CA   1 1 
       13 41561 1 1 28 LEU CB   C  -4.416  -0.983   0.024 1.00 . A A .  26 LEU CB   1 1 
       13 41562 1 1 28 LEU CD1  C  -6.377  -1.897   1.370 1.00 . A A .  26 LEU CD1  1 1 
       13 41563 1 1 28 LEU CD2  C  -5.595   0.436   1.718 1.00 . A A .  26 LEU CD2  1 1 
       13 41564 1 1 28 LEU CG   C  -5.770  -0.680   0.708 1.00 . A A .  26 LEU CG   1 1 
       13 41565 1 1 28 LEU H    H  -3.925  -3.763  -0.113 1.00 . A A .  26 LEU H    1 1 
       13 41566 1 1 28 LEU HA   H  -5.147  -1.733  -1.873 1.00 . A A .  26 LEU HA   1 1 
       13 41567 1 1 28 LEU HB2  H  -3.753  -1.361   0.790 1.00 . A A .  26 LEU HB2  1 1 
       13 41568 1 1 28 LEU HB3  H  -4.002  -0.052  -0.335 1.00 . A A .  26 LEU HB3  1 1 
       13 41569 1 1 28 LEU HD11 H  -7.319  -1.632   1.824 1.00 . A A .  26 LEU HD11 1 1 
       13 41570 1 1 28 LEU HD12 H  -5.702  -2.272   2.126 1.00 . A A .  26 LEU HD12 1 1 
       13 41571 1 1 28 LEU HD13 H  -6.539  -2.661   0.624 1.00 . A A .  26 LEU HD13 1 1 
       13 41572 1 1 28 LEU HD21 H  -5.239   1.319   1.209 1.00 . A A .  26 LEU HD21 1 1 
       13 41573 1 1 28 LEU HD22 H  -4.879   0.132   2.467 1.00 . A A .  26 LEU HD22 1 1 
       13 41574 1 1 28 LEU HD23 H  -6.542   0.651   2.189 1.00 . A A .  26 LEU HD23 1 1 
       13 41575 1 1 28 LEU HG   H  -6.469  -0.332  -0.039 1.00 . A A .  26 LEU HG   1 1 
       13 41576 1 1 28 LEU N    N  -4.583  -3.371  -0.737 1.00 . A A .  26 LEU N    1 1 
       13 41577 1 1 28 LEU O    O  -2.047  -2.422  -1.365 1.00 . A A .  26 LEU O    1 1 
       13 41578 1 1 29 LYS C    C  -1.506   0.484  -3.942 1.00 . A A .  27 LYS C    1 1 
       13 41579 1 1 29 LYS CA   C  -1.683  -0.979  -3.634 1.00 . A A .  27 LYS CA   1 1 
       13 41580 1 1 29 LYS CB   C  -1.492  -1.855  -4.890 1.00 . A A .  27 LYS CB   1 1 
       13 41581 1 1 29 LYS CD   C   0.169  -2.626  -6.670 1.00 . A A .  27 LYS CD   1 1 
       13 41582 1 1 29 LYS CE   C  -0.904  -2.865  -7.695 1.00 . A A .  27 LYS CE   1 1 
       13 41583 1 1 29 LYS CG   C  -0.192  -1.557  -5.643 1.00 . A A .  27 LYS CG   1 1 
       13 41584 1 1 29 LYS H    H  -3.786  -0.865  -3.372 1.00 . A A .  27 LYS H    1 1 
       13 41585 1 1 29 LYS HA   H  -0.927  -1.237  -2.910 1.00 . A A .  27 LYS HA   1 1 
       13 41586 1 1 29 LYS HB2  H  -1.495  -2.897  -4.604 1.00 . A A .  27 LYS HB2  1 1 
       13 41587 1 1 29 LYS HB3  H  -2.321  -1.680  -5.562 1.00 . A A .  27 LYS HB3  1 1 
       13 41588 1 1 29 LYS HD2  H   1.054  -2.294  -7.191 1.00 . A A .  27 LYS HD2  1 1 
       13 41589 1 1 29 LYS HD3  H   0.398  -3.549  -6.162 1.00 . A A .  27 LYS HD3  1 1 
       13 41590 1 1 29 LYS HE2  H  -1.807  -3.175  -7.190 1.00 . A A .  27 LYS HE2  1 1 
       13 41591 1 1 29 LYS HE3  H  -1.086  -1.945  -8.231 1.00 . A A .  27 LYS HE3  1 1 
       13 41592 1 1 29 LYS HG2  H  -0.312  -0.617  -6.162 1.00 . A A .  27 LYS HG2  1 1 
       13 41593 1 1 29 LYS HG3  H   0.610  -1.461  -4.927 1.00 . A A .  27 LYS HG3  1 1 
       13 41594 1 1 29 LYS HZ1  H  -1.246  -4.144  -9.349 1.00 . A A .  27 LYS HZ1  1 1 
       13 41595 1 1 29 LYS HZ2  H  -0.268  -4.807  -8.180 1.00 . A A .  27 LYS HZ2  1 1 
       13 41596 1 1 29 LYS HZ3  H   0.330  -3.651  -9.227 1.00 . A A .  27 LYS HZ3  1 1 
       13 41597 1 1 29 LYS N    N  -2.959  -1.212  -2.969 1.00 . A A .  27 LYS N    1 1 
       13 41598 1 1 29 LYS NZ   N  -0.501  -3.916  -8.663 1.00 . A A .  27 LYS NZ   1 1 
       13 41599 1 1 29 LYS O    O  -2.346   1.084  -4.586 1.00 . A A .  27 LYS O    1 1 
       13 41600 1 1 30 ILE C    C   0.855   2.743  -4.730 1.00 . A A .  28 ILE C    1 1 
       13 41601 1 1 30 ILE CA   C  -0.165   2.445  -3.617 1.00 . A A .  28 ILE CA   1 1 
       13 41602 1 1 30 ILE CB   C   0.339   3.045  -2.275 1.00 . A A .  28 ILE CB   1 1 
       13 41603 1 1 30 ILE CD1  C  -0.175   3.144   0.243 1.00 . A A .  28 ILE CD1  1 1 
       13 41604 1 1 30 ILE CG1  C  -0.607   2.645  -1.123 1.00 . A A .  28 ILE CG1  1 1 
       13 41605 1 1 30 ILE CG2  C   0.413   4.571  -2.379 1.00 . A A .  28 ILE CG2  1 1 
       13 41606 1 1 30 ILE H    H   0.298   0.494  -3.080 1.00 . A A .  28 ILE H    1 1 
       13 41607 1 1 30 ILE HA   H  -1.101   2.923  -3.867 1.00 . A A .  28 ILE HA   1 1 
       13 41608 1 1 30 ILE HB   H   1.328   2.661  -2.068 1.00 . A A .  28 ILE HB   1 1 
       13 41609 1 1 30 ILE HD11 H  -0.130   4.223   0.236 1.00 . A A .  28 ILE HD11 1 1 
       13 41610 1 1 30 ILE HD12 H   0.798   2.741   0.481 1.00 . A A .  28 ILE HD12 1 1 
       13 41611 1 1 30 ILE HD13 H  -0.888   2.817   0.988 1.00 . A A .  28 ILE HD13 1 1 
       13 41612 1 1 30 ILE HG12 H  -1.595   3.029  -1.320 1.00 . A A .  28 ILE HG12 1 1 
       13 41613 1 1 30 ILE HG13 H  -0.660   1.565  -1.081 1.00 . A A .  28 ILE HG13 1 1 
       13 41614 1 1 30 ILE HG21 H  -0.577   4.954  -2.586 1.00 . A A .  28 ILE HG21 1 1 
       13 41615 1 1 30 ILE HG22 H   1.089   4.854  -3.171 1.00 . A A .  28 ILE HG22 1 1 
       13 41616 1 1 30 ILE HG23 H   0.754   4.981  -1.440 1.00 . A A .  28 ILE HG23 1 1 
       13 41617 1 1 30 ILE N    N  -0.407   1.039  -3.494 1.00 . A A .  28 ILE N    1 1 
       13 41618 1 1 30 ILE O    O   2.006   2.246  -4.716 1.00 . A A .  28 ILE O    1 1 
       13 41619 1 1 31 LEU C    C   1.351   5.549  -6.562 1.00 . A A .  29 LEU C    1 1 
       13 41620 1 1 31 LEU CA   C   1.200   4.041  -6.776 1.00 . A A .  29 LEU CA   1 1 
       13 41621 1 1 31 LEU CB   C   0.531   3.773  -8.171 1.00 . A A .  29 LEU CB   1 1 
       13 41622 1 1 31 LEU CD1  C   2.032   1.991  -9.148 1.00 . A A .  29 LEU CD1  1 1 
       13 41623 1 1 31 LEU CD2  C  -0.013   1.267  -7.936 1.00 . A A .  29 LEU CD2  1 1 
       13 41624 1 1 31 LEU CG   C   0.614   2.349  -8.804 1.00 . A A .  29 LEU CG   1 1 
       13 41625 1 1 31 LEU H    H  -0.553   3.754  -5.652 1.00 . A A .  29 LEU H    1 1 
       13 41626 1 1 31 LEU HA   H   2.174   3.576  -6.744 1.00 . A A .  29 LEU HA   1 1 
       13 41627 1 1 31 LEU HB2  H  -0.518   4.015  -8.075 1.00 . A A .  29 LEU HB2  1 1 
       13 41628 1 1 31 LEU HB3  H   0.960   4.476  -8.871 1.00 . A A .  29 LEU HB3  1 1 
       13 41629 1 1 31 LEU HD11 H   2.645   2.059  -8.263 1.00 . A A .  29 LEU HD11 1 1 
       13 41630 1 1 31 LEU HD12 H   2.384   2.684  -9.897 1.00 . A A .  29 LEU HD12 1 1 
       13 41631 1 1 31 LEU HD13 H   2.057   0.988  -9.549 1.00 . A A .  29 LEU HD13 1 1 
       13 41632 1 1 31 LEU HD21 H   0.432   1.284  -6.952 1.00 . A A .  29 LEU HD21 1 1 
       13 41633 1 1 31 LEU HD22 H   0.203   0.303  -8.380 1.00 . A A .  29 LEU HD22 1 1 
       13 41634 1 1 31 LEU HD23 H  -1.080   1.423  -7.871 1.00 . A A .  29 LEU HD23 1 1 
       13 41635 1 1 31 LEU HG   H   0.081   2.384  -9.742 1.00 . A A .  29 LEU HG   1 1 
       13 41636 1 1 31 LEU N    N   0.403   3.512  -5.688 1.00 . A A .  29 LEU N    1 1 
       13 41637 1 1 31 LEU O    O   0.456   6.324  -6.890 1.00 . A A .  29 LEU O    1 1 
       13 41638 1 1 32 ASN C    C   3.377   8.028  -6.855 1.00 . A A .  30 ASN C    1 1 
       13 41639 1 1 32 ASN CA   C   2.618   7.386  -5.716 1.00 . A A .  30 ASN CA   1 1 
       13 41640 1 1 32 ASN CB   C   3.280   7.664  -4.351 1.00 . A A .  30 ASN CB   1 1 
       13 41641 1 1 32 ASN CG   C   3.467   9.167  -4.041 1.00 . A A .  30 ASN CG   1 1 
       13 41642 1 1 32 ASN H    H   3.137   5.334  -5.707 1.00 . A A .  30 ASN H    1 1 
       13 41643 1 1 32 ASN HA   H   1.626   7.813  -5.718 1.00 . A A .  30 ASN HA   1 1 
       13 41644 1 1 32 ASN HB2  H   2.665   7.234  -3.574 1.00 . A A .  30 ASN HB2  1 1 
       13 41645 1 1 32 ASN HB3  H   4.250   7.187  -4.331 1.00 . A A .  30 ASN HB3  1 1 
       13 41646 1 1 32 ASN HD21 H   1.845   9.705  -5.101 1.00 . A A .  30 ASN HD21 1 1 
       13 41647 1 1 32 ASN HD22 H   2.757  10.964  -4.371 1.00 . A A .  30 ASN HD22 1 1 
       13 41648 1 1 32 ASN N    N   2.437   5.968  -5.966 1.00 . A A .  30 ASN N    1 1 
       13 41649 1 1 32 ASN ND2  N   2.592  10.017  -4.551 1.00 . A A .  30 ASN ND2  1 1 
       13 41650 1 1 32 ASN O    O   4.565   7.810  -7.032 1.00 . A A .  30 ASN O    1 1 
       13 41651 1 1 32 ASN OD1  O   4.387   9.549  -3.327 1.00 . A A .  30 ASN OD1  1 1 
       13 41652 1 1 33 THR C    C   3.700  10.857  -8.350 1.00 . A A .  31 THR C    1 1 
       13 41653 1 1 33 THR CA   C   3.200   9.472  -8.779 1.00 . A A .  31 THR CA   1 1 
       13 41654 1 1 33 THR CB   C   2.100   9.646  -9.848 1.00 . A A .  31 THR CB   1 1 
       13 41655 1 1 33 THR CG2  C   1.606   8.290 -10.351 1.00 . A A .  31 THR CG2  1 1 
       13 41656 1 1 33 THR H    H   1.692   8.864  -7.471 1.00 . A A .  31 THR H    1 1 
       13 41657 1 1 33 THR HA   H   4.003   8.889  -9.202 1.00 . A A .  31 THR HA   1 1 
       13 41658 1 1 33 THR HB   H   2.501  10.214 -10.675 1.00 . A A .  31 THR HB   1 1 
       13 41659 1 1 33 THR HG1  H   1.160  10.555  -8.338 1.00 . A A .  31 THR HG1  1 1 
       13 41660 1 1 33 THR HG21 H   1.185   7.731  -9.528 1.00 . A A .  31 THR HG21 1 1 
       13 41661 1 1 33 THR HG22 H   2.430   7.736 -10.773 1.00 . A A .  31 THR HG22 1 1 
       13 41662 1 1 33 THR HG23 H   0.843   8.431 -11.100 1.00 . A A .  31 THR HG23 1 1 
       13 41663 1 1 33 THR N    N   2.651   8.778  -7.644 1.00 . A A .  31 THR N    1 1 
       13 41664 1 1 33 THR O    O   3.240  11.389  -7.345 1.00 . A A .  31 THR O    1 1 
       13 41665 1 1 33 THR OG1  O   0.992  10.371  -9.273 1.00 . A A .  31 THR OG1  1 1 
       13 41666 1 1 34 PRO C    C   4.236  13.893  -9.457 1.00 . A A .  32 PRO C    1 1 
       13 41667 1 1 34 PRO CA   C   5.121  12.807  -8.808 1.00 . A A .  32 PRO CA   1 1 
       13 41668 1 1 34 PRO CB   C   6.506  12.786  -9.456 1.00 . A A .  32 PRO CB   1 1 
       13 41669 1 1 34 PRO CD   C   5.284  10.884 -10.299 1.00 . A A .  32 PRO CD   1 1 
       13 41670 1 1 34 PRO CG   C   6.364  11.885 -10.640 1.00 . A A .  32 PRO CG   1 1 
       13 41671 1 1 34 PRO HA   H   5.206  12.984  -7.748 1.00 . A A .  32 PRO HA   1 1 
       13 41672 1 1 34 PRO HB2  H   6.782  13.790  -9.750 1.00 . A A .  32 PRO HB2  1 1 
       13 41673 1 1 34 PRO HB3  H   7.230  12.399  -8.754 1.00 . A A .  32 PRO HB3  1 1 
       13 41674 1 1 34 PRO HD2  H   4.586  10.794 -11.118 1.00 . A A .  32 PRO HD2  1 1 
       13 41675 1 1 34 PRO HD3  H   5.718   9.922 -10.072 1.00 . A A .  32 PRO HD3  1 1 
       13 41676 1 1 34 PRO HG2  H   6.079  12.461 -11.508 1.00 . A A .  32 PRO HG2  1 1 
       13 41677 1 1 34 PRO HG3  H   7.298  11.376 -10.823 1.00 . A A .  32 PRO HG3  1 1 
       13 41678 1 1 34 PRO N    N   4.622  11.463  -9.104 1.00 . A A .  32 PRO N    1 1 
       13 41679 1 1 34 PRO O    O   4.697  15.004  -9.758 1.00 . A A .  32 PRO O    1 1 
       13 41680 1 1 35 ASN C    C   0.654  14.433  -9.610 1.00 . A A .  33 ASN C    1 1 
       13 41681 1 1 35 ASN CA   C   2.026  14.501 -10.286 1.00 . A A .  33 ASN CA   1 1 
       13 41682 1 1 35 ASN CB   C   1.912  14.172 -11.787 1.00 . A A .  33 ASN CB   1 1 
       13 41683 1 1 35 ASN CG   C   1.010  15.133 -12.556 1.00 . A A .  33 ASN CG   1 1 
       13 41684 1 1 35 ASN H    H   2.676  12.709  -9.300 1.00 . A A .  33 ASN H    1 1 
       13 41685 1 1 35 ASN HA   H   2.422  15.499 -10.174 1.00 . A A .  33 ASN HA   1 1 
       13 41686 1 1 35 ASN HB2  H   2.893  14.208 -12.233 1.00 . A A .  33 ASN HB2  1 1 
       13 41687 1 1 35 ASN HB3  H   1.516  13.172 -11.893 1.00 . A A .  33 ASN HB3  1 1 
       13 41688 1 1 35 ASN HD21 H  -0.561  13.929 -12.335 1.00 . A A .  33 ASN HD21 1 1 
       13 41689 1 1 35 ASN HD22 H  -0.843  15.388 -13.200 1.00 . A A .  33 ASN HD22 1 1 
       13 41690 1 1 35 ASN N    N   2.965  13.580  -9.638 1.00 . A A .  33 ASN N    1 1 
       13 41691 1 1 35 ASN ND2  N  -0.246  14.784 -12.710 1.00 . A A .  33 ASN ND2  1 1 
       13 41692 1 1 35 ASN O    O  -0.048  15.437  -9.499 1.00 . A A .  33 ASN O    1 1 
       13 41693 1 1 35 ASN OD1  O   1.464  16.171 -13.039 1.00 . A A .  33 ASN OD1  1 1 
       13 41694 1 1 36 CYS C    C  -0.675  12.373  -7.125 1.00 . A A .  34 CYS C    1 1 
       13 41695 1 1 36 CYS CA   C  -0.958  13.021  -8.466 1.00 . A A .  34 CYS CA   1 1 
       13 41696 1 1 36 CYS CB   C  -1.904  12.149  -9.307 1.00 . A A .  34 CYS CB   1 1 
       13 41697 1 1 36 CYS H    H   0.859  12.463  -9.278 1.00 . A A .  34 CYS H    1 1 
       13 41698 1 1 36 CYS HA   H  -1.419  13.983  -8.292 1.00 . A A .  34 CYS HA   1 1 
       13 41699 1 1 36 CYS HB2  H  -1.393  11.232  -9.559 1.00 . A A .  34 CYS HB2  1 1 
       13 41700 1 1 36 CYS HB3  H  -2.788  11.912  -8.736 1.00 . A A .  34 CYS HB3  1 1 
       13 41701 1 1 36 CYS N    N   0.296  13.255  -9.158 1.00 . A A .  34 CYS N    1 1 
       13 41702 1 1 36 CYS O    O   0.435  11.857  -6.912 1.00 . A A .  34 CYS O    1 1 
       13 41703 1 1 36 CYS SG   S  -2.435  12.918 -10.875 1.00 . A A .  34 CYS SG   1 1 
       13 41704 1 1 37 ALA C    C  -1.186  10.396  -4.826 1.00 . A A .  35 ALA C    1 1 
       13 41705 1 1 37 ALA CA   C  -1.526  11.899  -4.861 1.00 . A A .  35 ALA CA   1 1 
       13 41706 1 1 37 ALA CB   C  -2.814  12.161  -4.091 1.00 . A A .  35 ALA CB   1 1 
       13 41707 1 1 37 ALA H    H  -2.509  12.830  -6.479 1.00 . A A .  35 ALA H    1 1 
       13 41708 1 1 37 ALA HA   H  -0.734  12.448  -4.374 1.00 . A A .  35 ALA HA   1 1 
       13 41709 1 1 37 ALA HB1  H  -2.687  11.868  -3.060 1.00 . A A .  35 ALA HB1  1 1 
       13 41710 1 1 37 ALA HB2  H  -3.618  11.591  -4.532 1.00 . A A .  35 ALA HB2  1 1 
       13 41711 1 1 37 ALA HB3  H  -3.051  13.213  -4.141 1.00 . A A .  35 ALA HB3  1 1 
       13 41712 1 1 37 ALA N    N  -1.650  12.427  -6.223 1.00 . A A .  35 ALA N    1 1 
       13 41713 1 1 37 ALA O    O  -0.971   9.752  -5.862 1.00 . A A .  35 ALA O    1 1 
       13 41714 1 1 38 CYS C    C  -1.997   7.580  -3.911 1.00 . A A .  36 CYS C    1 1 
       13 41715 1 1 38 CYS CA   C  -0.824   8.445  -3.451 1.00 . A A .  36 CYS CA   1 1 
       13 41716 1 1 38 CYS CB   C  -0.438   8.155  -1.991 1.00 . A A .  36 CYS CB   1 1 
       13 41717 1 1 38 CYS H    H  -1.321  10.382  -2.833 1.00 . A A .  36 CYS H    1 1 
       13 41718 1 1 38 CYS HA   H   0.022   8.226  -4.085 1.00 . A A .  36 CYS HA   1 1 
       13 41719 1 1 38 CYS HB2  H  -1.286   8.366  -1.354 1.00 . A A .  36 CYS HB2  1 1 
       13 41720 1 1 38 CYS HB3  H  -0.170   7.113  -1.895 1.00 . A A .  36 CYS HB3  1 1 
       13 41721 1 1 38 CYS N    N  -1.133   9.844  -3.627 1.00 . A A .  36 CYS N    1 1 
       13 41722 1 1 38 CYS O    O  -2.923   7.329  -3.167 1.00 . A A .  36 CYS O    1 1 
       13 41723 1 1 38 CYS SG   S   0.979   9.158  -1.393 1.00 . A A .  36 CYS SG   1 1 
       13 41724 1 1 39 GLN C    C  -3.042   5.058  -5.187 1.00 . A A .  37 GLN C    1 1 
       13 41725 1 1 39 GLN CA   C  -2.952   6.400  -5.835 1.00 . A A .  37 GLN CA   1 1 
       13 41726 1 1 39 GLN CB   C  -2.549   6.215  -7.287 1.00 . A A .  37 GLN CB   1 1 
       13 41727 1 1 39 GLN CD   C  -4.002   7.873  -8.419 1.00 . A A .  37 GLN CD   1 1 
       13 41728 1 1 39 GLN CG   C  -2.594   7.473  -8.111 1.00 . A A .  37 GLN CG   1 1 
       13 41729 1 1 39 GLN H    H  -1.209   7.564  -5.712 1.00 . A A .  37 GLN H    1 1 
       13 41730 1 1 39 GLN HA   H  -3.911   6.896  -5.812 1.00 . A A .  37 GLN HA   1 1 
       13 41731 1 1 39 GLN HB2  H  -1.540   5.832  -7.316 1.00 . A A .  37 GLN HB2  1 1 
       13 41732 1 1 39 GLN HB3  H  -3.211   5.491  -7.738 1.00 . A A .  37 GLN HB3  1 1 
       13 41733 1 1 39 GLN HE21 H  -4.125   8.953  -6.770 1.00 . A A .  37 GLN HE21 1 1 
       13 41734 1 1 39 GLN HE22 H  -5.527   8.904  -7.786 1.00 . A A .  37 GLN HE22 1 1 
       13 41735 1 1 39 GLN HG2  H  -2.121   8.269  -7.553 1.00 . A A .  37 GLN HG2  1 1 
       13 41736 1 1 39 GLN HG3  H  -2.060   7.314  -9.034 1.00 . A A .  37 GLN HG3  1 1 
       13 41737 1 1 39 GLN N    N  -1.958   7.230  -5.175 1.00 . A A .  37 GLN N    1 1 
       13 41738 1 1 39 GLN NE2  N  -4.605   8.655  -7.571 1.00 . A A .  37 GLN NE2  1 1 
       13 41739 1 1 39 GLN O    O  -2.095   4.296  -5.209 1.00 . A A .  37 GLN O    1 1 
       13 41740 1 1 39 GLN OE1  O  -4.546   7.461  -9.427 1.00 . A A .  37 GLN OE1  1 1 
       13 41741 1 1 40 ILE C    C  -5.305   2.725  -4.843 1.00 . A A .  38 ILE C    1 1 
       13 41742 1 1 40 ILE CA   C  -4.336   3.505  -3.991 1.00 . A A .  38 ILE CA   1 1 
       13 41743 1 1 40 ILE CB   C  -4.904   3.645  -2.560 1.00 . A A .  38 ILE CB   1 1 
       13 41744 1 1 40 ILE CD1  C  -4.498   4.854  -0.336 1.00 . A A .  38 ILE CD1  1 1 
       13 41745 1 1 40 ILE CG1  C  -4.064   4.657  -1.768 1.00 . A A .  38 ILE CG1  1 1 
       13 41746 1 1 40 ILE CG2  C  -4.870   2.288  -1.855 1.00 . A A .  38 ILE CG2  1 1 
       13 41747 1 1 40 ILE H    H  -4.890   5.418  -4.575 1.00 . A A .  38 ILE H    1 1 
       13 41748 1 1 40 ILE HA   H  -3.388   2.989  -3.953 1.00 . A A .  38 ILE HA   1 1 
       13 41749 1 1 40 ILE HB   H  -5.926   3.993  -2.623 1.00 . A A .  38 ILE HB   1 1 
       13 41750 1 1 40 ILE HD11 H  -5.518   5.211  -0.307 1.00 . A A .  38 ILE HD11 1 1 
       13 41751 1 1 40 ILE HD12 H  -3.846   5.578   0.127 1.00 . A A .  38 ILE HD12 1 1 
       13 41752 1 1 40 ILE HD13 H  -4.425   3.915   0.192 1.00 . A A .  38 ILE HD13 1 1 
       13 41753 1 1 40 ILE HG12 H  -3.033   4.339  -1.760 1.00 . A A .  38 ILE HG12 1 1 
       13 41754 1 1 40 ILE HG13 H  -4.122   5.613  -2.268 1.00 . A A .  38 ILE HG13 1 1 
       13 41755 1 1 40 ILE HG21 H  -5.407   1.563  -2.447 1.00 . A A .  38 ILE HG21 1 1 
       13 41756 1 1 40 ILE HG22 H  -5.341   2.391  -0.888 1.00 . A A .  38 ILE HG22 1 1 
       13 41757 1 1 40 ILE HG23 H  -3.845   1.972  -1.729 1.00 . A A .  38 ILE HG23 1 1 
       13 41758 1 1 40 ILE N    N  -4.151   4.774  -4.603 1.00 . A A .  38 ILE N    1 1 
       13 41759 1 1 40 ILE O    O  -6.372   3.218  -5.170 1.00 . A A .  38 ILE O    1 1 
       13 41760 1 1 41 VAL C    C  -6.011  -0.605  -5.300 1.00 . A A .  39 VAL C    1 1 
       13 41761 1 1 41 VAL CA   C  -5.787   0.715  -6.038 1.00 . A A .  39 VAL CA   1 1 
       13 41762 1 1 41 VAL CB   C  -5.200   0.461  -7.453 1.00 . A A .  39 VAL CB   1 1 
       13 41763 1 1 41 VAL CG1  C  -6.195  -0.305  -8.314 1.00 . A A .  39 VAL CG1  1 1 
       13 41764 1 1 41 VAL CG2  C  -4.807   1.783  -8.129 1.00 . A A .  39 VAL CG2  1 1 
       13 41765 1 1 41 VAL H    H  -4.021   1.250  -5.000 1.00 . A A .  39 VAL H    1 1 
       13 41766 1 1 41 VAL HA   H  -6.738   1.218  -6.128 1.00 . A A .  39 VAL HA   1 1 
       13 41767 1 1 41 VAL HB   H  -4.312  -0.146  -7.342 1.00 . A A .  39 VAL HB   1 1 
       13 41768 1 1 41 VAL HG11 H  -7.102   0.271  -8.415 1.00 . A A .  39 VAL HG11 1 1 
       13 41769 1 1 41 VAL HG12 H  -6.421  -1.253  -7.846 1.00 . A A .  39 VAL HG12 1 1 
       13 41770 1 1 41 VAL HG13 H  -5.767  -0.478  -9.290 1.00 . A A .  39 VAL HG13 1 1 
       13 41771 1 1 41 VAL HG21 H  -4.402   1.590  -9.111 1.00 . A A .  39 VAL HG21 1 1 
       13 41772 1 1 41 VAL HG22 H  -4.065   2.293  -7.530 1.00 . A A .  39 VAL HG22 1 1 
       13 41773 1 1 41 VAL HG23 H  -5.672   2.422  -8.219 1.00 . A A .  39 VAL HG23 1 1 
       13 41774 1 1 41 VAL N    N  -4.926   1.554  -5.244 1.00 . A A .  39 VAL N    1 1 
       13 41775 1 1 41 VAL O    O  -5.047  -1.273  -4.885 1.00 . A A .  39 VAL O    1 1 
       13 41776 1 1 42 ALA C    C  -8.461  -3.100  -5.169 1.00 . A A .  40 ALA C    1 1 
       13 41777 1 1 42 ALA CA   C  -7.630  -2.125  -4.361 1.00 . A A .  40 ALA CA   1 1 
       13 41778 1 1 42 ALA CB   C  -8.417  -1.684  -3.138 1.00 . A A .  40 ALA CB   1 1 
       13 41779 1 1 42 ALA H    H  -7.977  -0.460  -5.577 1.00 . A A .  40 ALA H    1 1 
       13 41780 1 1 42 ALA HA   H  -6.733  -2.613  -4.012 1.00 . A A .  40 ALA HA   1 1 
       13 41781 1 1 42 ALA HB1  H  -9.330  -1.200  -3.454 1.00 . A A .  40 ALA HB1  1 1 
       13 41782 1 1 42 ALA HB2  H  -7.825  -0.993  -2.558 1.00 . A A .  40 ALA HB2  1 1 
       13 41783 1 1 42 ALA HB3  H  -8.656  -2.548  -2.535 1.00 . A A .  40 ALA HB3  1 1 
       13 41784 1 1 42 ALA N    N  -7.256  -0.972  -5.138 1.00 . A A .  40 ALA N    1 1 
       13 41785 1 1 42 ALA O    O  -9.242  -2.710  -6.007 1.00 . A A .  40 ALA O    1 1 
       13 41786 1 1 43 ARG C    C -10.203  -5.759  -4.592 1.00 . A A .  41 ARG C    1 1 
       13 41787 1 1 43 ARG CA   C  -9.080  -5.392  -5.526 1.00 . A A .  41 ARG CA   1 1 
       13 41788 1 1 43 ARG CB   C  -8.252  -6.659  -5.775 1.00 . A A .  41 ARG CB   1 1 
       13 41789 1 1 43 ARG CD   C  -6.538  -7.964  -6.945 1.00 . A A .  41 ARG CD   1 1 
       13 41790 1 1 43 ARG CG   C  -7.224  -6.611  -6.873 1.00 . A A .  41 ARG CG   1 1 
       13 41791 1 1 43 ARG CZ   C  -4.727  -9.087  -8.212 1.00 . A A .  41 ARG CZ   1 1 
       13 41792 1 1 43 ARG H    H  -7.615  -4.589  -4.226 1.00 . A A .  41 ARG H    1 1 
       13 41793 1 1 43 ARG HA   H  -9.471  -5.026  -6.465 1.00 . A A .  41 ARG HA   1 1 
       13 41794 1 1 43 ARG HB2  H  -7.683  -6.877  -4.881 1.00 . A A .  41 ARG HB2  1 1 
       13 41795 1 1 43 ARG HB3  H  -8.919  -7.482  -5.973 1.00 . A A .  41 ARG HB3  1 1 
       13 41796 1 1 43 ARG HD2  H  -5.996  -8.122  -6.026 1.00 . A A .  41 ARG HD2  1 1 
       13 41797 1 1 43 ARG HD3  H  -7.315  -8.709  -7.034 1.00 . A A .  41 ARG HD3  1 1 
       13 41798 1 1 43 ARG HE   H  -5.740  -7.418  -8.773 1.00 . A A .  41 ARG HE   1 1 
       13 41799 1 1 43 ARG HG2  H  -7.715  -6.401  -7.814 1.00 . A A .  41 ARG HG2  1 1 
       13 41800 1 1 43 ARG HG3  H  -6.487  -5.853  -6.656 1.00 . A A .  41 ARG HG3  1 1 
       13 41801 1 1 43 ARG HH11 H  -4.969  -9.917  -6.313 1.00 . A A .  41 ARG HH11 1 1 
       13 41802 1 1 43 ARG HH12 H  -3.864 -10.738  -7.269 1.00 . A A .  41 ARG HH12 1 1 
       13 41803 1 1 43 ARG HH21 H  -4.176  -8.523 -10.100 1.00 . A A .  41 ARG HH21 1 1 
       13 41804 1 1 43 ARG HH22 H  -3.371  -9.906  -9.527 1.00 . A A .  41 ARG HH22 1 1 
       13 41805 1 1 43 ARG N    N  -8.285  -4.357  -4.898 1.00 . A A .  41 ARG N    1 1 
       13 41806 1 1 43 ARG NE   N  -5.619  -8.094  -8.065 1.00 . A A .  41 ARG NE   1 1 
       13 41807 1 1 43 ARG NH1  N  -4.504  -9.962  -7.210 1.00 . A A .  41 ARG NH1  1 1 
       13 41808 1 1 43 ARG NH2  N  -4.043  -9.180  -9.351 1.00 . A A .  41 ARG NH2  1 1 
       13 41809 1 1 43 ARG O    O  -9.947  -6.020  -3.443 1.00 . A A .  41 ARG O    1 1 
       13 41810 1 1 44 LEU C    C -12.644  -7.704  -4.185 1.00 . A A .  42 LEU C    1 1 
       13 41811 1 1 44 LEU CA   C -12.558  -6.173  -4.251 1.00 . A A .  42 LEU CA   1 1 
       13 41812 1 1 44 LEU CB   C -13.867  -5.587  -4.776 1.00 . A A .  42 LEU CB   1 1 
       13 41813 1 1 44 LEU CD1  C -15.363  -3.666  -5.344 1.00 . A A .  42 LEU CD1  1 1 
       13 41814 1 1 44 LEU CD2  C -13.905  -3.544  -3.339 1.00 . A A .  42 LEU CD2  1 1 
       13 41815 1 1 44 LEU CG   C -14.020  -4.065  -4.752 1.00 . A A .  42 LEU CG   1 1 
       13 41816 1 1 44 LEU H    H -11.591  -5.452  -5.984 1.00 . A A .  42 LEU H    1 1 
       13 41817 1 1 44 LEU HA   H -12.383  -5.809  -3.250 1.00 . A A .  42 LEU HA   1 1 
       13 41818 1 1 44 LEU HB2  H -13.955  -5.898  -5.806 1.00 . A A .  42 LEU HB2  1 1 
       13 41819 1 1 44 LEU HB3  H -14.688  -6.020  -4.226 1.00 . A A .  42 LEU HB3  1 1 
       13 41820 1 1 44 LEU HD11 H -15.468  -2.591  -5.315 1.00 . A A .  42 LEU HD11 1 1 
       13 41821 1 1 44 LEU HD12 H -16.157  -4.119  -4.772 1.00 . A A .  42 LEU HD12 1 1 
       13 41822 1 1 44 LEU HD13 H -15.419  -4.005  -6.369 1.00 . A A .  42 LEU HD13 1 1 
       13 41823 1 1 44 LEU HD21 H -12.943  -3.822  -2.938 1.00 . A A .  42 LEU HD21 1 1 
       13 41824 1 1 44 LEU HD22 H -14.689  -3.972  -2.729 1.00 . A A .  42 LEU HD22 1 1 
       13 41825 1 1 44 LEU HD23 H -13.994  -2.469  -3.347 1.00 . A A .  42 LEU HD23 1 1 
       13 41826 1 1 44 LEU HG   H -13.239  -3.618  -5.349 1.00 . A A .  42 LEU HG   1 1 
       13 41827 1 1 44 LEU N    N -11.422  -5.753  -5.067 1.00 . A A .  42 LEU N    1 1 
       13 41828 1 1 44 LEU O    O -12.211  -8.404  -5.118 1.00 . A A .  42 LEU O    1 1 
       13 41829 1 1 45 LYS C    C -14.100 -10.441  -3.794 1.00 . A A .  43 LYS C    1 1 
       13 41830 1 1 45 LYS CA   C -13.285  -9.632  -2.789 1.00 . A A .  43 LYS CA   1 1 
       13 41831 1 1 45 LYS CB   C -13.849  -9.808  -1.395 1.00 . A A .  43 LYS CB   1 1 
       13 41832 1 1 45 LYS CD   C -13.644  -9.118   0.991 1.00 . A A .  43 LYS CD   1 1 
       13 41833 1 1 45 LYS CE   C -13.945 -10.468   1.616 1.00 . A A .  43 LYS CE   1 1 
       13 41834 1 1 45 LYS CG   C -12.960  -9.210  -0.336 1.00 . A A .  43 LYS CG   1 1 
       13 41835 1 1 45 LYS H    H -13.505  -7.587  -2.380 1.00 . A A .  43 LYS H    1 1 
       13 41836 1 1 45 LYS HA   H -12.282 -10.029  -2.771 1.00 . A A .  43 LYS HA   1 1 
       13 41837 1 1 45 LYS HB2  H -14.818  -9.330  -1.348 1.00 . A A .  43 LYS HB2  1 1 
       13 41838 1 1 45 LYS HB3  H -13.962 -10.861  -1.191 1.00 . A A .  43 LYS HB3  1 1 
       13 41839 1 1 45 LYS HD2  H -13.013  -8.513   1.616 1.00 . A A .  43 LYS HD2  1 1 
       13 41840 1 1 45 LYS HD3  H -14.563  -8.577   0.829 1.00 . A A .  43 LYS HD3  1 1 
       13 41841 1 1 45 LYS HE2  H -14.551 -11.047   0.933 1.00 . A A .  43 LYS HE2  1 1 
       13 41842 1 1 45 LYS HE3  H -13.011 -10.980   1.797 1.00 . A A .  43 LYS HE3  1 1 
       13 41843 1 1 45 LYS HG2  H -12.085  -9.834  -0.225 1.00 . A A .  43 LYS HG2  1 1 
       13 41844 1 1 45 LYS HG3  H -12.660  -8.221  -0.652 1.00 . A A .  43 LYS HG3  1 1 
       13 41845 1 1 45 LYS HZ1  H -14.163  -9.741   3.600 1.00 . A A .  43 LYS HZ1  1 1 
       13 41846 1 1 45 LYS HZ2  H -14.851 -11.251   3.335 1.00 . A A .  43 LYS HZ2  1 1 
       13 41847 1 1 45 LYS HZ3  H -15.602  -9.873   2.747 1.00 . A A .  43 LYS HZ3  1 1 
       13 41848 1 1 45 LYS N    N -13.174  -8.203  -3.079 1.00 . A A .  43 LYS N    1 1 
       13 41849 1 1 45 LYS NZ   N -14.678 -10.321   2.905 1.00 . A A .  43 LYS NZ   1 1 
       13 41850 1 1 45 LYS O    O -14.974  -9.919  -4.508 1.00 . A A .  43 LYS O    1 1 
       13 41851 1 1 46 ASN C    C -14.439 -12.485  -6.116 1.00 . A A .  44 ASN C    1 1 
       13 41852 1 1 46 ASN CA   C -14.435 -12.750  -4.622 1.00 . A A .  44 ASN CA   1 1 
       13 41853 1 1 46 ASN CB   C -15.837 -13.135  -4.099 1.00 . A A .  44 ASN CB   1 1 
       13 41854 1 1 46 ASN CG   C -15.805 -13.768  -2.723 1.00 . A A .  44 ASN CG   1 1 
       13 41855 1 1 46 ASN H    H -13.049 -12.015  -3.231 1.00 . A A .  44 ASN H    1 1 
       13 41856 1 1 46 ASN HA   H -13.805 -13.618  -4.497 1.00 . A A .  44 ASN HA   1 1 
       13 41857 1 1 46 ASN HB2  H -16.443 -12.244  -4.039 1.00 . A A .  44 ASN HB2  1 1 
       13 41858 1 1 46 ASN HB3  H -16.296 -13.829  -4.790 1.00 . A A .  44 ASN HB3  1 1 
       13 41859 1 1 46 ASN HD21 H -17.580 -13.005  -2.281 1.00 . A A .  44 ASN HD21 1 1 
       13 41860 1 1 46 ASN HD22 H -16.834 -13.956  -1.059 1.00 . A A .  44 ASN HD22 1 1 
       13 41861 1 1 46 ASN N    N -13.785 -11.723  -3.813 1.00 . A A .  44 ASN N    1 1 
       13 41862 1 1 46 ASN ND2  N -16.835 -13.555  -1.953 1.00 . A A .  44 ASN ND2  1 1 
       13 41863 1 1 46 ASN O    O -13.432 -12.701  -6.787 1.00 . A A .  44 ASN O    1 1 
       13 41864 1 1 46 ASN OD1  O -14.842 -14.445  -2.351 1.00 . A A .  44 ASN OD1  1 1 
       13 41865 1 1 47 ASN C    C -15.870 -10.358  -8.432 1.00 . A A .  45 ASN C    1 1 
       13 41866 1 1 47 ASN CA   C -15.694 -11.812  -8.068 1.00 . A A .  45 ASN CA   1 1 
       13 41867 1 1 47 ASN CB   C -16.888 -12.641  -8.606 1.00 . A A .  45 ASN CB   1 1 
       13 41868 1 1 47 ASN CG   C -16.712 -14.162  -8.501 1.00 . A A .  45 ASN CG   1 1 
       13 41869 1 1 47 ASN H    H -16.279 -11.717  -6.041 1.00 . A A .  45 ASN H    1 1 
       13 41870 1 1 47 ASN HA   H -14.793 -12.175  -8.539 1.00 . A A .  45 ASN HA   1 1 
       13 41871 1 1 47 ASN HB2  H -17.778 -12.375  -8.055 1.00 . A A .  45 ASN HB2  1 1 
       13 41872 1 1 47 ASN HB3  H -17.041 -12.387  -9.644 1.00 . A A .  45 ASN HB3  1 1 
       13 41873 1 1 47 ASN HD21 H -17.874 -14.408 -10.063 1.00 . A A .  45 ASN HD21 1 1 
       13 41874 1 1 47 ASN HD22 H -17.248 -15.858  -9.373 1.00 . A A .  45 ASN HD22 1 1 
       13 41875 1 1 47 ASN N    N -15.538 -11.985  -6.631 1.00 . A A .  45 ASN N    1 1 
       13 41876 1 1 47 ASN ND2  N -17.336 -14.882  -9.392 1.00 . A A .  45 ASN ND2  1 1 
       13 41877 1 1 47 ASN O    O -16.142 -10.025  -9.593 1.00 . A A .  45 ASN O    1 1 
       13 41878 1 1 47 ASN OD1  O -16.030 -14.681  -7.613 1.00 . A A .  45 ASN OD1  1 1 
       13 41879 1 1 48 ASN C    C -14.613  -7.499  -8.395 1.00 . A A .  46 ASN C    1 1 
       13 41880 1 1 48 ASN CA   C -15.840  -8.053  -7.676 1.00 . A A .  46 ASN CA   1 1 
       13 41881 1 1 48 ASN CB   C -16.072  -7.297  -6.366 1.00 . A A .  46 ASN CB   1 1 
       13 41882 1 1 48 ASN CG   C -17.397  -7.588  -5.692 1.00 . A A .  46 ASN CG   1 1 
       13 41883 1 1 48 ASN H    H -15.470  -9.819  -6.561 1.00 . A A .  46 ASN H    1 1 
       13 41884 1 1 48 ASN HA   H -16.697  -7.915  -8.318 1.00 . A A .  46 ASN HA   1 1 
       13 41885 1 1 48 ASN HB2  H -15.293  -7.585  -5.674 1.00 . A A .  46 ASN HB2  1 1 
       13 41886 1 1 48 ASN HB3  H -15.998  -6.237  -6.551 1.00 . A A .  46 ASN HB3  1 1 
       13 41887 1 1 48 ASN HD21 H -16.569  -9.017  -4.610 1.00 . A A .  46 ASN HD21 1 1 
       13 41888 1 1 48 ASN HD22 H -18.247  -8.752  -4.335 1.00 . A A .  46 ASN HD22 1 1 
       13 41889 1 1 48 ASN N    N -15.704  -9.491  -7.456 1.00 . A A .  46 ASN N    1 1 
       13 41890 1 1 48 ASN ND2  N -17.410  -8.538  -4.800 1.00 . A A .  46 ASN ND2  1 1 
       13 41891 1 1 48 ASN O    O -13.558  -8.151  -8.431 1.00 . A A .  46 ASN O    1 1 
       13 41892 1 1 48 ASN OD1  O -18.403  -6.922  -5.959 1.00 . A A .  46 ASN OD1  1 1 
       13 41893 1 1 49 ARG C    C -12.667  -4.924  -8.868 1.00 . A A .  47 ARG C    1 1 
       13 41894 1 1 49 ARG CA   C -13.648  -5.717  -9.741 1.00 . A A .  47 ARG CA   1 1 
       13 41895 1 1 49 ARG CB   C -14.196  -4.905 -10.973 1.00 . A A .  47 ARG CB   1 1 
       13 41896 1 1 49 ARG CD   C -14.359  -2.441 -10.220 1.00 . A A .  47 ARG CD   1 1 
       13 41897 1 1 49 ARG CG   C -15.119  -3.678 -10.711 1.00 . A A .  47 ARG CG   1 1 
       13 41898 1 1 49 ARG CZ   C -14.804   0.022  -9.861 1.00 . A A .  47 ARG CZ   1 1 
       13 41899 1 1 49 ARG H    H -15.569  -5.799  -8.827 1.00 . A A .  47 ARG H    1 1 
       13 41900 1 1 49 ARG HA   H -13.088  -6.561 -10.115 1.00 . A A .  47 ARG HA   1 1 
       13 41901 1 1 49 ARG HB2  H -13.348  -4.538 -11.531 1.00 . A A .  47 ARG HB2  1 1 
       13 41902 1 1 49 ARG HB3  H -14.730  -5.603 -11.602 1.00 . A A .  47 ARG HB3  1 1 
       13 41903 1 1 49 ARG HD2  H -13.901  -2.673  -9.270 1.00 . A A .  47 ARG HD2  1 1 
       13 41904 1 1 49 ARG HD3  H -13.586  -2.213 -10.938 1.00 . A A .  47 ARG HD3  1 1 
       13 41905 1 1 49 ARG HE   H -16.201  -1.435 -10.045 1.00 . A A .  47 ARG HE   1 1 
       13 41906 1 1 49 ARG HG2  H -15.624  -3.418 -11.628 1.00 . A A .  47 ARG HG2  1 1 
       13 41907 1 1 49 ARG HG3  H -15.856  -3.956  -9.970 1.00 . A A .  47 ARG HG3  1 1 
       13 41908 1 1 49 ARG HH11 H -12.786  -0.365 -10.074 1.00 . A A .  47 ARG HH11 1 1 
       13 41909 1 1 49 ARG HH12 H -13.184   1.264  -9.744 1.00 . A A .  47 ARG HH12 1 1 
       13 41910 1 1 49 ARG HH21 H -16.675   0.788  -9.621 1.00 . A A .  47 ARG HH21 1 1 
       13 41911 1 1 49 ARG HH22 H -15.434   1.947  -9.441 1.00 . A A .  47 ARG HH22 1 1 
       13 41912 1 1 49 ARG N    N -14.735  -6.304  -8.960 1.00 . A A .  47 ARG N    1 1 
       13 41913 1 1 49 ARG NE   N -15.231  -1.256 -10.053 1.00 . A A .  47 ARG NE   1 1 
       13 41914 1 1 49 ARG NH1  N -13.505   0.324  -9.901 1.00 . A A .  47 ARG NH1  1 1 
       13 41915 1 1 49 ARG NH2  N -15.692   0.985  -9.639 1.00 . A A .  47 ARG NH2  1 1 
       13 41916 1 1 49 ARG O    O -12.782  -4.909  -7.645 1.00 . A A .  47 ARG O    1 1 
       13 41917 1 1 50 GLN C    C -11.084  -2.036  -8.747 1.00 . A A .  48 GLN C    1 1 
       13 41918 1 1 50 GLN CA   C -10.735  -3.515  -8.762 1.00 . A A .  48 GLN CA   1 1 
       13 41919 1 1 50 GLN CB   C  -9.273  -3.816  -9.225 1.00 . A A .  48 GLN CB   1 1 
       13 41920 1 1 50 GLN CD   C  -9.471  -2.791 -11.611 1.00 . A A .  48 GLN CD   1 1 
       13 41921 1 1 50 GLN CG   C  -9.029  -3.963 -10.753 1.00 . A A .  48 GLN CG   1 1 
       13 41922 1 1 50 GLN H    H -11.640  -4.301 -10.466 1.00 . A A .  48 GLN H    1 1 
       13 41923 1 1 50 GLN HA   H -10.835  -3.842  -7.737 1.00 . A A .  48 GLN HA   1 1 
       13 41924 1 1 50 GLN HB2  H  -8.612  -3.049  -8.855 1.00 . A A .  48 GLN HB2  1 1 
       13 41925 1 1 50 GLN HB3  H  -8.976  -4.742  -8.757 1.00 . A A .  48 GLN HB3  1 1 
       13 41926 1 1 50 GLN HE21 H  -7.685  -1.927 -11.484 1.00 . A A .  48 GLN HE21 1 1 
       13 41927 1 1 50 GLN HE22 H  -8.878  -1.094 -12.406 1.00 . A A .  48 GLN HE22 1 1 
       13 41928 1 1 50 GLN HG2  H  -7.970  -4.104 -10.916 1.00 . A A .  48 GLN HG2  1 1 
       13 41929 1 1 50 GLN HG3  H  -9.545  -4.852 -11.086 1.00 . A A .  48 GLN HG3  1 1 
       13 41930 1 1 50 GLN N    N -11.708  -4.286  -9.488 1.00 . A A .  48 GLN N    1 1 
       13 41931 1 1 50 GLN NE2  N  -8.589  -1.853 -11.852 1.00 . A A .  48 GLN NE2  1 1 
       13 41932 1 1 50 GLN O    O -11.449  -1.459  -9.764 1.00 . A A .  48 GLN O    1 1 
       13 41933 1 1 50 GLN OE1  O -10.606  -2.756 -12.075 1.00 . A A .  48 GLN OE1  1 1 
       13 41934 1 1 51 VAL C    C -10.195   0.761  -7.067 1.00 . A A .  49 VAL C    1 1 
       13 41935 1 1 51 VAL CA   C -11.394  -0.065  -7.441 1.00 . A A .  49 VAL CA   1 1 
       13 41936 1 1 51 VAL CB   C -12.539   0.162  -6.391 1.00 . A A .  49 VAL CB   1 1 
       13 41937 1 1 51 VAL CG1  C -13.752  -0.697  -6.679 1.00 . A A .  49 VAL CG1  1 1 
       13 41938 1 1 51 VAL CG2  C -12.085   0.000  -4.948 1.00 . A A .  49 VAL CG2  1 1 
       13 41939 1 1 51 VAL H    H -10.674  -1.926  -6.807 1.00 . A A .  49 VAL H    1 1 
       13 41940 1 1 51 VAL HA   H -11.746   0.276  -8.404 1.00 . A A .  49 VAL HA   1 1 
       13 41941 1 1 51 VAL HB   H -12.851   1.188  -6.535 1.00 . A A .  49 VAL HB   1 1 
       13 41942 1 1 51 VAL HG11 H -14.513  -0.515  -5.936 1.00 . A A .  49 VAL HG11 1 1 
       13 41943 1 1 51 VAL HG12 H -13.468  -1.739  -6.653 1.00 . A A .  49 VAL HG12 1 1 
       13 41944 1 1 51 VAL HG13 H -14.141  -0.455  -7.658 1.00 . A A .  49 VAL HG13 1 1 
       13 41945 1 1 51 VAL HG21 H -11.785  -1.018  -4.756 1.00 . A A .  49 VAL HG21 1 1 
       13 41946 1 1 51 VAL HG22 H -12.934   0.254  -4.327 1.00 . A A .  49 VAL HG22 1 1 
       13 41947 1 1 51 VAL HG23 H -11.274   0.684  -4.747 1.00 . A A .  49 VAL HG23 1 1 
       13 41948 1 1 51 VAL N    N -11.022  -1.442  -7.591 1.00 . A A .  49 VAL N    1 1 
       13 41949 1 1 51 VAL O    O  -9.221   0.253  -6.513 1.00 . A A .  49 VAL O    1 1 
       13 41950 1 1 52 CYS C    C  -9.696   3.711  -5.865 1.00 . A A .  50 CYS C    1 1 
       13 41951 1 1 52 CYS CA   C  -9.192   2.895  -7.019 1.00 . A A .  50 CYS CA   1 1 
       13 41952 1 1 52 CYS CB   C  -8.860   3.797  -8.209 1.00 . A A .  50 CYS CB   1 1 
       13 41953 1 1 52 CYS H    H -11.057   2.351  -7.806 1.00 . A A .  50 CYS H    1 1 
       13 41954 1 1 52 CYS HA   H  -8.323   2.326  -6.727 1.00 . A A .  50 CYS HA   1 1 
       13 41955 1 1 52 CYS HB2  H  -9.715   4.420  -8.424 1.00 . A A .  50 CYS HB2  1 1 
       13 41956 1 1 52 CYS HB3  H  -8.018   4.421  -7.957 1.00 . A A .  50 CYS HB3  1 1 
       13 41957 1 1 52 CYS N    N -10.251   2.001  -7.365 1.00 . A A .  50 CYS N    1 1 
       13 41958 1 1 52 CYS O    O -10.820   4.090  -5.875 1.00 . A A .  50 CYS O    1 1 
       13 41959 1 1 52 CYS SG   S  -8.444   2.888  -9.747 1.00 . A A .  50 CYS SG   1 1 
       13 41960 1 1 53 ILE C    C  -8.652   5.940  -3.458 1.00 . A A .  51 ILE C    1 1 
       13 41961 1 1 53 ILE CA   C  -9.383   4.682  -3.724 1.00 . A A .  51 ILE CA   1 1 
       13 41962 1 1 53 ILE CB   C  -9.565   3.870  -2.396 1.00 . A A .  51 ILE CB   1 1 
       13 41963 1 1 53 ILE CD1  C  -8.131   1.789  -2.867 1.00 . A A .  51 ILE CD1  1 1 
       13 41964 1 1 53 ILE CG1  C  -8.380   2.998  -1.981 1.00 . A A .  51 ILE CG1  1 1 
       13 41965 1 1 53 ILE CG2  C -10.772   3.053  -2.440 1.00 . A A .  51 ILE CG2  1 1 
       13 41966 1 1 53 ILE H    H  -7.968   3.644  -4.901 1.00 . A A .  51 ILE H    1 1 
       13 41967 1 1 53 ILE HA   H -10.370   5.002  -4.027 1.00 . A A .  51 ILE HA   1 1 
       13 41968 1 1 53 ILE HB   H  -9.714   4.610  -1.624 1.00 . A A .  51 ILE HB   1 1 
       13 41969 1 1 53 ILE HD11 H  -7.883   2.115  -3.866 1.00 . A A .  51 ILE HD11 1 1 
       13 41970 1 1 53 ILE HD12 H  -9.033   1.197  -2.905 1.00 . A A .  51 ILE HD12 1 1 
       13 41971 1 1 53 ILE HD13 H  -7.328   1.194  -2.460 1.00 . A A .  51 ILE HD13 1 1 
       13 41972 1 1 53 ILE HG12 H  -7.495   3.603  -1.910 1.00 . A A .  51 ILE HG12 1 1 
       13 41973 1 1 53 ILE HG13 H  -8.596   2.633  -0.989 1.00 . A A .  51 ILE HG13 1 1 
       13 41974 1 1 53 ILE HG21 H -11.643   3.671  -2.575 1.00 . A A .  51 ILE HG21 1 1 
       13 41975 1 1 53 ILE HG22 H -10.760   2.561  -1.481 1.00 . A A .  51 ILE HG22 1 1 
       13 41976 1 1 53 ILE HG23 H -10.631   2.345  -3.242 1.00 . A A .  51 ILE HG23 1 1 
       13 41977 1 1 53 ILE N    N  -8.906   3.945  -4.873 1.00 . A A .  51 ILE N    1 1 
       13 41978 1 1 53 ILE O    O  -7.461   6.082  -3.788 1.00 . A A .  51 ILE O    1 1 
       13 41979 1 1 54 ASP C    C  -7.983   7.978  -1.231 1.00 . A A .  52 ASP C    1 1 
       13 41980 1 1 54 ASP CA   C  -8.845   8.135  -2.483 1.00 . A A .  52 ASP CA   1 1 
       13 41981 1 1 54 ASP CB   C  -9.997   9.112  -2.238 1.00 . A A .  52 ASP CB   1 1 
       13 41982 1 1 54 ASP CG   C  -9.556  10.437  -1.691 1.00 . A A .  52 ASP CG   1 1 
       13 41983 1 1 54 ASP H    H -10.337   6.708  -2.697 1.00 . A A .  52 ASP H    1 1 
       13 41984 1 1 54 ASP HA   H  -8.240   8.508  -3.295 1.00 . A A .  52 ASP HA   1 1 
       13 41985 1 1 54 ASP HB2  H -10.493   9.301  -3.179 1.00 . A A .  52 ASP HB2  1 1 
       13 41986 1 1 54 ASP HB3  H -10.711   8.673  -1.557 1.00 . A A .  52 ASP HB3  1 1 
       13 41987 1 1 54 ASP N    N  -9.380   6.867  -2.878 1.00 . A A .  52 ASP N    1 1 
       13 41988 1 1 54 ASP O    O  -8.435   7.422  -0.232 1.00 . A A .  52 ASP O    1 1 
       13 41989 1 1 54 ASP OD1  O  -8.632  11.050  -2.247 1.00 . A A .  52 ASP OD1  1 1 
       13 41990 1 1 54 ASP OD2  O -10.108  10.880  -0.683 1.00 . A A .  52 ASP OD2  1 1 
       13 41991 1 1 55 PRO C    C  -6.247   9.235   1.063 1.00 . A A .  53 PRO C    1 1 
       13 41992 1 1 55 PRO CA   C  -5.801   8.362  -0.123 1.00 . A A .  53 PRO CA   1 1 
       13 41993 1 1 55 PRO CB   C  -4.458   8.865  -0.677 1.00 . A A .  53 PRO CB   1 1 
       13 41994 1 1 55 PRO CD   C  -6.081   9.084  -2.445 1.00 . A A .  53 PRO CD   1 1 
       13 41995 1 1 55 PRO CG   C  -4.796   9.650  -1.904 1.00 . A A .  53 PRO CG   1 1 
       13 41996 1 1 55 PRO HA   H  -5.702   7.339   0.197 1.00 . A A .  53 PRO HA   1 1 
       13 41997 1 1 55 PRO HB2  H  -3.971   9.483   0.063 1.00 . A A .  53 PRO HB2  1 1 
       13 41998 1 1 55 PRO HB3  H  -3.826   8.020  -0.914 1.00 . A A .  53 PRO HB3  1 1 
       13 41999 1 1 55 PRO HD2  H  -6.701   9.880  -2.833 1.00 . A A .  53 PRO HD2  1 1 
       13 42000 1 1 55 PRO HD3  H  -5.879   8.354  -3.215 1.00 . A A .  53 PRO HD3  1 1 
       13 42001 1 1 55 PRO HG2  H  -4.921  10.693  -1.656 1.00 . A A .  53 PRO HG2  1 1 
       13 42002 1 1 55 PRO HG3  H  -4.004   9.528  -2.634 1.00 . A A .  53 PRO HG3  1 1 
       13 42003 1 1 55 PRO N    N  -6.718   8.451  -1.271 1.00 . A A .  53 PRO N    1 1 
       13 42004 1 1 55 PRO O    O  -5.626   9.237   2.126 1.00 . A A .  53 PRO O    1 1 
       13 42005 1 1 56 LYS C    C  -9.114  10.251   2.528 1.00 . A A .  54 LYS C    1 1 
       13 42006 1 1 56 LYS CA   C  -7.866  10.840   1.841 1.00 . A A .  54 LYS CA   1 1 
       13 42007 1 1 56 LYS CB   C  -8.166  12.173   1.173 1.00 . A A .  54 LYS CB   1 1 
       13 42008 1 1 56 LYS CD   C  -7.256  14.275   0.088 1.00 . A A .  54 LYS CD   1 1 
       13 42009 1 1 56 LYS CE   C  -7.856  14.169  -1.321 1.00 . A A .  54 LYS CE   1 1 
       13 42010 1 1 56 LYS CG   C  -6.931  12.924   0.731 1.00 . A A .  54 LYS CG   1 1 
       13 42011 1 1 56 LYS H    H  -7.774   9.883  -0.002 1.00 . A A .  54 LYS H    1 1 
       13 42012 1 1 56 LYS HA   H  -7.108  11.007   2.593 1.00 . A A .  54 LYS HA   1 1 
       13 42013 1 1 56 LYS HB2  H  -8.720  11.929   0.280 1.00 . A A .  54 LYS HB2  1 1 
       13 42014 1 1 56 LYS HB3  H  -8.788  12.833   1.749 1.00 . A A .  54 LYS HB3  1 1 
       13 42015 1 1 56 LYS HD2  H  -7.966  14.794   0.713 1.00 . A A .  54 LYS HD2  1 1 
       13 42016 1 1 56 LYS HD3  H  -6.346  14.854   0.039 1.00 . A A .  54 LYS HD3  1 1 
       13 42017 1 1 56 LYS HE2  H  -7.976  15.162  -1.715 1.00 . A A .  54 LYS HE2  1 1 
       13 42018 1 1 56 LYS HE3  H  -7.133  13.620  -1.906 1.00 . A A .  54 LYS HE3  1 1 
       13 42019 1 1 56 LYS HG2  H  -6.300  13.085   1.590 1.00 . A A .  54 LYS HG2  1 1 
       13 42020 1 1 56 LYS HG3  H  -6.397  12.314   0.014 1.00 . A A .  54 LYS HG3  1 1 
       13 42021 1 1 56 LYS HZ1  H  -9.927  13.819  -0.784 1.00 . A A .  54 LYS HZ1  1 1 
       13 42022 1 1 56 LYS HZ2  H  -9.070  12.448  -1.285 1.00 . A A .  54 LYS HZ2  1 1 
       13 42023 1 1 56 LYS HZ3  H  -9.522  13.584  -2.373 1.00 . A A .  54 LYS HZ3  1 1 
       13 42024 1 1 56 LYS N    N  -7.318   9.952   0.863 1.00 . A A .  54 LYS N    1 1 
       13 42025 1 1 56 LYS NZ   N  -9.163  13.484  -1.404 1.00 . A A .  54 LYS NZ   1 1 
       13 42026 1 1 56 LYS O    O  -9.724  10.906   3.380 1.00 . A A .  54 LYS O    1 1 
       13 42027 1 1 57 LEU C    C -10.348   8.099   4.240 1.00 . A A .  55 LEU C    1 1 
       13 42028 1 1 57 LEU CA   C -10.611   8.332   2.784 1.00 . A A .  55 LEU CA   1 1 
       13 42029 1 1 57 LEU CB   C -10.863   7.003   2.107 1.00 . A A .  55 LEU CB   1 1 
       13 42030 1 1 57 LEU CD1  C -11.512   5.660   0.118 1.00 . A A .  55 LEU CD1  1 1 
       13 42031 1 1 57 LEU CD2  C -12.644   7.804   0.634 1.00 . A A .  55 LEU CD2  1 1 
       13 42032 1 1 57 LEU CG   C -11.344   7.062   0.684 1.00 . A A .  55 LEU CG   1 1 
       13 42033 1 1 57 LEU H    H  -9.012   8.525   1.455 1.00 . A A .  55 LEU H    1 1 
       13 42034 1 1 57 LEU HA   H -11.491   8.948   2.684 1.00 . A A .  55 LEU HA   1 1 
       13 42035 1 1 57 LEU HB2  H  -9.940   6.445   2.125 1.00 . A A .  55 LEU HB2  1 1 
       13 42036 1 1 57 LEU HB3  H -11.591   6.476   2.696 1.00 . A A .  55 LEU HB3  1 1 
       13 42037 1 1 57 LEU HD11 H -10.583   5.115   0.202 1.00 . A A .  55 LEU HD11 1 1 
       13 42038 1 1 57 LEU HD12 H -11.812   5.702  -0.919 1.00 . A A .  55 LEU HD12 1 1 
       13 42039 1 1 57 LEU HD13 H -12.279   5.135   0.668 1.00 . A A .  55 LEU HD13 1 1 
       13 42040 1 1 57 LEU HD21 H -12.513   8.804   1.016 1.00 . A A .  55 LEU HD21 1 1 
       13 42041 1 1 57 LEU HD22 H -13.368   7.263   1.226 1.00 . A A .  55 LEU HD22 1 1 
       13 42042 1 1 57 LEU HD23 H -12.973   7.846  -0.391 1.00 . A A .  55 LEU HD23 1 1 
       13 42043 1 1 57 LEU HG   H -10.622   7.598   0.086 1.00 . A A .  55 LEU HG   1 1 
       13 42044 1 1 57 LEU N    N  -9.486   9.013   2.163 1.00 . A A .  55 LEU N    1 1 
       13 42045 1 1 57 LEU O    O  -9.223   7.816   4.621 1.00 . A A .  55 LEU O    1 1 
       13 42046 1 1 58 LYS C    C -10.780   6.633   6.825 1.00 . A A .  56 LYS C    1 1 
       13 42047 1 1 58 LYS CA   C -11.240   8.046   6.486 1.00 . A A .  56 LYS CA   1 1 
       13 42048 1 1 58 LYS CB   C -12.547   8.396   7.206 1.00 . A A .  56 LYS CB   1 1 
       13 42049 1 1 58 LYS CD   C -11.830   7.994   9.670 1.00 . A A .  56 LYS CD   1 1 
       13 42050 1 1 58 LYS CE   C -11.754   8.717  11.018 1.00 . A A .  56 LYS CE   1 1 
       13 42051 1 1 58 LYS CG   C -12.404   8.948   8.642 1.00 . A A .  56 LYS CG   1 1 
       13 42052 1 1 58 LYS H    H -12.278   8.347   4.670 1.00 . A A .  56 LYS H    1 1 
       13 42053 1 1 58 LYS HA   H -10.468   8.735   6.794 1.00 . A A .  56 LYS HA   1 1 
       13 42054 1 1 58 LYS HB2  H -13.073   9.138   6.622 1.00 . A A .  56 LYS HB2  1 1 
       13 42055 1 1 58 LYS HB3  H -13.154   7.503   7.251 1.00 . A A .  56 LYS HB3  1 1 
       13 42056 1 1 58 LYS HD2  H -12.456   7.118   9.737 1.00 . A A .  56 LYS HD2  1 1 
       13 42057 1 1 58 LYS HD3  H -10.834   7.715   9.364 1.00 . A A .  56 LYS HD3  1 1 
       13 42058 1 1 58 LYS HE2  H -11.013   9.499  10.928 1.00 . A A .  56 LYS HE2  1 1 
       13 42059 1 1 58 LYS HE3  H -12.709   9.175  11.208 1.00 . A A .  56 LYS HE3  1 1 
       13 42060 1 1 58 LYS HG2  H -11.734   9.789   8.638 1.00 . A A .  56 LYS HG2  1 1 
       13 42061 1 1 58 LYS HG3  H -13.377   9.257   8.986 1.00 . A A .  56 LYS HG3  1 1 
       13 42062 1 1 58 LYS HZ1  H -10.401   7.480  12.049 1.00 . A A .  56 LYS HZ1  1 1 
       13 42063 1 1 58 LYS HZ2  H -12.039   7.065  12.275 1.00 . A A .  56 LYS HZ2  1 1 
       13 42064 1 1 58 LYS HZ3  H -11.372   8.409  13.031 1.00 . A A .  56 LYS HZ3  1 1 
       13 42065 1 1 58 LYS N    N -11.389   8.180   5.051 1.00 . A A .  56 LYS N    1 1 
       13 42066 1 1 58 LYS NZ   N -11.371   7.854  12.153 1.00 . A A .  56 LYS NZ   1 1 
       13 42067 1 1 58 LYS O    O  -9.898   6.468   7.646 1.00 . A A .  56 LYS O    1 1 
       13 42068 1 1 59 TRP C    C  -9.450   4.065   5.961 1.00 . A A .  57 TRP C    1 1 
       13 42069 1 1 59 TRP CA   C -10.883   4.240   6.442 1.00 . A A .  57 TRP CA   1 1 
       13 42070 1 1 59 TRP CB   C -11.795   3.122   5.878 1.00 . A A .  57 TRP CB   1 1 
       13 42071 1 1 59 TRP CD1  C -12.765   3.705   3.565 1.00 . A A .  57 TRP CD1  1 1 
       13 42072 1 1 59 TRP CD2  C -11.110   2.199   3.536 1.00 . A A .  57 TRP CD2  1 1 
       13 42073 1 1 59 TRP CE2  C -11.552   2.400   2.228 1.00 . A A .  57 TRP CE2  1 1 
       13 42074 1 1 59 TRP CE3  C -10.068   1.294   3.763 1.00 . A A .  57 TRP CE3  1 1 
       13 42075 1 1 59 TRP CG   C -11.900   3.036   4.385 1.00 . A A .  57 TRP CG   1 1 
       13 42076 1 1 59 TRP CH2  C  -9.983   0.851   1.393 1.00 . A A .  57 TRP CH2  1 1 
       13 42077 1 1 59 TRP CZ2  C -10.998   1.729   1.149 1.00 . A A .  57 TRP CZ2  1 1 
       13 42078 1 1 59 TRP CZ3  C  -9.516   0.629   2.688 1.00 . A A .  57 TRP CZ3  1 1 
       13 42079 1 1 59 TRP H    H -12.069   5.765   5.519 1.00 . A A .  57 TRP H    1 1 
       13 42080 1 1 59 TRP HA   H -10.850   4.166   7.521 1.00 . A A .  57 TRP HA   1 1 
       13 42081 1 1 59 TRP HB2  H -11.330   2.194   6.179 1.00 . A A .  57 TRP HB2  1 1 
       13 42082 1 1 59 TRP HB3  H -12.787   3.118   6.304 1.00 . A A .  57 TRP HB3  1 1 
       13 42083 1 1 59 TRP HD1  H -13.505   4.426   3.876 1.00 . A A .  57 TRP HD1  1 1 
       13 42084 1 1 59 TRP HE1  H -13.071   3.657   1.502 1.00 . A A .  57 TRP HE1  1 1 
       13 42085 1 1 59 TRP HE3  H  -9.696   1.114   4.760 1.00 . A A .  57 TRP HE3  1 1 
       13 42086 1 1 59 TRP HH2  H  -9.525   0.310   0.579 1.00 . A A .  57 TRP HH2  1 1 
       13 42087 1 1 59 TRP HZ2  H -11.362   1.899   0.149 1.00 . A A .  57 TRP HZ2  1 1 
       13 42088 1 1 59 TRP HZ3  H  -8.713  -0.074   2.845 1.00 . A A .  57 TRP HZ3  1 1 
       13 42089 1 1 59 TRP N    N -11.348   5.602   6.166 1.00 . A A .  57 TRP N    1 1 
       13 42090 1 1 59 TRP NE1  N -12.565   3.320   2.272 1.00 . A A .  57 TRP NE1  1 1 
       13 42091 1 1 59 TRP O    O  -8.710   3.272   6.496 1.00 . A A .  57 TRP O    1 1 
       13 42092 1 1 60 ILE C    C  -6.802   5.495   5.501 1.00 . A A .  58 ILE C    1 1 
       13 42093 1 1 60 ILE CA   C  -7.706   4.839   4.463 1.00 . A A .  58 ILE CA   1 1 
       13 42094 1 1 60 ILE CB   C  -7.572   5.543   3.071 1.00 . A A .  58 ILE CB   1 1 
       13 42095 1 1 60 ILE CD1  C  -7.537   3.371   1.715 1.00 . A A .  58 ILE CD1  1 1 
       13 42096 1 1 60 ILE CG1  C  -8.222   4.693   1.948 1.00 . A A .  58 ILE CG1  1 1 
       13 42097 1 1 60 ILE CG2  C  -6.116   5.850   2.745 1.00 . A A .  58 ILE CG2  1 1 
       13 42098 1 1 60 ILE H    H  -9.732   5.418   4.527 1.00 . A A .  58 ILE H    1 1 
       13 42099 1 1 60 ILE HA   H  -7.399   3.808   4.372 1.00 . A A .  58 ILE HA   1 1 
       13 42100 1 1 60 ILE HB   H  -8.091   6.488   3.135 1.00 . A A .  58 ILE HB   1 1 
       13 42101 1 1 60 ILE HD11 H  -8.048   2.830   0.936 1.00 . A A .  58 ILE HD11 1 1 
       13 42102 1 1 60 ILE HD12 H  -7.555   2.782   2.619 1.00 . A A .  58 ILE HD12 1 1 
       13 42103 1 1 60 ILE HD13 H  -6.510   3.544   1.425 1.00 . A A .  58 ILE HD13 1 1 
       13 42104 1 1 60 ILE HG12 H  -9.249   4.457   2.190 1.00 . A A .  58 ILE HG12 1 1 
       13 42105 1 1 60 ILE HG13 H  -8.219   5.223   1.006 1.00 . A A .  58 ILE HG13 1 1 
       13 42106 1 1 60 ILE HG21 H  -5.710   6.513   3.494 1.00 . A A .  58 ILE HG21 1 1 
       13 42107 1 1 60 ILE HG22 H  -6.061   6.320   1.776 1.00 . A A .  58 ILE HG22 1 1 
       13 42108 1 1 60 ILE HG23 H  -5.550   4.930   2.733 1.00 . A A .  58 ILE HG23 1 1 
       13 42109 1 1 60 ILE N    N  -9.072   4.833   4.948 1.00 . A A .  58 ILE N    1 1 
       13 42110 1 1 60 ILE O    O  -5.731   4.977   5.802 1.00 . A A .  58 ILE O    1 1 
       13 42111 1 1 61 GLN C    C  -6.295   6.319   8.269 1.00 . A A .  59 GLN C    1 1 
       13 42112 1 1 61 GLN CA   C  -6.548   7.320   7.141 1.00 . A A .  59 GLN CA   1 1 
       13 42113 1 1 61 GLN CB   C  -7.417   8.472   7.706 1.00 . A A .  59 GLN CB   1 1 
       13 42114 1 1 61 GLN CD   C  -6.753  10.393   6.160 1.00 . A A .  59 GLN CD   1 1 
       13 42115 1 1 61 GLN CG   C  -7.868   9.536   6.701 1.00 . A A .  59 GLN CG   1 1 
       13 42116 1 1 61 GLN H    H  -8.116   6.995   5.737 1.00 . A A .  59 GLN H    1 1 
       13 42117 1 1 61 GLN HA   H  -5.627   7.713   6.746 1.00 . A A .  59 GLN HA   1 1 
       13 42118 1 1 61 GLN HB2  H  -8.307   8.044   8.142 1.00 . A A .  59 GLN HB2  1 1 
       13 42119 1 1 61 GLN HB3  H  -6.856   8.961   8.489 1.00 . A A .  59 GLN HB3  1 1 
       13 42120 1 1 61 GLN HE21 H  -6.461   9.165   4.630 1.00 . A A .  59 GLN HE21 1 1 
       13 42121 1 1 61 GLN HE22 H  -5.437  10.546   4.706 1.00 . A A .  59 GLN HE22 1 1 
       13 42122 1 1 61 GLN HG2  H  -8.337   9.041   5.864 1.00 . A A .  59 GLN HG2  1 1 
       13 42123 1 1 61 GLN HG3  H  -8.596  10.174   7.182 1.00 . A A .  59 GLN HG3  1 1 
       13 42124 1 1 61 GLN N    N  -7.268   6.622   6.069 1.00 . A A .  59 GLN N    1 1 
       13 42125 1 1 61 GLN NE2  N  -6.165   9.994   5.062 1.00 . A A .  59 GLN NE2  1 1 
       13 42126 1 1 61 GLN O    O  -5.166   6.093   8.688 1.00 . A A .  59 GLN O    1 1 
       13 42127 1 1 61 GLN OE1  O  -6.444  11.431   6.725 1.00 . A A .  59 GLN OE1  1 1 
       13 42128 1 1 62 GLU C    C  -6.462   3.501   9.382 1.00 . A A .  60 GLU C    1 1 
       13 42129 1 1 62 GLU CA   C  -7.360   4.676   9.723 1.00 . A A .  60 GLU CA   1 1 
       13 42130 1 1 62 GLU CB   C  -8.785   4.181   9.929 1.00 . A A .  60 GLU CB   1 1 
       13 42131 1 1 62 GLU CD   C  -9.414   5.643  11.832 1.00 . A A .  60 GLU CD   1 1 
       13 42132 1 1 62 GLU CG   C  -9.722   5.245  10.434 1.00 . A A .  60 GLU CG   1 1 
       13 42133 1 1 62 GLU H    H  -8.228   5.881   8.252 1.00 . A A .  60 GLU H    1 1 
       13 42134 1 1 62 GLU HA   H  -7.028   5.132  10.644 1.00 . A A .  60 GLU HA   1 1 
       13 42135 1 1 62 GLU HB2  H  -9.170   3.807   8.991 1.00 . A A .  60 GLU HB2  1 1 
       13 42136 1 1 62 GLU HB3  H  -8.772   3.378  10.649 1.00 . A A .  60 GLU HB3  1 1 
       13 42137 1 1 62 GLU HG2  H  -9.507   6.111   9.823 1.00 . A A .  60 GLU HG2  1 1 
       13 42138 1 1 62 GLU HG3  H -10.776   5.038  10.322 1.00 . A A .  60 GLU HG3  1 1 
       13 42139 1 1 62 GLU N    N  -7.366   5.671   8.676 1.00 . A A .  60 GLU N    1 1 
       13 42140 1 1 62 GLU O    O  -5.735   3.002  10.234 1.00 . A A .  60 GLU O    1 1 
       13 42141 1 1 62 GLU OE1  O  -9.741   4.891  12.748 1.00 . A A .  60 GLU OE1  1 1 
       13 42142 1 1 62 GLU OE2  O  -8.874   6.740  12.036 1.00 . A A .  60 GLU OE2  1 1 
       13 42143 1 1 63 TYR C    C  -4.282   2.164   7.699 1.00 . A A .  61 TYR C    1 1 
       13 42144 1 1 63 TYR CA   C  -5.782   1.896   7.732 1.00 . A A .  61 TYR CA   1 1 
       13 42145 1 1 63 TYR CB   C  -6.269   1.373   6.382 1.00 . A A .  61 TYR CB   1 1 
       13 42146 1 1 63 TYR CD1  C  -6.532  -1.075   6.700 1.00 . A A .  61 TYR CD1  1 1 
       13 42147 1 1 63 TYR CD2  C  -4.695  -0.330   5.385 1.00 . A A .  61 TYR CD2  1 1 
       13 42148 1 1 63 TYR CE1  C  -6.150  -2.370   6.529 1.00 . A A .  61 TYR CE1  1 1 
       13 42149 1 1 63 TYR CE2  C  -4.297  -1.637   5.210 1.00 . A A .  61 TYR CE2  1 1 
       13 42150 1 1 63 TYR CG   C  -5.825  -0.032   6.136 1.00 . A A .  61 TYR CG   1 1 
       13 42151 1 1 63 TYR CZ   C  -5.037  -2.652   5.789 1.00 . A A .  61 TYR CZ   1 1 
       13 42152 1 1 63 TYR H    H  -7.071   3.536   7.485 1.00 . A A .  61 TYR H    1 1 
       13 42153 1 1 63 TYR HA   H  -5.973   1.139   8.478 1.00 . A A .  61 TYR HA   1 1 
       13 42154 1 1 63 TYR HB2  H  -7.349   1.399   6.352 1.00 . A A .  61 TYR HB2  1 1 
       13 42155 1 1 63 TYR HB3  H  -5.871   1.995   5.594 1.00 . A A .  61 TYR HB3  1 1 
       13 42156 1 1 63 TYR HD1  H  -7.412  -0.845   7.282 1.00 . A A .  61 TYR HD1  1 1 
       13 42157 1 1 63 TYR HD2  H  -4.129   0.473   4.936 1.00 . A A .  61 TYR HD2  1 1 
       13 42158 1 1 63 TYR HE1  H  -6.727  -3.164   6.979 1.00 . A A .  61 TYR HE1  1 1 
       13 42159 1 1 63 TYR HE2  H  -3.413  -1.855   4.625 1.00 . A A .  61 TYR HE2  1 1 
       13 42160 1 1 63 TYR HH   H  -3.691  -3.972   5.671 1.00 . A A .  61 TYR HH   1 1 
       13 42161 1 1 63 TYR N    N  -6.512   3.064   8.141 1.00 . A A .  61 TYR N    1 1 
       13 42162 1 1 63 TYR O    O  -3.484   1.351   8.183 1.00 . A A .  61 TYR O    1 1 
       13 42163 1 1 63 TYR OH   O  -4.653  -3.941   5.644 1.00 . A A .  61 TYR OH   1 1 
       13 42164 1 1 64 LEU C    C  -1.952   3.840   8.491 1.00 . A A .  62 LEU C    1 1 
       13 42165 1 1 64 LEU CA   C  -2.495   3.653   7.087 1.00 . A A .  62 LEU CA   1 1 
       13 42166 1 1 64 LEU CB   C  -2.289   4.923   6.265 1.00 . A A .  62 LEU CB   1 1 
       13 42167 1 1 64 LEU CD1  C  -2.521   6.216   4.127 1.00 . A A .  62 LEU CD1  1 1 
       13 42168 1 1 64 LEU CD2  C  -2.258   3.726   4.034 1.00 . A A .  62 LEU CD2  1 1 
       13 42169 1 1 64 LEU CG   C  -2.820   4.901   4.827 1.00 . A A .  62 LEU CG   1 1 
       13 42170 1 1 64 LEU H    H  -4.575   3.923   6.810 1.00 . A A .  62 LEU H    1 1 
       13 42171 1 1 64 LEU HA   H  -1.971   2.834   6.623 1.00 . A A .  62 LEU HA   1 1 
       13 42172 1 1 64 LEU HB2  H  -2.812   5.706   6.788 1.00 . A A .  62 LEU HB2  1 1 
       13 42173 1 1 64 LEU HB3  H  -1.236   5.160   6.243 1.00 . A A .  62 LEU HB3  1 1 
       13 42174 1 1 64 LEU HD11 H  -1.452   6.378   4.104 1.00 . A A .  62 LEU HD11 1 1 
       13 42175 1 1 64 LEU HD12 H  -2.995   7.024   4.664 1.00 . A A .  62 LEU HD12 1 1 
       13 42176 1 1 64 LEU HD13 H  -2.901   6.181   3.117 1.00 . A A .  62 LEU HD13 1 1 
       13 42177 1 1 64 LEU HD21 H  -2.525   2.800   4.520 1.00 . A A .  62 LEU HD21 1 1 
       13 42178 1 1 64 LEU HD22 H  -1.183   3.810   3.979 1.00 . A A .  62 LEU HD22 1 1 
       13 42179 1 1 64 LEU HD23 H  -2.666   3.743   3.035 1.00 . A A .  62 LEU HD23 1 1 
       13 42180 1 1 64 LEU HG   H  -3.892   4.789   4.898 1.00 . A A .  62 LEU HG   1 1 
       13 42181 1 1 64 LEU N    N  -3.898   3.302   7.163 1.00 . A A .  62 LEU N    1 1 
       13 42182 1 1 64 LEU O    O  -0.908   3.289   8.841 1.00 . A A .  62 LEU O    1 1 
       13 42183 1 1 65 GLU C    C  -2.205   3.500  11.515 1.00 . A A .  63 GLU C    1 1 
       13 42184 1 1 65 GLU CA   C  -2.317   4.811  10.700 1.00 . A A .  63 GLU CA   1 1 
       13 42185 1 1 65 GLU CB   C  -3.257   5.800  11.387 1.00 . A A .  63 GLU CB   1 1 
       13 42186 1 1 65 GLU CD   C  -4.027   8.187  11.586 1.00 . A A .  63 GLU CD   1 1 
       13 42187 1 1 65 GLU CG   C  -3.214   7.200  10.797 1.00 . A A .  63 GLU CG   1 1 
       13 42188 1 1 65 GLU H    H  -3.488   5.056   8.948 1.00 . A A .  63 GLU H    1 1 
       13 42189 1 1 65 GLU HA   H  -1.329   5.248  10.676 1.00 . A A .  63 GLU HA   1 1 
       13 42190 1 1 65 GLU HB2  H  -4.264   5.424  11.269 1.00 . A A .  63 GLU HB2  1 1 
       13 42191 1 1 65 GLU HB3  H  -3.036   5.855  12.439 1.00 . A A .  63 GLU HB3  1 1 
       13 42192 1 1 65 GLU HG2  H  -2.189   7.537  10.772 1.00 . A A .  63 GLU HG2  1 1 
       13 42193 1 1 65 GLU HG3  H  -3.599   7.158   9.790 1.00 . A A .  63 GLU HG3  1 1 
       13 42194 1 1 65 GLU N    N  -2.688   4.595   9.302 1.00 . A A .  63 GLU N    1 1 
       13 42195 1 1 65 GLU O    O  -1.328   3.382  12.381 1.00 . A A .  63 GLU O    1 1 
       13 42196 1 1 65 GLU OE1  O  -5.268   8.215  11.453 1.00 . A A .  63 GLU OE1  1 1 
       13 42197 1 1 65 GLU OE2  O  -3.428   8.940  12.388 1.00 . A A .  63 GLU OE2  1 1 
       13 42198 1 1 66 LYS C    C  -1.806   0.412  11.524 1.00 . A A .  64 LYS C    1 1 
       13 42199 1 1 66 LYS CA   C  -2.994   1.258  11.982 1.00 . A A .  64 LYS CA   1 1 
       13 42200 1 1 66 LYS CB   C  -4.356   0.492  11.966 1.00 . A A .  64 LYS CB   1 1 
       13 42201 1 1 66 LYS CD   C  -4.275  -1.329  10.149 1.00 . A A .  64 LYS CD   1 1 
       13 42202 1 1 66 LYS CE   C  -4.977  -2.530  10.804 1.00 . A A .  64 LYS CE   1 1 
       13 42203 1 1 66 LYS CG   C  -4.858   0.013  10.598 1.00 . A A .  64 LYS CG   1 1 
       13 42204 1 1 66 LYS H    H  -3.768   2.628  10.565 1.00 . A A .  64 LYS H    1 1 
       13 42205 1 1 66 LYS HA   H  -2.773   1.549  13.001 1.00 . A A .  64 LYS HA   1 1 
       13 42206 1 1 66 LYS HB2  H  -4.270  -0.374  12.602 1.00 . A A .  64 LYS HB2  1 1 
       13 42207 1 1 66 LYS HB3  H  -5.101   1.149  12.387 1.00 . A A .  64 LYS HB3  1 1 
       13 42208 1 1 66 LYS HD2  H  -4.392  -1.408   9.079 1.00 . A A .  64 LYS HD2  1 1 
       13 42209 1 1 66 LYS HD3  H  -3.224  -1.350  10.399 1.00 . A A .  64 LYS HD3  1 1 
       13 42210 1 1 66 LYS HE2  H  -6.017  -2.462  10.531 1.00 . A A .  64 LYS HE2  1 1 
       13 42211 1 1 66 LYS HE3  H  -4.551  -3.436  10.400 1.00 . A A .  64 LYS HE3  1 1 
       13 42212 1 1 66 LYS HG2  H  -5.931  -0.089  10.629 1.00 . A A .  64 LYS HG2  1 1 
       13 42213 1 1 66 LYS HG3  H  -4.588   0.770   9.876 1.00 . A A .  64 LYS HG3  1 1 
       13 42214 1 1 66 LYS HZ1  H  -3.941  -2.518  12.663 1.00 . A A .  64 LYS HZ1  1 1 
       13 42215 1 1 66 LYS HZ2  H  -5.361  -3.424  12.641 1.00 . A A .  64 LYS HZ2  1 1 
       13 42216 1 1 66 LYS HZ3  H  -5.454  -1.773  12.695 1.00 . A A .  64 LYS HZ3  1 1 
       13 42217 1 1 66 LYS N    N  -3.066   2.513  11.244 1.00 . A A .  64 LYS N    1 1 
       13 42218 1 1 66 LYS NZ   N  -4.906  -2.550  12.281 1.00 . A A .  64 LYS NZ   1 1 
       13 42219 1 1 66 LYS O    O  -1.139  -0.211  12.334 1.00 . A A .  64 LYS O    1 1 
       13 42220 1 1 67 CYS C    C   0.950   0.351  10.096 1.00 . A A .  65 CYS C    1 1 
       13 42221 1 1 67 CYS CA   C  -0.360  -0.308   9.699 1.00 . A A .  65 CYS CA   1 1 
       13 42222 1 1 67 CYS CB   C  -0.436  -0.513   8.174 1.00 . A A .  65 CYS CB   1 1 
       13 42223 1 1 67 CYS H    H  -2.092   0.933   9.609 1.00 . A A .  65 CYS H    1 1 
       13 42224 1 1 67 CYS HA   H  -0.384  -1.277  10.179 1.00 . A A .  65 CYS HA   1 1 
       13 42225 1 1 67 CYS HB2  H  -0.614   0.437   7.693 1.00 . A A .  65 CYS HB2  1 1 
       13 42226 1 1 67 CYS HB3  H   0.501  -0.918   7.822 1.00 . A A .  65 CYS HB3  1 1 
       13 42227 1 1 67 CYS N    N  -1.517   0.426  10.226 1.00 . A A .  65 CYS N    1 1 
       13 42228 1 1 67 CYS O    O   1.988  -0.282  10.076 1.00 . A A .  65 CYS O    1 1 
       13 42229 1 1 67 CYS SG   S  -1.766  -1.639   7.631 1.00 . A A .  65 CYS SG   1 1 
       13 42230 1 1 68 LEU C    C   2.449   1.799  12.274 1.00 . A A .  66 LEU C    1 1 
       13 42231 1 1 68 LEU CA   C   2.019   2.376  10.919 1.00 . A A .  66 LEU CA   1 1 
       13 42232 1 1 68 LEU CB   C   1.565   3.858  11.078 1.00 . A A .  66 LEU CB   1 1 
       13 42233 1 1 68 LEU CD1  C   3.604   4.833  12.270 1.00 . A A .  66 LEU CD1  1 1 
       13 42234 1 1 68 LEU CD2  C   3.342   5.082   9.837 1.00 . A A .  66 LEU CD2  1 1 
       13 42235 1 1 68 LEU CG   C   2.626   4.980  11.139 1.00 . A A .  66 LEU CG   1 1 
       13 42236 1 1 68 LEU H    H   0.025   2.103  10.428 1.00 . A A .  66 LEU H    1 1 
       13 42237 1 1 68 LEU HA   H   2.817   2.316  10.195 1.00 . A A .  66 LEU HA   1 1 
       13 42238 1 1 68 LEU HB2  H   0.916   4.083  10.246 1.00 . A A .  66 LEU HB2  1 1 
       13 42239 1 1 68 LEU HB3  H   0.965   3.912  11.976 1.00 . A A .  66 LEU HB3  1 1 
       13 42240 1 1 68 LEU HD11 H   3.083   4.858  13.215 1.00 . A A .  66 LEU HD11 1 1 
       13 42241 1 1 68 LEU HD12 H   4.319   5.637  12.192 1.00 . A A .  66 LEU HD12 1 1 
       13 42242 1 1 68 LEU HD13 H   4.127   3.892  12.159 1.00 . A A .  66 LEU HD13 1 1 
       13 42243 1 1 68 LEU HD21 H   3.798   4.127   9.617 1.00 . A A .  66 LEU HD21 1 1 
       13 42244 1 1 68 LEU HD22 H   4.095   5.853   9.891 1.00 . A A .  66 LEU HD22 1 1 
       13 42245 1 1 68 LEU HD23 H   2.613   5.330   9.084 1.00 . A A .  66 LEU HD23 1 1 
       13 42246 1 1 68 LEU HG   H   2.115   5.918  11.293 1.00 . A A .  66 LEU HG   1 1 
       13 42247 1 1 68 LEU N    N   0.876   1.621  10.469 1.00 . A A .  66 LEU N    1 1 
       13 42248 1 1 68 LEU O    O   3.636   1.655  12.565 1.00 . A A .  66 LEU O    1 1 
       13 42249 1 1 69 ASN C    C   1.981  -0.559  14.426 1.00 . A A .  67 ASN C    1 1 
       13 42250 1 1 69 ASN CA   C   1.665   0.937  14.424 1.00 . A A .  67 ASN CA   1 1 
       13 42251 1 1 69 ASN CB   C   0.416   1.220  15.275 1.00 . A A .  67 ASN CB   1 1 
       13 42252 1 1 69 ASN CG   C   0.531   0.796  16.744 1.00 . A A .  67 ASN CG   1 1 
       13 42253 1 1 69 ASN H    H   0.543   1.522  12.724 1.00 . A A .  67 ASN H    1 1 
       13 42254 1 1 69 ASN HA   H   2.499   1.464  14.850 1.00 . A A .  67 ASN HA   1 1 
       13 42255 1 1 69 ASN HB2  H   0.210   2.280  15.257 1.00 . A A .  67 ASN HB2  1 1 
       13 42256 1 1 69 ASN HB3  H  -0.423   0.700  14.835 1.00 . A A .  67 ASN HB3  1 1 
       13 42257 1 1 69 ASN HD21 H   2.476   1.274  16.833 1.00 . A A .  67 ASN HD21 1 1 
       13 42258 1 1 69 ASN HD22 H   1.776   0.651  18.272 1.00 . A A .  67 ASN HD22 1 1 
       13 42259 1 1 69 ASN N    N   1.455   1.439  13.069 1.00 . A A .  67 ASN N    1 1 
       13 42260 1 1 69 ASN ND2  N   1.709   0.919  17.332 1.00 . A A .  67 ASN ND2  1 1 
       13 42261 1 1 69 ASN O    O   2.694  -1.054  15.299 1.00 . A A .  67 ASN O    1 1 
       13 42262 1 1 69 ASN OD1  O  -0.462   0.384  17.352 1.00 . A A .  67 ASN OD1  1 1 
       13 42263 1 1 70 LYS C    C   3.095  -3.092  13.032 1.00 . A A .  68 LYS C    1 1 
       13 42264 1 1 70 LYS CA   C   1.663  -2.717  13.373 1.00 . A A .  68 LYS CA   1 1 
       13 42265 1 1 70 LYS CB   C   0.706  -3.358  12.384 1.00 . A A .  68 LYS CB   1 1 
       13 42266 1 1 70 LYS CD   C  -1.660  -3.900  11.797 1.00 . A A .  68 LYS CD   1 1 
       13 42267 1 1 70 LYS CE   C  -1.478  -5.412  11.731 1.00 . A A .  68 LYS CE   1 1 
       13 42268 1 1 70 LYS CG   C  -0.741  -3.243  12.794 1.00 . A A .  68 LYS CG   1 1 
       13 42269 1 1 70 LYS H    H   0.947  -0.766  12.788 1.00 . A A .  68 LYS H    1 1 
       13 42270 1 1 70 LYS HA   H   1.427  -3.104  14.353 1.00 . A A .  68 LYS HA   1 1 
       13 42271 1 1 70 LYS HB2  H   0.831  -2.874  11.426 1.00 . A A .  68 LYS HB2  1 1 
       13 42272 1 1 70 LYS HB3  H   0.958  -4.404  12.287 1.00 . A A .  68 LYS HB3  1 1 
       13 42273 1 1 70 LYS HD2  H  -2.677  -3.683  12.083 1.00 . A A .  68 LYS HD2  1 1 
       13 42274 1 1 70 LYS HD3  H  -1.436  -3.465  10.836 1.00 . A A .  68 LYS HD3  1 1 
       13 42275 1 1 70 LYS HE2  H  -2.130  -5.803  10.964 1.00 . A A .  68 LYS HE2  1 1 
       13 42276 1 1 70 LYS HE3  H  -0.454  -5.626  11.468 1.00 . A A .  68 LYS HE3  1 1 
       13 42277 1 1 70 LYS HG2  H  -0.877  -3.720  13.753 1.00 . A A .  68 LYS HG2  1 1 
       13 42278 1 1 70 LYS HG3  H  -0.997  -2.196  12.871 1.00 . A A .  68 LYS HG3  1 1 
       13 42279 1 1 70 LYS HZ1  H  -1.712  -7.099  12.915 1.00 . A A .  68 LYS HZ1  1 1 
       13 42280 1 1 70 LYS HZ2  H  -2.798  -5.866  13.263 1.00 . A A .  68 LYS HZ2  1 1 
       13 42281 1 1 70 LYS HZ3  H  -1.187  -5.747  13.786 1.00 . A A .  68 LYS HZ3  1 1 
       13 42282 1 1 70 LYS N    N   1.463  -1.264  13.456 1.00 . A A .  68 LYS N    1 1 
       13 42283 1 1 70 LYS NZ   N  -1.803  -6.069  13.014 1.00 . A A .  68 LYS NZ   1 1 
       13 42284 1 1 70 LYS O    O   3.524  -2.950  11.890 1.00 . A A .  68 LYS O    1 1 
       13 42285 2 2  3 MET C    C   4.869  16.616  -6.175 1.00 . B B . 101 MET C    1 1 
       13 42286 2 2  3 MET CA   C   3.801  17.391  -6.943 1.00 . B B . 101 MET CA   1 1 
       13 42287 2 2  3 MET CB   C   2.433  16.715  -6.770 1.00 . B B . 101 MET CB   1 1 
       13 42288 2 2  3 MET CE   C  -0.724  16.713  -6.167 1.00 . B B . 101 MET CE   1 1 
       13 42289 2 2  3 MET CG   C   1.947  16.636  -5.331 1.00 . B B . 101 MET CG   1 1 
       13 42290 2 2  3 MET H    H   4.603  16.628  -8.684 1.00 . B B . 101 MET H    1 1 
       13 42291 2 2  3 MET HA   H   3.746  18.403  -6.570 1.00 . B B . 101 MET HA   1 1 
       13 42292 2 2  3 MET HB2  H   1.707  17.271  -7.342 1.00 . B B . 101 MET HB2  1 1 
       13 42293 2 2  3 MET HB3  H   2.488  15.712  -7.167 1.00 . B B . 101 MET HB3  1 1 
       13 42294 2 2  3 MET HE1  H  -0.368  16.734  -7.186 1.00 . B B . 101 MET HE1  1 1 
       13 42295 2 2  3 MET HE2  H  -0.769  17.718  -5.776 1.00 . B B . 101 MET HE2  1 1 
       13 42296 2 2  3 MET HE3  H  -1.711  16.275  -6.145 1.00 . B B . 101 MET HE3  1 1 
       13 42297 2 2  3 MET HG2  H   2.701  16.139  -4.740 1.00 . B B . 101 MET HG2  1 1 
       13 42298 2 2  3 MET HG3  H   1.805  17.638  -4.954 1.00 . B B . 101 MET HG3  1 1 
       13 42299 2 2  3 MET N    N   4.151  17.435  -8.345 1.00 . B B . 101 MET N    1 1 
       13 42300 2 2  3 MET O    O   4.912  15.383  -6.256 1.00 . B B . 101 MET O    1 1 
       13 42301 2 2  3 MET SD   S   0.387  15.723  -5.157 1.00 . B B . 101 MET SD   1 1 
       13 42302 2 2  4 GLU C    C   7.833  15.959  -5.523 1.00 . B B . 102 GLU C    1 1 
       13 42303 2 2  4 GLU CA   C   6.851  16.773  -4.673 1.00 . B B . 102 GLU CA   1 1 
       13 42304 2 2  4 GLU CB   C   6.270  15.886  -3.555 1.00 . B B . 102 GLU CB   1 1 
       13 42305 2 2  4 GLU CD   C   4.835  15.671  -1.511 1.00 . B B . 102 GLU CD   1 1 
       13 42306 2 2  4 GLU CG   C   5.414  16.612  -2.539 1.00 . B B . 102 GLU CG   1 1 
       13 42307 2 2  4 GLU H    H   5.721  18.333  -5.543 1.00 . B B . 102 GLU H    1 1 
       13 42308 2 2  4 GLU HA   H   7.395  17.587  -4.219 1.00 . B B . 102 GLU HA   1 1 
       13 42309 2 2  4 GLU HB2  H   5.652  15.128  -4.013 1.00 . B B . 102 GLU HB2  1 1 
       13 42310 2 2  4 GLU HB3  H   7.088  15.410  -3.036 1.00 . B B . 102 GLU HB3  1 1 
       13 42311 2 2  4 GLU HG2  H   6.019  17.352  -2.036 1.00 . B B . 102 GLU HG2  1 1 
       13 42312 2 2  4 GLU HG3  H   4.602  17.107  -3.055 1.00 . B B . 102 GLU HG3  1 1 
       13 42313 2 2  4 GLU N    N   5.767  17.354  -5.493 1.00 . B B . 102 GLU N    1 1 
       13 42314 2 2  4 GLU O    O   8.620  15.176  -4.986 1.00 . B B . 102 GLU O    1 1 
       13 42315 2 2  4 GLU OE1  O   5.598  15.167  -0.644 1.00 . B B . 102 GLU OE1  1 1 
       13 42316 2 2  4 GLU OE2  O   3.604  15.410  -1.550 1.00 . B B . 102 GLU OE2  1 1 
       13 42317 2 2  5 GLY C    C  10.127  15.610  -7.761 1.00 . B B . 103 GLY C    1 1 
       13 42318 2 2  5 GLY CA   C   8.611  15.408  -7.791 1.00 . B B . 103 GLY CA   1 1 
       13 42319 2 2  5 GLY H    H   7.310  16.965  -7.167 1.00 . B B . 103 GLY H    1 1 
       13 42320 2 2  5 GLY HA2  H   8.413  14.365  -7.594 1.00 . B B . 103 GLY HA2  1 1 
       13 42321 2 2  5 GLY HA3  H   8.252  15.631  -8.785 1.00 . B B . 103 GLY HA3  1 1 
       13 42322 2 2  5 GLY N    N   7.839  16.210  -6.834 1.00 . B B . 103 GLY N    1 1 
       13 42323 2 2  5 GLY O    O  10.763  15.731  -8.811 1.00 . B B . 103 GLY O    1 1 
       13 42324 2 2  6 ILE C    C  12.731  14.345  -6.672 1.00 . B B . 104 ILE C    1 1 
       13 42325 2 2  6 ILE CA   C  12.134  15.723  -6.423 1.00 . B B . 104 ILE CA   1 1 
       13 42326 2 2  6 ILE CB   C  12.522  16.200  -4.994 1.00 . B B . 104 ILE CB   1 1 
       13 42327 2 2  6 ILE CD1  C  12.179  18.082  -3.292 1.00 . B B . 104 ILE CD1  1 1 
       13 42328 2 2  6 ILE CG1  C  11.880  17.563  -4.685 1.00 . B B . 104 ILE CG1  1 1 
       13 42329 2 2  6 ILE CG2  C  14.041  16.277  -4.846 1.00 . B B . 104 ILE CG2  1 1 
       13 42330 2 2  6 ILE H    H  10.114  15.558  -5.793 1.00 . B B . 104 ILE H    1 1 
       13 42331 2 2  6 ILE HA   H  12.513  16.422  -7.157 1.00 . B B . 104 ILE HA   1 1 
       13 42332 2 2  6 ILE HB   H  12.155  15.472  -4.286 1.00 . B B . 104 ILE HB   1 1 
       13 42333 2 2  6 ILE HD11 H  13.245  18.194  -3.173 1.00 . B B . 104 ILE HD11 1 1 
       13 42334 2 2  6 ILE HD12 H  11.809  17.380  -2.559 1.00 . B B . 104 ILE HD12 1 1 
       13 42335 2 2  6 ILE HD13 H  11.698  19.038  -3.147 1.00 . B B . 104 ILE HD13 1 1 
       13 42336 2 2  6 ILE HG12 H  12.242  18.292  -5.395 1.00 . B B . 104 ILE HG12 1 1 
       13 42337 2 2  6 ILE HG13 H  10.808  17.475  -4.789 1.00 . B B . 104 ILE HG13 1 1 
       13 42338 2 2  6 ILE HG21 H  14.436  16.966  -5.579 1.00 . B B . 104 ILE HG21 1 1 
       13 42339 2 2  6 ILE HG22 H  14.465  15.298  -5.008 1.00 . B B . 104 ILE HG22 1 1 
       13 42340 2 2  6 ILE HG23 H  14.290  16.622  -3.854 1.00 . B B . 104 ILE HG23 1 1 
       13 42341 2 2  6 ILE N    N  10.701  15.623  -6.578 1.00 . B B . 104 ILE N    1 1 
       13 42342 2 2  6 ILE O    O  13.784  14.196  -7.291 1.00 . B B . 104 ILE O    1 1 
       13 42343 2 2  7 SER C    C  11.222  11.074  -6.362 1.00 . B B . 105 SER C    1 1 
       13 42344 2 2  7 SER CA   C  12.451  11.973  -6.367 1.00 . B B . 105 SER CA   1 1 
       13 42345 2 2  7 SER CB   C  13.425  11.541  -5.268 1.00 . B B . 105 SER CB   1 1 
       13 42346 2 2  7 SER H    H  11.252  13.531  -5.643 1.00 . B B . 105 SER H    1 1 
       13 42347 2 2  7 SER HA   H  12.944  11.896  -7.324 1.00 . B B . 105 SER HA   1 1 
       13 42348 2 2  7 SER HB2  H  12.936  11.617  -4.308 1.00 . B B . 105 SER HB2  1 1 
       13 42349 2 2  7 SER HB3  H  13.724  10.516  -5.440 1.00 . B B . 105 SER HB3  1 1 
       13 42350 2 2  7 SER HG   H  14.513  12.931  -6.041 1.00 . B B . 105 SER HG   1 1 
       13 42351 2 2  7 SER N    N  12.054  13.342  -6.175 1.00 . B B . 105 SER N    1 1 
       13 42352 2 2  7 SER O    O  10.955  10.369  -7.338 1.00 . B B . 105 SER O    1 1 
       13 42353 2 2  7 SER OG   O  14.595  12.367  -5.257 1.00 . B B . 105 SER OG   1 1 
       13 42354 2 2  8 ILE C    C   9.644   8.825  -5.069 1.00 . B B . 106 ILE C    1 1 
       13 42355 2 2  8 ILE CA   C   9.286  10.323  -5.044 1.00 . B B . 106 ILE CA   1 1 
       13 42356 2 2  8 ILE CB   C   8.069  10.728  -5.998 1.00 . B B . 106 ILE CB   1 1 
       13 42357 2 2  8 ILE CD1  C   7.142  12.437  -4.338 1.00 . B B . 106 ILE CD1  1 1 
       13 42358 2 2  8 ILE CG1  C   7.671  12.181  -5.746 1.00 . B B . 106 ILE CG1  1 1 
       13 42359 2 2  8 ILE CG2  C   6.835   9.846  -5.809 1.00 . B B . 106 ILE CG2  1 1 
       13 42360 2 2  8 ILE H    H  10.719  11.754  -4.543 1.00 . B B . 106 ILE H    1 1 
       13 42361 2 2  8 ILE HA   H   9.006  10.522  -4.019 1.00 . B B . 106 ILE HA   1 1 
       13 42362 2 2  8 ILE HB   H   8.395  10.646  -7.024 1.00 . B B . 106 ILE HB   1 1 
       13 42363 2 2  8 ILE HD11 H   6.267  11.830  -4.164 1.00 . B B . 106 ILE HD11 1 1 
       13 42364 2 2  8 ILE HD12 H   6.878  13.479  -4.244 1.00 . B B . 106 ILE HD12 1 1 
       13 42365 2 2  8 ILE HD13 H   7.902  12.200  -3.611 1.00 . B B . 106 ILE HD13 1 1 
       13 42366 2 2  8 ILE HG12 H   8.539  12.810  -5.886 1.00 . B B . 106 ILE HG12 1 1 
       13 42367 2 2  8 ILE HG13 H   6.902  12.470  -6.447 1.00 . B B . 106 ILE HG13 1 1 
       13 42368 2 2  8 ILE HG21 H   7.092   8.823  -6.042 1.00 . B B . 106 ILE HG21 1 1 
       13 42369 2 2  8 ILE HG22 H   6.051  10.177  -6.473 1.00 . B B . 106 ILE HG22 1 1 
       13 42370 2 2  8 ILE HG23 H   6.495   9.909  -4.786 1.00 . B B . 106 ILE HG23 1 1 
       13 42371 2 2  8 ILE N    N  10.469  11.136  -5.262 1.00 . B B . 106 ILE N    1 1 
       13 42372 2 2  8 ILE O    O  10.339   8.348  -4.164 1.00 . B B . 106 ILE O    1 1 
       13 42373 2 2  9 TYS C    C   9.409   6.546  -7.801 1.00 . B B . 107 TYS C    1 1 
       13 42374 2 2  9 TYS CA   C   9.493   6.699  -6.296 1.00 . B B . 107 TYS CA   1 1 
       13 42375 2 2  9 TYS CB   C   8.417   5.788  -5.560 1.00 . B B . 107 TYS CB   1 1 
       13 42376 2 2  9 TYS CD1  C   6.983   7.099  -3.956 1.00 . B B . 107 TYS CD1  1 1 
       13 42377 2 2  9 TYS CD2  C   8.873   5.974  -3.067 1.00 . B B . 107 TYS CD2  1 1 
       13 42378 2 2  9 TYS CE1  C   6.692   7.620  -2.719 1.00 . B B . 107 TYS CE1  1 1 
       13 42379 2 2  9 TYS CE2  C   8.576   6.486  -1.813 1.00 . B B . 107 TYS CE2  1 1 
       13 42380 2 2  9 TYS CG   C   8.074   6.274  -4.159 1.00 . B B . 107 TYS CG   1 1 
       13 42381 2 2  9 TYS CZ   C   7.482   7.319  -1.651 1.00 . B B . 107 TYS CZ   1 1 
       13 42382 2 2  9 TYS H    H   8.768   8.568  -6.839 1.00 . B B . 107 TYS H    1 1 
       13 42383 2 2  9 TYS HA   H  10.498   6.499  -5.954 1.00 . B B . 107 TYS HA   1 1 
       13 42384 2 2  9 TYS HB2  H   8.894   4.827  -5.431 1.00 . B B . 107 TYS HB2  1 1 
       13 42385 2 2  9 TYS HB3  H   7.522   5.590  -6.125 1.00 . B B . 107 TYS HB3  1 1 
       13 42386 2 2  9 TYS HD1  H   6.351   7.339  -4.797 1.00 . B B . 107 TYS HD1  1 1 
       13 42387 2 2  9 TYS HD2  H   9.725   5.323  -3.200 1.00 . B B . 107 TYS HD2  1 1 
       13 42388 2 2  9 TYS HE1  H   5.831   8.260  -2.598 1.00 . B B . 107 TYS HE1  1 1 
       13 42389 2 2  9 TYS HE2  H   9.197   6.247  -0.962 1.00 . B B . 107 TYS HE2  1 1 
       13 42390 2 2  9 TYS N    N   9.244   8.124  -6.106 1.00 . B B . 107 TYS N    1 1 
       13 42391 2 2  9 TYS O    O   9.523   7.562  -8.505 1.00 . B B . 107 TYS O    1 1 
       13 42392 2 2  9 TYS O1   O   8.902   9.576  -0.354 1.00 . B B . 107 TYS O1   1 1 
       13 42393 2 2  9 TYS O2   O   9.160   7.528   0.895 1.00 . B B . 107 TYS O2   1 1 
       13 42394 2 2  9 TYS O3   O   7.501   8.932   1.648 1.00 . B B . 107 TYS O3   1 1 
       13 42395 2 2  9 TYS OH   O   7.177   7.867  -0.408 1.00 . B B . 107 TYS OH   1 1 
       13 42396 2 2  9 TYS S    S   8.232   8.440   0.367 1.00 . B B . 107 TYS S    1 1 
       13 42397 2 2 10 THR C    C   7.890   4.651 -10.250 1.00 . B B . 108 THR C    1 1 
       13 42398 2 2 10 THR CA   C   9.183   5.301  -9.758 1.00 . B B . 108 THR CA   1 1 
       13 42399 2 2 10 THR CB   C  10.444   4.597 -10.346 1.00 . B B . 108 THR CB   1 1 
       13 42400 2 2 10 THR CG2  C  10.502   3.157  -9.915 1.00 . B B . 108 THR CG2  1 1 
       13 42401 2 2 10 THR H    H   9.070   4.583  -7.783 1.00 . B B . 108 THR H    1 1 
       13 42402 2 2 10 THR HA   H   9.172   6.322 -10.114 1.00 . B B . 108 THR HA   1 1 
       13 42403 2 2 10 THR HB   H  11.320   5.109  -9.976 1.00 . B B . 108 THR HB   1 1 
       13 42404 2 2 10 THR HG1  H  11.358   4.839 -12.077 1.00 . B B . 108 THR HG1  1 1 
       13 42405 2 2 10 THR HG21 H  11.345   2.684 -10.394 1.00 . B B . 108 THR HG21 1 1 
       13 42406 2 2 10 THR HG22 H   9.588   2.661 -10.204 1.00 . B B . 108 THR HG22 1 1 
       13 42407 2 2 10 THR HG23 H  10.630   3.114  -8.844 1.00 . B B . 108 THR HG23 1 1 
       13 42408 2 2 10 THR N    N   9.221   5.387  -8.326 1.00 . B B . 108 THR N    1 1 
       13 42409 2 2 10 THR O    O   7.041   4.231  -9.462 1.00 . B B . 108 THR O    1 1 
       13 42410 2 2 10 THR OG1  O  10.453   4.661 -11.791 1.00 . B B . 108 THR OG1  1 1 
       13 42411 2 2 11 SER C    C   6.640   2.535 -12.168 1.00 . B B . 109 SER C    1 1 
       13 42412 2 2 11 SER CA   C   6.621   4.060 -12.192 1.00 . B B . 109 SER CA   1 1 
       13 42413 2 2 11 SER CB   C   6.637   4.566 -13.616 1.00 . B B . 109 SER CB   1 1 
       13 42414 2 2 11 SER H    H   8.508   4.927 -12.073 1.00 . B B . 109 SER H    1 1 
       13 42415 2 2 11 SER HA   H   5.727   4.429 -11.715 1.00 . B B . 109 SER HA   1 1 
       13 42416 2 2 11 SER HB2  H   5.858   4.072 -14.176 1.00 . B B . 109 SER HB2  1 1 
       13 42417 2 2 11 SER HB3  H   6.477   5.634 -13.630 1.00 . B B . 109 SER HB3  1 1 
       13 42418 2 2 11 SER HG   H   8.341   3.626 -13.670 1.00 . B B . 109 SER HG   1 1 
       13 42419 2 2 11 SER N    N   7.758   4.594 -11.536 1.00 . B B . 109 SER N    1 1 
       13 42420 2 2 11 SER O    O   7.684   1.917 -11.935 1.00 . B B . 109 SER O    1 1 
       13 42421 2 2 11 SER OG   O   7.896   4.278 -14.225 1.00 . B B . 109 SER OG   1 1 
       13 42422 2 2 12 ASP C    C   4.553   0.110 -13.657 1.00 . B B . 110 ASP C    1 1 
       13 42423 2 2 12 ASP CA   C   5.373   0.511 -12.444 1.00 . B B . 110 ASP CA   1 1 
       13 42424 2 2 12 ASP CB   C   4.724   0.045 -11.127 1.00 . B B . 110 ASP CB   1 1 
       13 42425 2 2 12 ASP CG   C   4.540  -1.450 -11.019 1.00 . B B . 110 ASP CG   1 1 
       13 42426 2 2 12 ASP H    H   4.718   2.478 -12.658 1.00 . B B . 110 ASP H    1 1 
       13 42427 2 2 12 ASP HA   H   6.360   0.081 -12.531 1.00 . B B . 110 ASP HA   1 1 
       13 42428 2 2 12 ASP HB2  H   5.340   0.363 -10.299 1.00 . B B . 110 ASP HB2  1 1 
       13 42429 2 2 12 ASP HB3  H   3.755   0.519 -11.038 1.00 . B B . 110 ASP HB3  1 1 
       13 42430 2 2 12 ASP N    N   5.510   1.946 -12.435 1.00 . B B . 110 ASP N    1 1 
       13 42431 2 2 12 ASP O    O   3.892   0.957 -14.255 1.00 . B B . 110 ASP O    1 1 
       13 42432 2 2 12 ASP OD1  O   5.524  -2.189 -11.137 1.00 . B B . 110 ASP OD1  1 1 
       13 42433 2 2 12 ASP OD2  O   3.408  -1.890 -10.735 1.00 . B B . 110 ASP OD2  1 1 
       13 42434 2 2 13 ASN C    C   2.384  -1.857 -14.982 1.00 . B B . 111 ASN C    1 1 
       13 42435 2 2 13 ASN CA   C   3.888  -1.652 -15.215 1.00 . B B . 111 ASN CA   1 1 
       13 42436 2 2 13 ASN CB   C   4.563  -2.946 -15.758 1.00 . B B . 111 ASN CB   1 1 
       13 42437 2 2 13 ASN CG   C   4.534  -4.141 -14.796 1.00 . B B . 111 ASN CG   1 1 
       13 42438 2 2 13 ASN H    H   5.044  -1.806 -13.442 1.00 . B B . 111 ASN H    1 1 
       13 42439 2 2 13 ASN HA   H   3.990  -0.874 -15.960 1.00 . B B . 111 ASN HA   1 1 
       13 42440 2 2 13 ASN HB2  H   4.061  -3.247 -16.667 1.00 . B B . 111 ASN HB2  1 1 
       13 42441 2 2 13 ASN HB3  H   5.593  -2.721 -15.995 1.00 . B B . 111 ASN HB3  1 1 
       13 42442 2 2 13 ASN HD21 H   4.572  -5.393 -16.325 1.00 . B B . 111 ASN HD21 1 1 
       13 42443 2 2 13 ASN HD22 H   4.536  -6.127 -14.769 1.00 . B B . 111 ASN HD22 1 1 
       13 42444 2 2 13 ASN N    N   4.573  -1.158 -14.009 1.00 . B B . 111 ASN N    1 1 
       13 42445 2 2 13 ASN ND2  N   4.547  -5.335 -15.345 1.00 . B B . 111 ASN ND2  1 1 
       13 42446 2 2 13 ASN O    O   1.672  -2.408 -15.827 1.00 . B B . 111 ASN O    1 1 
       13 42447 2 2 13 ASN OD1  O   4.519  -3.986 -13.573 1.00 . B B . 111 ASN OD1  1 1 
       13 42448 2 2 14 TYS C    C  -0.237  -0.211 -13.993 1.00 . B B . 112 TYS C    1 1 
       13 42449 2 2 14 TYS CA   C   0.494  -1.446 -13.490 1.00 . B B . 112 TYS CA   1 1 
       13 42450 2 2 14 TYS CB   C   0.412  -1.554 -11.981 1.00 . B B . 112 TYS CB   1 1 
       13 42451 2 2 14 TYS CD1  C  -1.546  -3.112 -11.576 1.00 . B B . 112 TYS CD1  1 1 
       13 42452 2 2 14 TYS CD2  C  -1.663  -0.922 -10.643 1.00 . B B . 112 TYS CD2  1 1 
       13 42453 2 2 14 TYS CE1  C  -2.771  -3.418 -11.012 1.00 . B B . 112 TYS CE1  1 1 
       13 42454 2 2 14 TYS CE2  C  -2.894  -1.216 -10.086 1.00 . B B . 112 TYS CE2  1 1 
       13 42455 2 2 14 TYS CG   C  -0.968  -1.864 -11.401 1.00 . B B . 112 TYS CG   1 1 
       13 42456 2 2 14 TYS CZ   C  -3.446  -2.470 -10.269 1.00 . B B . 112 TYS CZ   1 1 
       13 42457 2 2 14 TYS H    H   2.518  -0.883 -13.272 1.00 . B B . 112 TYS H    1 1 
       13 42458 2 2 14 TYS HA   H   0.069  -2.330 -13.942 1.00 . B B . 112 TYS HA   1 1 
       13 42459 2 2 14 TYS HB2  H   0.790  -0.641 -11.541 1.00 . B B . 112 TYS HB2  1 1 
       13 42460 2 2 14 TYS HB3  H   1.083  -2.360 -11.741 1.00 . B B . 112 TYS HB3  1 1 
       13 42461 2 2 14 TYS HD1  H  -1.023  -3.854 -12.162 1.00 . B B . 112 TYS HD1  1 1 
       13 42462 2 2 14 TYS HD2  H  -1.230   0.057 -10.501 1.00 . B B . 112 TYS HD2  1 1 
       13 42463 2 2 14 TYS HE1  H  -3.205  -4.396 -11.159 1.00 . B B . 112 TYS HE1  1 1 
       13 42464 2 2 14 TYS HE2  H  -3.411  -0.467  -9.507 1.00 . B B . 112 TYS HE2  1 1 
       13 42465 2 2 14 TYS N    N   1.898  -1.352 -13.867 1.00 . B B . 112 TYS N    1 1 
       13 42466 2 2 14 TYS O    O  -0.989   0.451 -13.271 1.00 . B B . 112 TYS O    1 1 
       13 42467 2 2 14 TYS O1   O  -3.800  -3.881  -7.644 1.00 . B B . 112 TYS O1   1 1 
       13 42468 2 2 14 TYS O2   O  -4.623  -5.170  -9.503 1.00 . B B . 112 TYS O2   1 1 
       13 42469 2 2 14 TYS O3   O  -6.197  -3.975  -8.408 1.00 . B B . 112 TYS O3   1 1 
       13 42470 2 2 14 TYS OH   O  -4.660  -2.777  -9.674 1.00 . B B . 112 TYS OH   1 1 
       13 42471 2 2 14 TYS S    S  -4.737  -3.953  -8.849 1.00 . B B . 112 TYS S    1 1 
       13 42472 2 2 15 THR C    C  -2.126   0.822 -16.191 1.00 . B B . 113 THR C    1 1 
       13 42473 2 2 15 THR CA   C  -0.651   1.186 -15.865 1.00 . B B . 113 THR CA   1 1 
       13 42474 2 2 15 THR CB   C   0.173   1.691 -17.108 1.00 . B B . 113 THR CB   1 1 
       13 42475 2 2 15 THR CG2  C   0.412   0.583 -18.098 1.00 . B B . 113 THR CG2  1 1 
       13 42476 2 2 15 THR H    H   0.619  -0.517 -15.673 1.00 . B B . 113 THR H    1 1 
       13 42477 2 2 15 THR HA   H  -0.674   1.967 -15.123 1.00 . B B . 113 THR HA   1 1 
       13 42478 2 2 15 THR HB   H   1.129   2.022 -16.728 1.00 . B B . 113 THR HB   1 1 
       13 42479 2 2 15 THR HG1  H  -1.363   2.578 -17.940 1.00 . B B . 113 THR HG1  1 1 
       13 42480 2 2 15 THR HG21 H  -0.548   0.210 -18.422 1.00 . B B . 113 THR HG21 1 1 
       13 42481 2 2 15 THR HG22 H   0.958  -0.200 -17.595 1.00 . B B . 113 THR HG22 1 1 
       13 42482 2 2 15 THR HG23 H   0.980   0.959 -18.935 1.00 . B B . 113 THR HG23 1 1 
       13 42483 2 2 15 THR N    N  -0.013   0.082 -15.225 1.00 . B B . 113 THR N    1 1 
       13 42484 2 2 15 THR O    O  -2.451   0.255 -17.247 1.00 . B B . 113 THR O    1 1 
       13 42485 2 2 15 THR OG1  O  -0.443   2.811 -17.760 1.00 . B B . 113 THR OG1  1 1 
       13 42486 2 2 16 GLU C    C  -5.089   1.911 -16.026 1.00 . B B . 114 GLU C    1 1 
       13 42487 2 2 16 GLU CA   C  -4.395   0.769 -15.344 1.00 . B B . 114 GLU CA   1 1 
       13 42488 2 2 16 GLU CB   C  -5.017   0.550 -13.956 1.00 . B B . 114 GLU CB   1 1 
       13 42489 2 2 16 GLU CD   C  -4.656  -1.956 -13.811 1.00 . B B . 114 GLU CD   1 1 
       13 42490 2 2 16 GLU CG   C  -4.424  -0.606 -13.169 1.00 . B B . 114 GLU CG   1 1 
       13 42491 2 2 16 GLU H    H  -2.643   1.442 -14.387 1.00 . B B . 114 GLU H    1 1 
       13 42492 2 2 16 GLU HA   H  -4.509  -0.134 -15.922 1.00 . B B . 114 GLU HA   1 1 
       13 42493 2 2 16 GLU HB2  H  -4.887   1.451 -13.376 1.00 . B B . 114 GLU HB2  1 1 
       13 42494 2 2 16 GLU HB3  H  -6.075   0.369 -14.082 1.00 . B B . 114 GLU HB3  1 1 
       13 42495 2 2 16 GLU HG2  H  -3.358  -0.454 -13.079 1.00 . B B . 114 GLU HG2  1 1 
       13 42496 2 2 16 GLU HG3  H  -4.863  -0.613 -12.180 1.00 . B B . 114 GLU HG3  1 1 
       13 42497 2 2 16 GLU N    N  -2.983   1.059 -15.223 1.00 . B B . 114 GLU N    1 1 
       13 42498 2 2 16 GLU O    O  -4.500   2.989 -16.203 1.00 . B B . 114 GLU O    1 1 
       13 42499 2 2 16 GLU OE1  O  -3.909  -2.323 -14.728 1.00 . B B . 114 GLU OE1  1 1 
       13 42500 2 2 16 GLU OE2  O  -5.578  -2.682 -13.377 1.00 . B B . 114 GLU OE2  1 1 
       13 42501 2 2 17 GLU C    C  -7.517   3.738 -15.944 1.00 . B B . 115 GLU C    1 1 
       13 42502 2 2 17 GLU CA   C  -7.104   2.739 -17.013 1.00 . B B . 115 GLU CA   1 1 
       13 42503 2 2 17 GLU CB   C  -8.310   2.161 -17.757 1.00 . B B . 115 GLU CB   1 1 
       13 42504 2 2 17 GLU CD   C  -9.092   0.671 -19.643 1.00 . B B . 115 GLU CD   1 1 
       13 42505 2 2 17 GLU CG   C  -7.914   1.263 -18.917 1.00 . B B . 115 GLU CG   1 1 
       13 42506 2 2 17 GLU H    H  -6.721   0.811 -16.269 1.00 . B B . 115 GLU H    1 1 
       13 42507 2 2 17 GLU HA   H  -6.463   3.251 -17.715 1.00 . B B . 115 GLU HA   1 1 
       13 42508 2 2 17 GLU HB2  H  -8.905   1.584 -17.064 1.00 . B B . 115 GLU HB2  1 1 
       13 42509 2 2 17 GLU HB3  H  -8.905   2.973 -18.147 1.00 . B B . 115 GLU HB3  1 1 
       13 42510 2 2 17 GLU HG2  H  -7.335   1.841 -19.623 1.00 . B B . 115 GLU HG2  1 1 
       13 42511 2 2 17 GLU HG3  H  -7.303   0.461 -18.531 1.00 . B B . 115 GLU HG3  1 1 
       13 42512 2 2 17 GLU N    N  -6.324   1.694 -16.410 1.00 . B B . 115 GLU N    1 1 
       13 42513 2 2 17 GLU O    O  -7.369   3.467 -14.742 1.00 . B B . 115 GLU O    1 1 
       13 42514 2 2 17 GLU OE1  O  -9.625   1.311 -20.566 1.00 . B B . 115 GLU OE1  1 1 
       13 42515 2 2 17 GLU OE2  O  -9.494  -0.460 -19.312 1.00 . B B . 115 GLU OE2  1 1 
       13 42516 2 2 18 MET C    C  -9.460   5.646 -14.425 1.00 . B B . 116 MET C    1 1 
       13 42517 2 2 18 MET CA   C  -8.358   5.941 -15.433 1.00 . B B . 116 MET CA   1 1 
       13 42518 2 2 18 MET CB   C  -8.508   7.280 -16.127 1.00 . B B . 116 MET CB   1 1 
       13 42519 2 2 18 MET CE   C  -5.549   9.648 -17.832 1.00 . B B . 116 MET CE   1 1 
       13 42520 2 2 18 MET CG   C  -7.185   7.775 -16.682 1.00 . B B . 116 MET CG   1 1 
       13 42521 2 2 18 MET H    H  -8.256   4.971 -17.312 1.00 . B B . 116 MET H    1 1 
       13 42522 2 2 18 MET HA   H  -7.464   5.996 -14.828 1.00 . B B . 116 MET HA   1 1 
       13 42523 2 2 18 MET HB2  H  -9.214   7.181 -16.937 1.00 . B B . 116 MET HB2  1 1 
       13 42524 2 2 18 MET HB3  H  -8.873   8.008 -15.419 1.00 . B B . 116 MET HB3  1 1 
       13 42525 2 2 18 MET HE1  H  -5.201   8.869 -18.495 1.00 . B B . 116 MET HE1  1 1 
       13 42526 2 2 18 MET HE2  H  -4.977   9.630 -16.916 1.00 . B B . 116 MET HE2  1 1 
       13 42527 2 2 18 MET HE3  H  -5.428  10.609 -18.310 1.00 . B B . 116 MET HE3  1 1 
       13 42528 2 2 18 MET HG2  H  -6.475   7.839 -15.871 1.00 . B B . 116 MET HG2  1 1 
       13 42529 2 2 18 MET HG3  H  -6.832   7.057 -17.407 1.00 . B B . 116 MET HG3  1 1 
       13 42530 2 2 18 MET N    N  -8.053   4.861 -16.357 1.00 . B B . 116 MET N    1 1 
       13 42531 2 2 18 MET O    O  -9.701   6.441 -13.511 1.00 . B B . 116 MET O    1 1 
       13 42532 2 2 18 MET SD   S  -7.283   9.383 -17.461 1.00 . B B . 116 MET SD   1 1 
       13 42533 2 2 19 GLY C    C -12.467   4.188 -13.884 1.00 . B B . 117 GLY C    1 1 
       13 42534 2 2 19 GLY CA   C -11.011   4.079 -13.562 1.00 . B B . 117 GLY CA   1 1 
       13 42535 2 2 19 GLY H    H -10.024   4.037 -15.426 1.00 . B B . 117 GLY H    1 1 
       13 42536 2 2 19 GLY HA2  H -10.792   3.043 -13.356 1.00 . B B . 117 GLY HA2  1 1 
       13 42537 2 2 19 GLY HA3  H -10.808   4.651 -12.668 1.00 . B B . 117 GLY HA3  1 1 
       13 42538 2 2 19 GLY N    N -10.125   4.536 -14.588 1.00 . B B . 117 GLY N    1 1 
       13 42539 2 2 19 GLY O    O -12.882   4.905 -14.805 1.00 . B B . 117 GLY O    1 1 
       13 42540 2 2 20 SER C    C -15.199   4.103 -11.907 1.00 . B B . 118 SER C    1 1 
       13 42541 2 2 20 SER CA   C -14.671   3.454 -13.187 1.00 . B B . 118 SER CA   1 1 
       13 42542 2 2 20 SER CB   C -15.110   1.991 -13.255 1.00 . B B . 118 SER CB   1 1 
       13 42543 2 2 20 SER H    H -12.820   2.956 -12.387 1.00 . B B . 118 SER H    1 1 
       13 42544 2 2 20 SER HA   H -14.997   3.987 -14.068 1.00 . B B . 118 SER HA   1 1 
       13 42545 2 2 20 SER HB2  H -14.833   1.492 -12.340 1.00 . B B . 118 SER HB2  1 1 
       13 42546 2 2 20 SER HB3  H -16.182   1.950 -13.381 1.00 . B B . 118 SER HB3  1 1 
       13 42547 2 2 20 SER HG   H -13.593   1.663 -14.465 1.00 . B B . 118 SER HG   1 1 
       13 42548 2 2 20 SER N    N -13.235   3.486 -13.102 1.00 . B B . 118 SER N    1 1 
       13 42549 2 2 20 SER O    O -16.254   3.730 -11.385 1.00 . B B . 118 SER O    1 1 
       13 42550 2 2 20 SER OG   O -14.487   1.318 -14.355 1.00 . B B . 118 SER OG   1 1 
       13 42551 2 2 21 GLY C    C -16.067   6.207  -9.896 1.00 . B B . 119 GLY C    1 1 
       13 42552 2 2 21 GLY CA   C -14.652   5.798 -10.199 1.00 . B B . 119 GLY CA   1 1 
       13 42553 2 2 21 GLY H    H -13.714   5.406 -12.046 1.00 . B B . 119 GLY H    1 1 
       13 42554 2 2 21 GLY HA2  H -14.334   5.131  -9.411 1.00 . B B . 119 GLY HA2  1 1 
       13 42555 2 2 21 GLY HA3  H -14.016   6.670 -10.165 1.00 . B B . 119 GLY HA3  1 1 
       13 42556 2 2 21 GLY N    N -14.444   5.117 -11.466 1.00 . B B . 119 GLY N    1 1 
       13 42557 2 2 21 GLY O    O -16.658   7.069 -10.573 1.00 . B B . 119 GLY O    1 1 
       13 42558 2 2 22 ASP C    C -17.851   5.591  -6.873 1.00 . B B . 120 ASP C    1 1 
       13 42559 2 2 22 ASP CA   C -17.901   5.904  -8.373 1.00 . B B . 120 ASP CA   1 1 
       13 42560 2 2 22 ASP CB   C -18.990   5.111  -9.082 1.00 . B B . 120 ASP CB   1 1 
       13 42561 2 2 22 ASP CG   C -20.379   5.647  -8.773 1.00 . B B . 120 ASP CG   1 1 
       13 42562 2 2 22 ASP H    H -16.094   4.837  -8.501 1.00 . B B . 120 ASP H    1 1 
       13 42563 2 2 22 ASP HA   H -18.055   6.965  -8.501 1.00 . B B . 120 ASP HA   1 1 
       13 42564 2 2 22 ASP HB2  H -18.824   5.087 -10.148 1.00 . B B . 120 ASP HB2  1 1 
       13 42565 2 2 22 ASP HB3  H -18.908   4.126  -8.659 1.00 . B B . 120 ASP HB3  1 1 
       13 42566 2 2 22 ASP N    N -16.608   5.580  -8.901 1.00 . B B . 120 ASP N    1 1 
       13 42567 2 2 22 ASP O    O -16.781   5.712  -6.276 1.00 . B B . 120 ASP O    1 1 
       13 42568 2 2 22 ASP OD1  O -20.739   6.722  -9.313 1.00 . B B . 120 ASP OD1  1 1 
       13 42569 2 2 22 ASP OD2  O -21.095   5.037  -7.944 1.00 . B B . 120 ASP OD2  1 1 
       13 42570 2 2 23 TYS C    C -18.772   6.302  -4.162 1.00 . B B . 121 TYS C    1 1 
       13 42571 2 2 23 TYS CA   C -19.059   4.977  -4.826 1.00 . B B . 121 TYS CA   1 1 
       13 42572 2 2 23 TYS CB   C -18.061   3.867  -4.332 1.00 . B B . 121 TYS CB   1 1 
       13 42573 2 2 23 TYS CD1  C -17.509   1.409  -4.445 1.00 . B B . 121 TYS CD1  1 1 
       13 42574 2 2 23 TYS CD2  C -19.176   2.223  -5.933 1.00 . B B . 121 TYS CD2  1 1 
       13 42575 2 2 23 TYS CE1  C -17.661   0.144  -4.960 1.00 . B B . 121 TYS CE1  1 1 
       13 42576 2 2 23 TYS CE2  C -19.335   0.961  -6.452 1.00 . B B . 121 TYS CE2  1 1 
       13 42577 2 2 23 TYS CG   C -18.258   2.473  -4.919 1.00 . B B . 121 TYS CG   1 1 
       13 42578 2 2 23 TYS CZ   C -18.573  -0.081  -5.964 1.00 . B B . 121 TYS CZ   1 1 
       13 42579 2 2 23 TYS H    H -19.784   5.059  -6.813 1.00 . B B . 121 TYS H    1 1 
       13 42580 2 2 23 TYS HA   H -20.077   4.696  -4.597 1.00 . B B . 121 TYS HA   1 1 
       13 42581 2 2 23 TYS HB2  H -18.170   3.773  -3.260 1.00 . B B . 121 TYS HB2  1 1 
       13 42582 2 2 23 TYS HB3  H -17.030   4.118  -4.545 1.00 . B B . 121 TYS HB3  1 1 
       13 42583 2 2 23 TYS HD1  H -16.792   1.582  -3.658 1.00 . B B . 121 TYS HD1  1 1 
       13 42584 2 2 23 TYS HD2  H -19.769   3.040  -6.314 1.00 . B B . 121 TYS HD2  1 1 
       13 42585 2 2 23 TYS HE1  H -17.064  -0.671  -4.575 1.00 . B B . 121 TYS HE1  1 1 
       13 42586 2 2 23 TYS HE2  H -20.053   0.789  -7.242 1.00 . B B . 121 TYS HE2  1 1 
       13 42587 2 2 23 TYS N    N -18.976   5.203  -6.267 1.00 . B B . 121 TYS N    1 1 
       13 42588 2 2 23 TYS O    O -17.813   6.441  -3.378 1.00 . B B . 121 TYS O    1 1 
       13 42589 2 2 23 TYS O1   O -17.493  -1.062  -8.539 1.00 . B B . 121 TYS O1   1 1 
       13 42590 2 2 23 TYS O2   O -19.897  -1.040  -8.541 1.00 . B B . 121 TYS O2   1 1 
       13 42591 2 2 23 TYS O3   O -18.927  -3.064  -8.045 1.00 . B B . 121 TYS O3   1 1 
       13 42592 2 2 23 TYS OH   O -18.716  -1.357  -6.474 1.00 . B B . 121 TYS OH   1 1 
       13 42593 2 2 23 TYS S    S -18.756  -1.530  -7.885 1.00 . B B . 121 TYS S    1 1 
       13 42594 2 2 24 ASP C    C -18.270   9.342  -4.916 1.00 . B B . 122 ASP C    1 1 
       13 42595 2 2 24 ASP CA   C -19.426   8.726  -4.174 1.00 . B B . 122 ASP CA   1 1 
       13 42596 2 2 24 ASP CB   C -19.289   8.932  -2.686 1.00 . B B . 122 ASP CB   1 1 
       13 42597 2 2 24 ASP CG   C -20.552   8.603  -1.928 1.00 . B B . 122 ASP CG   1 1 
       13 42598 2 2 24 ASP H    H -20.334   7.096  -5.148 1.00 . B B . 122 ASP H    1 1 
       13 42599 2 2 24 ASP HA   H -20.318   9.224  -4.529 1.00 . B B . 122 ASP HA   1 1 
       13 42600 2 2 24 ASP HB2  H -18.482   8.309  -2.327 1.00 . B B . 122 ASP HB2  1 1 
       13 42601 2 2 24 ASP HB3  H -19.035   9.967  -2.565 1.00 . B B . 122 ASP HB3  1 1 
       13 42602 2 2 24 ASP N    N -19.580   7.311  -4.559 1.00 . B B . 122 ASP N    1 1 
       13 42603 2 2 24 ASP O    O -18.384  10.428  -5.483 1.00 . B B . 122 ASP O    1 1 
       13 42604 2 2 24 ASP OD1  O -20.764   7.436  -1.607 1.00 . B B . 122 ASP OD1  1 1 
       13 42605 2 2 24 ASP OD2  O -21.338   9.522  -1.617 1.00 . B B . 122 ASP OD2  1 1 
       13 42606 2 2 25 SER C    C -15.198  10.192  -5.356 1.00 . B B . 123 SER C    1 1 
       13 42607 2 2 25 SER CA   C -16.008   8.895  -5.690 1.00 . B B . 123 SER CA   1 1 
       13 42608 2 2 25 SER CB   C -16.454   8.805  -7.170 1.00 . B B . 123 SER CB   1 1 
       13 42609 2 2 25 SER H    H -17.117   7.902  -4.237 1.00 . B B . 123 SER H    1 1 
       13 42610 2 2 25 SER HA   H -15.380   8.028  -5.517 1.00 . B B . 123 SER HA   1 1 
       13 42611 2 2 25 SER HB2  H -16.797   7.786  -7.225 1.00 . B B . 123 SER HB2  1 1 
       13 42612 2 2 25 SER HB3  H -17.317   9.399  -7.420 1.00 . B B . 123 SER HB3  1 1 
       13 42613 2 2 25 SER HG   H -14.647   8.518  -7.679 1.00 . B B . 123 SER HG   1 1 
       13 42614 2 2 25 SER N    N -17.155   8.652  -4.870 1.00 . B B . 123 SER N    1 1 
       13 42615 2 2 25 SER O    O -14.161  10.443  -5.965 1.00 . B B . 123 SER O    1 1 
       13 42616 2 2 25 SER OG   O -15.398   8.983  -8.079 1.00 . B B . 123 SER OG   1 1 
       13 42617 2 2 26 MET C    C -14.983  12.525  -2.531 1.00 . B B . 124 MET C    1 1 
       13 42618 2 2 26 MET CA   C -14.904  12.229  -4.033 1.00 . B B . 124 MET CA   1 1 
       13 42619 2 2 26 MET CB   C -15.444  13.453  -4.800 1.00 . B B . 124 MET CB   1 1 
       13 42620 2 2 26 MET CE   C -15.762  14.382  -8.837 1.00 . B B . 124 MET CE   1 1 
       13 42621 2 2 26 MET CG   C -15.343  13.374  -6.308 1.00 . B B . 124 MET CG   1 1 
       13 42622 2 2 26 MET H    H -16.471  10.772  -3.915 1.00 . B B . 124 MET H    1 1 
       13 42623 2 2 26 MET HA   H -13.871  12.082  -4.306 1.00 . B B . 124 MET HA   1 1 
       13 42624 2 2 26 MET HB2  H -16.486  13.592  -4.553 1.00 . B B . 124 MET HB2  1 1 
       13 42625 2 2 26 MET HB3  H -14.897  14.324  -4.475 1.00 . B B . 124 MET HB3  1 1 
       13 42626 2 2 26 MET HE1  H -16.087  15.195  -9.470 1.00 . B B . 124 MET HE1  1 1 
       13 42627 2 2 26 MET HE2  H -16.335  13.495  -9.066 1.00 . B B . 124 MET HE2  1 1 
       13 42628 2 2 26 MET HE3  H -14.714  14.193  -9.014 1.00 . B B . 124 MET HE3  1 1 
       13 42629 2 2 26 MET HG2  H -14.301  13.274  -6.577 1.00 . B B . 124 MET HG2  1 1 
       13 42630 2 2 26 MET HG3  H -15.888  12.504  -6.642 1.00 . B B . 124 MET HG3  1 1 
       13 42631 2 2 26 MET N    N -15.648  11.000  -4.391 1.00 . B B . 124 MET N    1 1 
       13 42632 2 2 26 MET O    O -16.029  12.945  -2.036 1.00 . B B . 124 MET O    1 1 
       13 42633 2 2 26 MET SD   S -16.010  14.831  -7.124 1.00 . B B . 124 MET SD   1 1 
       13 42634 2 2 27 LYS C    C -12.548  13.357  -0.029 1.00 . B B . 125 LYS C    1 1 
       13 42635 2 2 27 LYS CA   C -13.836  12.615  -0.382 1.00 . B B . 125 LYS CA   1 1 
       13 42636 2 2 27 LYS CB   C -14.018  11.377   0.516 1.00 . B B . 125 LYS CB   1 1 
       13 42637 2 2 27 LYS CD   C -16.417  11.768   1.106 1.00 . B B . 125 LYS CD   1 1 
       13 42638 2 2 27 LYS CE   C -16.195  12.072   2.600 1.00 . B B . 125 LYS CE   1 1 
       13 42639 2 2 27 LYS CG   C -15.414  10.778   0.526 1.00 . B B . 125 LYS CG   1 1 
       13 42640 2 2 27 LYS H    H -13.091  11.900  -2.201 1.00 . B B . 125 LYS H    1 1 
       13 42641 2 2 27 LYS HA   H -14.642  13.307  -0.196 1.00 . B B . 125 LYS HA   1 1 
       13 42642 2 2 27 LYS HB2  H -13.309  10.604   0.269 1.00 . B B . 125 LYS HB2  1 1 
       13 42643 2 2 27 LYS HB3  H -13.836  11.747   1.507 1.00 . B B . 125 LYS HB3  1 1 
       13 42644 2 2 27 LYS HD2  H -16.215  12.687   0.586 1.00 . B B . 125 LYS HD2  1 1 
       13 42645 2 2 27 LYS HD3  H -17.424  11.425   0.931 1.00 . B B . 125 LYS HD3  1 1 
       13 42646 2 2 27 LYS HE2  H -15.196  12.447   2.759 1.00 . B B . 125 LYS HE2  1 1 
       13 42647 2 2 27 LYS HE3  H -16.898  12.840   2.887 1.00 . B B . 125 LYS HE3  1 1 
       13 42648 2 2 27 LYS HG2  H -15.703  10.537  -0.489 1.00 . B B . 125 LYS HG2  1 1 
       13 42649 2 2 27 LYS HG3  H -15.413   9.881   1.129 1.00 . B B . 125 LYS HG3  1 1 
       13 42650 2 2 27 LYS HZ1  H -15.787  10.086   3.242 1.00 . B B . 125 LYS HZ1  1 1 
       13 42651 2 2 27 LYS HZ2  H -17.397  10.575   3.418 1.00 . B B . 125 LYS HZ2  1 1 
       13 42652 2 2 27 LYS HZ3  H -16.227  11.140   4.463 1.00 . B B . 125 LYS HZ3  1 1 
       13 42653 2 2 27 LYS N    N -13.897  12.294  -1.807 1.00 . B B . 125 LYS N    1 1 
       13 42654 2 2 27 LYS NZ   N -16.406  10.891   3.460 1.00 . B B . 125 LYS NZ   1 1 
       13 42655 2 2 27 LYS O    O -11.782  13.738  -0.908 1.00 . B B . 125 LYS O    1 1 
       13 42656 2 2 28 GLU C    C -11.053  13.872   3.248 1.00 . B B . 126 GLU C    1 1 
       13 42657 2 2 28 GLU CA   C -11.208  14.297   1.786 1.00 . B B . 126 GLU CA   1 1 
       13 42658 2 2 28 GLU CB   C -11.490  15.797   1.677 1.00 . B B . 126 GLU CB   1 1 
       13 42659 2 2 28 GLU CD   C -13.018  17.693   2.217 1.00 . B B . 126 GLU CD   1 1 
       13 42660 2 2 28 GLU CG   C -12.732  16.245   2.426 1.00 . B B . 126 GLU CG   1 1 
       13 42661 2 2 28 GLU H    H -12.959  13.229   1.935 1.00 . B B . 126 GLU H    1 1 
       13 42662 2 2 28 GLU HA   H -10.330  14.037   1.217 1.00 . B B . 126 GLU HA   1 1 
       13 42663 2 2 28 GLU HB2  H -10.647  16.349   2.064 1.00 . B B . 126 GLU HB2  1 1 
       13 42664 2 2 28 GLU HB3  H -11.618  16.049   0.634 1.00 . B B . 126 GLU HB3  1 1 
       13 42665 2 2 28 GLU HG2  H -13.579  15.670   2.079 1.00 . B B . 126 GLU HG2  1 1 
       13 42666 2 2 28 GLU HG3  H -12.587  16.066   3.481 1.00 . B B . 126 GLU HG3  1 1 
       13 42667 2 2 28 GLU N    N -12.342  13.573   1.256 1.00 . B B . 126 GLU N    1 1 
       13 42668 2 2 28 GLU O    O -12.003  13.291   3.803 1.00 . B B . 126 GLU O    1 1 
       13 42669 2 2 28 GLU OE1  O -12.313  18.538   2.809 1.00 . B B . 126 GLU OE1  1 1 
       13 42670 2 2 28 GLU OE2  O -13.934  18.021   1.441 1.00 . B B . 126 GLU OE2  1 1 
       13 42671 2 2 29 PRO C    C -10.533  14.517   6.254 1.00 . B B . 127 PRO C    1 1 
       13 42672 2 2 29 PRO CA   C  -9.717  13.694   5.279 1.00 . B B . 127 PRO CA   1 1 
       13 42673 2 2 29 PRO CB   C  -8.237  13.901   5.534 1.00 . B B . 127 PRO CB   1 1 
       13 42674 2 2 29 PRO CD   C  -8.680  14.813   3.416 1.00 . B B . 127 PRO CD   1 1 
       13 42675 2 2 29 PRO CG   C  -7.899  15.038   4.667 1.00 . B B . 127 PRO CG   1 1 
       13 42676 2 2 29 PRO HA   H  -9.961  12.650   5.403 1.00 . B B . 127 PRO HA   1 1 
       13 42677 2 2 29 PRO HB2  H  -8.077  14.124   6.580 1.00 . B B . 127 PRO HB2  1 1 
       13 42678 2 2 29 PRO HB3  H  -7.696  13.010   5.252 1.00 . B B . 127 PRO HB3  1 1 
       13 42679 2 2 29 PRO HD2  H  -8.883  15.747   2.915 1.00 . B B . 127 PRO HD2  1 1 
       13 42680 2 2 29 PRO HD3  H  -8.075  14.153   2.813 1.00 . B B . 127 PRO HD3  1 1 
       13 42681 2 2 29 PRO HG2  H  -8.236  15.938   5.160 1.00 . B B . 127 PRO HG2  1 1 
       13 42682 2 2 29 PRO HG3  H  -6.839  15.052   4.473 1.00 . B B . 127 PRO HG3  1 1 
       13 42683 2 2 29 PRO N    N  -9.896  14.118   3.914 1.00 . B B . 127 PRO N    1 1 
       13 42684 2 2 29 PRO O    O -10.282  15.714   6.472 1.00 . B B . 127 PRO O    1 1 
       13 42685 2 2 30 ALA C    C -11.510  14.349   9.144 1.00 . B B . 128 ALA C    1 1 
       13 42686 2 2 30 ALA CA   C -12.289  14.512   7.861 1.00 . B B . 128 ALA CA   1 1 
       13 42687 2 2 30 ALA CB   C -13.672  13.883   7.971 1.00 . B B . 128 ALA CB   1 1 
       13 42688 2 2 30 ALA H    H -11.744  13.020   6.431 1.00 . B B . 128 ALA H    1 1 
       13 42689 2 2 30 ALA HA   H -12.378  15.562   7.637 1.00 . B B . 128 ALA HA   1 1 
       13 42690 2 2 30 ALA HB1  H -14.223  14.362   8.769 1.00 . B B . 128 ALA HB1  1 1 
       13 42691 2 2 30 ALA HB2  H -13.572  12.829   8.186 1.00 . B B . 128 ALA HB2  1 1 
       13 42692 2 2 30 ALA HB3  H -14.202  14.010   7.039 1.00 . B B . 128 ALA HB3  1 1 
       13 42693 2 2 30 ALA N    N -11.526  13.899   6.800 1.00 . B B . 128 ALA N    1 1 
       13 42694 2 2 30 ALA O    O -11.703  15.084  10.118 1.00 . B B . 128 ALA O    1 1 
       13 42695 2 2 31 PHE C    C -10.436  12.369  11.340 1.00 . B B . 129 PHE C    1 1 
       13 42696 2 2 31 PHE CA   C  -9.689  12.940  10.138 1.00 . B B . 129 PHE CA   1 1 
       13 42697 2 2 31 PHE CB   C  -8.746  14.045  10.559 1.00 . B B . 129 PHE CB   1 1 
       13 42698 2 2 31 PHE CD1  C  -6.623  12.818  10.697 1.00 . B B . 129 PHE CD1  1 1 
       13 42699 2 2 31 PHE CD2  C  -7.568  13.613  12.722 1.00 . B B . 129 PHE CD2  1 1 
       13 42700 2 2 31 PHE CE1  C  -5.586  12.269  11.377 1.00 . B B . 129 PHE CE1  1 1 
       13 42701 2 2 31 PHE CE2  C  -6.517  13.065  13.424 1.00 . B B . 129 PHE CE2  1 1 
       13 42702 2 2 31 PHE CG   C  -7.624  13.494  11.350 1.00 . B B . 129 PHE CG   1 1 
       13 42703 2 2 31 PHE CZ   C  -5.521  12.388  12.747 1.00 . B B . 129 PHE CZ   1 1 
       13 42704 2 2 31 PHE H    H -10.559  12.948   8.213 1.00 . B B . 129 PHE H    1 1 
       13 42705 2 2 31 PHE HA   H  -9.088  12.120   9.759 1.00 . B B . 129 PHE HA   1 1 
       13 42706 2 2 31 PHE HB2  H  -8.354  14.537   9.679 1.00 . B B . 129 PHE HB2  1 1 
       13 42707 2 2 31 PHE HB3  H  -9.294  14.748  11.164 1.00 . B B . 129 PHE HB3  1 1 
       13 42708 2 2 31 PHE HD1  H  -6.667  12.723   9.622 1.00 . B B . 129 PHE HD1  1 1 
       13 42709 2 2 31 PHE HD2  H  -8.351  14.141  13.243 1.00 . B B . 129 PHE HD2  1 1 
       13 42710 2 2 31 PHE HE1  H  -4.842  11.747  10.802 1.00 . B B . 129 PHE HE1  1 1 
       13 42711 2 2 31 PHE HE2  H  -6.480  13.163  14.498 1.00 . B B . 129 PHE HE2  1 1 
       13 42712 2 2 31 PHE HZ   H  -4.692  11.954  13.287 1.00 . B B . 129 PHE HZ   1 1 
       13 42713 2 2 31 PHE N    N -10.601  13.379   9.084 1.00 . B B . 129 PHE N    1 1 
       13 42714 2 2 31 PHE O    O -10.181  11.253  11.763 1.00 . B B . 129 PHE O    1 1 
       13 42715 2 2 32 ARG C    C -13.214  11.739  12.437 1.00 . B B . 130 ARG C    1 1 
       13 42716 2 2 32 ARG CA   C -12.183  12.732  12.962 1.00 . B B . 130 ARG CA   1 1 
       13 42717 2 2 32 ARG CB   C -12.876  13.953  13.563 1.00 . B B . 130 ARG CB   1 1 
       13 42718 2 2 32 ARG CD   C -12.653  16.205  14.644 1.00 . B B . 130 ARG CD   1 1 
       13 42719 2 2 32 ARG CG   C -11.916  15.001  14.092 1.00 . B B . 130 ARG CG   1 1 
       13 42720 2 2 32 ARG CZ   C -12.046  18.524  15.321 1.00 . B B . 130 ARG CZ   1 1 
       13 42721 2 2 32 ARG H    H -11.458  14.027  11.459 1.00 . B B . 130 ARG H    1 1 
       13 42722 2 2 32 ARG HA   H -11.567  12.258  13.712 1.00 . B B . 130 ARG HA   1 1 
       13 42723 2 2 32 ARG HB2  H -13.495  14.414  12.807 1.00 . B B . 130 ARG HB2  1 1 
       13 42724 2 2 32 ARG HB3  H -13.504  13.633  14.380 1.00 . B B . 130 ARG HB3  1 1 
       13 42725 2 2 32 ARG HD2  H -13.262  16.627  13.858 1.00 . B B . 130 ARG HD2  1 1 
       13 42726 2 2 32 ARG HD3  H -13.284  15.884  15.461 1.00 . B B . 130 ARG HD3  1 1 
       13 42727 2 2 32 ARG HE   H -10.813  16.927  15.320 1.00 . B B . 130 ARG HE   1 1 
       13 42728 2 2 32 ARG HG2  H -11.309  14.569  14.874 1.00 . B B . 130 ARG HG2  1 1 
       13 42729 2 2 32 ARG HG3  H -11.276  15.323  13.283 1.00 . B B . 130 ARG HG3  1 1 
       13 42730 2 2 32 ARG HH11 H -14.017  18.368  14.727 1.00 . B B . 130 ARG HH11 1 1 
       13 42731 2 2 32 ARG HH12 H -13.540  19.920  15.197 1.00 . B B . 130 ARG HH12 1 1 
       13 42732 2 2 32 ARG HH21 H -10.190  19.058  15.963 1.00 . B B . 130 ARG HH21 1 1 
       13 42733 2 2 32 ARG HH22 H -11.293  20.343  15.914 1.00 . B B . 130 ARG HH22 1 1 
       13 42734 2 2 32 ARG N    N -11.346  13.138  11.865 1.00 . B B . 130 ARG N    1 1 
       13 42735 2 2 32 ARG NE   N -11.729  17.235  15.131 1.00 . B B . 130 ARG NE   1 1 
       13 42736 2 2 32 ARG NH1  N -13.280  18.961  15.065 1.00 . B B . 130 ARG NH1  1 1 
       13 42737 2 2 32 ARG NH2  N -11.124  19.366  15.764 1.00 . B B . 130 ARG NH2  1 1 
       13 42738 2 2 32 ARG O    O -13.477  11.697  11.225 1.00 . B B . 130 ARG O    1 1 
       13 42739 2 2 33 GLU C    C -15.958  10.505  12.301 1.00 . B B . 131 GLU C    1 1 
       13 42740 2 2 33 GLU CA   C -14.716   9.923  12.931 1.00 . B B . 131 GLU CA   1 1 
       13 42741 2 2 33 GLU CB   C -15.054   9.040  14.108 1.00 . B B . 131 GLU CB   1 1 
       13 42742 2 2 33 GLU CD   C -16.142   6.976  14.973 1.00 . B B . 131 GLU CD   1 1 
       13 42743 2 2 33 GLU CG   C -15.946   7.859  13.784 1.00 . B B . 131 GLU CG   1 1 
       13 42744 2 2 33 GLU H    H -13.546  11.051  14.269 1.00 . B B . 131 GLU H    1 1 
       13 42745 2 2 33 GLU HA   H -14.253   9.311  12.176 1.00 . B B . 131 GLU HA   1 1 
       13 42746 2 2 33 GLU HB2  H -14.133   8.658  14.511 1.00 . B B . 131 GLU HB2  1 1 
       13 42747 2 2 33 GLU HB3  H -15.559   9.659  14.831 1.00 . B B . 131 GLU HB3  1 1 
       13 42748 2 2 33 GLU HG2  H -16.910   8.227  13.467 1.00 . B B . 131 GLU HG2  1 1 
       13 42749 2 2 33 GLU HG3  H -15.505   7.280  12.988 1.00 . B B . 131 GLU HG3  1 1 
       13 42750 2 2 33 GLU N    N -13.773  10.949  13.319 1.00 . B B . 131 GLU N    1 1 
       13 42751 2 2 33 GLU O    O -16.530  11.493  12.781 1.00 . B B . 131 GLU O    1 1 
       13 42752 2 2 33 GLU OE1  O -15.293   6.098  15.219 1.00 . B B . 131 GLU OE1  1 1 
       13 42753 2 2 33 GLU OE2  O -17.129   7.148  15.688 1.00 . B B . 131 GLU OE2  1 1 
       13 42754 2 2 34 GLU C    C -18.663   9.460  11.002 1.00 . B B . 132 GLU C    1 1 
       13 42755 2 2 34 GLU CA   C -17.517  10.295  10.493 1.00 . B B . 132 GLU CA   1 1 
       13 42756 2 2 34 GLU CB   C -17.326  10.030   8.986 1.00 . B B . 132 GLU CB   1 1 
       13 42757 2 2 34 GLU CD   C -15.977  10.413   6.874 1.00 . B B . 132 GLU CD   1 1 
       13 42758 2 2 34 GLU CG   C -16.099  10.694   8.363 1.00 . B B . 132 GLU CG   1 1 
       13 42759 2 2 34 GLU H    H -15.811   9.123  10.966 1.00 . B B . 132 GLU H    1 1 
       13 42760 2 2 34 GLU HA   H -17.710  11.343  10.660 1.00 . B B . 132 GLU HA   1 1 
       13 42761 2 2 34 GLU HB2  H -17.240   8.965   8.832 1.00 . B B . 132 GLU HB2  1 1 
       13 42762 2 2 34 GLU HB3  H -18.203  10.383   8.464 1.00 . B B . 132 GLU HB3  1 1 
       13 42763 2 2 34 GLU HG2  H -16.173  11.762   8.508 1.00 . B B . 132 GLU HG2  1 1 
       13 42764 2 2 34 GLU HG3  H -15.214  10.329   8.862 1.00 . B B . 132 GLU HG3  1 1 
       13 42765 2 2 34 GLU N    N -16.345   9.900  11.230 1.00 . B B . 132 GLU N    1 1 
       13 42766 2 2 34 GLU O    O -18.576   8.226  10.987 1.00 . B B . 132 GLU O    1 1 
       13 42767 2 2 34 GLU OE1  O -15.593   9.286   6.491 1.00 . B B . 132 GLU OE1  1 1 
       13 42768 2 2 34 GLU OE2  O -16.268  11.308   6.060 1.00 . B B . 132 GLU OE2  1 1 
       13 42769 2 2 35 ASN C    C -21.684   8.786  10.837 1.00 . B B . 133 ASN C    1 1 
       13 42770 2 2 35 ASN CA   C -20.847   9.341  11.979 1.00 . B B . 133 ASN CA   1 1 
       13 42771 2 2 35 ASN CB   C -21.679  10.090  13.062 1.00 . B B . 133 ASN CB   1 1 
       13 42772 2 2 35 ASN CG   C -22.262  11.422  12.621 1.00 . B B . 133 ASN CG   1 1 
       13 42773 2 2 35 ASN H    H -19.728  11.074  11.479 1.00 . B B . 133 ASN H    1 1 
       13 42774 2 2 35 ASN HA   H -20.379   8.480  12.433 1.00 . B B . 133 ASN HA   1 1 
       13 42775 2 2 35 ASN HB2  H -22.500   9.460  13.365 1.00 . B B . 133 ASN HB2  1 1 
       13 42776 2 2 35 ASN HB3  H -21.044  10.260  13.920 1.00 . B B . 133 ASN HB3  1 1 
       13 42777 2 2 35 ASN HD21 H -23.959  10.551  12.088 1.00 . B B . 133 ASN HD21 1 1 
       13 42778 2 2 35 ASN HD22 H -23.906  12.249  11.851 1.00 . B B . 133 ASN HD22 1 1 
       13 42779 2 2 35 ASN N    N -19.715  10.094  11.478 1.00 . B B . 133 ASN N    1 1 
       13 42780 2 2 35 ASN ND2  N -23.485  11.410  12.143 1.00 . B B . 133 ASN ND2  1 1 
       13 42781 2 2 35 ASN O    O -22.570   9.452  10.283 1.00 . B B . 133 ASN O    1 1 
       13 42782 2 2 35 ASN OD1  O -21.616  12.464  12.742 1.00 . B B . 133 ASN OD1  1 1 
       13 42783 2 2 36 ALA C    C -22.568   5.591   9.755 1.00 . B B . 134 ALA C    1 1 
       13 42784 2 2 36 ALA CA   C -21.987   6.925   9.339 1.00 . B B . 134 ALA CA   1 1 
       13 42785 2 2 36 ALA CB   C -21.004   6.739   8.205 1.00 . B B . 134 ALA CB   1 1 
       13 42786 2 2 36 ALA H    H -20.602   7.138  10.913 1.00 . B B . 134 ALA H    1 1 
       13 42787 2 2 36 ALA HA   H -22.783   7.564   8.988 1.00 . B B . 134 ALA HA   1 1 
       13 42788 2 2 36 ALA HB1  H -20.588   7.697   7.937 1.00 . B B . 134 ALA HB1  1 1 
       13 42789 2 2 36 ALA HB2  H -21.506   6.309   7.351 1.00 . B B . 134 ALA HB2  1 1 
       13 42790 2 2 36 ALA HB3  H -20.208   6.082   8.525 1.00 . B B . 134 ALA HB3  1 1 
       13 42791 2 2 36 ALA N    N -21.341   7.586  10.444 1.00 . B B . 134 ALA N    1 1 
       13 42792 2 2 36 ALA O    O -23.351   4.990   9.015 1.00 . B B . 134 ALA O    1 1 
       13 42793 2 2 37 ASN C    C -23.980   4.147  12.178 1.00 . B B . 135 ASN C    1 1 
       13 42794 2 2 37 ASN CA   C -22.720   3.856  11.403 1.00 . B B . 135 ASN CA   1 1 
       13 42795 2 2 37 ASN CB   C -21.709   3.094  12.281 1.00 . B B . 135 ASN CB   1 1 
       13 42796 2 2 37 ASN CG   C -22.232   1.731  12.705 1.00 . B B . 135 ASN CG   1 1 
       13 42797 2 2 37 ASN H    H -21.544   5.604  11.469 1.00 . B B . 135 ASN H    1 1 
       13 42798 2 2 37 ASN HA   H -22.979   3.255  10.543 1.00 . B B . 135 ASN HA   1 1 
       13 42799 2 2 37 ASN HB2  H -20.793   2.953  11.728 1.00 . B B . 135 ASN HB2  1 1 
       13 42800 2 2 37 ASN HB3  H -21.504   3.674  13.170 1.00 . B B . 135 ASN HB3  1 1 
       13 42801 2 2 37 ASN HD21 H -21.156   1.769  14.372 1.00 . B B . 135 ASN HD21 1 1 
       13 42802 2 2 37 ASN HD22 H -22.138   0.370  14.121 1.00 . B B . 135 ASN HD22 1 1 
       13 42803 2 2 37 ASN N    N -22.185   5.110  10.916 1.00 . B B . 135 ASN N    1 1 
       13 42804 2 2 37 ASN ND2  N -21.798   1.246  13.841 1.00 . B B . 135 ASN ND2  1 1 
       13 42805 2 2 37 ASN O    O -23.932   4.508  13.350 1.00 . B B . 135 ASN O    1 1 
       13 42806 2 2 37 ASN OD1  O -23.010   1.108  11.987 1.00 . B B . 135 ASN OD1  1 1 
       13 42807 2 2 38 PHE C    C -27.234   3.179  12.148 1.00 . B B . 136 PHE C    1 1 
       13 42808 2 2 38 PHE CA   C -26.338   4.389  12.119 1.00 . B B . 136 PHE CA   1 1 
       13 42809 2 2 38 PHE CB   C -27.000   5.510  11.326 1.00 . B B . 136 PHE CB   1 1 
       13 42810 2 2 38 PHE CD1  C -28.109   6.875  13.057 1.00 . B B . 136 PHE CD1  1 1 
       13 42811 2 2 38 PHE CD2  C -29.476   5.684  11.536 1.00 . B B . 136 PHE CD2  1 1 
       13 42812 2 2 38 PHE CE1  C -29.217   7.364  13.685 1.00 . B B . 136 PHE CE1  1 1 
       13 42813 2 2 38 PHE CE2  C -30.601   6.170  12.159 1.00 . B B . 136 PHE CE2  1 1 
       13 42814 2 2 38 PHE CG   C -28.222   6.036  11.980 1.00 . B B . 136 PHE CG   1 1 
       13 42815 2 2 38 PHE CZ   C -30.475   7.014  13.240 1.00 . B B . 136 PHE CZ   1 1 
       13 42816 2 2 38 PHE H    H -25.079   3.746  10.583 1.00 . B B . 136 PHE H    1 1 
       13 42817 2 2 38 PHE HA   H -26.201   4.740  13.134 1.00 . B B . 136 PHE HA   1 1 
       13 42818 2 2 38 PHE HB2  H -26.305   6.328  11.210 1.00 . B B . 136 PHE HB2  1 1 
       13 42819 2 2 38 PHE HB3  H -27.275   5.137  10.351 1.00 . B B . 136 PHE HB3  1 1 
       13 42820 2 2 38 PHE HD1  H -27.125   7.150  13.406 1.00 . B B . 136 PHE HD1  1 1 
       13 42821 2 2 38 PHE HD2  H -29.566   5.022  10.688 1.00 . B B . 136 PHE HD2  1 1 
       13 42822 2 2 38 PHE HE1  H -29.070   8.018  14.529 1.00 . B B . 136 PHE HE1  1 1 
       13 42823 2 2 38 PHE HE2  H -31.579   5.887  11.801 1.00 . B B . 136 PHE HE2  1 1 
       13 42824 2 2 38 PHE HZ   H -31.353   7.400  13.734 1.00 . B B . 136 PHE HZ   1 1 
       13 42825 2 2 38 PHE N    N -25.088   4.054  11.516 1.00 . B B . 136 PHE N    1 1 
       13 42826 2 2 38 PHE O    O -27.488   2.557  11.105 1.00 . B B . 136 PHE O    1 1 
       13 42827 2 2 39 ASN C    C -29.905   2.153  14.090 1.00 . B B . 137 ASN C    1 1 
       13 42828 2 2 39 ASN CA   C -28.605   1.714  13.440 1.00 . B B . 137 ASN CA   1 1 
       13 42829 2 2 39 ASN CB   C -27.975   0.531  14.194 1.00 . B B . 137 ASN CB   1 1 
       13 42830 2 2 39 ASN CG   C -28.907  -0.671  14.260 1.00 . B B . 137 ASN CG   1 1 
       13 42831 2 2 39 ASN H    H -27.438   3.343  14.110 1.00 . B B . 137 ASN H    1 1 
       13 42832 2 2 39 ASN HA   H -28.838   1.398  12.433 1.00 . B B . 137 ASN HA   1 1 
       13 42833 2 2 39 ASN HB2  H -27.068   0.232  13.694 1.00 . B B . 137 ASN HB2  1 1 
       13 42834 2 2 39 ASN HB3  H -27.746   0.841  15.203 1.00 . B B . 137 ASN HB3  1 1 
       13 42835 2 2 39 ASN HD21 H -28.119  -1.234  15.981 1.00 . B B . 137 ASN HD21 1 1 
       13 42836 2 2 39 ASN HD22 H -29.388  -2.228  15.361 1.00 . B B . 137 ASN HD22 1 1 
       13 42837 2 2 39 ASN N    N -27.704   2.830  13.312 1.00 . B B . 137 ASN N    1 1 
       13 42838 2 2 39 ASN ND2  N -28.792  -1.452  15.301 1.00 . B B . 137 ASN ND2  1 1 
       13 42839 2 2 39 ASN O    O -30.067   2.053  15.306 1.00 . B B . 137 ASN O    1 1 
       13 42840 2 2 39 ASN OD1  O -29.727  -0.891  13.361 1.00 . B B . 137 ASN OD1  1 1 
       13 42841 2 2 40 LYS C    C -32.149   4.104  14.905 1.00 . B B . 138 LYS C    1 1 
       13 42842 2 2 40 LYS CA   C -32.127   3.220  13.645 1.00 . B B . 138 LYS CA   1 1 
       13 42843 2 2 40 LYS CB   C -33.174   2.106  13.714 1.00 . B B . 138 LYS CB   1 1 
       13 42844 2 2 40 LYS CD   C -34.490   0.387  12.526 1.00 . B B . 138 LYS CD   1 1 
       13 42845 2 2 40 LYS CE   C -34.701  -0.293  11.211 1.00 . B B . 138 LYS CE   1 1 
       13 42846 2 2 40 LYS CG   C -33.401   1.414  12.405 1.00 . B B . 138 LYS CG   1 1 
       13 42847 2 2 40 LYS H    H -30.527   2.782  12.317 1.00 . B B . 138 LYS H    1 1 
       13 42848 2 2 40 LYS HA   H -32.403   3.879  12.835 1.00 . B B . 138 LYS HA   1 1 
       13 42849 2 2 40 LYS HB2  H -32.864   1.338  14.404 1.00 . B B . 138 LYS HB2  1 1 
       13 42850 2 2 40 LYS HB3  H -34.125   2.506  14.027 1.00 . B B . 138 LYS HB3  1 1 
       13 42851 2 2 40 LYS HD2  H -34.209  -0.342  13.272 1.00 . B B . 138 LYS HD2  1 1 
       13 42852 2 2 40 LYS HD3  H -35.404   0.876  12.826 1.00 . B B . 138 LYS HD3  1 1 
       13 42853 2 2 40 LYS HE2  H -34.938   0.480  10.498 1.00 . B B . 138 LYS HE2  1 1 
       13 42854 2 2 40 LYS HE3  H -33.767  -0.765  10.953 1.00 . B B . 138 LYS HE3  1 1 
       13 42855 2 2 40 LYS HG2  H -33.690   2.145  11.665 1.00 . B B . 138 LYS HG2  1 1 
       13 42856 2 2 40 LYS HG3  H -32.488   0.927  12.097 1.00 . B B . 138 LYS HG3  1 1 
       13 42857 2 2 40 LYS HZ1  H -36.692  -0.842  11.495 1.00 . B B . 138 LYS HZ1  1 1 
       13 42858 2 2 40 LYS HZ2  H -35.580  -2.017  11.984 1.00 . B B . 138 LYS HZ2  1 1 
       13 42859 2 2 40 LYS HZ3  H -35.880  -1.764  10.342 1.00 . B B . 138 LYS HZ3  1 1 
       13 42860 2 2 40 LYS N    N -30.787   2.710  13.261 1.00 . B B . 138 LYS N    1 1 
       13 42861 2 2 40 LYS NZ   N -35.786  -1.294  11.265 1.00 . B B . 138 LYS NZ   1 1 
       13 42862 2 2 40 LYS O    O -32.247   3.611  16.047 1.00 . B B . 138 LYS O    1 1 
       13 42863 3 1  3 LYS C    C  -4.010 -18.419 -12.162 1.00 . C C . 201 LYS C    1 1 
       13 42864 3 1  3 LYS CA   C  -3.580 -17.697 -13.460 1.00 . C C . 201 LYS CA   1 1 
       13 42865 3 1  3 LYS CB   C  -3.334 -18.704 -14.587 1.00 . C C . 201 LYS CB   1 1 
       13 42866 3 1  3 LYS CD   C  -2.901 -19.159 -17.023 1.00 . C C . 201 LYS CD   1 1 
       13 42867 3 1  3 LYS CE   C  -4.141 -20.048 -17.160 1.00 . C C . 201 LYS CE   1 1 
       13 42868 3 1  3 LYS CG   C  -3.092 -18.087 -15.955 1.00 . C C . 201 LYS CG   1 1 
       13 42869 3 1  3 LYS H    H  -2.308 -16.514 -12.332 1.00 . C C . 201 LYS H    1 1 
       13 42870 3 1  3 LYS HA   H  -4.402 -17.057 -13.750 1.00 . C C . 201 LYS HA   1 1 
       13 42871 3 1  3 LYS HB2  H  -2.469 -19.296 -14.329 1.00 . C C . 201 LYS HB2  1 1 
       13 42872 3 1  3 LYS HB3  H  -4.198 -19.349 -14.647 1.00 . C C . 201 LYS HB3  1 1 
       13 42873 3 1  3 LYS HD2  H  -2.702 -18.684 -17.973 1.00 . C C . 201 LYS HD2  1 1 
       13 42874 3 1  3 LYS HD3  H  -2.058 -19.772 -16.744 1.00 . C C . 201 LYS HD3  1 1 
       13 42875 3 1  3 LYS HE2  H  -4.324 -20.550 -16.221 1.00 . C C . 201 LYS HE2  1 1 
       13 42876 3 1  3 LYS HE3  H  -4.990 -19.431 -17.412 1.00 . C C . 201 LYS HE3  1 1 
       13 42877 3 1  3 LYS HG2  H  -3.936 -17.467 -16.220 1.00 . C C . 201 LYS HG2  1 1 
       13 42878 3 1  3 LYS HG3  H  -2.201 -17.477 -15.906 1.00 . C C . 201 LYS HG3  1 1 
       13 42879 3 1  3 LYS HZ1  H  -3.783 -20.658 -19.123 1.00 . C C . 201 LYS HZ1  1 1 
       13 42880 3 1  3 LYS HZ2  H  -4.845 -21.641 -18.278 1.00 . C C . 201 LYS HZ2  1 1 
       13 42881 3 1  3 LYS HZ3  H  -3.198 -21.730 -17.953 1.00 . C C . 201 LYS HZ3  1 1 
       13 42882 3 1  3 LYS N    N  -2.441 -16.820 -13.257 1.00 . C C . 201 LYS N    1 1 
       13 42883 3 1  3 LYS NZ   N  -3.974 -21.081 -18.193 1.00 . C C . 201 LYS NZ   1 1 
       13 42884 3 1  3 LYS O    O  -5.164 -18.307 -11.775 1.00 . C C . 201 LYS O    1 1 
       13 42885 3 1  4 PRO C    C  -4.005 -18.976  -9.152 1.00 . C C . 202 PRO C    1 1 
       13 42886 3 1  4 PRO CA   C  -3.449 -19.894 -10.236 1.00 . C C . 202 PRO CA   1 1 
       13 42887 3 1  4 PRO CB   C  -2.124 -20.533  -9.772 1.00 . C C . 202 PRO CB   1 1 
       13 42888 3 1  4 PRO CD   C  -1.652 -19.337 -11.773 1.00 . C C . 202 PRO CD   1 1 
       13 42889 3 1  4 PRO CG   C  -1.062 -19.752 -10.463 1.00 . C C . 202 PRO CG   1 1 
       13 42890 3 1  4 PRO HA   H  -4.173 -20.668 -10.444 1.00 . C C . 202 PRO HA   1 1 
       13 42891 3 1  4 PRO HB2  H  -2.041 -20.450  -8.698 1.00 . C C . 202 PRO HB2  1 1 
       13 42892 3 1  4 PRO HB3  H  -2.098 -21.573 -10.060 1.00 . C C . 202 PRO HB3  1 1 
       13 42893 3 1  4 PRO HD2  H  -1.212 -18.415 -12.121 1.00 . C C . 202 PRO HD2  1 1 
       13 42894 3 1  4 PRO HD3  H  -1.524 -20.126 -12.498 1.00 . C C . 202 PRO HD3  1 1 
       13 42895 3 1  4 PRO HG2  H  -0.800 -18.884  -9.875 1.00 . C C . 202 PRO HG2  1 1 
       13 42896 3 1  4 PRO HG3  H  -0.194 -20.373 -10.623 1.00 . C C . 202 PRO HG3  1 1 
       13 42897 3 1  4 PRO N    N  -3.088 -19.160 -11.454 1.00 . C C . 202 PRO N    1 1 
       13 42898 3 1  4 PRO O    O  -3.283 -18.132  -8.589 1.00 . C C . 202 PRO O    1 1 
       13 42899 3 1  5 VAL C    C  -5.656 -18.918  -6.501 1.00 . C C . 203 VAL C    1 1 
       13 42900 3 1  5 VAL CA   C  -5.901 -18.303  -7.877 1.00 . C C . 203 VAL CA   1 1 
       13 42901 3 1  5 VAL CB   C  -7.427 -18.067  -8.152 1.00 . C C . 203 VAL CB   1 1 
       13 42902 3 1  5 VAL CG1  C  -8.224 -19.364  -8.190 1.00 . C C . 203 VAL CG1  1 1 
       13 42903 3 1  5 VAL CG2  C  -8.014 -17.103  -7.148 1.00 . C C . 203 VAL CG2  1 1 
       13 42904 3 1  5 VAL H    H  -5.802 -19.761  -9.398 1.00 . C C . 203 VAL H    1 1 
       13 42905 3 1  5 VAL HA   H  -5.393 -17.349  -7.892 1.00 . C C . 203 VAL HA   1 1 
       13 42906 3 1  5 VAL HB   H  -7.506 -17.618  -9.131 1.00 . C C . 203 VAL HB   1 1 
       13 42907 3 1  5 VAL HG11 H  -7.847 -19.996  -8.978 1.00 . C C . 203 VAL HG11 1 1 
       13 42908 3 1  5 VAL HG12 H  -9.266 -19.145  -8.378 1.00 . C C . 203 VAL HG12 1 1 
       13 42909 3 1  5 VAL HG13 H  -8.128 -19.868  -7.242 1.00 . C C . 203 VAL HG13 1 1 
       13 42910 3 1  5 VAL HG21 H  -7.497 -16.155  -7.204 1.00 . C C . 203 VAL HG21 1 1 
       13 42911 3 1  5 VAL HG22 H  -7.885 -17.526  -6.164 1.00 . C C . 203 VAL HG22 1 1 
       13 42912 3 1  5 VAL HG23 H  -9.066 -16.960  -7.344 1.00 . C C . 203 VAL HG23 1 1 
       13 42913 3 1  5 VAL N    N  -5.277 -19.104  -8.887 1.00 . C C . 203 VAL N    1 1 
       13 42914 3 1  5 VAL O    O  -5.944 -20.088  -6.267 1.00 . C C . 203 VAL O    1 1 
       13 42915 3 1  6 SER C    C  -5.129 -17.561  -3.279 1.00 . C C . 204 SER C    1 1 
       13 42916 3 1  6 SER CA   C  -4.768 -18.626  -4.293 1.00 . C C . 204 SER CA   1 1 
       13 42917 3 1  6 SER CB   C  -3.281 -18.985  -4.183 1.00 . C C . 204 SER CB   1 1 
       13 42918 3 1  6 SER H    H  -4.804 -17.242  -5.858 1.00 . C C . 204 SER H    1 1 
       13 42919 3 1  6 SER HA   H  -5.353 -19.516  -4.121 1.00 . C C . 204 SER HA   1 1 
       13 42920 3 1  6 SER HB2  H  -2.683 -18.103  -4.354 1.00 . C C . 204 SER HB2  1 1 
       13 42921 3 1  6 SER HB3  H  -3.079 -19.371  -3.195 1.00 . C C . 204 SER HB3  1 1 
       13 42922 3 1  6 SER HG   H  -3.718 -20.099  -5.689 1.00 . C C . 204 SER HG   1 1 
       13 42923 3 1  6 SER N    N  -5.062 -18.158  -5.625 1.00 . C C . 204 SER N    1 1 
       13 42924 3 1  6 SER O    O  -4.482 -16.522  -3.223 1.00 . C C . 204 SER O    1 1 
       13 42925 3 1  6 SER OG   O  -2.928 -19.980  -5.146 1.00 . C C . 204 SER OG   1 1 
       13 42926 3 1  7 LEU C    C  -7.177 -17.615  -0.305 1.00 . C C . 205 LEU C    1 1 
       13 42927 3 1  7 LEU CA   C  -6.617 -16.866  -1.509 1.00 . C C . 205 LEU CA   1 1 
       13 42928 3 1  7 LEU CB   C  -7.641 -15.810  -2.057 1.00 . C C . 205 LEU CB   1 1 
       13 42929 3 1  7 LEU CD1  C  -9.886 -15.081  -2.907 1.00 . C C . 205 LEU CD1  1 1 
       13 42930 3 1  7 LEU CD2  C  -8.972 -17.241  -3.677 1.00 . C C . 205 LEU CD2  1 1 
       13 42931 3 1  7 LEU CG   C  -9.045 -16.277  -2.516 1.00 . C C . 205 LEU CG   1 1 
       13 42932 3 1  7 LEU H    H  -6.667 -18.647  -2.609 1.00 . C C . 205 LEU H    1 1 
       13 42933 3 1  7 LEU HA   H  -5.727 -16.351  -1.174 1.00 . C C . 205 LEU HA   1 1 
       13 42934 3 1  7 LEU HB2  H  -7.792 -15.073  -1.283 1.00 . C C . 205 LEU HB2  1 1 
       13 42935 3 1  7 LEU HB3  H  -7.166 -15.308  -2.889 1.00 . C C . 205 LEU HB3  1 1 
       13 42936 3 1  7 LEU HD11 H  -9.405 -14.554  -3.718 1.00 . C C . 205 LEU HD11 1 1 
       13 42937 3 1  7 LEU HD12 H  -9.985 -14.423  -2.059 1.00 . C C . 205 LEU HD12 1 1 
       13 42938 3 1  7 LEU HD13 H -10.865 -15.414  -3.222 1.00 . C C . 205 LEU HD13 1 1 
       13 42939 3 1  7 LEU HD21 H  -8.398 -18.110  -3.393 1.00 . C C . 205 LEU HD21 1 1 
       13 42940 3 1  7 LEU HD22 H  -8.494 -16.738  -4.503 1.00 . C C . 205 LEU HD22 1 1 
       13 42941 3 1  7 LEU HD23 H  -9.971 -17.535  -3.958 1.00 . C C . 205 LEU HD23 1 1 
       13 42942 3 1  7 LEU HG   H  -9.535 -16.766  -1.685 1.00 . C C . 205 LEU HG   1 1 
       13 42943 3 1  7 LEU N    N  -6.175 -17.801  -2.517 1.00 . C C . 205 LEU N    1 1 
       13 42944 3 1  7 LEU O    O  -8.322 -18.081  -0.307 1.00 . C C . 205 LEU O    1 1 
       13 42945 3 1  8 SER C    C  -5.998 -17.812   3.047 1.00 . C C . 206 SER C    1 1 
       13 42946 3 1  8 SER CA   C  -6.713 -18.465   1.880 1.00 . C C . 206 SER CA   1 1 
       13 42947 3 1  8 SER CB   C  -6.331 -19.944   1.734 1.00 . C C . 206 SER CB   1 1 
       13 42948 3 1  8 SER H    H  -5.450 -17.407   0.644 1.00 . C C . 206 SER H    1 1 
       13 42949 3 1  8 SER HA   H  -7.780 -18.386   2.027 1.00 . C C . 206 SER HA   1 1 
       13 42950 3 1  8 SER HB2  H  -6.496 -20.457   2.669 1.00 . C C . 206 SER HB2  1 1 
       13 42951 3 1  8 SER HB3  H  -6.937 -20.399   0.964 1.00 . C C . 206 SER HB3  1 1 
       13 42952 3 1  8 SER HG   H  -4.867 -20.948   0.955 1.00 . C C . 206 SER HG   1 1 
       13 42953 3 1  8 SER N    N  -6.358 -17.771   0.683 1.00 . C C . 206 SER N    1 1 
       13 42954 3 1  8 SER O    O  -5.296 -16.815   2.851 1.00 . C C . 206 SER O    1 1 
       13 42955 3 1  8 SER OG   O  -4.961 -20.087   1.379 1.00 . C C . 206 SER OG   1 1 
       13 42956 3 1  9 TYR C    C  -4.051 -18.198   5.438 1.00 . C C . 207 TYR C    1 1 
       13 42957 3 1  9 TYR CA   C  -5.501 -17.771   5.388 1.00 . C C . 207 TYR CA   1 1 
       13 42958 3 1  9 TYR CB   C  -6.232 -18.077   6.697 1.00 . C C . 207 TYR CB   1 1 
       13 42959 3 1  9 TYR CD1  C  -7.851 -16.172   7.012 1.00 . C C . 207 TYR CD1  1 1 
       13 42960 3 1  9 TYR CD2  C  -8.742 -18.325   6.525 1.00 . C C . 207 TYR CD2  1 1 
       13 42961 3 1  9 TYR CE1  C  -9.123 -15.648   7.053 1.00 . C C . 207 TYR CE1  1 1 
       13 42962 3 1  9 TYR CE2  C -10.020 -17.810   6.567 1.00 . C C . 207 TYR CE2  1 1 
       13 42963 3 1  9 TYR CG   C  -7.635 -17.516   6.746 1.00 . C C . 207 TYR CG   1 1 
       13 42964 3 1  9 TYR CZ   C -10.204 -16.470   6.830 1.00 . C C . 207 TYR CZ   1 1 
       13 42965 3 1  9 TYR H    H  -6.708 -19.147   4.365 1.00 . C C . 207 TYR H    1 1 
       13 42966 3 1  9 TYR HA   H  -5.509 -16.703   5.227 1.00 . C C . 207 TYR HA   1 1 
       13 42967 3 1  9 TYR HB2  H  -6.293 -19.147   6.823 1.00 . C C . 207 TYR HB2  1 1 
       13 42968 3 1  9 TYR HB3  H  -5.671 -17.657   7.519 1.00 . C C . 207 TYR HB3  1 1 
       13 42969 3 1  9 TYR HD1  H  -6.999 -15.530   7.186 1.00 . C C . 207 TYR HD1  1 1 
       13 42970 3 1  9 TYR HD2  H  -8.593 -19.376   6.320 1.00 . C C . 207 TYR HD2  1 1 
       13 42971 3 1  9 TYR HE1  H  -9.271 -14.600   7.260 1.00 . C C . 207 TYR HE1  1 1 
       13 42972 3 1  9 TYR HE2  H -10.870 -18.453   6.393 1.00 . C C . 207 TYR HE2  1 1 
       13 42973 3 1  9 TYR HH   H -12.032 -16.529   7.400 1.00 . C C . 207 TYR HH   1 1 
       13 42974 3 1  9 TYR N    N  -6.160 -18.343   4.244 1.00 . C C . 207 TYR N    1 1 
       13 42975 3 1  9 TYR O    O  -3.690 -19.203   6.048 1.00 . C C . 207 TYR O    1 1 
       13 42976 3 1  9 TYR OH   O -11.478 -15.946   6.865 1.00 . C C . 207 TYR OH   1 1 
       13 42977 3 1 10 ARG C    C  -1.138 -16.366   4.787 1.00 . C C . 208 ARG C    1 1 
       13 42978 3 1 10 ARG CA   C  -1.833 -17.679   4.634 1.00 . C C . 208 ARG CA   1 1 
       13 42979 3 1 10 ARG CB   C  -1.440 -18.259   3.268 1.00 . C C . 208 ARG CB   1 1 
       13 42980 3 1 10 ARG CD   C  -1.506 -20.079   1.573 1.00 . C C . 208 ARG CD   1 1 
       13 42981 3 1 10 ARG CG   C  -1.950 -19.648   2.963 1.00 . C C . 208 ARG CG   1 1 
       13 42982 3 1 10 ARG CZ   C  -1.698 -22.085   0.124 1.00 . C C . 208 ARG CZ   1 1 
       13 42983 3 1 10 ARG H    H  -3.636 -16.724   4.205 1.00 . C C . 208 ARG H    1 1 
       13 42984 3 1 10 ARG HA   H  -1.523 -18.365   5.408 1.00 . C C . 208 ARG HA   1 1 
       13 42985 3 1 10 ARG HB2  H  -1.814 -17.600   2.499 1.00 . C C . 208 ARG HB2  1 1 
       13 42986 3 1 10 ARG HB3  H  -0.361 -18.272   3.205 1.00 . C C . 208 ARG HB3  1 1 
       13 42987 3 1 10 ARG HD2  H  -1.963 -19.430   0.843 1.00 . C C . 208 ARG HD2  1 1 
       13 42988 3 1 10 ARG HD3  H  -0.433 -19.990   1.505 1.00 . C C . 208 ARG HD3  1 1 
       13 42989 3 1 10 ARG HE   H  -2.289 -21.938   2.041 1.00 . C C . 208 ARG HE   1 1 
       13 42990 3 1 10 ARG HG2  H  -1.557 -20.340   3.692 1.00 . C C . 208 ARG HG2  1 1 
       13 42991 3 1 10 ARG HG3  H  -3.030 -19.648   3.004 1.00 . C C . 208 ARG HG3  1 1 
       13 42992 3 1 10 ARG HH11 H  -0.945 -20.461  -0.880 1.00 . C C . 208 ARG HH11 1 1 
       13 42993 3 1 10 ARG HH12 H  -1.040 -21.876  -1.809 1.00 . C C . 208 ARG HH12 1 1 
       13 42994 3 1 10 ARG HH21 H  -2.421 -23.853   0.802 1.00 . C C . 208 ARG HH21 1 1 
       13 42995 3 1 10 ARG HH22 H  -1.913 -23.892  -0.832 1.00 . C C . 208 ARG HH22 1 1 
       13 42996 3 1 10 ARG N    N  -3.251 -17.466   4.720 1.00 . C C . 208 ARG N    1 1 
       13 42997 3 1 10 ARG NE   N  -1.887 -21.457   1.281 1.00 . C C . 208 ARG NE   1 1 
       13 42998 3 1 10 ARG NH1  N  -1.196 -21.433  -0.923 1.00 . C C . 208 ARG NH1  1 1 
       13 42999 3 1 10 ARG NH2  N  -2.032 -23.364   0.014 1.00 . C C . 208 ARG NH2  1 1 
       13 43000 3 1 10 ARG O    O  -1.744 -15.308   4.581 1.00 . C C . 208 ARG O    1 1 
       13 43001 3 1 11 CYS C    C   1.934 -15.383   4.054 1.00 . C C . 209 CYS C    1 1 
       13 43002 3 1 11 CYS CA   C   0.933 -15.264   5.210 1.00 . C C . 209 CYS CA   1 1 
       13 43003 3 1 11 CYS CB   C   1.647 -15.264   6.569 1.00 . C C . 209 CYS CB   1 1 
       13 43004 3 1 11 CYS H    H   0.517 -17.293   5.337 1.00 . C C . 209 CYS H    1 1 
       13 43005 3 1 11 CYS HA   H   0.298 -14.396   5.116 1.00 . C C . 209 CYS HA   1 1 
       13 43006 3 1 11 CYS HB2  H   0.906 -15.309   7.354 1.00 . C C . 209 CYS HB2  1 1 
       13 43007 3 1 11 CYS HB3  H   2.265 -16.149   6.628 1.00 . C C . 209 CYS HB3  1 1 
       13 43008 3 1 11 CYS N    N   0.105 -16.426   5.131 1.00 . C C . 209 CYS N    1 1 
       13 43009 3 1 11 CYS O    O   2.531 -16.454   3.870 1.00 . C C . 209 CYS O    1 1 
       13 43010 3 1 11 CYS SG   S   2.693 -13.834   6.925 1.00 . C C . 209 CYS SG   1 1 
       13 43011 3 1 12 PRO C    C   4.474 -14.295   2.398 1.00 . C C . 210 PRO C    1 1 
       13 43012 3 1 12 PRO CA   C   2.989 -14.399   2.077 1.00 . C C . 210 PRO CA   1 1 
       13 43013 3 1 12 PRO CB   C   2.531 -13.194   1.213 1.00 . C C . 210 PRO CB   1 1 
       13 43014 3 1 12 PRO CD   C   1.577 -12.990   3.412 1.00 . C C . 210 PRO CD   1 1 
       13 43015 3 1 12 PRO CG   C   1.426 -12.535   1.989 1.00 . C C . 210 PRO CG   1 1 
       13 43016 3 1 12 PRO HA   H   2.813 -15.311   1.526 1.00 . C C . 210 PRO HA   1 1 
       13 43017 3 1 12 PRO HB2  H   3.358 -12.518   1.061 1.00 . C C . 210 PRO HB2  1 1 
       13 43018 3 1 12 PRO HB3  H   2.176 -13.548   0.256 1.00 . C C . 210 PRO HB3  1 1 
       13 43019 3 1 12 PRO HD2  H   2.273 -12.347   3.931 1.00 . C C . 210 PRO HD2  1 1 
       13 43020 3 1 12 PRO HD3  H   0.621 -13.012   3.908 1.00 . C C . 210 PRO HD3  1 1 
       13 43021 3 1 12 PRO HG2  H   1.523 -11.460   1.928 1.00 . C C . 210 PRO HG2  1 1 
       13 43022 3 1 12 PRO HG3  H   0.469 -12.844   1.594 1.00 . C C . 210 PRO HG3  1 1 
       13 43023 3 1 12 PRO N    N   2.139 -14.325   3.256 1.00 . C C . 210 PRO N    1 1 
       13 43024 3 1 12 PRO O    O   5.247 -15.232   2.158 1.00 . C C . 210 PRO O    1 1 
       13 43025 3 1 13 CYS C    C   6.638 -13.405   4.588 1.00 . C C . 211 CYS C    1 1 
       13 43026 3 1 13 CYS CA   C   6.236 -12.926   3.215 1.00 . C C . 211 CYS CA   1 1 
       13 43027 3 1 13 CYS CB   C   6.513 -11.447   3.031 1.00 . C C . 211 CYS CB   1 1 
       13 43028 3 1 13 CYS H    H   4.216 -12.515   3.264 1.00 . C C . 211 CYS H    1 1 
       13 43029 3 1 13 CYS HA   H   6.809 -13.472   2.478 1.00 . C C . 211 CYS HA   1 1 
       13 43030 3 1 13 CYS HB2  H   5.992 -10.890   3.797 1.00 . C C . 211 CYS HB2  1 1 
       13 43031 3 1 13 CYS HB3  H   7.574 -11.266   3.109 1.00 . C C . 211 CYS HB3  1 1 
       13 43032 3 1 13 CYS N    N   4.861 -13.191   2.969 1.00 . C C . 211 CYS N    1 1 
       13 43033 3 1 13 CYS O    O   6.378 -12.755   5.608 1.00 . C C . 211 CYS O    1 1 
       13 43034 3 1 13 CYS SG   S   5.962 -10.825   1.405 1.00 . C C . 211 CYS SG   1 1 
       13 43035 3 1 14 ARG C    C   9.006 -14.440   6.189 1.00 . C C . 212 ARG C    1 1 
       13 43036 3 1 14 ARG CA   C   7.703 -15.157   5.828 1.00 . C C . 212 ARG CA   1 1 
       13 43037 3 1 14 ARG CB   C   7.925 -16.669   5.576 1.00 . C C . 212 ARG CB   1 1 
       13 43038 3 1 14 ARG CD   C   9.221 -17.278   7.694 1.00 . C C . 212 ARG CD   1 1 
       13 43039 3 1 14 ARG CG   C   8.032 -17.575   6.811 1.00 . C C . 212 ARG CG   1 1 
       13 43040 3 1 14 ARG CZ   C  10.102 -18.041   9.877 1.00 . C C . 212 ARG CZ   1 1 
       13 43041 3 1 14 ARG H    H   7.368 -15.026   3.755 1.00 . C C . 212 ARG H    1 1 
       13 43042 3 1 14 ARG HA   H   6.969 -15.012   6.606 1.00 . C C . 212 ARG HA   1 1 
       13 43043 3 1 14 ARG HB2  H   7.104 -17.037   4.978 1.00 . C C . 212 ARG HB2  1 1 
       13 43044 3 1 14 ARG HB3  H   8.833 -16.775   4.998 1.00 . C C . 212 ARG HB3  1 1 
       13 43045 3 1 14 ARG HD2  H  10.125 -17.394   7.115 1.00 . C C . 212 ARG HD2  1 1 
       13 43046 3 1 14 ARG HD3  H   9.147 -16.260   8.046 1.00 . C C . 212 ARG HD3  1 1 
       13 43047 3 1 14 ARG HE   H   8.629 -18.925   8.808 1.00 . C C . 212 ARG HE   1 1 
       13 43048 3 1 14 ARG HG2  H   7.139 -17.466   7.406 1.00 . C C . 212 ARG HG2  1 1 
       13 43049 3 1 14 ARG HG3  H   8.099 -18.595   6.464 1.00 . C C . 212 ARG HG3  1 1 
       13 43050 3 1 14 ARG HH11 H  10.997 -16.326   9.195 1.00 . C C . 212 ARG HH11 1 1 
       13 43051 3 1 14 ARG HH12 H  11.591 -16.886  10.684 1.00 . C C . 212 ARG HH12 1 1 
       13 43052 3 1 14 ARG HH21 H   9.431 -19.694  10.882 1.00 . C C . 212 ARG HH21 1 1 
       13 43053 3 1 14 ARG HH22 H  10.686 -18.851  11.666 1.00 . C C . 212 ARG HH22 1 1 
       13 43054 3 1 14 ARG N    N   7.237 -14.561   4.611 1.00 . C C . 212 ARG N    1 1 
       13 43055 3 1 14 ARG NE   N   9.271 -18.177   8.844 1.00 . C C . 212 ARG NE   1 1 
       13 43056 3 1 14 ARG NH1  N  10.954 -17.015   9.919 1.00 . C C . 212 ARG NH1  1 1 
       13 43057 3 1 14 ARG NH2  N  10.072 -18.920  10.874 1.00 . C C . 212 ARG NH2  1 1 
       13 43058 3 1 14 ARG O    O   9.339 -14.245   7.360 1.00 . C C . 212 ARG O    1 1 
       13 43059 3 1 15 PHE C    C  10.731 -11.941   4.682 1.00 . C C . 213 PHE C    1 1 
       13 43060 3 1 15 PHE CA   C  10.928 -13.292   5.324 1.00 . C C . 213 PHE CA   1 1 
       13 43061 3 1 15 PHE CB   C  12.092 -14.033   4.682 1.00 . C C . 213 PHE CB   1 1 
       13 43062 3 1 15 PHE CD1  C  12.942 -15.598   6.436 1.00 . C C . 213 PHE CD1  1 1 
       13 43063 3 1 15 PHE CD2  C  11.815 -16.518   4.557 1.00 . C C . 213 PHE CD2  1 1 
       13 43064 3 1 15 PHE CE1  C  13.115 -16.862   6.953 1.00 . C C . 213 PHE CE1  1 1 
       13 43065 3 1 15 PHE CE2  C  11.984 -17.781   5.069 1.00 . C C . 213 PHE CE2  1 1 
       13 43066 3 1 15 PHE CG   C  12.293 -15.412   5.233 1.00 . C C . 213 PHE CG   1 1 
       13 43067 3 1 15 PHE CZ   C  12.635 -17.954   6.268 1.00 . C C . 213 PHE CZ   1 1 
       13 43068 3 1 15 PHE H    H   9.404 -14.234   4.254 1.00 . C C . 213 PHE H    1 1 
       13 43069 3 1 15 PHE HA   H  11.114 -13.170   6.382 1.00 . C C . 213 PHE HA   1 1 
       13 43070 3 1 15 PHE HB2  H  11.912 -14.118   3.620 1.00 . C C . 213 PHE HB2  1 1 
       13 43071 3 1 15 PHE HB3  H  13.001 -13.473   4.841 1.00 . C C . 213 PHE HB3  1 1 
       13 43072 3 1 15 PHE HD1  H  13.318 -14.739   6.971 1.00 . C C . 213 PHE HD1  1 1 
       13 43073 3 1 15 PHE HD2  H  11.305 -16.385   3.614 1.00 . C C . 213 PHE HD2  1 1 
       13 43074 3 1 15 PHE HE1  H  13.626 -16.999   7.893 1.00 . C C . 213 PHE HE1  1 1 
       13 43075 3 1 15 PHE HE2  H  11.604 -18.634   4.528 1.00 . C C . 213 PHE HE2  1 1 
       13 43076 3 1 15 PHE HZ   H  12.768 -18.946   6.673 1.00 . C C . 213 PHE HZ   1 1 
       13 43077 3 1 15 PHE N    N   9.717 -14.037   5.166 1.00 . C C . 213 PHE N    1 1 
       13 43078 3 1 15 PHE O    O  10.272 -11.854   3.540 1.00 . C C . 213 PHE O    1 1 
       13 43079 3 1 16 PHE C    C  11.988  -8.619   5.168 1.00 . C C . 214 PHE C    1 1 
       13 43080 3 1 16 PHE CA   C  10.808  -9.559   4.938 1.00 . C C . 214 PHE CA   1 1 
       13 43081 3 1 16 PHE CB   C   9.488  -8.997   5.516 1.00 . C C . 214 PHE CB   1 1 
       13 43082 3 1 16 PHE CD1  C   8.972 -10.182   7.678 1.00 . C C . 214 PHE CD1  1 1 
       13 43083 3 1 16 PHE CD2  C   9.679  -7.912   7.776 1.00 . C C . 214 PHE CD2  1 1 
       13 43084 3 1 16 PHE CE1  C   8.867 -10.218   9.053 1.00 . C C . 214 PHE CE1  1 1 
       13 43085 3 1 16 PHE CE2  C   9.573  -7.942   9.152 1.00 . C C . 214 PHE CE2  1 1 
       13 43086 3 1 16 PHE CG   C   9.381  -9.029   7.022 1.00 . C C . 214 PHE CG   1 1 
       13 43087 3 1 16 PHE CZ   C   9.168  -9.096   9.790 1.00 . C C . 214 PHE CZ   1 1 
       13 43088 3 1 16 PHE H    H  11.485 -11.027   6.274 1.00 . C C . 214 PHE H    1 1 
       13 43089 3 1 16 PHE HA   H  10.684  -9.641   3.868 1.00 . C C . 214 PHE HA   1 1 
       13 43090 3 1 16 PHE HB2  H   9.382  -7.969   5.205 1.00 . C C . 214 PHE HB2  1 1 
       13 43091 3 1 16 PHE HB3  H   8.665  -9.565   5.109 1.00 . C C . 214 PHE HB3  1 1 
       13 43092 3 1 16 PHE HD1  H   8.736 -11.063   7.098 1.00 . C C . 214 PHE HD1  1 1 
       13 43093 3 1 16 PHE HD2  H   9.997  -7.007   7.281 1.00 . C C . 214 PHE HD2  1 1 
       13 43094 3 1 16 PHE HE1  H   8.549 -11.125   9.547 1.00 . C C . 214 PHE HE1  1 1 
       13 43095 3 1 16 PHE HE2  H   9.807  -7.060   9.730 1.00 . C C . 214 PHE HE2  1 1 
       13 43096 3 1 16 PHE HZ   H   9.085  -9.118  10.868 1.00 . C C . 214 PHE HZ   1 1 
       13 43097 3 1 16 PHE N    N  11.051 -10.903   5.402 1.00 . C C . 214 PHE N    1 1 
       13 43098 3 1 16 PHE O    O  12.770  -8.789   6.113 1.00 . C C . 214 PHE O    1 1 
       13 43099 3 1 17 GLU C    C  12.740  -5.513   5.240 1.00 . C C . 215 GLU C    1 1 
       13 43100 3 1 17 GLU CA   C  13.110  -6.635   4.285 1.00 . C C . 215 GLU CA   1 1 
       13 43101 3 1 17 GLU CB   C  13.229  -6.033   2.871 1.00 . C C . 215 GLU CB   1 1 
       13 43102 3 1 17 GLU CD   C  13.173  -8.277   1.598 1.00 . C C . 215 GLU CD   1 1 
       13 43103 3 1 17 GLU CG   C  13.837  -6.926   1.788 1.00 . C C . 215 GLU CG   1 1 
       13 43104 3 1 17 GLU H    H  11.414  -7.594   3.583 1.00 . C C . 215 GLU H    1 1 
       13 43105 3 1 17 GLU HA   H  14.061  -7.067   4.551 1.00 . C C . 215 GLU HA   1 1 
       13 43106 3 1 17 GLU HB2  H  12.238  -5.758   2.539 1.00 . C C . 215 GLU HB2  1 1 
       13 43107 3 1 17 GLU HB3  H  13.818  -5.131   2.943 1.00 . C C . 215 GLU HB3  1 1 
       13 43108 3 1 17 GLU HG2  H  13.791  -6.388   0.852 1.00 . C C . 215 GLU HG2  1 1 
       13 43109 3 1 17 GLU HG3  H  14.874  -7.063   2.044 1.00 . C C . 215 GLU HG3  1 1 
       13 43110 3 1 17 GLU N    N  12.090  -7.659   4.296 1.00 . C C . 215 GLU N    1 1 
       13 43111 3 1 17 GLU O    O  11.574  -5.127   5.345 1.00 . C C . 215 GLU O    1 1 
       13 43112 3 1 17 GLU OE1  O  12.026  -8.334   1.136 1.00 . C C . 215 GLU OE1  1 1 
       13 43113 3 1 17 GLU OE2  O  13.820  -9.304   1.865 1.00 . C C . 215 GLU OE2  1 1 
       13 43114 3 1 18 SER C    C  14.423  -2.699   6.563 1.00 . C C . 216 SER C    1 1 
       13 43115 3 1 18 SER CA   C  13.477  -3.884   6.825 1.00 . C C . 216 SER CA   1 1 
       13 43116 3 1 18 SER CB   C  13.583  -4.356   8.266 1.00 . C C . 216 SER CB   1 1 
       13 43117 3 1 18 SER H    H  14.625  -5.337   5.791 1.00 . C C . 216 SER H    1 1 
       13 43118 3 1 18 SER HA   H  12.465  -3.551   6.647 1.00 . C C . 216 SER HA   1 1 
       13 43119 3 1 18 SER HB2  H  14.600  -4.660   8.471 1.00 . C C . 216 SER HB2  1 1 
       13 43120 3 1 18 SER HB3  H  13.315  -3.545   8.927 1.00 . C C . 216 SER HB3  1 1 
       13 43121 3 1 18 SER HG   H  11.908  -5.154   8.964 1.00 . C C . 216 SER HG   1 1 
       13 43122 3 1 18 SER N    N  13.728  -4.972   5.913 1.00 . C C . 216 SER N    1 1 
       13 43123 3 1 18 SER O    O  14.341  -1.682   7.224 1.00 . C C . 216 SER O    1 1 
       13 43124 3 1 18 SER OG   O  12.717  -5.457   8.523 1.00 . C C . 216 SER OG   1 1 
       13 43125 3 1 19 HIS C    C  16.473  -1.844   3.691 1.00 . C C . 217 HIS C    1 1 
       13 43126 3 1 19 HIS CA   C  16.218  -1.764   5.173 1.00 . C C . 217 HIS CA   1 1 
       13 43127 3 1 19 HIS CB   C  17.566  -1.653   5.927 1.00 . C C . 217 HIS CB   1 1 
       13 43128 3 1 19 HIS CD2  C  17.091  -1.653   8.480 1.00 . C C . 217 HIS CD2  1 1 
       13 43129 3 1 19 HIS CE1  C  17.827   0.347   8.929 1.00 . C C . 217 HIS CE1  1 1 
       13 43130 3 1 19 HIS CG   C  17.504  -1.103   7.319 1.00 . C C . 217 HIS CG   1 1 
       13 43131 3 1 19 HIS H    H  15.454  -3.716   5.158 1.00 . C C . 217 HIS H    1 1 
       13 43132 3 1 19 HIS HA   H  15.651  -0.860   5.335 1.00 . C C . 217 HIS HA   1 1 
       13 43133 3 1 19 HIS HB2  H  18.008  -2.633   5.990 1.00 . C C . 217 HIS HB2  1 1 
       13 43134 3 1 19 HIS HB3  H  18.219  -1.019   5.346 1.00 . C C . 217 HIS HB3  1 1 
       13 43135 3 1 19 HIS HD1  H  18.319   0.817   7.013 1.00 . C C . 217 HIS HD1  1 1 
       13 43136 3 1 19 HIS HD2  H  16.653  -2.633   8.598 1.00 . C C . 217 HIS HD2  1 1 
       13 43137 3 1 19 HIS HE1  H  18.107   1.243   9.460 1.00 . C C . 217 HIS HE1  1 1 
       13 43138 3 1 19 HIS HE2  H  17.398  -0.967  10.411 1.00 . C C . 217 HIS HE2  1 1 
       13 43139 3 1 19 HIS N    N  15.337  -2.854   5.612 1.00 . C C . 217 HIS N    1 1 
       13 43140 3 1 19 HIS ND1  N  17.956   0.154   7.641 1.00 . C C . 217 HIS ND1  1 1 
       13 43141 3 1 19 HIS NE2  N  17.304  -0.732   9.462 1.00 . C C . 217 HIS NE2  1 1 
       13 43142 3 1 19 HIS O    O  17.532  -2.287   3.243 1.00 . C C . 217 HIS O    1 1 
       13 43143 3 1 20 VAL C    C  15.356   0.025   1.161 1.00 . C C . 218 VAL C    1 1 
       13 43144 3 1 20 VAL CA   C  15.580  -1.439   1.522 1.00 . C C . 218 VAL CA   1 1 
       13 43145 3 1 20 VAL CB   C  14.525  -2.380   0.847 1.00 . C C . 218 VAL CB   1 1 
       13 43146 3 1 20 VAL CG1  C  13.114  -1.916   1.090 1.00 . C C . 218 VAL CG1  1 1 
       13 43147 3 1 20 VAL CG2  C  14.792  -2.598  -0.631 1.00 . C C . 218 VAL CG2  1 1 
       13 43148 3 1 20 VAL H    H  14.638  -1.235   3.369 1.00 . C C . 218 VAL H    1 1 
       13 43149 3 1 20 VAL HA   H  16.582  -1.730   1.242 1.00 . C C . 218 VAL HA   1 1 
       13 43150 3 1 20 VAL HB   H  14.619  -3.335   1.346 1.00 . C C . 218 VAL HB   1 1 
       13 43151 3 1 20 VAL HG11 H  12.985  -0.932   0.668 1.00 . C C . 218 VAL HG11 1 1 
       13 43152 3 1 20 VAL HG12 H  12.919  -1.898   2.151 1.00 . C C . 218 VAL HG12 1 1 
       13 43153 3 1 20 VAL HG13 H  12.427  -2.603   0.614 1.00 . C C . 218 VAL HG13 1 1 
       13 43154 3 1 20 VAL HG21 H  14.726  -1.666  -1.177 1.00 . C C . 218 VAL HG21 1 1 
       13 43155 3 1 20 VAL HG22 H  14.058  -3.294  -1.007 1.00 . C C . 218 VAL HG22 1 1 
       13 43156 3 1 20 VAL HG23 H  15.774  -3.034  -0.745 1.00 . C C . 218 VAL HG23 1 1 
       13 43157 3 1 20 VAL N    N  15.482  -1.496   2.949 1.00 . C C . 218 VAL N    1 1 
       13 43158 3 1 20 VAL O    O  14.876   0.779   2.011 1.00 . C C . 218 VAL O    1 1 
       13 43159 3 1 21 ALA C    C  14.312   2.077  -1.139 1.00 . C C . 219 ALA C    1 1 
       13 43160 3 1 21 ALA CA   C  15.571   1.829  -0.360 1.00 . C C . 219 ALA CA   1 1 
       13 43161 3 1 21 ALA CB   C  16.791   2.290  -1.147 1.00 . C C . 219 ALA CB   1 1 
       13 43162 3 1 21 ALA H    H  15.980  -0.177  -0.727 1.00 . C C . 219 ALA H    1 1 
       13 43163 3 1 21 ALA HA   H  15.536   2.383   0.565 1.00 . C C . 219 ALA HA   1 1 
       13 43164 3 1 21 ALA HB1  H  16.712   3.348  -1.352 1.00 . C C . 219 ALA HB1  1 1 
       13 43165 3 1 21 ALA HB2  H  16.845   1.748  -2.079 1.00 . C C . 219 ALA HB2  1 1 
       13 43166 3 1 21 ALA HB3  H  17.684   2.104  -0.570 1.00 . C C . 219 ALA HB3  1 1 
       13 43167 3 1 21 ALA N    N  15.684   0.439  -0.025 1.00 . C C . 219 ALA N    1 1 
       13 43168 3 1 21 ALA O    O  14.008   1.343  -2.083 1.00 . C C . 219 ALA O    1 1 
       13 43169 3 1 22 ARG C    C  12.661   3.990  -2.867 1.00 . C C . 220 ARG C    1 1 
       13 43170 3 1 22 ARG CA   C  12.360   3.446  -1.466 1.00 . C C . 220 ARG CA   1 1 
       13 43171 3 1 22 ARG CB   C  11.389   4.324  -0.626 1.00 . C C . 220 ARG CB   1 1 
       13 43172 3 1 22 ARG CD   C  12.009   6.686  -1.260 1.00 . C C . 220 ARG CD   1 1 
       13 43173 3 1 22 ARG CG   C  11.902   5.678  -0.141 1.00 . C C . 220 ARG CG   1 1 
       13 43174 3 1 22 ARG CZ   C  13.387   8.756  -1.475 1.00 . C C . 220 ARG CZ   1 1 
       13 43175 3 1 22 ARG H    H  13.869   3.630   0.014 1.00 . C C . 220 ARG H    1 1 
       13 43176 3 1 22 ARG HA   H  11.907   2.475  -1.614 1.00 . C C . 220 ARG HA   1 1 
       13 43177 3 1 22 ARG HB2  H  10.506   4.511  -1.218 1.00 . C C . 220 ARG HB2  1 1 
       13 43178 3 1 22 ARG HB3  H  11.088   3.748   0.237 1.00 . C C . 220 ARG HB3  1 1 
       13 43179 3 1 22 ARG HD2  H  12.615   6.268  -2.047 1.00 . C C . 220 ARG HD2  1 1 
       13 43180 3 1 22 ARG HD3  H  10.992   6.825  -1.612 1.00 . C C . 220 ARG HD3  1 1 
       13 43181 3 1 22 ARG HE   H  12.280   8.219   0.128 1.00 . C C . 220 ARG HE   1 1 
       13 43182 3 1 22 ARG HG2  H  11.217   6.060   0.602 1.00 . C C . 220 ARG HG2  1 1 
       13 43183 3 1 22 ARG HG3  H  12.873   5.540   0.311 1.00 . C C . 220 ARG HG3  1 1 
       13 43184 3 1 22 ARG HH11 H  13.439   7.593  -3.147 1.00 . C C . 220 ARG HH11 1 1 
       13 43185 3 1 22 ARG HH12 H  14.410   9.010  -3.203 1.00 . C C . 220 ARG HH12 1 1 
       13 43186 3 1 22 ARG HH21 H  13.567  10.165  -0.011 1.00 . C C . 220 ARG HH21 1 1 
       13 43187 3 1 22 ARG HH22 H  14.477  10.477  -1.425 1.00 . C C . 220 ARG HH22 1 1 
       13 43188 3 1 22 ARG N    N  13.575   3.099  -0.760 1.00 . C C . 220 ARG N    1 1 
       13 43189 3 1 22 ARG NE   N  12.554   7.962  -0.785 1.00 . C C . 220 ARG NE   1 1 
       13 43190 3 1 22 ARG NH1  N  13.765   8.426  -2.703 1.00 . C C . 220 ARG NH1  1 1 
       13 43191 3 1 22 ARG NH2  N  13.837   9.878  -0.935 1.00 . C C . 220 ARG NH2  1 1 
       13 43192 3 1 22 ARG O    O  11.785   4.098  -3.712 1.00 . C C . 220 ARG O    1 1 
       13 43193 3 1 23 ALA C    C  14.694   3.571  -5.257 1.00 . C C . 221 ALA C    1 1 
       13 43194 3 1 23 ALA CA   C  14.383   4.788  -4.372 1.00 . C C . 221 ALA CA   1 1 
       13 43195 3 1 23 ALA CB   C  15.616   5.666  -4.221 1.00 . C C . 221 ALA CB   1 1 
       13 43196 3 1 23 ALA H    H  14.533   4.355  -2.317 1.00 . C C . 221 ALA H    1 1 
       13 43197 3 1 23 ALA HA   H  13.598   5.372  -4.833 1.00 . C C . 221 ALA HA   1 1 
       13 43198 3 1 23 ALA HB1  H  15.382   6.520  -3.602 1.00 . C C . 221 ALA HB1  1 1 
       13 43199 3 1 23 ALA HB2  H  15.935   6.005  -5.196 1.00 . C C . 221 ALA HB2  1 1 
       13 43200 3 1 23 ALA HB3  H  16.409   5.092  -3.761 1.00 . C C . 221 ALA HB3  1 1 
       13 43201 3 1 23 ALA N    N  13.909   4.358  -3.077 1.00 . C C . 221 ALA N    1 1 
       13 43202 3 1 23 ALA O    O  14.910   3.707  -6.452 1.00 . C C . 221 ALA O    1 1 
       13 43203 3 1 24 ASN C    C  13.742   0.349  -5.649 1.00 . C C . 222 ASN C    1 1 
       13 43204 3 1 24 ASN CA   C  15.027   1.152  -5.375 1.00 . C C . 222 ASN CA   1 1 
       13 43205 3 1 24 ASN CB   C  16.049   0.312  -4.568 1.00 . C C . 222 ASN CB   1 1 
       13 43206 3 1 24 ASN CG   C  16.572  -0.920  -5.308 1.00 . C C . 222 ASN CG   1 1 
       13 43207 3 1 24 ASN H    H  14.512   2.322  -3.693 1.00 . C C . 222 ASN H    1 1 
       13 43208 3 1 24 ASN HA   H  15.467   1.430  -6.321 1.00 . C C . 222 ASN HA   1 1 
       13 43209 3 1 24 ASN HB2  H  16.897   0.936  -4.322 1.00 . C C . 222 ASN HB2  1 1 
       13 43210 3 1 24 ASN HB3  H  15.578  -0.011  -3.651 1.00 . C C . 222 ASN HB3  1 1 
       13 43211 3 1 24 ASN HD21 H  16.919  -1.824  -3.590 1.00 . C C . 222 ASN HD21 1 1 
       13 43212 3 1 24 ASN HD22 H  17.319  -2.716  -5.033 1.00 . C C . 222 ASN HD22 1 1 
       13 43213 3 1 24 ASN N    N  14.713   2.387  -4.652 1.00 . C C . 222 ASN N    1 1 
       13 43214 3 1 24 ASN ND2  N  16.976  -1.926  -4.567 1.00 . C C . 222 ASN ND2  1 1 
       13 43215 3 1 24 ASN O    O  13.740  -0.632  -6.394 1.00 . C C . 222 ASN O    1 1 
       13 43216 3 1 24 ASN OD1  O  16.653  -0.942  -6.540 1.00 . C C . 222 ASN OD1  1 1 
       13 43217 3 1 25 VAL C    C  10.529   0.931  -6.250 1.00 . C C . 223 VAL C    1 1 
       13 43218 3 1 25 VAL CA   C  11.358   0.137  -5.245 1.00 . C C . 223 VAL CA   1 1 
       13 43219 3 1 25 VAL CB   C  10.548   0.007  -3.923 1.00 . C C . 223 VAL CB   1 1 
       13 43220 3 1 25 VAL CG1  C  11.326  -0.781  -2.878 1.00 . C C . 223 VAL CG1  1 1 
       13 43221 3 1 25 VAL CG2  C  10.145   1.380  -3.382 1.00 . C C . 223 VAL CG2  1 1 
       13 43222 3 1 25 VAL H    H  12.719   1.544  -4.441 1.00 . C C . 223 VAL H    1 1 
       13 43223 3 1 25 VAL HA   H  11.532  -0.850  -5.646 1.00 . C C . 223 VAL HA   1 1 
       13 43224 3 1 25 VAL HB   H   9.650  -0.545  -4.155 1.00 . C C . 223 VAL HB   1 1 
       13 43225 3 1 25 VAL HG11 H  12.260  -0.279  -2.674 1.00 . C C . 223 VAL HG11 1 1 
       13 43226 3 1 25 VAL HG12 H  11.522  -1.775  -3.251 1.00 . C C . 223 VAL HG12 1 1 
       13 43227 3 1 25 VAL HG13 H  10.744  -0.845  -1.970 1.00 . C C . 223 VAL HG13 1 1 
       13 43228 3 1 25 VAL HG21 H   9.615   1.276  -2.448 1.00 . C C . 223 VAL HG21 1 1 
       13 43229 3 1 25 VAL HG22 H   9.540   1.924  -4.099 1.00 . C C . 223 VAL HG22 1 1 
       13 43230 3 1 25 VAL HG23 H  11.058   1.932  -3.210 1.00 . C C . 223 VAL HG23 1 1 
       13 43231 3 1 25 VAL N    N  12.653   0.776  -5.044 1.00 . C C . 223 VAL N    1 1 
       13 43232 3 1 25 VAL O    O  10.763   2.120  -6.457 1.00 . C C . 223 VAL O    1 1 
       13 43233 3 1 26 LYS C    C   7.478   1.463  -7.059 1.00 . C C . 224 LYS C    1 1 
       13 43234 3 1 26 LYS CA   C   8.709   0.943  -7.800 1.00 . C C . 224 LYS CA   1 1 
       13 43235 3 1 26 LYS CB   C   8.301   0.033  -8.959 1.00 . C C . 224 LYS CB   1 1 
       13 43236 3 1 26 LYS CD   C   9.000  -1.223 -11.031 1.00 . C C . 224 LYS CD   1 1 
       13 43237 3 1 26 LYS CE   C   8.545  -2.598 -10.581 1.00 . C C . 224 LYS CE   1 1 
       13 43238 3 1 26 LYS CG   C   9.463  -0.367  -9.861 1.00 . C C . 224 LYS CG   1 1 
       13 43239 3 1 26 LYS H    H   9.559  -0.703  -6.772 1.00 . C C . 224 LYS H    1 1 
       13 43240 3 1 26 LYS HA   H   9.254   1.788  -8.198 1.00 . C C . 224 LYS HA   1 1 
       13 43241 3 1 26 LYS HB2  H   7.860  -0.861  -8.546 1.00 . C C . 224 LYS HB2  1 1 
       13 43242 3 1 26 LYS HB3  H   7.564   0.542  -9.561 1.00 . C C . 224 LYS HB3  1 1 
       13 43243 3 1 26 LYS HD2  H   8.175  -0.731 -11.523 1.00 . C C . 224 LYS HD2  1 1 
       13 43244 3 1 26 LYS HD3  H   9.818  -1.330 -11.727 1.00 . C C . 224 LYS HD3  1 1 
       13 43245 3 1 26 LYS HE2  H   9.396  -3.155 -10.221 1.00 . C C . 224 LYS HE2  1 1 
       13 43246 3 1 26 LYS HE3  H   7.826  -2.487  -9.781 1.00 . C C . 224 LYS HE3  1 1 
       13 43247 3 1 26 LYS HG2  H   9.942   0.524 -10.237 1.00 . C C . 224 LYS HG2  1 1 
       13 43248 3 1 26 LYS HG3  H  10.157  -0.931  -9.257 1.00 . C C . 224 LYS HG3  1 1 
       13 43249 3 1 26 LYS HZ1  H   6.973  -2.957 -11.884 1.00 . C C . 224 LYS HZ1  1 1 
       13 43250 3 1 26 LYS HZ2  H   7.810  -4.344 -11.412 1.00 . C C . 224 LYS HZ2  1 1 
       13 43251 3 1 26 LYS HZ3  H   8.528  -3.310 -12.525 1.00 . C C . 224 LYS HZ3  1 1 
       13 43252 3 1 26 LYS N    N   9.611   0.270  -6.897 1.00 . C C . 224 LYS N    1 1 
       13 43253 3 1 26 LYS NZ   N   7.919  -3.345 -11.683 1.00 . C C . 224 LYS NZ   1 1 
       13 43254 3 1 26 LYS O    O   7.304   2.656  -6.897 1.00 . C C . 224 LYS O    1 1 
       13 43255 3 1 27 HIS C    C   5.369   0.261  -4.526 1.00 . C C . 225 HIS C    1 1 
       13 43256 3 1 27 HIS CA   C   5.419   0.938  -5.880 1.00 . C C . 225 HIS CA   1 1 
       13 43257 3 1 27 HIS CB   C   4.147   0.536  -6.691 1.00 . C C . 225 HIS CB   1 1 
       13 43258 3 1 27 HIS CD2  C   3.671  -1.914  -5.848 1.00 . C C . 225 HIS CD2  1 1 
       13 43259 3 1 27 HIS CE1  C   3.486  -2.879  -7.771 1.00 . C C . 225 HIS CE1  1 1 
       13 43260 3 1 27 HIS CG   C   3.877  -0.962  -6.807 1.00 . C C . 225 HIS CG   1 1 
       13 43261 3 1 27 HIS H    H   6.915  -0.384  -6.677 1.00 . C C . 225 HIS H    1 1 
       13 43262 3 1 27 HIS HA   H   5.427   2.010  -5.743 1.00 . C C . 225 HIS HA   1 1 
       13 43263 3 1 27 HIS HB2  H   3.277   0.985  -6.237 1.00 . C C . 225 HIS HB2  1 1 
       13 43264 3 1 27 HIS HB3  H   4.259   0.930  -7.694 1.00 . C C . 225 HIS HB3  1 1 
       13 43265 3 1 27 HIS HD1  H   3.809  -1.273  -8.919 1.00 . C C . 225 HIS HD1  1 1 
       13 43266 3 1 27 HIS HD2  H   3.684  -1.759  -4.780 1.00 . C C . 225 HIS HD2  1 1 
       13 43267 3 1 27 HIS HE1  H   3.302  -3.621  -8.522 1.00 . C C . 225 HIS HE1  1 1 
       13 43268 3 1 27 HIS HE2  H   3.274  -3.948  -6.053 1.00 . C C . 225 HIS HE2  1 1 
       13 43269 3 1 27 HIS N    N   6.654   0.553  -6.578 1.00 . C C . 225 HIS N    1 1 
       13 43270 3 1 27 HIS ND1  N   3.749  -1.623  -7.997 1.00 . C C . 225 HIS ND1  1 1 
       13 43271 3 1 27 HIS NE2  N   3.437  -3.084  -6.483 1.00 . C C . 225 HIS NE2  1 1 
       13 43272 3 1 27 HIS O    O   6.264  -0.509  -4.189 1.00 . C C . 225 HIS O    1 1 
       13 43273 3 1 28 LEU C    C   2.744  -0.910  -2.537 1.00 . C C . 226 LEU C    1 1 
       13 43274 3 1 28 LEU CA   C   4.098  -0.163  -2.516 1.00 . C C . 226 LEU CA   1 1 
       13 43275 3 1 28 LEU CB   C   4.059   0.912  -1.435 1.00 . C C . 226 LEU CB   1 1 
       13 43276 3 1 28 LEU CD1  C   5.750  -0.014   0.085 1.00 . C C . 226 LEU CD1  1 1 
       13 43277 3 1 28 LEU CD2  C   3.981   1.496   0.990 1.00 . C C . 226 LEU CD2  1 1 
       13 43278 3 1 28 LEU CG   C   4.310   0.428  -0.031 1.00 . C C . 226 LEU CG   1 1 
       13 43279 3 1 28 LEU H    H   3.576   1.094  -4.106 1.00 . C C . 226 LEU H    1 1 
       13 43280 3 1 28 LEU HA   H   4.912  -0.847  -2.329 1.00 . C C . 226 LEU HA   1 1 
       13 43281 3 1 28 LEU HB2  H   4.799   1.661  -1.673 1.00 . C C . 226 LEU HB2  1 1 
       13 43282 3 1 28 LEU HB3  H   3.085   1.378  -1.460 1.00 . C C . 226 LEU HB3  1 1 
       13 43283 3 1 28 LEU HD11 H   6.400   0.805  -0.178 1.00 . C C . 226 LEU HD11 1 1 
       13 43284 3 1 28 LEU HD12 H   5.917  -0.840  -0.589 1.00 . C C . 226 LEU HD12 1 1 
       13 43285 3 1 28 LEU HD13 H   5.950  -0.335   1.097 1.00 . C C . 226 LEU HD13 1 1 
       13 43286 3 1 28 LEU HD21 H   2.937   1.763   0.915 1.00 . C C . 226 LEU HD21 1 1 
       13 43287 3 1 28 LEU HD22 H   4.588   2.371   0.808 1.00 . C C . 226 LEU HD22 1 1 
       13 43288 3 1 28 LEU HD23 H   4.185   1.120   1.982 1.00 . C C . 226 LEU HD23 1 1 
       13 43289 3 1 28 LEU HG   H   3.688  -0.435   0.154 1.00 . C C . 226 LEU HG   1 1 
       13 43290 3 1 28 LEU N    N   4.283   0.477  -3.798 1.00 . C C . 226 LEU N    1 1 
       13 43291 3 1 28 LEU O    O   1.788  -0.395  -3.079 1.00 . C C . 226 LEU O    1 1 
       13 43292 3 1 29 LYS C    C   1.200  -3.485  -0.579 1.00 . C C . 227 LYS C    1 1 
       13 43293 3 1 29 LYS CA   C   1.375  -2.831  -1.941 1.00 . C C . 227 LYS CA   1 1 
       13 43294 3 1 29 LYS CB   C   1.208  -3.853  -3.097 1.00 . C C . 227 LYS CB   1 1 
       13 43295 3 1 29 LYS CD   C  -0.348  -5.520  -4.288 1.00 . C C . 227 LYS CD   1 1 
       13 43296 3 1 29 LYS CE   C   0.763  -6.520  -4.505 1.00 . C C . 227 LYS CE   1 1 
       13 43297 3 1 29 LYS CG   C  -0.114  -4.635  -3.052 1.00 . C C . 227 LYS CG   1 1 
       13 43298 3 1 29 LYS H    H   3.465  -2.609  -1.687 1.00 . C C . 227 LYS H    1 1 
       13 43299 3 1 29 LYS HA   H   0.616  -2.069  -2.031 1.00 . C C . 227 LYS HA   1 1 
       13 43300 3 1 29 LYS HB2  H   1.261  -3.333  -4.040 1.00 . C C . 227 LYS HB2  1 1 
       13 43301 3 1 29 LYS HB3  H   2.022  -4.561  -3.042 1.00 . C C . 227 LYS HB3  1 1 
       13 43302 3 1 29 LYS HD2  H  -1.262  -6.071  -4.128 1.00 . C C . 227 LYS HD2  1 1 
       13 43303 3 1 29 LYS HD3  H  -0.466  -4.908  -5.167 1.00 . C C . 227 LYS HD3  1 1 
       13 43304 3 1 29 LYS HE2  H   1.686  -5.982  -4.673 1.00 . C C . 227 LYS HE2  1 1 
       13 43305 3 1 29 LYS HE3  H   0.814  -7.140  -3.625 1.00 . C C . 227 LYS HE3  1 1 
       13 43306 3 1 29 LYS HG2  H  -0.089  -5.275  -2.185 1.00 . C C . 227 LYS HG2  1 1 
       13 43307 3 1 29 LYS HG3  H  -0.934  -3.939  -2.949 1.00 . C C . 227 LYS HG3  1 1 
       13 43308 3 1 29 LYS HZ1  H  -0.298  -8.003  -5.545 1.00 . C C . 227 LYS HZ1  1 1 
       13 43309 3 1 29 LYS HZ2  H   1.374  -7.954  -5.887 1.00 . C C . 227 LYS HZ2  1 1 
       13 43310 3 1 29 LYS HZ3  H   0.357  -6.810  -6.536 1.00 . C C . 227 LYS HZ3  1 1 
       13 43311 3 1 29 LYS N    N   2.669  -2.128  -2.018 1.00 . C C . 227 LYS N    1 1 
       13 43312 3 1 29 LYS NZ   N   0.528  -7.384  -5.684 1.00 . C C . 227 LYS NZ   1 1 
       13 43313 3 1 29 LYS O    O   2.093  -4.134  -0.103 1.00 . C C . 227 LYS O    1 1 
       13 43314 3 1 30 ILE C    C  -1.251  -4.934   1.344 1.00 . C C . 228 ILE C    1 1 
       13 43315 3 1 30 ILE CA   C  -0.213  -3.799   1.367 1.00 . C C . 228 ILE CA   1 1 
       13 43316 3 1 30 ILE CB   C  -0.739  -2.662   2.301 1.00 . C C . 228 ILE CB   1 1 
       13 43317 3 1 30 ILE CD1  C  -0.217  -0.297   3.159 1.00 . C C . 228 ILE CD1  1 1 
       13 43318 3 1 30 ILE CG1  C   0.243  -1.477   2.318 1.00 . C C . 228 ILE CG1  1 1 
       13 43319 3 1 30 ILE CG2  C  -0.944  -3.195   3.722 1.00 . C C . 228 ILE CG2  1 1 
       13 43320 3 1 30 ILE H    H  -0.685  -2.826  -0.429 1.00 . C C . 228 ILE H    1 1 
       13 43321 3 1 30 ILE HA   H   0.712  -4.175   1.776 1.00 . C C . 228 ILE HA   1 1 
       13 43322 3 1 30 ILE HB   H  -1.694  -2.326   1.924 1.00 . C C . 228 ILE HB   1 1 
       13 43323 3 1 30 ILE HD11 H  -0.355  -0.616   4.182 1.00 . C C . 228 ILE HD11 1 1 
       13 43324 3 1 30 ILE HD12 H  -1.151   0.079   2.771 1.00 . C C . 228 ILE HD12 1 1 
       13 43325 3 1 30 ILE HD13 H   0.529   0.484   3.123 1.00 . C C . 228 ILE HD13 1 1 
       13 43326 3 1 30 ILE HG12 H   1.188  -1.808   2.720 1.00 . C C . 228 ILE HG12 1 1 
       13 43327 3 1 30 ILE HG13 H   0.384  -1.128   1.305 1.00 . C C . 228 ILE HG13 1 1 
       13 43328 3 1 30 ILE HG21 H  -1.670  -3.994   3.710 1.00 . C C . 228 ILE HG21 1 1 
       13 43329 3 1 30 ILE HG22 H  -1.286  -2.399   4.367 1.00 . C C . 228 ILE HG22 1 1 
       13 43330 3 1 30 ILE HG23 H  -0.002  -3.573   4.095 1.00 . C C . 228 ILE HG23 1 1 
       13 43331 3 1 30 ILE N    N   0.048  -3.298   0.028 1.00 . C C . 228 ILE N    1 1 
       13 43332 3 1 30 ILE O    O  -2.378  -4.770   0.804 1.00 . C C . 228 ILE O    1 1 
       13 43333 3 1 31 LEU C    C  -1.627  -7.691   3.530 1.00 . C C . 229 LEU C    1 1 
       13 43334 3 1 31 LEU CA   C  -1.721  -7.219   2.083 1.00 . C C . 229 LEU CA   1 1 
       13 43335 3 1 31 LEU CB   C  -1.412  -8.436   1.146 1.00 . C C . 229 LEU CB   1 1 
       13 43336 3 1 31 LEU CD1  C  -0.571  -7.367  -0.986 1.00 . C C . 229 LEU CD1  1 1 
       13 43337 3 1 31 LEU CD2  C  -1.597  -9.631  -1.066 1.00 . C C . 229 LEU CD2  1 1 
       13 43338 3 1 31 LEU CG   C  -1.606  -8.278  -0.376 1.00 . C C . 229 LEU CG   1 1 
       13 43339 3 1 31 LEU H    H   0.086  -6.154   2.184 1.00 . C C . 229 LEU H    1 1 
       13 43340 3 1 31 LEU HA   H  -2.733  -6.883   1.905 1.00 . C C . 229 LEU HA   1 1 
       13 43341 3 1 31 LEU HB2  H  -0.380  -8.715   1.307 1.00 . C C . 229 LEU HB2  1 1 
       13 43342 3 1 31 LEU HB3  H  -2.026  -9.260   1.479 1.00 . C C . 229 LEU HB3  1 1 
       13 43343 3 1 31 LEU HD11 H   0.410  -7.785  -0.829 1.00 . C C . 229 LEU HD11 1 1 
       13 43344 3 1 31 LEU HD12 H  -0.636  -6.394  -0.523 1.00 . C C . 229 LEU HD12 1 1 
       13 43345 3 1 31 LEU HD13 H  -0.769  -7.280  -2.045 1.00 . C C . 229 LEU HD13 1 1 
       13 43346 3 1 31 LEU HD21 H  -2.391 -10.244  -0.665 1.00 . C C . 229 LEU HD21 1 1 
       13 43347 3 1 31 LEU HD22 H  -0.647 -10.118  -0.899 1.00 . C C . 229 LEU HD22 1 1 
       13 43348 3 1 31 LEU HD23 H  -1.755  -9.491  -2.126 1.00 . C C . 229 LEU HD23 1 1 
       13 43349 3 1 31 LEU HG   H  -2.572  -7.828  -0.548 1.00 . C C . 229 LEU HG   1 1 
       13 43350 3 1 31 LEU N    N  -0.852  -6.075   1.889 1.00 . C C . 229 LEU N    1 1 
       13 43351 3 1 31 LEU O    O  -0.759  -8.462   3.876 1.00 . C C . 229 LEU O    1 1 
       13 43352 3 1 32 ASN C    C  -3.246  -8.944   5.841 1.00 . C C . 230 ASN C    1 1 
       13 43353 3 1 32 ASN CA   C  -2.505  -7.639   5.754 1.00 . C C . 230 ASN CA   1 1 
       13 43354 3 1 32 ASN CB   C  -3.195  -6.588   6.644 1.00 . C C . 230 ASN CB   1 1 
       13 43355 3 1 32 ASN CG   C  -3.272  -6.981   8.123 1.00 . C C . 230 ASN CG   1 1 
       13 43356 3 1 32 ASN H    H  -3.115  -6.524   4.044 1.00 . C C . 230 ASN H    1 1 
       13 43357 3 1 32 ASN HA   H  -1.487  -7.781   6.085 1.00 . C C . 230 ASN HA   1 1 
       13 43358 3 1 32 ASN HB2  H  -2.645  -5.661   6.580 1.00 . C C . 230 ASN HB2  1 1 
       13 43359 3 1 32 ASN HB3  H  -4.197  -6.426   6.280 1.00 . C C . 230 ASN HB3  1 1 
       13 43360 3 1 32 ASN HD21 H  -5.018  -7.868   7.835 1.00 . C C . 230 ASN HD21 1 1 
       13 43361 3 1 32 ASN HD22 H  -4.399  -7.904   9.453 1.00 . C C . 230 ASN HD22 1 1 
       13 43362 3 1 32 ASN N    N  -2.490  -7.212   4.367 1.00 . C C . 230 ASN N    1 1 
       13 43363 3 1 32 ASN ND2  N  -4.338  -7.653   8.508 1.00 . C C . 230 ASN ND2  1 1 
       13 43364 3 1 32 ASN O    O  -4.475  -8.989   5.727 1.00 . C C . 230 ASN O    1 1 
       13 43365 3 1 32 ASN OD1  O  -2.386  -6.673   8.901 1.00 . C C . 230 ASN OD1  1 1 
       13 43366 3 1 33 THR C    C  -3.247 -11.720   7.513 1.00 . C C . 231 THR C    1 1 
       13 43367 3 1 33 THR CA   C  -3.033 -11.317   6.059 1.00 . C C . 231 THR CA   1 1 
       13 43368 3 1 33 THR CB   C  -2.054 -12.289   5.378 1.00 . C C . 231 THR CB   1 1 
       13 43369 3 1 33 THR CG2  C  -1.895 -11.927   3.909 1.00 . C C . 231 THR CG2  1 1 
       13 43370 3 1 33 THR H    H  -1.524  -9.891   6.070 1.00 . C C . 231 THR H    1 1 
       13 43371 3 1 33 THR HA   H  -3.965 -11.331   5.513 1.00 . C C . 231 THR HA   1 1 
       13 43372 3 1 33 THR HB   H  -2.431 -13.298   5.459 1.00 . C C . 231 THR HB   1 1 
       13 43373 3 1 33 THR HG1  H  -0.952 -11.949   6.940 1.00 . C C . 231 THR HG1  1 1 
       13 43374 3 1 33 THR HG21 H  -2.860 -11.928   3.427 1.00 . C C . 231 THR HG21 1 1 
       13 43375 3 1 33 THR HG22 H  -1.242 -12.636   3.424 1.00 . C C . 231 THR HG22 1 1 
       13 43376 3 1 33 THR HG23 H  -1.455 -10.942   3.842 1.00 . C C . 231 THR HG23 1 1 
       13 43377 3 1 33 THR N    N  -2.496  -9.999   5.997 1.00 . C C . 231 THR N    1 1 
       13 43378 3 1 33 THR O    O  -2.321 -11.591   8.324 1.00 . C C . 231 THR O    1 1 
       13 43379 3 1 33 THR OG1  O  -0.772 -12.189   6.024 1.00 . C C . 231 THR OG1  1 1 
       13 43380 3 1 34 PRO C    C  -3.894 -13.671   9.848 1.00 . C C . 232 PRO C    1 1 
       13 43381 3 1 34 PRO CA   C  -4.803 -12.584   9.246 1.00 . C C . 232 PRO CA   1 1 
       13 43382 3 1 34 PRO CB   C  -6.250 -13.081   9.146 1.00 . C C . 232 PRO CB   1 1 
       13 43383 3 1 34 PRO CD   C  -5.590 -12.424   6.946 1.00 . C C . 232 PRO CD   1 1 
       13 43384 3 1 34 PRO CG   C  -6.766 -12.512   7.870 1.00 . C C . 232 PRO CG   1 1 
       13 43385 3 1 34 PRO HA   H  -4.768 -11.718   9.890 1.00 . C C . 232 PRO HA   1 1 
       13 43386 3 1 34 PRO HB2  H  -6.262 -14.161   9.134 1.00 . C C . 232 PRO HB2  1 1 
       13 43387 3 1 34 PRO HB3  H  -6.814 -12.717   9.990 1.00 . C C . 232 PRO HB3  1 1 
       13 43388 3 1 34 PRO HD2  H  -5.475 -13.341   6.385 1.00 . C C . 232 PRO HD2  1 1 
       13 43389 3 1 34 PRO HD3  H  -5.720 -11.579   6.286 1.00 . C C . 232 PRO HD3  1 1 
       13 43390 3 1 34 PRO HG2  H  -7.521 -13.166   7.458 1.00 . C C . 232 PRO HG2  1 1 
       13 43391 3 1 34 PRO HG3  H  -7.177 -11.529   8.050 1.00 . C C . 232 PRO HG3  1 1 
       13 43392 3 1 34 PRO N    N  -4.455 -12.210   7.865 1.00 . C C . 232 PRO N    1 1 
       13 43393 3 1 34 PRO O    O  -4.154 -14.869   9.688 1.00 . C C . 232 PRO O    1 1 
       13 43394 3 1 35 ASN C    C  -0.515 -13.181  11.268 1.00 . C C . 233 ASN C    1 1 
       13 43395 3 1 35 ASN CA   C  -1.769 -14.028  11.179 1.00 . C C . 233 ASN CA   1 1 
       13 43396 3 1 35 ASN CB   C  -1.401 -15.319  10.395 1.00 . C C . 233 ASN CB   1 1 
       13 43397 3 1 35 ASN CG   C  -0.387 -16.198  11.130 1.00 . C C . 233 ASN CG   1 1 
       13 43398 3 1 35 ASN H    H  -2.690 -12.235  10.495 1.00 . C C . 233 ASN H    1 1 
       13 43399 3 1 35 ASN HA   H  -2.117 -14.272  12.171 1.00 . C C . 233 ASN HA   1 1 
       13 43400 3 1 35 ASN HB2  H  -2.295 -15.902  10.235 1.00 . C C . 233 ASN HB2  1 1 
       13 43401 3 1 35 ASN HB3  H  -0.984 -15.038   9.438 1.00 . C C . 233 ASN HB3  1 1 
       13 43402 3 1 35 ASN HD21 H   1.155 -15.337  10.201 1.00 . C C . 233 ASN HD21 1 1 
       13 43403 3 1 35 ASN HD22 H   1.536 -16.578  11.329 1.00 . C C . 233 ASN HD22 1 1 
       13 43404 3 1 35 ASN N    N  -2.806 -13.209  10.486 1.00 . C C . 233 ASN N    1 1 
       13 43405 3 1 35 ASN ND2  N   0.884 -16.015  10.857 1.00 . C C . 233 ASN ND2  1 1 
       13 43406 3 1 35 ASN O    O   0.292 -13.293  12.201 1.00 . C C . 233 ASN O    1 1 
       13 43407 3 1 35 ASN OD1  O  -0.763 -17.058  11.926 1.00 . C C . 233 ASN OD1  1 1 
       13 43408 3 1 36 CYS C    C   0.317 -10.020  10.080 1.00 . C C . 234 CYS C    1 1 
       13 43409 3 1 36 CYS CA   C   0.753 -11.455  10.123 1.00 . C C . 234 CYS CA   1 1 
       13 43410 3 1 36 CYS CB   C   1.499 -11.832   8.829 1.00 . C C . 234 CYS CB   1 1 
       13 43411 3 1 36 CYS H    H  -1.116 -12.196   9.649 1.00 . C C . 234 CYS H    1 1 
       13 43412 3 1 36 CYS HA   H   1.417 -11.594  10.961 1.00 . C C . 234 CYS HA   1 1 
       13 43413 3 1 36 CYS HB2  H   0.784 -11.835   8.021 1.00 . C C . 234 CYS HB2  1 1 
       13 43414 3 1 36 CYS HB3  H   2.263 -11.102   8.606 1.00 . C C . 234 CYS HB3  1 1 
       13 43415 3 1 36 CYS N    N  -0.393 -12.307  10.305 1.00 . C C . 234 CYS N    1 1 
       13 43416 3 1 36 CYS O    O  -0.881  -9.733   9.933 1.00 . C C . 234 CYS O    1 1 
       13 43417 3 1 36 CYS SG   S   2.267 -13.471   8.866 1.00 . C C . 234 CYS SG   1 1 
       13 43418 3 1 37 ALA C    C   0.746  -7.270   8.785 1.00 . C C . 235 ALA C    1 1 
       13 43419 3 1 37 ALA CA   C   0.990  -7.709  10.228 1.00 . C C . 235 ALA CA   1 1 
       13 43420 3 1 37 ALA CB   C   2.161  -6.946  10.826 1.00 . C C . 235 ALA CB   1 1 
       13 43421 3 1 37 ALA H    H   2.180  -9.419  10.433 1.00 . C C . 235 ALA H    1 1 
       13 43422 3 1 37 ALA HA   H   0.109  -7.514  10.821 1.00 . C C . 235 ALA HA   1 1 
       13 43423 3 1 37 ALA HB1  H   1.941  -5.887  10.833 1.00 . C C . 235 ALA HB1  1 1 
       13 43424 3 1 37 ALA HB2  H   3.045  -7.121  10.232 1.00 . C C . 235 ALA HB2  1 1 
       13 43425 3 1 37 ALA HB3  H   2.331  -7.287  11.836 1.00 . C C . 235 ALA HB3  1 1 
       13 43426 3 1 37 ALA N    N   1.257  -9.124  10.274 1.00 . C C . 235 ALA N    1 1 
       13 43427 3 1 37 ALA O    O   0.559  -8.109   7.888 1.00 . C C . 235 ALA O    1 1 
       13 43428 3 1 38 CYS C    C   1.701  -5.784   6.334 1.00 . C C . 236 CYS C    1 1 
       13 43429 3 1 38 CYS CA   C   0.523  -5.443   7.243 1.00 . C C . 236 CYS CA   1 1 
       13 43430 3 1 38 CYS CB   C   0.266  -3.927   7.294 1.00 . C C . 236 CYS CB   1 1 
       13 43431 3 1 38 CYS H    H   0.883  -5.344   9.295 1.00 . C C . 236 CYS H    1 1 
       13 43432 3 1 38 CYS HA   H  -0.355  -5.931   6.847 1.00 . C C . 236 CYS HA   1 1 
       13 43433 3 1 38 CYS HB2  H   1.135  -3.435   7.706 1.00 . C C . 236 CYS HB2  1 1 
       13 43434 3 1 38 CYS HB3  H   0.090  -3.559   6.294 1.00 . C C . 236 CYS HB3  1 1 
       13 43435 3 1 38 CYS N    N   0.737  -5.973   8.561 1.00 . C C . 236 CYS N    1 1 
       13 43436 3 1 38 CYS O    O   2.721  -5.118   6.348 1.00 . C C . 236 CYS O    1 1 
       13 43437 3 1 38 CYS SG   S  -1.182  -3.462   8.326 1.00 . C C . 236 CYS SG   1 1 
       13 43438 3 1 39 GLN C    C   2.613  -6.395   3.556 1.00 . C C . 237 GLN C    1 1 
       13 43439 3 1 39 GLN CA   C   2.539  -7.359   4.676 1.00 . C C . 237 GLN CA   1 1 
       13 43440 3 1 39 GLN CB   C   2.134  -8.726   4.136 1.00 . C C . 237 GLN CB   1 1 
       13 43441 3 1 39 GLN CD   C   3.513 -10.184   5.581 1.00 . C C . 237 GLN CD   1 1 
       13 43442 3 1 39 GLN CG   C   2.127  -9.813   5.173 1.00 . C C . 237 GLN CG   1 1 
       13 43443 3 1 39 GLN H    H   0.772  -7.437   5.814 1.00 . C C . 237 GLN H    1 1 
       13 43444 3 1 39 GLN HA   H   3.503  -7.444   5.154 1.00 . C C . 237 GLN HA   1 1 
       13 43445 3 1 39 GLN HB2  H   1.144  -8.652   3.716 1.00 . C C . 237 GLN HB2  1 1 
       13 43446 3 1 39 GLN HB3  H   2.823  -9.009   3.353 1.00 . C C . 237 GLN HB3  1 1 
       13 43447 3 1 39 GLN HE21 H   3.530  -8.759   6.930 1.00 . C C . 237 GLN HE21 1 1 
       13 43448 3 1 39 GLN HE22 H   4.958  -9.733   6.810 1.00 . C C . 237 GLN HE22 1 1 
       13 43449 3 1 39 GLN HG2  H   1.593  -9.452   6.039 1.00 . C C . 237 GLN HG2  1 1 
       13 43450 3 1 39 GLN HG3  H   1.626 -10.682   4.776 1.00 . C C . 237 GLN HG3  1 1 
       13 43451 3 1 39 GLN N    N   1.567  -6.895   5.641 1.00 . C C . 237 GLN N    1 1 
       13 43452 3 1 39 GLN NE2  N   4.052  -9.486   6.534 1.00 . C C . 237 GLN NE2  1 1 
       13 43453 3 1 39 GLN O    O   1.681  -6.274   2.767 1.00 . C C . 237 GLN O    1 1 
       13 43454 3 1 39 GLN OE1  O   4.110 -11.075   5.005 1.00 . C C . 237 GLN OE1  1 1 
       13 43455 3 1 40 ILE C    C   4.778  -5.344   1.477 1.00 . C C . 238 ILE C    1 1 
       13 43456 3 1 40 ILE CA   C   3.821  -4.755   2.466 1.00 . C C . 238 ILE CA   1 1 
       13 43457 3 1 40 ILE CB   C   4.362  -3.417   2.994 1.00 . C C . 238 ILE CB   1 1 
       13 43458 3 1 40 ILE CD1  C   3.999  -1.650   4.800 1.00 . C C . 238 ILE CD1  1 1 
       13 43459 3 1 40 ILE CG1  C   3.561  -2.971   4.220 1.00 . C C . 238 ILE CG1  1 1 
       13 43460 3 1 40 ILE CG2  C   4.212  -2.382   1.914 1.00 . C C . 238 ILE CG2  1 1 
       13 43461 3 1 40 ILE H    H   4.388  -5.785   4.154 1.00 . C C . 238 ILE H    1 1 
       13 43462 3 1 40 ILE HA   H   2.862  -4.593   1.997 1.00 . C C . 238 ILE HA   1 1 
       13 43463 3 1 40 ILE HB   H   5.403  -3.532   3.262 1.00 . C C . 238 ILE HB   1 1 
       13 43464 3 1 40 ILE HD11 H   5.035  -1.710   5.096 1.00 . C C . 238 ILE HD11 1 1 
       13 43465 3 1 40 ILE HD12 H   3.384  -1.417   5.657 1.00 . C C . 238 ILE HD12 1 1 
       13 43466 3 1 40 ILE HD13 H   3.880  -0.880   4.050 1.00 . C C . 238 ILE HD13 1 1 
       13 43467 3 1 40 ILE HG12 H   2.519  -2.882   3.954 1.00 . C C . 238 ILE HG12 1 1 
       13 43468 3 1 40 ILE HG13 H   3.659  -3.722   4.990 1.00 . C C . 238 ILE HG13 1 1 
       13 43469 3 1 40 ILE HG21 H   4.755  -2.695   1.038 1.00 . C C . 238 ILE HG21 1 1 
       13 43470 3 1 40 ILE HG22 H   4.620  -1.450   2.278 1.00 . C C . 238 ILE HG22 1 1 
       13 43471 3 1 40 ILE HG23 H   3.166  -2.257   1.675 1.00 . C C . 238 ILE HG23 1 1 
       13 43472 3 1 40 ILE N    N   3.669  -5.688   3.493 1.00 . C C . 238 ILE N    1 1 
       13 43473 3 1 40 ILE O    O   5.811  -5.852   1.851 1.00 . C C . 238 ILE O    1 1 
       13 43474 3 1 41 VAL C    C   5.506  -4.835  -1.849 1.00 . C C . 239 VAL C    1 1 
       13 43475 3 1 41 VAL CA   C   5.216  -5.891  -0.787 1.00 . C C . 239 VAL CA   1 1 
       13 43476 3 1 41 VAL CB   C   4.514  -7.128  -1.418 1.00 . C C . 239 VAL CB   1 1 
       13 43477 3 1 41 VAL CG1  C   5.382  -7.760  -2.491 1.00 . C C . 239 VAL CG1  1 1 
       13 43478 3 1 41 VAL CG2  C   4.147  -8.156  -0.336 1.00 . C C . 239 VAL CG2  1 1 
       13 43479 3 1 41 VAL H    H   3.555  -4.904   0.023 1.00 . C C . 239 VAL H    1 1 
       13 43480 3 1 41 VAL HA   H   6.150  -6.210  -0.346 1.00 . C C . 239 VAL HA   1 1 
       13 43481 3 1 41 VAL HB   H   3.600  -6.789  -1.887 1.00 . C C . 239 VAL HB   1 1 
       13 43482 3 1 41 VAL HG11 H   4.866  -8.602  -2.929 1.00 . C C . 239 VAL HG11 1 1 
       13 43483 3 1 41 VAL HG12 H   6.313  -8.089  -2.052 1.00 . C C . 239 VAL HG12 1 1 
       13 43484 3 1 41 VAL HG13 H   5.583  -7.020  -3.253 1.00 . C C . 239 VAL HG13 1 1 
       13 43485 3 1 41 VAL HG21 H   3.487  -7.700   0.390 1.00 . C C . 239 VAL HG21 1 1 
       13 43486 3 1 41 VAL HG22 H   5.035  -8.479   0.187 1.00 . C C . 239 VAL HG22 1 1 
       13 43487 3 1 41 VAL HG23 H   3.660  -9.011  -0.780 1.00 . C C . 239 VAL HG23 1 1 
       13 43488 3 1 41 VAL N    N   4.415  -5.325   0.246 1.00 . C C . 239 VAL N    1 1 
       13 43489 3 1 41 VAL O    O   4.585  -4.171  -2.366 1.00 . C C . 239 VAL O    1 1 
       13 43490 3 1 42 ALA C    C   8.034  -4.385  -4.177 1.00 . C C . 240 ALA C    1 1 
       13 43491 3 1 42 ALA CA   C   7.202  -3.705  -3.123 1.00 . C C . 240 ALA CA   1 1 
       13 43492 3 1 42 ALA CB   C   8.008  -2.607  -2.451 1.00 . C C . 240 ALA CB   1 1 
       13 43493 3 1 42 ALA H    H   7.440  -5.248  -1.734 1.00 . C C . 240 ALA H    1 1 
       13 43494 3 1 42 ALA HA   H   6.331  -3.261  -3.581 1.00 . C C . 240 ALA HA   1 1 
       13 43495 3 1 42 ALA HB1  H   7.406  -2.128  -1.692 1.00 . C C . 240 ALA HB1  1 1 
       13 43496 3 1 42 ALA HB2  H   8.304  -1.876  -3.190 1.00 . C C . 240 ALA HB2  1 1 
       13 43497 3 1 42 ALA HB3  H   8.888  -3.036  -1.994 1.00 . C C . 240 ALA HB3  1 1 
       13 43498 3 1 42 ALA N    N   6.762  -4.670  -2.160 1.00 . C C . 240 ALA N    1 1 
       13 43499 3 1 42 ALA O    O   8.798  -5.297  -3.886 1.00 . C C . 240 ALA O    1 1 
       13 43500 3 1 43 ARG C    C   9.778  -3.662  -6.815 1.00 . C C . 241 ARG C    1 1 
       13 43501 3 1 43 ARG CA   C   8.637  -4.557  -6.457 1.00 . C C . 241 ARG CA   1 1 
       13 43502 3 1 43 ARG CB   C   7.780  -4.885  -7.666 1.00 . C C . 241 ARG CB   1 1 
       13 43503 3 1 43 ARG CD   C   5.961  -6.289  -8.618 1.00 . C C . 241 ARG CD   1 1 
       13 43504 3 1 43 ARG CG   C   6.651  -5.839  -7.359 1.00 . C C . 241 ARG CG   1 1 
       13 43505 3 1 43 ARG CZ   C   6.461  -7.729 -10.594 1.00 . C C . 241 ARG CZ   1 1 
       13 43506 3 1 43 ARG H    H   7.269  -3.228  -5.566 1.00 . C C . 241 ARG H    1 1 
       13 43507 3 1 43 ARG HA   H   9.054  -5.473  -6.062 1.00 . C C . 241 ARG HA   1 1 
       13 43508 3 1 43 ARG HB2  H   7.347  -3.969  -8.040 1.00 . C C . 241 ARG HB2  1 1 
       13 43509 3 1 43 ARG HB3  H   8.395  -5.325  -8.438 1.00 . C C . 241 ARG HB3  1 1 
       13 43510 3 1 43 ARG HD2  H   5.047  -6.805  -8.372 1.00 . C C . 241 ARG HD2  1 1 
       13 43511 3 1 43 ARG HD3  H   5.767  -5.382  -9.169 1.00 . C C . 241 ARG HD3  1 1 
       13 43512 3 1 43 ARG HE   H   7.716  -7.319  -9.071 1.00 . C C . 241 ARG HE   1 1 
       13 43513 3 1 43 ARG HG2  H   7.046  -6.705  -6.850 1.00 . C C . 241 ARG HG2  1 1 
       13 43514 3 1 43 ARG HG3  H   5.935  -5.341  -6.720 1.00 . C C . 241 ARG HG3  1 1 
       13 43515 3 1 43 ARG HH11 H   4.551  -6.917 -10.748 1.00 . C C . 241 ARG HH11 1 1 
       13 43516 3 1 43 ARG HH12 H   5.018  -7.939 -12.010 1.00 . C C . 241 ARG HH12 1 1 
       13 43517 3 1 43 ARG HH21 H   8.233  -8.729 -10.863 1.00 . C C . 241 ARG HH21 1 1 
       13 43518 3 1 43 ARG HH22 H   7.088  -8.967 -12.088 1.00 . C C . 241 ARG HH22 1 1 
       13 43519 3 1 43 ARG N    N   7.880  -3.969  -5.392 1.00 . C C . 241 ARG N    1 1 
       13 43520 3 1 43 ARG NE   N   6.816  -7.150  -9.432 1.00 . C C . 241 ARG NE   1 1 
       13 43521 3 1 43 ARG NH1  N   5.262  -7.505 -11.137 1.00 . C C . 241 ARG NH1  1 1 
       13 43522 3 1 43 ARG NH2  N   7.315  -8.524 -11.214 1.00 . C C . 241 ARG NH2  1 1 
       13 43523 3 1 43 ARG O    O   9.596  -2.456  -6.990 1.00 . C C . 241 ARG O    1 1 
       13 43524 3 1 44 LEU C    C  12.299  -3.107  -8.601 1.00 . C C . 242 LEU C    1 1 
       13 43525 3 1 44 LEU CA   C  12.179  -3.530  -7.154 1.00 . C C . 242 LEU CA   1 1 
       13 43526 3 1 44 LEU CB   C  13.400  -4.386  -6.761 1.00 . C C . 242 LEU CB   1 1 
       13 43527 3 1 44 LEU CD1  C  14.770  -5.619  -5.083 1.00 . C C . 242 LEU CD1  1 1 
       13 43528 3 1 44 LEU CD2  C  13.646  -3.493  -4.429 1.00 . C C . 242 LEU CD2  1 1 
       13 43529 3 1 44 LEU CG   C  13.545  -4.748  -5.285 1.00 . C C . 242 LEU CG   1 1 
       13 43530 3 1 44 LEU H    H  10.917  -5.225  -6.811 1.00 . C C . 242 LEU H    1 1 
       13 43531 3 1 44 LEU HA   H  12.181  -2.643  -6.541 1.00 . C C . 242 LEU HA   1 1 
       13 43532 3 1 44 LEU HB2  H  13.361  -5.322  -7.306 1.00 . C C . 242 LEU HB2  1 1 
       13 43533 3 1 44 LEU HB3  H  14.297  -3.863  -7.062 1.00 . C C . 242 LEU HB3  1 1 
       13 43534 3 1 44 LEU HD11 H  14.657  -6.531  -5.652 1.00 . C C . 242 LEU HD11 1 1 
       13 43535 3 1 44 LEU HD12 H  14.873  -5.862  -4.035 1.00 . C C . 242 LEU HD12 1 1 
       13 43536 3 1 44 LEU HD13 H  15.651  -5.094  -5.419 1.00 . C C . 242 LEU HD13 1 1 
       13 43537 3 1 44 LEU HD21 H  14.504  -2.913  -4.736 1.00 . C C . 242 LEU HD21 1 1 
       13 43538 3 1 44 LEU HD22 H  13.755  -3.777  -3.393 1.00 . C C . 242 LEU HD22 1 1 
       13 43539 3 1 44 LEU HD23 H  12.751  -2.900  -4.545 1.00 . C C . 242 LEU HD23 1 1 
       13 43540 3 1 44 LEU HG   H  12.677  -5.310  -4.972 1.00 . C C . 242 LEU HG   1 1 
       13 43541 3 1 44 LEU N    N  10.931  -4.249  -6.898 1.00 . C C . 242 LEU N    1 1 
       13 43542 3 1 44 LEU O    O  11.714  -3.740  -9.496 1.00 . C C . 242 LEU O    1 1 
       13 43543 3 1 45 LYS C    C  14.283  -2.413 -10.872 1.00 . C C . 243 LYS C    1 1 
       13 43544 3 1 45 LYS CA   C  13.327  -1.501 -10.134 1.00 . C C . 243 LYS CA   1 1 
       13 43545 3 1 45 LYS CB   C  13.977  -0.154  -9.976 1.00 . C C . 243 LYS CB   1 1 
       13 43546 3 1 45 LYS CD   C  13.878   2.074  -8.888 1.00 . C C . 243 LYS CD   1 1 
       13 43547 3 1 45 LYS CE   C  14.227   2.852 -10.147 1.00 . C C . 243 LYS CE   1 1 
       13 43548 3 1 45 LYS CG   C  13.141   0.802  -9.186 1.00 . C C . 243 LYS CG   1 1 
       13 43549 3 1 45 LYS H    H  13.408  -1.515  -8.055 1.00 . C C . 243 LYS H    1 1 
       13 43550 3 1 45 LYS HA   H  12.409  -1.379 -10.686 1.00 . C C . 243 LYS HA   1 1 
       13 43551 3 1 45 LYS HB2  H  14.926  -0.281  -9.479 1.00 . C C . 243 LYS HB2  1 1 
       13 43552 3 1 45 LYS HB3  H  14.146   0.266 -10.957 1.00 . C C . 243 LYS HB3  1 1 
       13 43553 3 1 45 LYS HD2  H  13.236   2.630  -8.227 1.00 . C C . 243 LYS HD2  1 1 
       13 43554 3 1 45 LYS HD3  H  14.777   1.816  -8.348 1.00 . C C . 243 LYS HD3  1 1 
       13 43555 3 1 45 LYS HE2  H  14.859   2.238 -10.770 1.00 . C C . 243 LYS HE2  1 1 
       13 43556 3 1 45 LYS HE3  H  13.321   3.084 -10.685 1.00 . C C . 243 LYS HE3  1 1 
       13 43557 3 1 45 LYS HG2  H  12.247   1.027  -9.747 1.00 . C C . 243 LYS HG2  1 1 
       13 43558 3 1 45 LYS HG3  H  12.862   0.326  -8.258 1.00 . C C . 243 LYS HG3  1 1 
       13 43559 3 1 45 LYS HZ1  H  15.088   4.632 -10.737 1.00 . C C . 243 LYS HZ1  1 1 
       13 43560 3 1 45 LYS HZ2  H  15.866   3.915  -9.401 1.00 . C C . 243 LYS HZ2  1 1 
       13 43561 3 1 45 LYS HZ3  H  14.381   4.715  -9.226 1.00 . C C . 243 LYS HZ3  1 1 
       13 43562 3 1 45 LYS N    N  13.037  -2.025  -8.814 1.00 . C C . 243 LYS N    1 1 
       13 43563 3 1 45 LYS NZ   N  14.946   4.107  -9.850 1.00 . C C . 243 LYS NZ   1 1 
       13 43564 3 1 45 LYS O    O  14.895  -3.318 -10.265 1.00 . C C . 243 LYS O    1 1 
       13 43565 3 1 46 ASN C    C  14.857  -4.405 -13.024 1.00 . C C . 244 ASN C    1 1 
       13 43566 3 1 46 ASN CA   C  15.303  -2.949 -13.058 1.00 . C C . 244 ASN CA   1 1 
       13 43567 3 1 46 ASN CB   C  16.795  -2.850 -12.632 1.00 . C C . 244 ASN CB   1 1 
       13 43568 3 1 46 ASN CG   C  17.373  -1.442 -12.640 1.00 . C C . 244 ASN CG   1 1 
       13 43569 3 1 46 ASN H    H  13.927  -1.413 -12.570 1.00 . C C . 244 ASN H    1 1 
       13 43570 3 1 46 ASN HA   H  15.189  -2.571 -14.066 1.00 . C C . 244 ASN HA   1 1 
       13 43571 3 1 46 ASN HB2  H  16.886  -3.231 -11.626 1.00 . C C . 244 ASN HB2  1 1 
       13 43572 3 1 46 ASN HB3  H  17.385  -3.471 -13.291 1.00 . C C . 244 ASN HB3  1 1 
       13 43573 3 1 46 ASN HD21 H  18.660  -1.979 -11.260 1.00 . C C . 244 ASN HD21 1 1 
       13 43574 3 1 46 ASN HD22 H  18.792  -0.339 -11.765 1.00 . C C . 244 ASN HD22 1 1 
       13 43575 3 1 46 ASN N    N  14.433  -2.159 -12.178 1.00 . C C . 244 ASN N    1 1 
       13 43576 3 1 46 ASN ND2  N  18.368  -1.223 -11.812 1.00 . C C . 244 ASN ND2  1 1 
       13 43577 3 1 46 ASN O    O  13.703  -4.713 -12.680 1.00 . C C . 244 ASN O    1 1 
       13 43578 3 1 46 ASN OD1  O  16.946  -0.570 -13.398 1.00 . C C . 244 ASN OD1  1 1 
       13 43579 3 1 47 ASN C    C  15.819  -7.251 -11.990 1.00 . C C . 245 ASN C    1 1 
       13 43580 3 1 47 ASN CA   C  15.392  -6.695 -13.327 1.00 . C C . 245 ASN CA   1 1 
       13 43581 3 1 47 ASN CB   C  16.014  -7.514 -14.469 1.00 . C C . 245 ASN CB   1 1 
       13 43582 3 1 47 ASN CG   C  15.516  -7.136 -15.856 1.00 . C C . 245 ASN CG   1 1 
       13 43583 3 1 47 ASN H    H  16.607  -5.028 -13.717 1.00 . C C . 245 ASN H    1 1 
       13 43584 3 1 47 ASN HA   H  14.317  -6.763 -13.388 1.00 . C C . 245 ASN HA   1 1 
       13 43585 3 1 47 ASN HB2  H  17.086  -7.387 -14.453 1.00 . C C . 245 ASN HB2  1 1 
       13 43586 3 1 47 ASN HB3  H  15.783  -8.551 -14.289 1.00 . C C . 245 ASN HB3  1 1 
       13 43587 3 1 47 ASN HD21 H  15.766  -8.997 -16.464 1.00 . C C . 245 ASN HD21 1 1 
       13 43588 3 1 47 ASN HD22 H  15.169  -7.901 -17.651 1.00 . C C . 245 ASN HD22 1 1 
       13 43589 3 1 47 ASN N    N  15.724  -5.298 -13.395 1.00 . C C . 245 ASN N    1 1 
       13 43590 3 1 47 ASN ND2  N  15.478  -8.099 -16.741 1.00 . C C . 245 ASN ND2  1 1 
       13 43591 3 1 47 ASN O    O  16.933  -7.743 -11.838 1.00 . C C . 245 ASN O    1 1 
       13 43592 3 1 47 ASN OD1  O  15.167  -5.986 -16.128 1.00 . C C . 245 ASN OD1  1 1 
       13 43593 3 1 48 ASN C    C  14.014  -8.325  -9.146 1.00 . C C . 246 ASN C    1 1 
       13 43594 3 1 48 ASN CA   C  15.229  -7.603  -9.668 1.00 . C C . 246 ASN CA   1 1 
       13 43595 3 1 48 ASN CB   C  15.667  -6.495  -8.676 1.00 . C C . 246 ASN CB   1 1 
       13 43596 3 1 48 ASN CG   C  17.042  -5.917  -8.967 1.00 . C C . 246 ASN CG   1 1 
       13 43597 3 1 48 ASN H    H  14.133  -6.609 -11.181 1.00 . C C . 246 ASN H    1 1 
       13 43598 3 1 48 ASN HA   H  16.024  -8.325  -9.761 1.00 . C C . 246 ASN HA   1 1 
       13 43599 3 1 48 ASN HB2  H  14.955  -5.685  -8.722 1.00 . C C . 246 ASN HB2  1 1 
       13 43600 3 1 48 ASN HB3  H  15.669  -6.901  -7.676 1.00 . C C . 246 ASN HB3  1 1 
       13 43601 3 1 48 ASN HD21 H  16.241  -4.426  -9.989 1.00 . C C . 246 ASN HD21 1 1 
       13 43602 3 1 48 ASN HD22 H  17.964  -4.442  -9.905 1.00 . C C . 246 ASN HD22 1 1 
       13 43603 3 1 48 ASN N    N  14.971  -7.090 -11.007 1.00 . C C . 246 ASN N    1 1 
       13 43604 3 1 48 ASN ND2  N  17.089  -4.827  -9.682 1.00 . C C . 246 ASN ND2  1 1 
       13 43605 3 1 48 ASN O    O  13.011  -8.476  -9.866 1.00 . C C . 246 ASN O    1 1 
       13 43606 3 1 48 ASN OD1  O  18.059  -6.437  -8.499 1.00 . C C . 246 ASN OD1  1 1 
       13 43607 3 1 49 ARG C    C  12.054  -8.645  -6.534 1.00 . C C . 247 ARG C    1 1 
       13 43608 3 1 49 ARG CA   C  13.001  -9.533  -7.326 1.00 . C C . 247 ARG CA   1 1 
       13 43609 3 1 49 ARG CB   C  13.556 -10.765  -6.514 1.00 . C C . 247 ARG CB   1 1 
       13 43610 3 1 49 ARG CD   C  13.798  -9.948  -4.069 1.00 . C C . 247 ARG CD   1 1 
       13 43611 3 1 49 ARG CG   C  14.512 -10.506  -5.303 1.00 . C C . 247 ARG CG   1 1 
       13 43612 3 1 49 ARG CZ   C  14.229  -9.834  -1.579 1.00 . C C . 247 ARG CZ   1 1 
       13 43613 3 1 49 ARG H    H  14.851  -8.509  -7.365 1.00 . C C . 247 ARG H    1 1 
       13 43614 3 1 49 ARG HA   H  12.432  -9.909  -8.166 1.00 . C C . 247 ARG HA   1 1 
       13 43615 3 1 49 ARG HB2  H  12.709 -11.307  -6.123 1.00 . C C . 247 ARG HB2  1 1 
       13 43616 3 1 49 ARG HB3  H  14.066 -11.410  -7.213 1.00 . C C . 247 ARG HB3  1 1 
       13 43617 3 1 49 ARG HD2  H  13.435  -8.957  -4.301 1.00 . C C . 247 ARG HD2  1 1 
       13 43618 3 1 49 ARG HD3  H  12.956 -10.586  -3.841 1.00 . C C . 247 ARG HD3  1 1 
       13 43619 3 1 49 ARG HE   H  15.641  -9.841  -3.063 1.00 . C C . 247 ARG HE   1 1 
       13 43620 3 1 49 ARG HG2  H  14.982 -11.437  -5.022 1.00 . C C . 247 ARG HG2  1 1 
       13 43621 3 1 49 ARG HG3  H  15.276  -9.809  -5.615 1.00 . C C . 247 ARG HG3  1 1 
       13 43622 3 1 49 ARG HH11 H  12.212  -9.870  -2.023 1.00 . C C . 247 ARG HH11 1 1 
       13 43623 3 1 49 ARG HH12 H  12.586  -9.800  -0.364 1.00 . C C . 247 ARG HH12 1 1 
       13 43624 3 1 49 ARG HH21 H  16.086  -9.763  -0.706 1.00 . C C . 247 ARG HH21 1 1 
       13 43625 3 1 49 ARG HH22 H  14.767  -9.763   0.392 1.00 . C C . 247 ARG HH22 1 1 
       13 43626 3 1 49 ARG N    N  14.076  -8.756  -7.910 1.00 . C C . 247 ARG N    1 1 
       13 43627 3 1 49 ARG NE   N  14.676  -9.867  -2.875 1.00 . C C . 247 ARG NE   1 1 
       13 43628 3 1 49 ARG NH1  N  12.926  -9.841  -1.313 1.00 . C C . 247 ARG NH1  1 1 
       13 43629 3 1 49 ARG NH2  N  15.094  -9.782  -0.569 1.00 . C C . 247 ARG NH2  1 1 
       13 43630 3 1 49 ARG O    O  12.212  -7.423  -6.531 1.00 . C C . 247 ARG O    1 1 
       13 43631 3 1 50 GLN C    C  10.506  -8.496  -3.637 1.00 . C C . 248 GLN C    1 1 
       13 43632 3 1 50 GLN CA   C  10.146  -8.466  -5.106 1.00 . C C . 248 GLN CA   1 1 
       13 43633 3 1 50 GLN CB   C   8.672  -8.869  -5.369 1.00 . C C . 248 GLN CB   1 1 
       13 43634 3 1 50 GLN CD   C   8.765 -11.240  -4.285 1.00 . C C . 248 GLN CD   1 1 
       13 43635 3 1 50 GLN CG   C   8.339 -10.385  -5.468 1.00 . C C . 248 GLN CG   1 1 
       13 43636 3 1 50 GLN H    H  10.959 -10.203  -5.947 1.00 . C C . 248 GLN H    1 1 
       13 43637 3 1 50 GLN HA   H  10.278  -7.443  -5.426 1.00 . C C . 248 GLN HA   1 1 
       13 43638 3 1 50 GLN HB2  H   8.065  -8.463  -4.571 1.00 . C C . 248 GLN HB2  1 1 
       13 43639 3 1 50 GLN HB3  H   8.362  -8.396  -6.291 1.00 . C C . 248 GLN HB3  1 1 
       13 43640 3 1 50 GLN HE21 H   7.071 -10.868  -3.342 1.00 . C C . 248 GLN HE21 1 1 
       13 43641 3 1 50 GLN HE22 H   8.198 -11.873  -2.512 1.00 . C C . 248 GLN HE22 1 1 
       13 43642 3 1 50 GLN HG2  H   7.270 -10.498  -5.577 1.00 . C C . 248 GLN HG2  1 1 
       13 43643 3 1 50 GLN HG3  H   8.815 -10.768  -6.360 1.00 . C C . 248 GLN HG3  1 1 
       13 43644 3 1 50 GLN N    N  11.078  -9.229  -5.899 1.00 . C C . 248 GLN N    1 1 
       13 43645 3 1 50 GLN NE2  N   7.926 -11.338  -3.288 1.00 . C C . 248 GLN NE2  1 1 
       13 43646 3 1 50 GLN O    O  10.934  -9.515  -3.120 1.00 . C C . 248 GLN O    1 1 
       13 43647 3 1 50 GLN OE1  O   9.863 -11.801  -4.272 1.00 . C C . 248 GLN OE1  1 1 
       13 43648 3 1 51 VAL C    C   9.498  -7.120  -0.754 1.00 . C C . 249 VAL C    1 1 
       13 43649 3 1 51 VAL CA   C  10.725  -7.322  -1.588 1.00 . C C . 249 VAL CA   1 1 
       13 43650 3 1 51 VAL CB   C  11.799  -6.240  -1.241 1.00 . C C . 249 VAL CB   1 1 
       13 43651 3 1 51 VAL CG1  C  13.086  -6.479  -1.998 1.00 . C C . 249 VAL CG1  1 1 
       13 43652 3 1 51 VAL CG2  C  11.302  -4.822  -1.458 1.00 . C C . 249 VAL CG2  1 1 
       13 43653 3 1 51 VAL H    H  10.012  -6.574  -3.400 1.00 . C C . 249 VAL H    1 1 
       13 43654 3 1 51 VAL HA   H  11.127  -8.292  -1.332 1.00 . C C . 249 VAL HA   1 1 
       13 43655 3 1 51 VAL HB   H  12.023  -6.365  -0.191 1.00 . C C . 249 VAL HB   1 1 
       13 43656 3 1 51 VAL HG11 H  13.805  -5.713  -1.748 1.00 . C C . 249 VAL HG11 1 1 
       13 43657 3 1 51 VAL HG12 H  12.883  -6.454  -3.059 1.00 . C C . 249 VAL HG12 1 1 
       13 43658 3 1 51 VAL HG13 H  13.482  -7.450  -1.734 1.00 . C C . 249 VAL HG13 1 1 
       13 43659 3 1 51 VAL HG21 H  11.077  -4.659  -2.501 1.00 . C C . 249 VAL HG21 1 1 
       13 43660 3 1 51 VAL HG22 H  12.093  -4.158  -1.137 1.00 . C C . 249 VAL HG22 1 1 
       13 43661 3 1 51 VAL HG23 H  10.428  -4.649  -0.849 1.00 . C C . 249 VAL HG23 1 1 
       13 43662 3 1 51 VAL N    N  10.381  -7.382  -2.979 1.00 . C C . 249 VAL N    1 1 
       13 43663 3 1 51 VAL O    O   8.495  -6.558  -1.211 1.00 . C C . 249 VAL O    1 1 
       13 43664 3 1 52 CYS C    C   8.984  -6.533   2.422 1.00 . C C . 250 CYS C    1 1 
       13 43665 3 1 52 CYS CA   C   8.500  -7.433   1.344 1.00 . C C . 250 CYS CA   1 1 
       13 43666 3 1 52 CYS CB   C   8.122  -8.790   1.899 1.00 . C C . 250 CYS CB   1 1 
       13 43667 3 1 52 CYS H    H  10.401  -8.007   0.731 1.00 . C C . 250 CYS H    1 1 
       13 43668 3 1 52 CYS HA   H   7.653  -6.993   0.841 1.00 . C C . 250 CYS HA   1 1 
       13 43669 3 1 52 CYS HB2  H   8.970  -9.203   2.423 1.00 . C C . 250 CYS HB2  1 1 
       13 43670 3 1 52 CYS HB3  H   7.297  -8.677   2.587 1.00 . C C . 250 CYS HB3  1 1 
       13 43671 3 1 52 CYS N    N   9.564  -7.573   0.430 1.00 . C C . 250 CYS N    1 1 
       13 43672 3 1 52 CYS O    O  10.011  -6.774   2.990 1.00 . C C . 250 CYS O    1 1 
       13 43673 3 1 52 CYS SG   S   7.622  -9.991   0.623 1.00 . C C . 250 CYS SG   1 1 
       13 43674 3 1 53 ILE C    C   8.051  -4.567   4.947 1.00 . C C . 251 ILE C    1 1 
       13 43675 3 1 53 ILE CA   C   8.735  -4.556   3.642 1.00 . C C . 251 ILE CA   1 1 
       13 43676 3 1 53 ILE CB   C   8.947  -3.104   3.108 1.00 . C C . 251 ILE CB   1 1 
       13 43677 3 1 53 ILE CD1  C   7.487  -3.148   0.985 1.00 . C C . 251 ILE CD1  1 1 
       13 43678 3 1 53 ILE CG1  C   7.765  -2.508   2.337 1.00 . C C . 251 ILE CG1  1 1 
       13 43679 3 1 53 ILE CG2  C  10.150  -3.043   2.266 1.00 . C C . 251 ILE CG2  1 1 
       13 43680 3 1 53 ILE H    H   7.380  -5.422   2.299 1.00 . C C . 251 ILE H    1 1 
       13 43681 3 1 53 ILE HA   H   9.722  -4.931   3.874 1.00 . C C . 251 ILE HA   1 1 
       13 43682 3 1 53 ILE HB   H   9.131  -2.490   3.978 1.00 . C C . 251 ILE HB   1 1 
       13 43683 3 1 53 ILE HD11 H   8.373  -3.082   0.376 1.00 . C C . 251 ILE HD11 1 1 
       13 43684 3 1 53 ILE HD12 H   6.687  -2.614   0.495 1.00 . C C . 251 ILE HD12 1 1 
       13 43685 3 1 53 ILE HD13 H   7.206  -4.183   1.108 1.00 . C C . 251 ILE HD13 1 1 
       13 43686 3 1 53 ILE HG12 H   6.872  -2.506   2.933 1.00 . C C . 251 ILE HG12 1 1 
       13 43687 3 1 53 ILE HG13 H   8.033  -1.480   2.144 1.00 . C C . 251 ILE HG13 1 1 
       13 43688 3 1 53 ILE HG21 H  11.016  -3.360   2.825 1.00 . C C . 251 ILE HG21 1 1 
       13 43689 3 1 53 ILE HG22 H  10.242  -2.017   1.947 1.00 . C C . 251 ILE HG22 1 1 
       13 43690 3 1 53 ILE HG23 H   9.951  -3.690   1.426 1.00 . C C . 251 ILE HG23 1 1 
       13 43691 3 1 53 ILE N    N   8.270  -5.513   2.707 1.00 . C C . 251 ILE N    1 1 
       13 43692 3 1 53 ILE O    O   6.824  -4.725   5.043 1.00 . C C . 251 ILE O    1 1 
       13 43693 3 1 54 ASP C    C   7.592  -3.133   7.479 1.00 . C C . 252 ASP C    1 1 
       13 43694 3 1 54 ASP CA   C   8.504  -4.350   7.330 1.00 . C C . 252 ASP CA   1 1 
       13 43695 3 1 54 ASP CB   C   9.794  -4.111   8.135 1.00 . C C . 252 ASP CB   1 1 
       13 43696 3 1 54 ASP CG   C   9.649  -4.237   9.635 1.00 . C C . 252 ASP CG   1 1 
       13 43697 3 1 54 ASP H    H   9.839  -4.436   5.728 1.00 . C C . 252 ASP H    1 1 
       13 43698 3 1 54 ASP HA   H   8.034  -5.261   7.663 1.00 . C C . 252 ASP HA   1 1 
       13 43699 3 1 54 ASP HB2  H  10.535  -4.827   7.816 1.00 . C C . 252 ASP HB2  1 1 
       13 43700 3 1 54 ASP HB3  H  10.160  -3.121   7.905 1.00 . C C . 252 ASP HB3  1 1 
       13 43701 3 1 54 ASP N    N   8.879  -4.448   5.946 1.00 . C C . 252 ASP N    1 1 
       13 43702 3 1 54 ASP O    O   7.984  -2.027   7.108 1.00 . C C . 252 ASP O    1 1 
       13 43703 3 1 54 ASP OD1  O   8.797  -3.577  10.228 1.00 . C C . 252 ASP OD1  1 1 
       13 43704 3 1 54 ASP OD2  O  10.413  -5.018  10.241 1.00 . C C . 252 ASP OD2  1 1 
       13 43705 3 1 55 PRO C    C   5.930  -1.142   9.185 1.00 . C C . 253 PRO C    1 1 
       13 43706 3 1 55 PRO CA   C   5.433  -2.191   8.171 1.00 . C C . 253 PRO CA   1 1 
       13 43707 3 1 55 PRO CB   C   4.122  -2.837   8.647 1.00 . C C . 253 PRO CB   1 1 
       13 43708 3 1 55 PRO CD   C   5.805  -4.598   8.417 1.00 . C C . 253 PRO CD   1 1 
       13 43709 3 1 55 PRO CG   C   4.408  -4.289   8.901 1.00 . C C . 253 PRO CG   1 1 
       13 43710 3 1 55 PRO HA   H   5.273  -1.697   7.224 1.00 . C C . 253 PRO HA   1 1 
       13 43711 3 1 55 PRO HB2  H   3.792  -2.342   9.550 1.00 . C C . 253 PRO HB2  1 1 
       13 43712 3 1 55 PRO HB3  H   3.368  -2.713   7.884 1.00 . C C . 253 PRO HB3  1 1 
       13 43713 3 1 55 PRO HD2  H   6.394  -5.021   9.217 1.00 . C C . 253 PRO HD2  1 1 
       13 43714 3 1 55 PRO HD3  H   5.759  -5.283   7.583 1.00 . C C . 253 PRO HD3  1 1 
       13 43715 3 1 55 PRO HG2  H   4.343  -4.487   9.960 1.00 . C C . 253 PRO HG2  1 1 
       13 43716 3 1 55 PRO HG3  H   3.683  -4.897   8.368 1.00 . C C . 253 PRO HG3  1 1 
       13 43717 3 1 55 PRO N    N   6.366  -3.307   7.999 1.00 . C C . 253 PRO N    1 1 
       13 43718 3 1 55 PRO O    O   5.360  -0.063   9.314 1.00 . C C . 253 PRO O    1 1 
       13 43719 3 1 56 LYS C    C   8.899   0.035  10.336 1.00 . C C . 254 LYS C    1 1 
       13 43720 3 1 56 LYS CA   C   7.591  -0.613  10.869 1.00 . C C . 254 LYS CA   1 1 
       13 43721 3 1 56 LYS CB   C   7.895  -1.461  12.098 1.00 . C C . 254 LYS CB   1 1 
       13 43722 3 1 56 LYS CD   C   7.093  -3.032  13.893 1.00 . C C . 254 LYS CD   1 1 
       13 43723 3 1 56 LYS CE   C   7.867  -4.308  13.479 1.00 . C C . 254 LYS CE   1 1 
       13 43724 3 1 56 LYS CG   C   6.697  -2.139  12.714 1.00 . C C . 254 LYS CG   1 1 
       13 43725 3 1 56 LYS H    H   7.431  -2.340   9.707 1.00 . C C . 254 LYS H    1 1 
       13 43726 3 1 56 LYS HA   H   6.884   0.155  11.143 1.00 . C C . 254 LYS HA   1 1 
       13 43727 3 1 56 LYS HB2  H   8.566  -2.243  11.789 1.00 . C C . 254 LYS HB2  1 1 
       13 43728 3 1 56 LYS HB3  H   8.387  -0.928  12.891 1.00 . C C . 254 LYS HB3  1 1 
       13 43729 3 1 56 LYS HD2  H   7.720  -2.460  14.562 1.00 . C C . 254 LYS HD2  1 1 
       13 43730 3 1 56 LYS HD3  H   6.196  -3.321  14.419 1.00 . C C . 254 LYS HD3  1 1 
       13 43731 3 1 56 LYS HE2  H   8.013  -4.920  14.354 1.00 . C C . 254 LYS HE2  1 1 
       13 43732 3 1 56 LYS HE3  H   7.231  -4.818  12.774 1.00 . C C . 254 LYS HE3  1 1 
       13 43733 3 1 56 LYS HG2  H   6.008  -1.385  13.065 1.00 . C C . 254 LYS HG2  1 1 
       13 43734 3 1 56 LYS HG3  H   6.211  -2.743  11.961 1.00 . C C . 254 LYS HG3  1 1 
       13 43735 3 1 56 LYS HZ1  H   9.833  -3.488  13.426 1.00 . C C . 254 LYS HZ1  1 1 
       13 43736 3 1 56 LYS HZ2  H   9.145  -3.746  11.863 1.00 . C C . 254 LYS HZ2  1 1 
       13 43737 3 1 56 LYS HZ3  H   9.680  -4.999  12.750 1.00 . C C . 254 LYS HZ3  1 1 
       13 43738 3 1 56 LYS N    N   7.002  -1.467   9.870 1.00 . C C . 254 LYS N    1 1 
       13 43739 3 1 56 LYS NZ   N   9.202  -4.081  12.850 1.00 . C C . 254 LYS NZ   1 1 
       13 43740 3 1 56 LYS O    O   9.594   0.737  11.072 1.00 . C C . 254 LYS O    1 1 
       13 43741 3 1 57 LEU C    C  10.308   1.863   8.382 1.00 . C C . 255 LEU C    1 1 
       13 43742 3 1 57 LEU CA   C  10.418   0.322   8.397 1.00 . C C . 255 LEU CA   1 1 
       13 43743 3 1 57 LEU CB   C  10.418  -0.209   6.957 1.00 . C C . 255 LEU CB   1 1 
       13 43744 3 1 57 LEU CD1  C  11.566  -1.010   4.892 1.00 . C C . 255 LEU CD1  1 1 
       13 43745 3 1 57 LEU CD2  C  12.617   0.808   6.224 1.00 . C C . 255 LEU CD2  1 1 
       13 43746 3 1 57 LEU CG   C  11.760  -0.433   6.279 1.00 . C C . 255 LEU CG   1 1 
       13 43747 3 1 57 LEU H    H   8.662  -0.814   8.512 1.00 . C C . 255 LEU H    1 1 
       13 43748 3 1 57 LEU HA   H  11.311  -0.003   8.908 1.00 . C C . 255 LEU HA   1 1 
       13 43749 3 1 57 LEU HB2  H   9.886  -1.148   6.946 1.00 . C C . 255 LEU HB2  1 1 
       13 43750 3 1 57 LEU HB3  H   9.856   0.495   6.363 1.00 . C C . 255 LEU HB3  1 1 
       13 43751 3 1 57 LEU HD11 H  12.529  -1.163   4.429 1.00 . C C . 255 LEU HD11 1 1 
       13 43752 3 1 57 LEU HD12 H  10.985  -0.324   4.294 1.00 . C C . 255 LEU HD12 1 1 
       13 43753 3 1 57 LEU HD13 H  11.050  -1.958   4.964 1.00 . C C . 255 LEU HD13 1 1 
       13 43754 3 1 57 LEU HD21 H  12.811   1.146   7.231 1.00 . C C . 255 LEU HD21 1 1 
       13 43755 3 1 57 LEU HD22 H  12.106   1.581   5.668 1.00 . C C . 255 LEU HD22 1 1 
       13 43756 3 1 57 LEU HD23 H  13.554   0.574   5.743 1.00 . C C . 255 LEU HD23 1 1 
       13 43757 3 1 57 LEU HG   H  12.243  -1.167   6.903 1.00 . C C . 255 LEU HG   1 1 
       13 43758 3 1 57 LEU N    N   9.224  -0.222   9.057 1.00 . C C . 255 LEU N    1 1 
       13 43759 3 1 57 LEU O    O   9.208   2.381   8.202 1.00 . C C . 255 LEU O    1 1 
       13 43760 3 1 58 LYS C    C  10.673   4.692   7.439 1.00 . C C . 256 LYS C    1 1 
       13 43761 3 1 58 LYS CA   C  11.397   4.071   8.615 1.00 . C C . 256 LYS CA   1 1 
       13 43762 3 1 58 LYS CB   C  12.761   4.743   8.755 1.00 . C C . 256 LYS CB   1 1 
       13 43763 3 1 58 LYS CD   C  13.913   7.001   8.721 1.00 . C C . 256 LYS CD   1 1 
       13 43764 3 1 58 LYS CE   C  13.649   8.484   8.471 1.00 . C C . 256 LYS CE   1 1 
       13 43765 3 1 58 LYS CG   C  12.611   6.265   8.738 1.00 . C C . 256 LYS CG   1 1 
       13 43766 3 1 58 LYS H    H  12.312   2.144   8.617 1.00 . C C . 256 LYS H    1 1 
       13 43767 3 1 58 LYS HA   H  10.816   4.325   9.489 1.00 . C C . 256 LYS HA   1 1 
       13 43768 3 1 58 LYS HB2  H  13.219   4.437   9.684 1.00 . C C . 256 LYS HB2  1 1 
       13 43769 3 1 58 LYS HB3  H  13.391   4.458   7.928 1.00 . C C . 256 LYS HB3  1 1 
       13 43770 3 1 58 LYS HD2  H  14.420   6.858   9.664 1.00 . C C . 256 LYS HD2  1 1 
       13 43771 3 1 58 LYS HD3  H  14.487   6.590   7.907 1.00 . C C . 256 LYS HD3  1 1 
       13 43772 3 1 58 LYS HE2  H  13.145   8.594   7.523 1.00 . C C . 256 LYS HE2  1 1 
       13 43773 3 1 58 LYS HE3  H  13.005   8.854   9.256 1.00 . C C . 256 LYS HE3  1 1 
       13 43774 3 1 58 LYS HG2  H  12.057   6.545   7.855 1.00 . C C . 256 LYS HG2  1 1 
       13 43775 3 1 58 LYS HG3  H  12.045   6.560   9.610 1.00 . C C . 256 LYS HG3  1 1 
       13 43776 3 1 58 LYS HZ1  H  15.269   9.335   9.403 1.00 . C C . 256 LYS HZ1  1 1 
       13 43777 3 1 58 LYS HZ2  H  14.681  10.270   8.156 1.00 . C C . 256 LYS HZ2  1 1 
       13 43778 3 1 58 LYS HZ3  H  15.621   8.881   7.838 1.00 . C C . 256 LYS HZ3  1 1 
       13 43779 3 1 58 LYS N    N  11.444   2.597   8.548 1.00 . C C . 256 LYS N    1 1 
       13 43780 3 1 58 LYS NZ   N  14.877   9.288   8.438 1.00 . C C . 256 LYS NZ   1 1 
       13 43781 3 1 58 LYS O    O   9.731   5.438   7.636 1.00 . C C . 256 LYS O    1 1 
       13 43782 3 1 59 TRP C    C   8.989   4.617   4.953 1.00 . C C . 257 TRP C    1 1 
       13 43783 3 1 59 TRP CA   C  10.445   5.005   5.067 1.00 . C C . 257 TRP CA   1 1 
       13 43784 3 1 59 TRP CB   C  11.208   4.905   3.737 1.00 . C C . 257 TRP CB   1 1 
       13 43785 3 1 59 TRP CD1  C  12.520   2.767   3.407 1.00 . C C . 257 TRP CD1  1 1 
       13 43786 3 1 59 TRP CD2  C  10.566   2.792   2.346 1.00 . C C . 257 TRP CD2  1 1 
       13 43787 3 1 59 TRP CE2  C  11.201   1.577   2.078 1.00 . C C . 257 TRP CE2  1 1 
       13 43788 3 1 59 TRP CE3  C   9.313   3.037   1.776 1.00 . C C . 257 TRP CE3  1 1 
       13 43789 3 1 59 TRP CG   C  11.434   3.538   3.206 1.00 . C C . 257 TRP CG   1 1 
       13 43790 3 1 59 TRP CH2  C   9.422   0.858   0.727 1.00 . C C . 257 TRP CH2  1 1 
       13 43791 3 1 59 TRP CZ2  C  10.636   0.601   1.270 1.00 . C C . 257 TRP CZ2  1 1 
       13 43792 3 1 59 TRP CZ3  C   8.753   2.064   0.971 1.00 . C C . 257 TRP CZ3  1 1 
       13 43793 3 1 59 TRP H    H  11.851   3.775   6.090 1.00 . C C . 257 TRP H    1 1 
       13 43794 3 1 59 TRP HA   H  10.405   6.048   5.354 1.00 . C C . 257 TRP HA   1 1 
       13 43795 3 1 59 TRP HB2  H  10.658   5.445   2.982 1.00 . C C . 257 TRP HB2  1 1 
       13 43796 3 1 59 TRP HB3  H  12.170   5.384   3.860 1.00 . C C . 257 TRP HB3  1 1 
       13 43797 3 1 59 TRP HD1  H  13.365   3.054   4.016 1.00 . C C . 257 TRP HD1  1 1 
       13 43798 3 1 59 TRP HE1  H  13.058   0.873   2.735 1.00 . C C . 257 TRP HE1  1 1 
       13 43799 3 1 59 TRP HE3  H   8.792   3.964   1.961 1.00 . C C . 257 TRP HE3  1 1 
       13 43800 3 1 59 TRP HH2  H   8.969   0.111   0.092 1.00 . C C . 257 TRP HH2  1 1 
       13 43801 3 1 59 TRP HZ2  H  11.132  -0.334   1.069 1.00 . C C . 257 TRP HZ2  1 1 
       13 43802 3 1 59 TRP HZ3  H   7.787   2.234   0.520 1.00 . C C . 257 TRP HZ3  1 1 
       13 43803 3 1 59 TRP N    N  11.099   4.393   6.210 1.00 . C C . 257 TRP N    1 1 
       13 43804 3 1 59 TRP NE1  N  12.387   1.588   2.738 1.00 . C C . 257 TRP NE1  1 1 
       13 43805 3 1 59 TRP O    O   8.222   5.344   4.396 1.00 . C C . 257 TRP O    1 1 
       13 43806 3 1 60 ILE C    C   6.473   3.962   6.534 1.00 . C C . 258 ILE C    1 1 
       13 43807 3 1 60 ILE CA   C   7.222   3.058   5.548 1.00 . C C . 258 ILE CA   1 1 
       13 43808 3 1 60 ILE CB   C   7.055   1.562   5.946 1.00 . C C . 258 ILE CB   1 1 
       13 43809 3 1 60 ILE CD1  C   6.831   0.798   3.528 1.00 . C C . 258 ILE CD1  1 1 
       13 43810 3 1 60 ILE CG1  C   7.581   0.646   4.832 1.00 . C C . 258 ILE CG1  1 1 
       13 43811 3 1 60 ILE CG2  C   5.601   1.237   6.273 1.00 . C C . 258 ILE CG2  1 1 
       13 43812 3 1 60 ILE H    H   9.313   2.867   5.855 1.00 . C C . 258 ILE H    1 1 
       13 43813 3 1 60 ILE HA   H   6.794   3.220   4.570 1.00 . C C . 258 ILE HA   1 1 
       13 43814 3 1 60 ILE HB   H   7.639   1.392   6.838 1.00 . C C . 258 ILE HB   1 1 
       13 43815 3 1 60 ILE HD11 H   7.233   0.116   2.798 1.00 . C C . 258 ILE HD11 1 1 
       13 43816 3 1 60 ILE HD12 H   6.950   1.807   3.159 1.00 . C C . 258 ILE HD12 1 1 
       13 43817 3 1 60 ILE HD13 H   5.784   0.589   3.683 1.00 . C C . 258 ILE HD13 1 1 
       13 43818 3 1 60 ILE HG12 H   8.620   0.863   4.627 1.00 . C C . 258 ILE HG12 1 1 
       13 43819 3 1 60 ILE HG13 H   7.496  -0.390   5.132 1.00 . C C . 258 ILE HG13 1 1 
       13 43820 3 1 60 ILE HG21 H   4.985   1.441   5.409 1.00 . C C . 258 ILE HG21 1 1 
       13 43821 3 1 60 ILE HG22 H   5.270   1.850   7.097 1.00 . C C . 258 ILE HG22 1 1 
       13 43822 3 1 60 ILE HG23 H   5.515   0.196   6.537 1.00 . C C . 258 ILE HG23 1 1 
       13 43823 3 1 60 ILE N    N   8.624   3.458   5.485 1.00 . C C . 258 ILE N    1 1 
       13 43824 3 1 60 ILE O    O   5.374   4.444   6.241 1.00 . C C . 258 ILE O    1 1 
       13 43825 3 1 61 GLN C    C   6.344   6.500   8.077 1.00 . C C . 259 GLN C    1 1 
       13 43826 3 1 61 GLN CA   C   6.560   5.117   8.703 1.00 . C C . 259 GLN CA   1 1 
       13 43827 3 1 61 GLN CB   C   7.547   5.248   9.881 1.00 . C C . 259 GLN CB   1 1 
       13 43828 3 1 61 GLN CD   C   6.741   3.298  11.317 1.00 . C C . 259 GLN CD   1 1 
       13 43829 3 1 61 GLN CG   C   7.901   3.941  10.589 1.00 . C C . 259 GLN CG   1 1 
       13 43830 3 1 61 GLN H    H   7.950   3.747   7.861 1.00 . C C . 259 GLN H    1 1 
       13 43831 3 1 61 GLN HA   H   5.625   4.713   9.056 1.00 . C C . 259 GLN HA   1 1 
       13 43832 3 1 61 GLN HB2  H   8.464   5.681   9.512 1.00 . C C . 259 GLN HB2  1 1 
       13 43833 3 1 61 GLN HB3  H   7.117   5.923  10.609 1.00 . C C . 259 GLN HB3  1 1 
       13 43834 3 1 61 GLN HE21 H   6.225   2.212   9.721 1.00 . C C . 259 GLN HE21 1 1 
       13 43835 3 1 61 GLN HE22 H   5.268   2.009  11.125 1.00 . C C . 259 GLN HE22 1 1 
       13 43836 3 1 61 GLN HG2  H   8.263   3.240   9.852 1.00 . C C . 259 GLN HG2  1 1 
       13 43837 3 1 61 GLN HG3  H   8.689   4.143  11.301 1.00 . C C . 259 GLN HG3  1 1 
       13 43838 3 1 61 GLN N    N   7.098   4.206   7.687 1.00 . C C . 259 GLN N    1 1 
       13 43839 3 1 61 GLN NE2  N   6.016   2.433  10.653 1.00 . C C . 259 GLN NE2  1 1 
       13 43840 3 1 61 GLN O    O   5.361   7.184   8.350 1.00 . C C . 259 GLN O    1 1 
       13 43841 3 1 61 GLN OE1  O   6.511   3.575  12.491 1.00 . C C . 259 GLN OE1  1 1 
       13 43842 3 1 62 GLU C    C   6.164   8.114   5.438 1.00 . C C . 260 GLU C    1 1 
       13 43843 3 1 62 GLU CA   C   7.235   8.148   6.527 1.00 . C C . 260 GLU CA   1 1 
       13 43844 3 1 62 GLU CB   C   8.589   8.379   5.870 1.00 . C C . 260 GLU CB   1 1 
       13 43845 3 1 62 GLU CD   C   9.652   9.569   7.785 1.00 . C C . 260 GLU CD   1 1 
       13 43846 3 1 62 GLU CG   C   9.752   8.429   6.833 1.00 . C C . 260 GLU CG   1 1 
       13 43847 3 1 62 GLU H    H   8.062   6.312   7.116 1.00 . C C . 260 GLU H    1 1 
       13 43848 3 1 62 GLU HA   H   7.045   8.957   7.217 1.00 . C C . 260 GLU HA   1 1 
       13 43849 3 1 62 GLU HB2  H   8.770   7.585   5.161 1.00 . C C . 260 GLU HB2  1 1 
       13 43850 3 1 62 GLU HB3  H   8.548   9.317   5.339 1.00 . C C . 260 GLU HB3  1 1 
       13 43851 3 1 62 GLU HG2  H   9.770   7.509   7.400 1.00 . C C . 260 GLU HG2  1 1 
       13 43852 3 1 62 GLU HG3  H  10.669   8.522   6.270 1.00 . C C . 260 GLU HG3  1 1 
       13 43853 3 1 62 GLU N    N   7.280   6.892   7.244 1.00 . C C . 260 GLU N    1 1 
       13 43854 3 1 62 GLU O    O   5.353   9.024   5.318 1.00 . C C . 260 GLU O    1 1 
       13 43855 3 1 62 GLU OE1  O  10.144  10.656   7.453 1.00 . C C . 260 GLU OE1  1 1 
       13 43856 3 1 62 GLU OE2  O   9.074   9.415   8.878 1.00 . C C . 260 GLU OE2  1 1 
       13 43857 3 1 63 TYR C    C   3.875   6.957   3.895 1.00 . C C . 261 TYR C    1 1 
       13 43858 3 1 63 TYR CA   C   5.335   6.819   3.508 1.00 . C C . 261 TYR CA   1 1 
       13 43859 3 1 63 TYR CB   C   5.578   5.392   2.993 1.00 . C C . 261 TYR CB   1 1 
       13 43860 3 1 63 TYR CD1  C   3.916   5.058   1.107 1.00 . C C . 261 TYR CD1  1 1 
       13 43861 3 1 63 TYR CD2  C   6.240   4.970   0.628 1.00 . C C . 261 TYR CD2  1 1 
       13 43862 3 1 63 TYR CE1  C   3.634   4.815  -0.227 1.00 . C C . 261 TYR CE1  1 1 
       13 43863 3 1 63 TYR CE2  C   5.980   4.733  -0.694 1.00 . C C . 261 TYR CE2  1 1 
       13 43864 3 1 63 TYR CG   C   5.228   5.142   1.551 1.00 . C C . 261 TYR CG   1 1 
       13 43865 3 1 63 TYR CZ   C   4.671   4.655  -1.126 1.00 . C C . 261 TYR CZ   1 1 
       13 43866 3 1 63 TYR H    H   6.840   6.336   4.886 1.00 . C C . 261 TYR H    1 1 
       13 43867 3 1 63 TYR HA   H   5.590   7.517   2.723 1.00 . C C . 261 TYR HA   1 1 
       13 43868 3 1 63 TYR HB2  H   6.626   5.156   3.111 1.00 . C C . 261 TYR HB2  1 1 
       13 43869 3 1 63 TYR HB3  H   5.004   4.708   3.603 1.00 . C C . 261 TYR HB3  1 1 
       13 43870 3 1 63 TYR HD1  H   3.113   5.190   1.818 1.00 . C C . 261 TYR HD1  1 1 
       13 43871 3 1 63 TYR HD2  H   7.266   5.030   0.961 1.00 . C C . 261 TYR HD2  1 1 
       13 43872 3 1 63 TYR HE1  H   2.611   4.752  -0.561 1.00 . C C . 261 TYR HE1  1 1 
       13 43873 3 1 63 TYR HE2  H   6.839   4.627  -1.353 1.00 . C C . 261 TYR HE2  1 1 
       13 43874 3 1 63 TYR HH   H   3.690   5.013  -2.726 1.00 . C C . 261 TYR HH   1 1 
       13 43875 3 1 63 TYR N    N   6.189   7.040   4.672 1.00 . C C . 261 TYR N    1 1 
       13 43876 3 1 63 TYR O    O   3.130   7.745   3.299 1.00 . C C . 261 TYR O    1 1 
       13 43877 3 1 63 TYR OH   O   4.396   4.421  -2.452 1.00 . C C . 261 TYR OH   1 1 
       13 43878 3 1 64 LEU C    C   1.712   7.540   5.896 1.00 . C C . 262 LEU C    1 1 
       13 43879 3 1 64 LEU CA   C   2.107   6.184   5.353 1.00 . C C . 262 LEU CA   1 1 
       13 43880 3 1 64 LEU CB   C   1.917   5.104   6.407 1.00 . C C . 262 LEU CB   1 1 
       13 43881 3 1 64 LEU CD1  C   2.090   2.703   7.118 1.00 . C C . 262 LEU CD1  1 1 
       13 43882 3 1 64 LEU CD2  C   1.552   3.245   4.740 1.00 . C C . 262 LEU CD2  1 1 
       13 43883 3 1 64 LEU CG   C   2.308   3.686   5.983 1.00 . C C . 262 LEU CG   1 1 
       13 43884 3 1 64 LEU H    H   4.146   5.646   5.371 1.00 . C C . 262 LEU H    1 1 
       13 43885 3 1 64 LEU HA   H   1.482   5.959   4.504 1.00 . C C . 262 LEU HA   1 1 
       13 43886 3 1 64 LEU HB2  H   2.550   5.383   7.233 1.00 . C C . 262 LEU HB2  1 1 
       13 43887 3 1 64 LEU HB3  H   0.887   5.100   6.733 1.00 . C C . 262 LEU HB3  1 1 
       13 43888 3 1 64 LEU HD11 H   2.695   2.990   7.966 1.00 . C C . 262 LEU HD11 1 1 
       13 43889 3 1 64 LEU HD12 H   2.377   1.713   6.795 1.00 . C C . 262 LEU HD12 1 1 
       13 43890 3 1 64 LEU HD13 H   1.049   2.701   7.403 1.00 . C C . 262 LEU HD13 1 1 
       13 43891 3 1 64 LEU HD21 H   1.858   2.243   4.474 1.00 . C C . 262 LEU HD21 1 1 
       13 43892 3 1 64 LEU HD22 H   1.766   3.915   3.923 1.00 . C C . 262 LEU HD22 1 1 
       13 43893 3 1 64 LEU HD23 H   0.494   3.251   4.952 1.00 . C C . 262 LEU HD23 1 1 
       13 43894 3 1 64 LEU HG   H   3.362   3.717   5.750 1.00 . C C . 262 LEU HG   1 1 
       13 43895 3 1 64 LEU N    N   3.483   6.205   4.908 1.00 . C C . 262 LEU N    1 1 
       13 43896 3 1 64 LEU O    O   0.715   8.102   5.465 1.00 . C C . 262 LEU O    1 1 
       13 43897 3 1 65 GLU C    C   2.152  10.522   6.287 1.00 . C C . 263 GLU C    1 1 
       13 43898 3 1 65 GLU CA   C   2.268   9.428   7.358 1.00 . C C . 263 GLU CA   1 1 
       13 43899 3 1 65 GLU CB   C   3.311   9.827   8.401 1.00 . C C . 263 GLU CB   1 1 
       13 43900 3 1 65 GLU CD   C   1.828   9.657  10.435 1.00 . C C . 263 GLU CD   1 1 
       13 43901 3 1 65 GLU CG   C   3.116   9.195   9.766 1.00 . C C . 263 GLU CG   1 1 
       13 43902 3 1 65 GLU H    H   3.273   7.552   7.162 1.00 . C C . 263 GLU H    1 1 
       13 43903 3 1 65 GLU HA   H   1.310   9.376   7.854 1.00 . C C . 263 GLU HA   1 1 
       13 43904 3 1 65 GLU HB2  H   4.283   9.528   8.037 1.00 . C C . 263 GLU HB2  1 1 
       13 43905 3 1 65 GLU HB3  H   3.304  10.899   8.515 1.00 . C C . 263 GLU HB3  1 1 
       13 43906 3 1 65 GLU HG2  H   3.090   8.121   9.654 1.00 . C C . 263 GLU HG2  1 1 
       13 43907 3 1 65 GLU HG3  H   3.954   9.480  10.385 1.00 . C C . 263 GLU HG3  1 1 
       13 43908 3 1 65 GLU N    N   2.515   8.080   6.816 1.00 . C C . 263 GLU N    1 1 
       13 43909 3 1 65 GLU O    O   1.271  11.386   6.381 1.00 . C C . 263 GLU O    1 1 
       13 43910 3 1 65 GLU OE1  O   1.765  10.833  10.907 1.00 . C C . 263 GLU OE1  1 1 
       13 43911 3 1 65 GLU OE2  O   0.871   8.870  10.520 1.00 . C C . 263 GLU OE2  1 1 
       13 43912 3 1 66 LYS C    C   1.769  11.351   3.328 1.00 . C C . 264 LYS C    1 1 
       13 43913 3 1 66 LYS CA   C   2.952  11.542   4.284 1.00 . C C . 264 LYS CA   1 1 
       13 43914 3 1 66 LYS CB   C   4.321  11.736   3.572 1.00 . C C . 264 LYS CB   1 1 
       13 43915 3 1 66 LYS CD   C   4.149  10.727   1.227 1.00 . C C . 264 LYS CD   1 1 
       13 43916 3 1 66 LYS CE   C   4.748  11.864   0.365 1.00 . C C . 264 LYS CE   1 1 
       13 43917 3 1 66 LYS CG   C   4.779  10.627   2.620 1.00 . C C . 264 LYS CG   1 1 
       13 43918 3 1 66 LYS H    H   3.688   9.792   5.187 1.00 . C C . 264 LYS H    1 1 
       13 43919 3 1 66 LYS HA   H   2.730  12.437   4.846 1.00 . C C . 264 LYS HA   1 1 
       13 43920 3 1 66 LYS HB2  H   4.250  12.639   2.990 1.00 . C C . 264 LYS HB2  1 1 
       13 43921 3 1 66 LYS HB3  H   5.076  11.873   4.331 1.00 . C C . 264 LYS HB3  1 1 
       13 43922 3 1 66 LYS HD2  H   4.305   9.790   0.711 1.00 . C C . 264 LYS HD2  1 1 
       13 43923 3 1 66 LYS HD3  H   3.089  10.895   1.344 1.00 . C C . 264 LYS HD3  1 1 
       13 43924 3 1 66 LYS HE2  H   5.806  11.662   0.334 1.00 . C C . 264 LYS HE2  1 1 
       13 43925 3 1 66 LYS HE3  H   4.328  11.791  -0.626 1.00 . C C . 264 LYS HE3  1 1 
       13 43926 3 1 66 LYS HG2  H   5.850  10.674   2.511 1.00 . C C . 264 LYS HG2  1 1 
       13 43927 3 1 66 LYS HG3  H   4.515   9.674   3.057 1.00 . C C . 264 LYS HG3  1 1 
       13 43928 3 1 66 LYS HZ1  H   3.583  13.522   1.092 1.00 . C C . 264 LYS HZ1  1 1 
       13 43929 3 1 66 LYS HZ2  H   4.936  13.961   0.231 1.00 . C C . 264 LYS HZ2  1 1 
       13 43930 3 1 66 LYS HZ3  H   5.103  13.394   1.789 1.00 . C C . 264 LYS HZ3  1 1 
       13 43931 3 1 66 LYS N    N   3.005  10.499   5.272 1.00 . C C . 264 LYS N    1 1 
       13 43932 3 1 66 LYS NZ   N   4.570  13.250   0.910 1.00 . C C . 264 LYS NZ   1 1 
       13 43933 3 1 66 LYS O    O   1.111  12.313   2.969 1.00 . C C . 264 LYS O    1 1 
       13 43934 3 1 67 CYS C    C  -0.979  10.057   2.813 1.00 . C C . 265 CYS C    1 1 
       13 43935 3 1 67 CYS CA   C   0.326   9.819   2.085 1.00 . C C . 265 CYS CA   1 1 
       13 43936 3 1 67 CYS CB   C   0.368   8.403   1.485 1.00 . C C . 265 CYS CB   1 1 
       13 43937 3 1 67 CYS H    H   2.047   9.353   3.248 1.00 . C C . 265 CYS H    1 1 
       13 43938 3 1 67 CYS HA   H   0.379  10.537   1.281 1.00 . C C . 265 CYS HA   1 1 
       13 43939 3 1 67 CYS HB2  H   0.533   7.689   2.277 1.00 . C C . 265 CYS HB2  1 1 
       13 43940 3 1 67 CYS HB3  H  -0.582   8.197   1.014 1.00 . C C . 265 CYS HB3  1 1 
       13 43941 3 1 67 CYS N    N   1.479  10.100   2.950 1.00 . C C . 265 CYS N    1 1 
       13 43942 3 1 67 CYS O    O  -1.992  10.373   2.192 1.00 . C C . 265 CYS O    1 1 
       13 43943 3 1 67 CYS SG   S   1.676   8.153   0.239 1.00 . C C . 265 CYS SG   1 1 
       13 43944 3 1 68 LEU C    C  -2.499  11.623   4.845 1.00 . C C . 266 LEU C    1 1 
       13 43945 3 1 68 LEU CA   C  -2.059  10.162   5.004 1.00 . C C . 266 LEU CA   1 1 
       13 43946 3 1 68 LEU CB   C  -1.572   9.895   6.453 1.00 . C C . 266 LEU CB   1 1 
       13 43947 3 1 68 LEU CD1  C  -3.562  10.718   7.779 1.00 . C C . 266 LEU CD1  1 1 
       13 43948 3 1 68 LEU CD2  C  -3.333   8.341   7.220 1.00 . C C . 266 LEU CD2  1 1 
       13 43949 3 1 68 LEU CG   C  -2.600   9.595   7.545 1.00 . C C . 266 LEU CG   1 1 
       13 43950 3 1 68 LEU H    H  -0.093   9.673   4.567 1.00 . C C . 266 LEU H    1 1 
       13 43951 3 1 68 LEU HA   H  -2.859   9.482   4.756 1.00 . C C . 266 LEU HA   1 1 
       13 43952 3 1 68 LEU HB2  H  -0.895   9.055   6.414 1.00 . C C . 266 LEU HB2  1 1 
       13 43953 3 1 68 LEU HB3  H  -0.996  10.755   6.758 1.00 . C C . 266 LEU HB3  1 1 
       13 43954 3 1 68 LEU HD11 H  -4.260  10.402   8.540 1.00 . C C . 266 LEU HD11 1 1 
       13 43955 3 1 68 LEU HD12 H  -4.097  10.916   6.862 1.00 . C C . 266 LEU HD12 1 1 
       13 43956 3 1 68 LEU HD13 H  -3.022  11.601   8.081 1.00 . C C . 266 LEU HD13 1 1 
       13 43957 3 1 68 LEU HD21 H  -2.613   7.542   7.167 1.00 . C C . 266 LEU HD21 1 1 
       13 43958 3 1 68 LEU HD22 H  -3.829   8.462   6.269 1.00 . C C . 266 LEU HD22 1 1 
       13 43959 3 1 68 LEU HD23 H  -4.058   8.131   7.990 1.00 . C C . 266 LEU HD23 1 1 
       13 43960 3 1 68 LEU HG   H  -2.075   9.424   8.472 1.00 . C C . 266 LEU HG   1 1 
       13 43961 3 1 68 LEU N    N  -0.929   9.942   4.128 1.00 . C C . 266 LEU N    1 1 
       13 43962 3 1 68 LEU O    O  -3.690  11.942   4.807 1.00 . C C . 266 LEU O    1 1 
       13 43963 3 1 69 ASN C    C  -1.934  14.300   3.096 1.00 . C C . 267 ASN C    1 1 
       13 43964 3 1 69 ASN CA   C  -1.728  13.920   4.582 1.00 . C C . 267 ASN CA   1 1 
       13 43965 3 1 69 ASN CB   C  -0.540  14.675   5.224 1.00 . C C . 267 ASN CB   1 1 
       13 43966 3 1 69 ASN CG   C  -0.671  16.192   5.211 1.00 . C C . 267 ASN CG   1 1 
       13 43967 3 1 69 ASN H    H  -0.591  12.151   4.725 1.00 . C C . 267 ASN H    1 1 
       13 43968 3 1 69 ASN HA   H  -2.630  14.163   5.121 1.00 . C C . 267 ASN HA   1 1 
       13 43969 3 1 69 ASN HB2  H  -0.448  14.365   6.253 1.00 . C C . 267 ASN HB2  1 1 
       13 43970 3 1 69 ASN HB3  H   0.363  14.403   4.697 1.00 . C C . 267 ASN HB3  1 1 
       13 43971 3 1 69 ASN HD21 H  -1.666  16.150   6.922 1.00 . C C . 267 ASN HD21 1 1 
       13 43972 3 1 69 ASN HD22 H  -1.401  17.717   6.254 1.00 . C C . 267 ASN HD22 1 1 
       13 43973 3 1 69 ASN N    N  -1.512  12.491   4.720 1.00 . C C . 267 ASN N    1 1 
       13 43974 3 1 69 ASN ND2  N  -1.308  16.741   6.221 1.00 . C C . 267 ASN ND2  1 1 
       13 43975 3 1 69 ASN O    O  -2.246  15.447   2.755 1.00 . C C . 267 ASN O    1 1 
       13 43976 3 1 69 ASN OD1  O  -0.200  16.865   4.292 1.00 . C C . 267 ASN OD1  1 1 
       13 43977 3 1 70 LYS C    C  -3.387  13.069   0.374 1.00 . C C . 268 LYS C    1 1 
       13 43978 3 1 70 LYS CA   C  -2.011  13.534   0.802 1.00 . C C . 268 LYS CA   1 1 
       13 43979 3 1 70 LYS CB   C  -0.947  12.847  -0.037 1.00 . C C . 268 LYS CB   1 1 
       13 43980 3 1 70 LYS CD   C   1.440  12.809  -0.776 1.00 . C C . 268 LYS CD   1 1 
       13 43981 3 1 70 LYS CE   C   1.168  13.176  -2.232 1.00 . C C . 268 LYS CE   1 1 
       13 43982 3 1 70 LYS CG   C   0.433  13.420   0.165 1.00 . C C . 268 LYS CG   1 1 
       13 43983 3 1 70 LYS H    H  -1.547  12.435   2.556 1.00 . C C . 268 LYS H    1 1 
       13 43984 3 1 70 LYS HA   H  -1.927  14.597   0.638 1.00 . C C . 268 LYS HA   1 1 
       13 43985 3 1 70 LYS HB2  H  -0.930  11.801   0.235 1.00 . C C . 268 LYS HB2  1 1 
       13 43986 3 1 70 LYS HB3  H  -1.210  12.922  -1.080 1.00 . C C . 268 LYS HB3  1 1 
       13 43987 3 1 70 LYS HD2  H   2.420  13.165  -0.498 1.00 . C C . 268 LYS HD2  1 1 
       13 43988 3 1 70 LYS HD3  H   1.373  11.740  -0.657 1.00 . C C . 268 LYS HD3  1 1 
       13 43989 3 1 70 LYS HE2  H   1.921  12.712  -2.853 1.00 . C C . 268 LYS HE2  1 1 
       13 43990 3 1 70 LYS HE3  H   0.197  12.803  -2.519 1.00 . C C . 268 LYS HE3  1 1 
       13 43991 3 1 70 LYS HG2  H   0.396  14.486  -0.005 1.00 . C C . 268 LYS HG2  1 1 
       13 43992 3 1 70 LYS HG3  H   0.738  13.231   1.183 1.00 . C C . 268 LYS HG3  1 1 
       13 43993 3 1 70 LYS HZ1  H   2.140  15.030  -2.158 1.00 . C C . 268 LYS HZ1  1 1 
       13 43994 3 1 70 LYS HZ2  H   0.475  15.116  -1.892 1.00 . C C . 268 LYS HZ2  1 1 
       13 43995 3 1 70 LYS HZ3  H   1.053  14.874  -3.452 1.00 . C C . 268 LYS HZ3  1 1 
       13 43996 3 1 70 LYS N    N  -1.792  13.326   2.224 1.00 . C C . 268 LYS N    1 1 
       13 43997 3 1 70 LYS NZ   N   1.213  14.639  -2.449 1.00 . C C . 268 LYS NZ   1 1 
       13 43998 3 1 70 LYS O    O  -3.744  13.164  -0.811 1.00 . C C . 268 LYS O    1 1 
       13 43999 4 2  3 MET C    C  -4.997 -10.259  13.725 1.00 . D D . 301 MET C    1 1 
       13 44000 4 2  3 MET CA   C  -4.029 -11.085  14.579 1.00 . D D . 301 MET CA   1 1 
       13 44001 4 2  3 MET CB   C  -2.718 -10.331  14.799 1.00 . D D . 301 MET CB   1 1 
       13 44002 4 2  3 MET CE   C  -0.477  -9.300  16.808 1.00 . D D . 301 MET CE   1 1 
       13 44003 4 2  3 MET CG   C  -2.882  -8.971  15.463 1.00 . D D . 301 MET CG   1 1 
       13 44004 4 2  3 MET H    H  -4.532 -12.980  13.823 1.00 . D D . 301 MET H    1 1 
       13 44005 4 2  3 MET HA   H  -4.492 -11.277  15.536 1.00 . D D . 301 MET HA   1 1 
       13 44006 4 2  3 MET HB2  H  -2.082 -10.936  15.428 1.00 . D D . 301 MET HB2  1 1 
       13 44007 4 2  3 MET HB3  H  -2.231 -10.192  13.846 1.00 . D D . 301 MET HB3  1 1 
       13 44008 4 2  3 MET HE1  H  -0.331 -10.230  16.281 1.00 . D D . 301 MET HE1  1 1 
       13 44009 4 2  3 MET HE2  H  -1.071  -9.476  17.693 1.00 . D D . 301 MET HE2  1 1 
       13 44010 4 2  3 MET HE3  H   0.486  -8.903  17.091 1.00 . D D . 301 MET HE3  1 1 
       13 44011 4 2  3 MET HG2  H  -3.501  -8.350  14.834 1.00 . D D . 301 MET HG2  1 1 
       13 44012 4 2  3 MET HG3  H  -3.364  -9.107  16.420 1.00 . D D . 301 MET HG3  1 1 
       13 44013 4 2  3 MET N    N  -3.767 -12.375  13.951 1.00 . D D . 301 MET N    1 1 
       13 44014 4 2  3 MET O    O  -4.773 -10.084  12.514 1.00 . D D . 301 MET O    1 1 
       13 44015 4 2  3 MET SD   S  -1.310  -8.130  15.727 1.00 . D D . 301 MET SD   1 1 
       13 44016 4 2  4 GLU C    C  -7.924  -9.824  12.705 1.00 . D D . 302 GLU C    1 1 
       13 44017 4 2  4 GLU CA   C  -7.152  -8.991  13.732 1.00 . D D . 302 GLU CA   1 1 
       13 44018 4 2  4 GLU CB   C  -6.617  -7.679  13.133 1.00 . D D . 302 GLU CB   1 1 
       13 44019 4 2  4 GLU CD   C  -5.528  -5.440  13.592 1.00 . D D . 302 GLU CD   1 1 
       13 44020 4 2  4 GLU CG   C  -6.069  -6.718  14.184 1.00 . D D . 302 GLU CG   1 1 
       13 44021 4 2  4 GLU H    H  -6.161  -9.947  15.333 1.00 . D D . 302 GLU H    1 1 
       13 44022 4 2  4 GLU HA   H  -7.847  -8.756  14.524 1.00 . D D . 302 GLU HA   1 1 
       13 44023 4 2  4 GLU HB2  H  -5.825  -7.910  12.436 1.00 . D D . 302 GLU HB2  1 1 
       13 44024 4 2  4 GLU HB3  H  -7.418  -7.181  12.606 1.00 . D D . 302 GLU HB3  1 1 
       13 44025 4 2  4 GLU HG2  H  -6.860  -6.463  14.871 1.00 . D D . 302 GLU HG2  1 1 
       13 44026 4 2  4 GLU HG3  H  -5.278  -7.214  14.725 1.00 . D D . 302 GLU HG3  1 1 
       13 44027 4 2  4 GLU N    N  -6.077  -9.776  14.370 1.00 . D D . 302 GLU N    1 1 
       13 44028 4 2  4 GLU O    O  -8.742  -9.313  11.935 1.00 . D D . 302 GLU O    1 1 
       13 44029 4 2  4 GLU OE1  O  -6.322  -4.569  13.207 1.00 . D D . 302 GLU OE1  1 1 
       13 44030 4 2  4 GLU OE2  O  -4.287  -5.286  13.507 1.00 . D D . 302 GLU OE2  1 1 
       13 44031 4 2  5 GLY C    C  -9.665 -12.523  12.311 1.00 . D D . 303 GLY C    1 1 
       13 44032 4 2  5 GLY CA   C  -8.327 -12.032  11.847 1.00 . D D . 303 GLY CA   1 1 
       13 44033 4 2  5 GLY H    H  -7.142 -11.460  13.483 1.00 . D D . 303 GLY H    1 1 
       13 44034 4 2  5 GLY HA2  H  -8.446 -11.548  10.889 1.00 . D D . 303 GLY HA2  1 1 
       13 44035 4 2  5 GLY HA3  H  -7.673 -12.884  11.738 1.00 . D D . 303 GLY HA3  1 1 
       13 44036 4 2  5 GLY N    N  -7.721 -11.124  12.768 1.00 . D D . 303 GLY N    1 1 
       13 44037 4 2  5 GLY O    O  -9.877 -13.728  12.437 1.00 . D D . 303 GLY O    1 1 
       13 44038 4 2  6 ILE C    C -12.595 -12.533  11.738 1.00 . D D . 304 ILE C    1 1 
       13 44039 4 2  6 ILE CA   C -11.916 -11.955  12.970 1.00 . D D . 304 ILE CA   1 1 
       13 44040 4 2  6 ILE CB   C -12.712 -10.714  13.470 1.00 . D D . 304 ILE CB   1 1 
       13 44041 4 2  6 ILE CD1  C -12.660  -8.798  15.182 1.00 . D D . 304 ILE CD1  1 1 
       13 44042 4 2  6 ILE CG1  C -11.982 -10.052  14.655 1.00 . D D . 304 ILE CG1  1 1 
       13 44043 4 2  6 ILE CG2  C -14.133 -11.118  13.873 1.00 . D D . 304 ILE CG2  1 1 
       13 44044 4 2  6 ILE H    H -10.281 -10.660  12.528 1.00 . D D . 304 ILE H    1 1 
       13 44045 4 2  6 ILE HA   H -11.870 -12.703  13.747 1.00 . D D . 304 ILE HA   1 1 
       13 44046 4 2  6 ILE HB   H -12.779 -10.005  12.659 1.00 . D D . 304 ILE HB   1 1 
       13 44047 4 2  6 ILE HD11 H -12.715  -8.063  14.394 1.00 . D D . 304 ILE HD11 1 1 
       13 44048 4 2  6 ILE HD12 H -12.088  -8.401  16.007 1.00 . D D . 304 ILE HD12 1 1 
       13 44049 4 2  6 ILE HD13 H -13.656  -9.043  15.517 1.00 . D D . 304 ILE HD13 1 1 
       13 44050 4 2  6 ILE HG12 H -11.923 -10.756  15.472 1.00 . D D . 304 ILE HG12 1 1 
       13 44051 4 2  6 ILE HG13 H -10.982  -9.787  14.346 1.00 . D D . 304 ILE HG13 1 1 
       13 44052 4 2  6 ILE HG21 H -14.088 -11.845  14.671 1.00 . D D . 304 ILE HG21 1 1 
       13 44053 4 2  6 ILE HG22 H -14.639 -11.551  13.022 1.00 . D D . 304 ILE HG22 1 1 
       13 44054 4 2  6 ILE HG23 H -14.670 -10.246  14.210 1.00 . D D . 304 ILE HG23 1 1 
       13 44055 4 2  6 ILE N    N -10.563 -11.597  12.590 1.00 . D D . 304 ILE N    1 1 
       13 44056 4 2  6 ILE O    O -12.964 -13.700  11.694 1.00 . D D . 304 ILE O    1 1 
       13 44057 4 2  7 SER C    C -12.733 -11.024   8.459 1.00 . D D . 305 SER C    1 1 
       13 44058 4 2  7 SER CA   C -13.232 -12.065   9.445 1.00 . D D . 305 SER CA   1 1 
       13 44059 4 2  7 SER CB   C -14.770 -12.140   9.427 1.00 . D D . 305 SER CB   1 1 
       13 44060 4 2  7 SER H    H -12.453 -10.766  10.869 1.00 . D D . 305 SER H    1 1 
       13 44061 4 2  7 SER HA   H -12.807 -13.023   9.182 1.00 . D D . 305 SER HA   1 1 
       13 44062 4 2  7 SER HB2  H -15.176 -11.164   9.635 1.00 . D D . 305 SER HB2  1 1 
       13 44063 4 2  7 SER HB3  H -15.097 -12.468   8.451 1.00 . D D . 305 SER HB3  1 1 
       13 44064 4 2  7 SER HG   H -14.512 -13.565  10.722 1.00 . D D . 305 SER HG   1 1 
       13 44065 4 2  7 SER N    N -12.726 -11.697  10.741 1.00 . D D . 305 SER N    1 1 
       13 44066 4 2  7 SER O    O -11.722 -11.239   7.803 1.00 . D D . 305 SER O    1 1 
       13 44067 4 2  7 SER OG   O -15.266 -13.042  10.406 1.00 . D D . 305 SER OG   1 1 
       13 44068 4 2  8 ILE C    C -12.882  -9.035   6.135 1.00 . D D . 306 ILE C    1 1 
       13 44069 4 2  8 ILE CA   C -13.099  -8.680   7.627 1.00 . D D . 306 ILE CA   1 1 
       13 44070 4 2  8 ILE CB   C -11.884  -7.871   8.195 1.00 . D D . 306 ILE CB   1 1 
       13 44071 4 2  8 ILE CD1  C -13.314  -6.694  10.002 1.00 . D D . 306 ILE CD1  1 1 
       13 44072 4 2  8 ILE CG1  C -12.091  -7.549   9.695 1.00 . D D . 306 ILE CG1  1 1 
       13 44073 4 2  8 ILE CG2  C -11.704  -6.574   7.415 1.00 . D D . 306 ILE CG2  1 1 
       13 44074 4 2  8 ILE H    H -14.226  -9.773   9.005 1.00 . D D . 306 ILE H    1 1 
       13 44075 4 2  8 ILE HA   H -13.976  -8.048   7.661 1.00 . D D . 306 ILE HA   1 1 
       13 44076 4 2  8 ILE HB   H -10.989  -8.466   8.084 1.00 . D D . 306 ILE HB   1 1 
       13 44077 4 2  8 ILE HD11 H -14.206  -7.197   9.666 1.00 . D D . 306 ILE HD11 1 1 
       13 44078 4 2  8 ILE HD12 H -13.225  -5.745   9.492 1.00 . D D . 306 ILE HD12 1 1 
       13 44079 4 2  8 ILE HD13 H -13.374  -6.523  11.067 1.00 . D D . 306 ILE HD13 1 1 
       13 44080 4 2  8 ILE HG12 H -12.201  -8.474  10.242 1.00 . D D . 306 ILE HG12 1 1 
       13 44081 4 2  8 ILE HG13 H -11.217  -7.029  10.061 1.00 . D D . 306 ILE HG13 1 1 
       13 44082 4 2  8 ILE HG21 H -10.822  -6.058   7.764 1.00 . D D . 306 ILE HG21 1 1 
       13 44083 4 2  8 ILE HG22 H -12.570  -5.944   7.545 1.00 . D D . 306 ILE HG22 1 1 
       13 44084 4 2  8 ILE HG23 H -11.592  -6.827   6.372 1.00 . D D . 306 ILE HG23 1 1 
       13 44085 4 2  8 ILE N    N -13.423  -9.862   8.445 1.00 . D D . 306 ILE N    1 1 
       13 44086 4 2  8 ILE O    O -13.822  -9.007   5.336 1.00 . D D . 306 ILE O    1 1 
       13 44087 4 2  9 TYS C    C -10.209 -10.798   4.514 1.00 . D D . 307 TYS C    1 1 
       13 44088 4 2  9 TYS CA   C -11.344  -9.786   4.451 1.00 . D D . 307 TYS CA   1 1 
       13 44089 4 2  9 TYS CB   C -10.981  -8.555   3.561 1.00 . D D . 307 TYS CB   1 1 
       13 44090 4 2  9 TYS CD1  C  -9.511  -6.730   4.562 1.00 . D D . 307 TYS CD1  1 1 
       13 44091 4 2  9 TYS CD2  C  -8.501  -8.389   3.209 1.00 . D D . 307 TYS CD2  1 1 
       13 44092 4 2  9 TYS CE1  C  -8.283  -6.109   4.714 1.00 . D D . 307 TYS CE1  1 1 
       13 44093 4 2  9 TYS CE2  C  -7.288  -7.796   3.364 1.00 . D D . 307 TYS CE2  1 1 
       13 44094 4 2  9 TYS CG   C  -9.636  -7.882   3.801 1.00 . D D . 307 TYS CG   1 1 
       13 44095 4 2  9 TYS CZ   C  -7.174  -6.654   4.110 1.00 . D D . 307 TYS CZ   1 1 
       13 44096 4 2  9 TYS H    H -10.947  -9.473   6.450 1.00 . D D . 307 TYS H    1 1 
       13 44097 4 2  9 TYS HA   H -12.214 -10.282   4.046 1.00 . D D . 307 TYS HA   1 1 
       13 44098 4 2  9 TYS HB2  H -11.737  -7.806   3.749 1.00 . D D . 307 TYS HB2  1 1 
       13 44099 4 2  9 TYS HB3  H -11.011  -8.777   2.505 1.00 . D D . 307 TYS HB3  1 1 
       13 44100 4 2  9 TYS HD1  H -10.381  -6.305   5.036 1.00 . D D . 307 TYS HD1  1 1 
       13 44101 4 2  9 TYS HD2  H  -8.579  -9.290   2.619 1.00 . D D . 307 TYS HD2  1 1 
       13 44102 4 2  9 TYS HE1  H  -8.197  -5.212   5.309 1.00 . D D . 307 TYS HE1  1 1 
       13 44103 4 2  9 TYS HE2  H  -6.417  -8.222   2.889 1.00 . D D . 307 TYS HE2  1 1 
       13 44104 4 2  9 TYS N    N -11.668  -9.405   5.785 1.00 . D D . 307 TYS N    1 1 
       13 44105 4 2  9 TYS O    O  -9.403 -10.770   5.455 1.00 . D D . 307 TYS O    1 1 
       13 44106 4 2  9 TYS O1   O  -5.926  -4.861   2.106 1.00 . D D . 307 TYS O1   1 1 
       13 44107 4 2  9 TYS O2   O  -4.746  -6.935   2.354 1.00 . D D . 307 TYS O2   1 1 
       13 44108 4 2  9 TYS O3   O  -3.876  -5.195   3.513 1.00 . D D . 307 TYS O3   1 1 
       13 44109 4 2  9 TYS OH   O  -5.949  -6.038   4.230 1.00 . D D . 307 TYS OH   1 1 
       13 44110 4 2  9 TYS S    S  -5.210  -5.794   3.025 1.00 . D D . 307 TYS S    1 1 
       13 44111 4 2 10 THR C    C  -7.999 -12.244   2.634 1.00 . D D . 308 THR C    1 1 
       13 44112 4 2 10 THR CA   C  -9.154 -12.708   3.537 1.00 . D D . 308 THR CA   1 1 
       13 44113 4 2 10 THR CB   C  -9.751 -14.069   3.034 1.00 . D D . 308 THR CB   1 1 
       13 44114 4 2 10 THR CG2  C -10.214 -13.966   1.580 1.00 . D D . 308 THR CG2  1 1 
       13 44115 4 2 10 THR H    H -10.828 -11.669   2.848 1.00 . D D . 308 THR H    1 1 
       13 44116 4 2 10 THR HA   H  -8.784 -12.835   4.544 1.00 . D D . 308 THR HA   1 1 
       13 44117 4 2 10 THR HB   H -10.604 -14.307   3.653 1.00 . D D . 308 THR HB   1 1 
       13 44118 4 2 10 THR HG1  H  -8.893 -15.527   4.035 1.00 . D D . 308 THR HG1  1 1 
       13 44119 4 2 10 THR HG21 H  -9.373 -13.702   0.955 1.00 . D D . 308 THR HG21 1 1 
       13 44120 4 2 10 THR HG22 H -10.973 -13.202   1.500 1.00 . D D . 308 THR HG22 1 1 
       13 44121 4 2 10 THR HG23 H -10.620 -14.915   1.257 1.00 . D D . 308 THR HG23 1 1 
       13 44122 4 2 10 THR N    N -10.167 -11.689   3.566 1.00 . D D . 308 THR N    1 1 
       13 44123 4 2 10 THR O    O  -8.086 -11.181   2.008 1.00 . D D . 308 THR O    1 1 
       13 44124 4 2 10 THR OG1  O  -8.791 -15.143   3.159 1.00 . D D . 308 THR OG1  1 1 
       13 44125 4 2 11 SER C    C  -6.151 -12.659   0.295 1.00 . D D . 309 SER C    1 1 
       13 44126 4 2 11 SER CA   C  -5.790 -12.706   1.793 1.00 . D D . 309 SER CA   1 1 
       13 44127 4 2 11 SER CB   C  -4.719 -13.758   2.051 1.00 . D D . 309 SER CB   1 1 
       13 44128 4 2 11 SER H    H  -6.936 -13.871   3.071 1.00 . D D . 309 SER H    1 1 
       13 44129 4 2 11 SER HA   H  -5.413 -11.742   2.102 1.00 . D D . 309 SER HA   1 1 
       13 44130 4 2 11 SER HB2  H  -5.056 -14.713   1.671 1.00 . D D . 309 SER HB2  1 1 
       13 44131 4 2 11 SER HB3  H  -3.803 -13.474   1.552 1.00 . D D . 309 SER HB3  1 1 
       13 44132 4 2 11 SER HG   H  -3.572 -14.237   3.554 1.00 . D D . 309 SER HG   1 1 
       13 44133 4 2 11 SER N    N  -6.945 -13.024   2.579 1.00 . D D . 309 SER N    1 1 
       13 44134 4 2 11 SER O    O  -6.947 -13.473  -0.189 1.00 . D D . 309 SER O    1 1 
       13 44135 4 2 11 SER OG   O  -4.462 -13.880   3.455 1.00 . D D . 309 SER OG   1 1 
       13 44136 4 2 12 ASP C    C  -5.093 -12.614  -2.617 1.00 . D D . 310 ASP C    1 1 
       13 44137 4 2 12 ASP CA   C  -5.808 -11.529  -1.840 1.00 . D D . 310 ASP CA   1 1 
       13 44138 4 2 12 ASP CB   C  -5.328 -10.137  -2.296 1.00 . D D . 310 ASP CB   1 1 
       13 44139 4 2 12 ASP CG   C  -5.411  -9.916  -3.800 1.00 . D D . 310 ASP CG   1 1 
       13 44140 4 2 12 ASP H    H  -4.999 -11.063   0.054 1.00 . D D . 310 ASP H    1 1 
       13 44141 4 2 12 ASP HA   H  -6.868 -11.607  -2.026 1.00 . D D . 310 ASP HA   1 1 
       13 44142 4 2 12 ASP HB2  H  -5.903  -9.367  -1.803 1.00 . D D . 310 ASP HB2  1 1 
       13 44143 4 2 12 ASP HB3  H  -4.295 -10.028  -1.996 1.00 . D D . 310 ASP HB3  1 1 
       13 44144 4 2 12 ASP N    N  -5.588 -11.692  -0.407 1.00 . D D . 310 ASP N    1 1 
       13 44145 4 2 12 ASP O    O  -4.111 -13.186  -2.132 1.00 . D D . 310 ASP O    1 1 
       13 44146 4 2 12 ASP OD1  O  -6.504  -9.966  -4.371 1.00 . D D . 310 ASP OD1  1 1 
       13 44147 4 2 12 ASP OD2  O  -4.369  -9.625  -4.411 1.00 . D D . 310 ASP OD2  1 1 
       13 44148 4 2 13 ASN C    C  -3.617 -13.486  -5.136 1.00 . D D . 311 ASN C    1 1 
       13 44149 4 2 13 ASN CA   C  -5.001 -13.911  -4.663 1.00 . D D . 311 ASN CA   1 1 
       13 44150 4 2 13 ASN CB   C  -5.947 -14.307  -5.832 1.00 . D D . 311 ASN CB   1 1 
       13 44151 4 2 13 ASN CG   C  -6.355 -13.152  -6.750 1.00 . D D . 311 ASN CG   1 1 
       13 44152 4 2 13 ASN H    H  -6.355 -12.378  -4.121 1.00 . D D . 311 ASN H    1 1 
       13 44153 4 2 13 ASN HA   H  -4.855 -14.775  -4.030 1.00 . D D . 311 ASN HA   1 1 
       13 44154 4 2 13 ASN HB2  H  -5.455 -15.050  -6.443 1.00 . D D . 311 ASN HB2  1 1 
       13 44155 4 2 13 ASN HB3  H  -6.841 -14.744  -5.416 1.00 . D D . 311 ASN HB3  1 1 
       13 44156 4 2 13 ASN HD21 H  -4.897 -13.595  -8.006 1.00 . D D . 311 ASN HD21 1 1 
       13 44157 4 2 13 ASN HD22 H  -5.890 -12.252  -8.452 1.00 . D D . 311 ASN HD22 1 1 
       13 44158 4 2 13 ASN N    N  -5.586 -12.900  -3.811 1.00 . D D . 311 ASN N    1 1 
       13 44159 4 2 13 ASN ND2  N  -5.648 -12.979  -7.844 1.00 . D D . 311 ASN ND2  1 1 
       13 44160 4 2 13 ASN O    O  -3.458 -12.628  -6.023 1.00 . D D . 311 ASN O    1 1 
       13 44161 4 2 13 ASN OD1  O  -7.337 -12.447  -6.481 1.00 . D D . 311 ASN OD1  1 1 
       13 44162 4 2 14 TYS C    C  -0.403 -14.938  -4.402 1.00 . D D . 312 TYS C    1 1 
       13 44163 4 2 14 TYS CA   C  -1.255 -13.727  -4.763 1.00 . D D . 312 TYS CA   1 1 
       13 44164 4 2 14 TYS CB   C  -0.886 -12.494  -3.908 1.00 . D D . 312 TYS CB   1 1 
       13 44165 4 2 14 TYS CD1  C   0.821 -11.522  -5.465 1.00 . D D . 312 TYS CD1  1 1 
       13 44166 4 2 14 TYS CD2  C   1.350 -11.583  -3.153 1.00 . D D . 312 TYS CD2  1 1 
       13 44167 4 2 14 TYS CE1  C   2.025 -10.919  -5.736 1.00 . D D . 312 TYS CE1  1 1 
       13 44168 4 2 14 TYS CE2  C   2.568 -10.974  -3.411 1.00 . D D . 312 TYS CE2  1 1 
       13 44169 4 2 14 TYS CG   C   0.460 -11.867  -4.182 1.00 . D D . 312 TYS CG   1 1 
       13 44170 4 2 14 TYS CZ   C   2.901 -10.645  -4.712 1.00 . D D . 312 TYS CZ   1 1 
       13 44171 4 2 14 TYS H    H  -2.820 -14.712  -3.797 1.00 . D D . 312 TYS H    1 1 
       13 44172 4 2 14 TYS HA   H  -1.141 -13.487  -5.810 1.00 . D D . 312 TYS HA   1 1 
       13 44173 4 2 14 TYS HB2  H  -0.932 -12.771  -2.865 1.00 . D D . 312 TYS HB2  1 1 
       13 44174 4 2 14 TYS HB3  H  -1.626 -11.733  -4.099 1.00 . D D . 312 TYS HB3  1 1 
       13 44175 4 2 14 TYS HD1  H   0.133 -11.741  -6.267 1.00 . D D . 312 TYS HD1  1 1 
       13 44176 4 2 14 TYS HD2  H   1.082 -11.844  -2.140 1.00 . D D . 312 TYS HD2  1 1 
       13 44177 4 2 14 TYS HE1  H   2.286 -10.658  -6.752 1.00 . D D . 312 TYS HE1  1 1 
       13 44178 4 2 14 TYS HE2  H   3.251 -10.762  -2.601 1.00 . D D . 312 TYS HE2  1 1 
       13 44179 4 2 14 TYS N    N  -2.623 -14.052  -4.499 1.00 . D D . 312 TYS N    1 1 
       13 44180 4 2 14 TYS O    O  -0.618 -15.566  -3.357 1.00 . D D . 312 TYS O    1 1 
       13 44181 4 2 14 TYS O1   O   3.179  -7.902  -5.701 1.00 . D D . 312 TYS O1   1 1 
       13 44182 4 2 14 TYS O2   O   4.062  -9.468  -7.300 1.00 . D D . 312 TYS O2   1 1 
       13 44183 4 2 14 TYS O3   O   5.607  -8.527  -5.934 1.00 . D D . 312 TYS O3   1 1 
       13 44184 4 2 14 TYS OH   O   4.120 -10.031  -4.980 1.00 . D D . 312 TYS OH   1 1 
       13 44185 4 2 14 TYS S    S   4.160  -9.021  -5.988 1.00 . D D . 312 TYS S    1 1 
       13 44186 4 2 15 THR C    C   2.813 -16.189  -5.359 1.00 . D D . 313 THR C    1 1 
       13 44187 4 2 15 THR CA   C   1.341 -16.446  -5.018 1.00 . D D . 313 THR CA   1 1 
       13 44188 4 2 15 THR CB   C   0.777 -17.719  -5.727 1.00 . D D . 313 THR CB   1 1 
       13 44189 4 2 15 THR CG2  C   0.594 -17.496  -7.215 1.00 . D D . 313 THR CG2  1 1 
       13 44190 4 2 15 THR H    H   0.682 -14.754  -6.061 1.00 . D D . 313 THR H    1 1 
       13 44191 4 2 15 THR HA   H   1.289 -16.611  -3.955 1.00 . D D . 313 THR HA   1 1 
       13 44192 4 2 15 THR HB   H  -0.185 -17.934  -5.284 1.00 . D D . 313 THR HB   1 1 
       13 44193 4 2 15 THR HG1  H   1.899 -19.187  -6.361 1.00 . D D . 313 THR HG1  1 1 
       13 44194 4 2 15 THR HG21 H   0.201 -18.386  -7.681 1.00 . D D . 313 THR HG21 1 1 
       13 44195 4 2 15 THR HG22 H   1.554 -17.238  -7.632 1.00 . D D . 313 THR HG22 1 1 
       13 44196 4 2 15 THR HG23 H  -0.090 -16.670  -7.345 1.00 . D D . 313 THR HG23 1 1 
       13 44197 4 2 15 THR N    N   0.524 -15.288  -5.253 1.00 . D D . 313 THR N    1 1 
       13 44198 4 2 15 THR O    O   3.205 -16.075  -6.521 1.00 . D D . 313 THR O    1 1 
       13 44199 4 2 15 THR OG1  O   1.622 -18.857  -5.495 1.00 . D D . 313 THR OG1  1 1 
       13 44200 4 2 16 GLU C    C   5.795 -16.808  -3.608 1.00 . D D . 314 GLU C    1 1 
       13 44201 4 2 16 GLU CA   C   5.032 -15.815  -4.444 1.00 . D D . 314 GLU CA   1 1 
       13 44202 4 2 16 GLU CB   C   5.371 -14.408  -3.951 1.00 . D D . 314 GLU CB   1 1 
       13 44203 4 2 16 GLU CD   C   5.244 -13.307  -6.204 1.00 . D D . 314 GLU CD   1 1 
       13 44204 4 2 16 GLU CG   C   4.795 -13.286  -4.768 1.00 . D D . 314 GLU CG   1 1 
       13 44205 4 2 16 GLU H    H   3.241 -16.178  -3.421 1.00 . D D . 314 GLU H    1 1 
       13 44206 4 2 16 GLU HA   H   5.317 -15.900  -5.483 1.00 . D D . 314 GLU HA   1 1 
       13 44207 4 2 16 GLU HB2  H   4.985 -14.305  -2.947 1.00 . D D . 314 GLU HB2  1 1 
       13 44208 4 2 16 GLU HB3  H   6.444 -14.293  -3.913 1.00 . D D . 314 GLU HB3  1 1 
       13 44209 4 2 16 GLU HG2  H   3.719 -13.362  -4.750 1.00 . D D . 314 GLU HG2  1 1 
       13 44210 4 2 16 GLU HG3  H   5.093 -12.346  -4.326 1.00 . D D . 314 GLU HG3  1 1 
       13 44211 4 2 16 GLU N    N   3.611 -16.069  -4.322 1.00 . D D . 314 GLU N    1 1 
       13 44212 4 2 16 GLU O    O   5.217 -17.749  -3.063 1.00 . D D . 314 GLU O    1 1 
       13 44213 4 2 16 GLU OE1  O   6.439 -13.107  -6.465 1.00 . D D . 314 GLU OE1  1 1 
       13 44214 4 2 16 GLU OE2  O   4.397 -13.483  -7.089 1.00 . D D . 314 GLU OE2  1 1 
       13 44215 4 2 17 GLU C    C   7.826 -16.833  -1.247 1.00 . D D . 315 GLU C    1 1 
       13 44216 4 2 17 GLU CA   C   7.922 -17.392  -2.681 1.00 . D D . 315 GLU CA   1 1 
       13 44217 4 2 17 GLU CB   C   9.357 -17.309  -3.219 1.00 . D D . 315 GLU CB   1 1 
       13 44218 4 2 17 GLU CD   C  11.724 -18.105  -3.101 1.00 . D D . 315 GLU CD   1 1 
       13 44219 4 2 17 GLU CG   C  10.351 -18.185  -2.502 1.00 . D D . 315 GLU CG   1 1 
       13 44220 4 2 17 GLU H    H   7.507 -15.860  -3.995 1.00 . D D . 315 GLU H    1 1 
       13 44221 4 2 17 GLU HA   H   7.577 -18.415  -2.709 1.00 . D D . 315 GLU HA   1 1 
       13 44222 4 2 17 GLU HB2  H   9.353 -17.600  -4.260 1.00 . D D . 315 GLU HB2  1 1 
       13 44223 4 2 17 GLU HB3  H   9.691 -16.285  -3.150 1.00 . D D . 315 GLU HB3  1 1 
       13 44224 4 2 17 GLU HG2  H  10.392 -17.855  -1.477 1.00 . D D . 315 GLU HG2  1 1 
       13 44225 4 2 17 GLU HG3  H   9.999 -19.203  -2.543 1.00 . D D . 315 GLU HG3  1 1 
       13 44226 4 2 17 GLU N    N   7.084 -16.596  -3.507 1.00 . D D . 315 GLU N    1 1 
       13 44227 4 2 17 GLU O    O   7.410 -15.692  -1.063 1.00 . D D . 315 GLU O    1 1 
       13 44228 4 2 17 GLU OE1  O  11.964 -18.743  -4.142 1.00 . D D . 315 GLU OE1  1 1 
       13 44229 4 2 17 GLU OE2  O  12.584 -17.402  -2.540 1.00 . D D . 315 GLU OE2  1 1 
       13 44230 4 2 18 MET C    C   9.055 -16.017   1.481 1.00 . D D . 316 MET C    1 1 
       13 44231 4 2 18 MET CA   C   8.135 -17.204   1.166 1.00 . D D . 316 MET CA   1 1 
       13 44232 4 2 18 MET CB   C   8.457 -18.369   2.103 1.00 . D D . 316 MET CB   1 1 
       13 44233 4 2 18 MET CE   C   6.607 -22.036   2.806 1.00 . D D . 316 MET CE   1 1 
       13 44234 4 2 18 MET CG   C   7.479 -19.524   2.032 1.00 . D D . 316 MET CG   1 1 
       13 44235 4 2 18 MET H    H   8.550 -18.519  -0.478 1.00 . D D . 316 MET H    1 1 
       13 44236 4 2 18 MET HA   H   7.116 -16.893   1.350 1.00 . D D . 316 MET HA   1 1 
       13 44237 4 2 18 MET HB2  H   9.437 -18.746   1.861 1.00 . D D . 316 MET HB2  1 1 
       13 44238 4 2 18 MET HB3  H   8.468 -18.001   3.118 1.00 . D D . 316 MET HB3  1 1 
       13 44239 4 2 18 MET HE1  H   6.588 -22.290   1.756 1.00 . D D . 316 MET HE1  1 1 
       13 44240 4 2 18 MET HE2  H   5.668 -21.579   3.082 1.00 . D D . 316 MET HE2  1 1 
       13 44241 4 2 18 MET HE3  H   6.758 -22.932   3.389 1.00 . D D . 316 MET HE3  1 1 
       13 44242 4 2 18 MET HG2  H   6.503 -19.168   2.325 1.00 . D D . 316 MET HG2  1 1 
       13 44243 4 2 18 MET HG3  H   7.434 -19.888   1.014 1.00 . D D . 316 MET HG3  1 1 
       13 44244 4 2 18 MET N    N   8.211 -17.627  -0.251 1.00 . D D . 316 MET N    1 1 
       13 44245 4 2 18 MET O    O   8.963 -15.415   2.556 1.00 . D D . 316 MET O    1 1 
       13 44246 4 2 18 MET SD   S   7.949 -20.884   3.117 1.00 . D D . 316 MET SD   1 1 
       13 44247 4 2 19 GLY C    C  12.212 -15.014   1.108 1.00 . D D . 317 GLY C    1 1 
       13 44248 4 2 19 GLY CA   C  10.820 -14.588   0.748 1.00 . D D . 317 GLY CA   1 1 
       13 44249 4 2 19 GLY H    H  10.004 -16.249  -0.243 1.00 . D D . 317 GLY H    1 1 
       13 44250 4 2 19 GLY HA2  H  10.855 -14.022  -0.171 1.00 . D D . 317 GLY HA2  1 1 
       13 44251 4 2 19 GLY HA3  H  10.432 -13.960   1.535 1.00 . D D . 317 GLY HA3  1 1 
       13 44252 4 2 19 GLY N    N   9.943 -15.707   0.570 1.00 . D D . 317 GLY N    1 1 
       13 44253 4 2 19 GLY O    O  12.499 -16.220   1.236 1.00 . D D . 317 GLY O    1 1 
       13 44254 4 2 20 SER C    C  14.900 -13.087   2.465 1.00 . D D . 318 SER C    1 1 
       13 44255 4 2 20 SER CA   C  14.442 -14.272   1.618 1.00 . D D . 318 SER CA   1 1 
       13 44256 4 2 20 SER CB   C  15.292 -14.394   0.347 1.00 . D D . 318 SER CB   1 1 
       13 44257 4 2 20 SER H    H  12.792 -13.124   1.123 1.00 . D D . 318 SER H    1 1 
       13 44258 4 2 20 SER HA   H  14.513 -15.184   2.192 1.00 . D D . 318 SER HA   1 1 
       13 44259 4 2 20 SER HB2  H  15.270 -13.462  -0.198 1.00 . D D . 318 SER HB2  1 1 
       13 44260 4 2 20 SER HB3  H  16.307 -14.635   0.622 1.00 . D D . 318 SER HB3  1 1 
       13 44261 4 2 20 SER HG   H  14.205 -15.950   0.090 1.00 . D D . 318 SER HG   1 1 
       13 44262 4 2 20 SER N    N  13.073 -14.057   1.255 1.00 . D D . 318 SER N    1 1 
       13 44263 4 2 20 SER O    O  15.013 -11.982   1.958 1.00 . D D . 318 SER O    1 1 
       13 44264 4 2 20 SER OG   O  14.788 -15.439  -0.490 1.00 . D D . 318 SER OG   1 1 
       13 44265 4 2 21 GLY C    C  16.773 -11.590   4.320 1.00 . D D . 319 GLY C    1 1 
       13 44266 4 2 21 GLY CA   C  15.487 -12.274   4.697 1.00 . D D . 319 GLY CA   1 1 
       13 44267 4 2 21 GLY H    H  15.030 -14.253   4.087 1.00 . D D . 319 GLY H    1 1 
       13 44268 4 2 21 GLY HA2  H  14.698 -11.540   4.720 1.00 . D D . 319 GLY HA2  1 1 
       13 44269 4 2 21 GLY HA3  H  15.593 -12.701   5.684 1.00 . D D . 319 GLY HA3  1 1 
       13 44270 4 2 21 GLY N    N  15.116 -13.332   3.761 1.00 . D D . 319 GLY N    1 1 
       13 44271 4 2 21 GLY O    O  17.873 -12.128   4.558 1.00 . D D . 319 GLY O    1 1 
       13 44272 4 2 22 ASP C    C  17.452  -8.177   3.382 1.00 . D D . 320 ASP C    1 1 
       13 44273 4 2 22 ASP CA   C  17.780  -9.669   3.262 1.00 . D D . 320 ASP CA   1 1 
       13 44274 4 2 22 ASP CB   C  18.035 -10.080   1.827 1.00 . D D . 320 ASP CB   1 1 
       13 44275 4 2 22 ASP CG   C  19.295  -9.507   1.204 1.00 . D D . 320 ASP CG   1 1 
       13 44276 4 2 22 ASP H    H  15.758 -10.024   3.606 1.00 . D D . 320 ASP H    1 1 
       13 44277 4 2 22 ASP HA   H  18.640  -9.903   3.871 1.00 . D D . 320 ASP HA   1 1 
       13 44278 4 2 22 ASP HB2  H  18.074 -11.158   1.826 1.00 . D D . 320 ASP HB2  1 1 
       13 44279 4 2 22 ASP HB3  H  17.156  -9.729   1.314 1.00 . D D . 320 ASP HB3  1 1 
       13 44280 4 2 22 ASP N    N  16.649 -10.420   3.741 1.00 . D D . 320 ASP N    1 1 
       13 44281 4 2 22 ASP O    O  16.385  -7.832   3.904 1.00 . D D . 320 ASP O    1 1 
       13 44282 4 2 22 ASP OD1  O  20.399 -10.047   1.450 1.00 . D D . 320 ASP OD1  1 1 
       13 44283 4 2 22 ASP OD2  O  19.205  -8.530   0.457 1.00 . D D . 320 ASP OD2  1 1 
       13 44284 4 2 23 TYS C    C  18.065  -5.581   4.564 1.00 . D D . 321 TYS C    1 1 
       13 44285 4 2 23 TYS CA   C  18.226  -5.873   3.088 1.00 . D D . 321 TYS CA   1 1 
       13 44286 4 2 23 TYS CB   C  17.092  -5.229   2.263 1.00 . D D . 321 TYS CB   1 1 
       13 44287 4 2 23 TYS CD1  C  16.617  -6.159  -0.043 1.00 . D D . 321 TYS CD1  1 1 
       13 44288 4 2 23 TYS CD2  C  18.071  -4.290   0.144 1.00 . D D . 321 TYS CD2  1 1 
       13 44289 4 2 23 TYS CE1  C  16.742  -6.126  -1.413 1.00 . D D . 321 TYS CE1  1 1 
       13 44290 4 2 23 TYS CE2  C  18.215  -4.263  -1.225 1.00 . D D . 321 TYS CE2  1 1 
       13 44291 4 2 23 TYS CG   C  17.276  -5.240   0.761 1.00 . D D . 321 TYS CG   1 1 
       13 44292 4 2 23 TYS CZ   C  17.545  -5.179  -2.004 1.00 . D D . 321 TYS CZ   1 1 
       13 44293 4 2 23 TYS H    H  19.091  -7.643   2.352 1.00 . D D . 321 TYS H    1 1 
       13 44294 4 2 23 TYS HA   H  19.173  -5.449   2.788 1.00 . D D . 321 TYS HA   1 1 
       13 44295 4 2 23 TYS HB2  H  17.021  -4.192   2.559 1.00 . D D . 321 TYS HB2  1 1 
       13 44296 4 2 23 TYS HB3  H  16.132  -5.686   2.456 1.00 . D D . 321 TYS HB3  1 1 
       13 44297 4 2 23 TYS HD1  H  15.992  -6.912   0.413 1.00 . D D . 321 TYS HD1  1 1 
       13 44298 4 2 23 TYS HD2  H  18.599  -3.573   0.753 1.00 . D D . 321 TYS HD2  1 1 
       13 44299 4 2 23 TYS HE1  H  16.220  -6.852  -2.019 1.00 . D D . 321 TYS HE1  1 1 
       13 44300 4 2 23 TYS HE2  H  18.844  -3.517  -1.687 1.00 . D D . 321 TYS HE2  1 1 
       13 44301 4 2 23 TYS N    N  18.342  -7.306   2.891 1.00 . D D . 321 TYS N    1 1 
       13 44302 4 2 23 TYS O    O  17.075  -4.940   4.995 1.00 . D D . 321 TYS O    1 1 
       13 44303 4 2 23 TYS O1   O  19.714  -6.250  -3.905 1.00 . D D . 321 TYS O1   1 1 
       13 44304 4 2 23 TYS O2   O  19.627  -3.843  -3.729 1.00 . D D . 321 TYS O2   1 1 
       13 44305 4 2 23 TYS O3   O  18.497  -4.747  -5.518 1.00 . D D . 321 TYS O3   1 1 
       13 44306 4 2 23 TYS OH   O  17.628  -5.119  -3.388 1.00 . D D . 321 TYS OH   1 1 
       13 44307 4 2 23 TYS S    S  18.895  -5.002  -4.038 1.00 . D D . 321 TYS S    1 1 
       13 44308 4 2 24 ASP C    C  18.074  -6.886   7.455 1.00 . D D . 322 ASP C    1 1 
       13 44309 4 2 24 ASP CA   C  19.112  -6.030   6.828 1.00 . D D . 322 ASP CA   1 1 
       13 44310 4 2 24 ASP CB   C  18.920  -4.631   7.261 1.00 . D D . 322 ASP CB   1 1 
       13 44311 4 2 24 ASP CG   C  19.417  -4.372   8.653 1.00 . D D . 322 ASP CG   1 1 
       13 44312 4 2 24 ASP H    H  19.726  -6.654   4.908 1.00 . D D . 322 ASP H    1 1 
       13 44313 4 2 24 ASP HA   H  20.086  -6.377   7.136 1.00 . D D . 322 ASP HA   1 1 
       13 44314 4 2 24 ASP HB2  H  19.411  -4.083   6.488 1.00 . D D . 322 ASP HB2  1 1 
       13 44315 4 2 24 ASP HB3  H  17.862  -4.416   7.194 1.00 . D D . 322 ASP HB3  1 1 
       13 44316 4 2 24 ASP N    N  19.024  -6.131   5.348 1.00 . D D . 322 ASP N    1 1 
       13 44317 4 2 24 ASP O    O  18.366  -7.750   8.285 1.00 . D D . 322 ASP O    1 1 
       13 44318 4 2 24 ASP OD1  O  18.681  -4.618   9.607 1.00 . D D . 322 ASP OD1  1 1 
       13 44319 4 2 24 ASP OD2  O  20.567  -3.901   8.786 1.00 . D D . 322 ASP OD2  1 1 
       13 44320 4 2 25 SER C    C  15.269  -7.301   8.879 1.00 . D D . 323 SER C    1 1 
       13 44321 4 2 25 SER CA   C  15.729  -7.401   7.385 1.00 . D D . 323 SER CA   1 1 
       13 44322 4 2 25 SER CB   C  16.007  -8.818   6.822 1.00 . D D . 323 SER CB   1 1 
       13 44323 4 2 25 SER H    H  16.747  -5.813   6.507 1.00 . D D . 323 SER H    1 1 
       13 44324 4 2 25 SER HA   H  14.923  -6.984   6.796 1.00 . D D . 323 SER HA   1 1 
       13 44325 4 2 25 SER HB2  H  15.982  -8.556   5.772 1.00 . D D . 323 SER HB2  1 1 
       13 44326 4 2 25 SER HB3  H  17.025  -9.165   6.929 1.00 . D D . 323 SER HB3  1 1 
       13 44327 4 2 25 SER HG   H  14.180  -9.351   6.835 1.00 . D D . 323 SER HG   1 1 
       13 44328 4 2 25 SER N    N  16.847  -6.608   7.072 1.00 . D D . 323 SER N    1 1 
       13 44329 4 2 25 SER O    O  14.400  -8.058   9.331 1.00 . D D . 323 SER O    1 1 
       13 44330 4 2 25 SER OG   O  15.006  -9.773   7.127 1.00 . D D . 323 SER OG   1 1 
       13 44331 4 2 26 MET C    C  15.326  -4.481  11.215 1.00 . D D . 324 MET C    1 1 
       13 44332 4 2 26 MET CA   C  15.360  -6.002  10.988 1.00 . D D . 324 MET CA   1 1 
       13 44333 4 2 26 MET CB   C  16.240  -6.671  12.055 1.00 . D D . 324 MET CB   1 1 
       13 44334 4 2 26 MET CE   C  16.921 -10.657  13.075 1.00 . D D . 324 MET CE   1 1 
       13 44335 4 2 26 MET CG   C  16.202  -8.185  12.053 1.00 . D D . 324 MET CG   1 1 
       13 44336 4 2 26 MET H    H  16.563  -5.771   9.273 1.00 . D D . 324 MET H    1 1 
       13 44337 4 2 26 MET HA   H  14.350  -6.376  11.071 1.00 . D D . 324 MET HA   1 1 
       13 44338 4 2 26 MET HB2  H  17.262  -6.372  11.882 1.00 . D D . 324 MET HB2  1 1 
       13 44339 4 2 26 MET HB3  H  15.934  -6.324  13.030 1.00 . D D . 324 MET HB3  1 1 
       13 44340 4 2 26 MET HE1  H  15.866 -10.865  13.161 1.00 . D D . 324 MET HE1  1 1 
       13 44341 4 2 26 MET HE2  H  17.459 -11.235  13.812 1.00 . D D . 324 MET HE2  1 1 
       13 44342 4 2 26 MET HE3  H  17.264 -10.926  12.087 1.00 . D D . 324 MET HE3  1 1 
       13 44343 4 2 26 MET HG2  H  15.181  -8.505  12.184 1.00 . D D . 324 MET HG2  1 1 
       13 44344 4 2 26 MET HG3  H  16.568  -8.530  11.099 1.00 . D D . 324 MET HG3  1 1 
       13 44345 4 2 26 MET N    N  15.818  -6.312   9.619 1.00 . D D . 324 MET N    1 1 
       13 44346 4 2 26 MET O    O  16.310  -3.796  10.958 1.00 . D D . 324 MET O    1 1 
       13 44347 4 2 26 MET SD   S  17.211  -8.911  13.363 1.00 . D D . 324 MET SD   1 1 
       13 44348 4 2 27 LYS C    C  12.958  -2.296  12.933 1.00 . D D . 325 LYS C    1 1 
       13 44349 4 2 27 LYS CA   C  14.082  -2.542  11.935 1.00 . D D . 325 LYS CA   1 1 
       13 44350 4 2 27 LYS CB   C  13.840  -1.751  10.623 1.00 . D D . 325 LYS CB   1 1 
       13 44351 4 2 27 LYS CD   C  12.783   0.397  11.372 1.00 . D D . 325 LYS CD   1 1 
       13 44352 4 2 27 LYS CE   C  12.986   1.871  11.458 1.00 . D D . 325 LYS CE   1 1 
       13 44353 4 2 27 LYS CG   C  13.965  -0.271  10.718 1.00 . D D . 325 LYS CG   1 1 
       13 44354 4 2 27 LYS H    H  13.350  -4.437  11.773 1.00 . D D . 325 LYS H    1 1 
       13 44355 4 2 27 LYS HA   H  15.022  -2.223  12.360 1.00 . D D . 325 LYS HA   1 1 
       13 44356 4 2 27 LYS HB2  H  14.542  -2.009   9.851 1.00 . D D . 325 LYS HB2  1 1 
       13 44357 4 2 27 LYS HB3  H  12.832  -1.941  10.289 1.00 . D D . 325 LYS HB3  1 1 
       13 44358 4 2 27 LYS HD2  H  11.885   0.192  10.810 1.00 . D D . 325 LYS HD2  1 1 
       13 44359 4 2 27 LYS HD3  H  12.674   0.000  12.370 1.00 . D D . 325 LYS HD3  1 1 
       13 44360 4 2 27 LYS HE2  H  13.274   2.093  10.443 1.00 . D D . 325 LYS HE2  1 1 
       13 44361 4 2 27 LYS HE3  H  12.059   2.354  11.723 1.00 . D D . 325 LYS HE3  1 1 
       13 44362 4 2 27 LYS HG2  H  14.838  -0.136  11.333 1.00 . D D . 325 LYS HG2  1 1 
       13 44363 4 2 27 LYS HG3  H  14.125   0.097   9.719 1.00 . D D . 325 LYS HG3  1 1 
       13 44364 4 2 27 LYS HZ1  H  13.950   1.868  13.330 1.00 . D D . 325 LYS HZ1  1 1 
       13 44365 4 2 27 LYS HZ2  H  14.130   3.285  12.480 1.00 . D D . 325 LYS HZ2  1 1 
       13 44366 4 2 27 LYS HZ3  H  15.025   1.929  12.022 1.00 . D D . 325 LYS HZ3  1 1 
       13 44367 4 2 27 LYS N    N  14.181  -3.941  11.647 1.00 . D D . 325 LYS N    1 1 
       13 44368 4 2 27 LYS NZ   N  14.100   2.244  12.372 1.00 . D D . 325 LYS NZ   1 1 
       13 44369 4 2 27 LYS O    O  11.903  -2.940  12.878 1.00 . D D . 325 LYS O    1 1 
       13 44370 4 2 28 GLU C    C  12.176   0.613  14.779 1.00 . D D . 326 GLU C    1 1 
       13 44371 4 2 28 GLU CA   C  12.209  -0.925  14.778 1.00 . D D . 326 GLU CA   1 1 
       13 44372 4 2 28 GLU CB   C  12.476  -1.500  16.171 1.00 . D D . 326 GLU CB   1 1 
       13 44373 4 2 28 GLU CD   C  14.048  -1.848  18.069 1.00 . D D . 326 GLU CD   1 1 
       13 44374 4 2 28 GLU CG   C  13.865  -1.241  16.715 1.00 . D D . 326 GLU CG   1 1 
       13 44375 4 2 28 GLU H    H  14.090  -0.965  13.853 1.00 . D D . 326 GLU H    1 1 
       13 44376 4 2 28 GLU HA   H  11.260  -1.285  14.410 1.00 . D D . 326 GLU HA   1 1 
       13 44377 4 2 28 GLU HB2  H  11.766  -1.079  16.866 1.00 . D D . 326 GLU HB2  1 1 
       13 44378 4 2 28 GLU HB3  H  12.327  -2.569  16.133 1.00 . D D . 326 GLU HB3  1 1 
       13 44379 4 2 28 GLU HG2  H  14.590  -1.667  16.038 1.00 . D D . 326 GLU HG2  1 1 
       13 44380 4 2 28 GLU HG3  H  14.017  -0.175  16.785 1.00 . D D . 326 GLU HG3  1 1 
       13 44381 4 2 28 GLU N    N  13.198  -1.376  13.831 1.00 . D D . 326 GLU N    1 1 
       13 44382 4 2 28 GLU O    O  13.227   1.261  14.879 1.00 . D D . 326 GLU O    1 1 
       13 44383 4 2 28 GLU OE1  O  14.249  -3.086  18.157 1.00 . D D . 326 GLU OE1  1 1 
       13 44384 4 2 28 GLU OE2  O  13.976  -1.117  19.071 1.00 . D D . 326 GLU OE2  1 1 
       13 44385 4 2 29 PRO C    C  11.033   3.267  15.907 1.00 . D D . 327 PRO C    1 1 
       13 44386 4 2 29 PRO CA   C  10.842   2.656  14.544 1.00 . D D . 327 PRO CA   1 1 
       13 44387 4 2 29 PRO CB   C   9.385   2.856  14.083 1.00 . D D . 327 PRO CB   1 1 
       13 44388 4 2 29 PRO CD   C   9.724   0.540  14.316 1.00 . D D . 327 PRO CD   1 1 
       13 44389 4 2 29 PRO CG   C   8.711   1.616  14.513 1.00 . D D . 327 PRO CG   1 1 
       13 44390 4 2 29 PRO HA   H  11.508   3.123  13.837 1.00 . D D . 327 PRO HA   1 1 
       13 44391 4 2 29 PRO HB2  H   8.939   3.725  14.549 1.00 . D D . 327 PRO HB2  1 1 
       13 44392 4 2 29 PRO HB3  H   9.326   2.967  13.011 1.00 . D D . 327 PRO HB3  1 1 
       13 44393 4 2 29 PRO HD2  H   9.571  -0.289  14.984 1.00 . D D . 327 PRO HD2  1 1 
       13 44394 4 2 29 PRO HD3  H   9.695   0.256  13.278 1.00 . D D . 327 PRO HD3  1 1 
       13 44395 4 2 29 PRO HG2  H   8.426   1.690  15.552 1.00 . D D . 327 PRO HG2  1 1 
       13 44396 4 2 29 PRO HG3  H   7.845   1.430  13.893 1.00 . D D . 327 PRO HG3  1 1 
       13 44397 4 2 29 PRO N    N  10.996   1.214  14.573 1.00 . D D . 327 PRO N    1 1 
       13 44398 4 2 29 PRO O    O  10.710   2.663  16.939 1.00 . D D . 327 PRO O    1 1 
       13 44399 4 2 30 ALA C    C  10.403   5.895  17.482 1.00 . D D . 328 ALA C    1 1 
       13 44400 4 2 30 ALA CA   C  11.708   5.201  17.155 1.00 . D D . 328 ALA CA   1 1 
       13 44401 4 2 30 ALA CB   C  12.851   6.198  17.077 1.00 . D D . 328 ALA CB   1 1 
       13 44402 4 2 30 ALA H    H  11.855   4.784  15.034 1.00 . D D . 328 ALA H    1 1 
       13 44403 4 2 30 ALA HA   H  11.904   4.483  17.934 1.00 . D D . 328 ALA HA   1 1 
       13 44404 4 2 30 ALA HB1  H  13.767   5.680  16.837 1.00 . D D . 328 ALA HB1  1 1 
       13 44405 4 2 30 ALA HB2  H  12.957   6.697  18.029 1.00 . D D . 328 ALA HB2  1 1 
       13 44406 4 2 30 ALA HB3  H  12.635   6.931  16.315 1.00 . D D . 328 ALA HB3  1 1 
       13 44407 4 2 30 ALA N    N  11.557   4.455  15.914 1.00 . D D . 328 ALA N    1 1 
       13 44408 4 2 30 ALA O    O  10.257   6.505  18.537 1.00 . D D . 328 ALA O    1 1 
       13 44409 4 2 31 PHE C    C   8.028   7.839  16.562 1.00 . D D . 329 PHE C    1 1 
       13 44410 4 2 31 PHE CA   C   8.101   6.309  16.596 1.00 . D D . 329 PHE CA   1 1 
       13 44411 4 2 31 PHE CB   C   7.368   5.751  17.816 1.00 . D D . 329 PHE CB   1 1 
       13 44412 4 2 31 PHE CD1  C   5.135   5.547  16.818 1.00 . D D . 329 PHE CD1  1 1 
       13 44413 4 2 31 PHE CD2  C   5.365   6.937  18.725 1.00 . D D . 329 PHE CD2  1 1 
       13 44414 4 2 31 PHE CE1  C   3.814   5.833  16.749 1.00 . D D . 329 PHE CE1  1 1 
       13 44415 4 2 31 PHE CE2  C   4.022   7.236  18.668 1.00 . D D . 329 PHE CE2  1 1 
       13 44416 4 2 31 PHE CG   C   5.927   6.086  17.795 1.00 . D D . 329 PHE CG   1 1 
       13 44417 4 2 31 PHE CZ   C   3.239   6.681  17.672 1.00 . D D . 329 PHE CZ   1 1 
       13 44418 4 2 31 PHE H    H   9.755   5.323  15.722 1.00 . D D . 329 PHE H    1 1 
       13 44419 4 2 31 PHE HA   H   7.556   5.985  15.718 1.00 . D D . 329 PHE HA   1 1 
       13 44420 4 2 31 PHE HB2  H   7.475   4.676  17.829 1.00 . D D . 329 PHE HB2  1 1 
       13 44421 4 2 31 PHE HB3  H   7.814   6.168  18.704 1.00 . D D . 329 PHE HB3  1 1 
       13 44422 4 2 31 PHE HD1  H   5.577   4.880  16.093 1.00 . D D . 329 PHE HD1  1 1 
       13 44423 4 2 31 PHE HD2  H   5.981   7.369  19.499 1.00 . D D . 329 PHE HD2  1 1 
       13 44424 4 2 31 PHE HE1  H   3.259   5.374  15.947 1.00 . D D . 329 PHE HE1  1 1 
       13 44425 4 2 31 PHE HE2  H   3.584   7.900  19.398 1.00 . D D . 329 PHE HE2  1 1 
       13 44426 4 2 31 PHE HZ   H   2.186   6.907  17.615 1.00 . D D . 329 PHE HZ   1 1 
       13 44427 4 2 31 PHE N    N   9.470   5.795  16.527 1.00 . D D . 329 PHE N    1 1 
       13 44428 4 2 31 PHE O    O   7.271   8.414  15.793 1.00 . D D . 329 PHE O    1 1 
       13 44429 4 2 32 ARG C    C   9.835  10.560  16.520 1.00 . D D . 330 ARG C    1 1 
       13 44430 4 2 32 ARG CA   C   8.825   9.927  17.482 1.00 . D D . 330 ARG CA   1 1 
       13 44431 4 2 32 ARG CB   C   9.102  10.317  18.932 1.00 . D D . 330 ARG CB   1 1 
       13 44432 4 2 32 ARG CD   C   8.301  10.218  21.326 1.00 . D D . 330 ARG CD   1 1 
       13 44433 4 2 32 ARG CG   C   8.059   9.772  19.898 1.00 . D D . 330 ARG CG   1 1 
       13 44434 4 2 32 ARG CZ   C   6.987  10.120  23.451 1.00 . D D . 330 ARG CZ   1 1 
       13 44435 4 2 32 ARG H    H   9.452   7.942  17.901 1.00 . D D . 330 ARG H    1 1 
       13 44436 4 2 32 ARG HA   H   7.837  10.272  17.211 1.00 . D D . 330 ARG HA   1 1 
       13 44437 4 2 32 ARG HB2  H  10.074   9.942  19.220 1.00 . D D . 330 ARG HB2  1 1 
       13 44438 4 2 32 ARG HB3  H   9.103  11.394  19.005 1.00 . D D . 330 ARG HB3  1 1 
       13 44439 4 2 32 ARG HD2  H   9.287   9.902  21.635 1.00 . D D . 330 ARG HD2  1 1 
       13 44440 4 2 32 ARG HD3  H   8.235  11.294  21.365 1.00 . D D . 330 ARG HD3  1 1 
       13 44441 4 2 32 ARG HE   H   6.831   8.856  21.888 1.00 . D D . 330 ARG HE   1 1 
       13 44442 4 2 32 ARG HG2  H   7.085  10.119  19.587 1.00 . D D . 330 ARG HG2  1 1 
       13 44443 4 2 32 ARG HG3  H   8.078   8.693  19.853 1.00 . D D . 330 ARG HG3  1 1 
       13 44444 4 2 32 ARG HH11 H   8.329  11.662  23.436 1.00 . D D . 330 ARG HH11 1 1 
       13 44445 4 2 32 ARG HH12 H   7.371  11.544  24.852 1.00 . D D . 330 ARG HH12 1 1 
       13 44446 4 2 32 ARG HH21 H   5.541   8.724  23.815 1.00 . D D . 330 ARG HH21 1 1 
       13 44447 4 2 32 ARG HH22 H   5.784   9.860  25.074 1.00 . D D . 330 ARG HH22 1 1 
       13 44448 4 2 32 ARG N    N   8.828   8.481  17.361 1.00 . D D . 330 ARG N    1 1 
       13 44449 4 2 32 ARG NE   N   7.296   9.649  22.237 1.00 . D D . 330 ARG NE   1 1 
       13 44450 4 2 32 ARG NH1  N   7.611  11.183  23.947 1.00 . D D . 330 ARG NH1  1 1 
       13 44451 4 2 32 ARG NH2  N   6.039   9.523  24.164 1.00 . D D . 330 ARG NH2  1 1 
       13 44452 4 2 32 ARG O    O  10.549  11.497  16.878 1.00 . D D . 330 ARG O    1 1 
       13 44453 4 2 33 GLU C    C  12.136  10.116  14.320 1.00 . D D . 331 GLU C    1 1 
       13 44454 4 2 33 GLU CA   C  10.668  10.506  14.174 1.00 . D D . 331 GLU CA   1 1 
       13 44455 4 2 33 GLU CB   C  10.491  12.007  13.914 1.00 . D D . 331 GLU CB   1 1 
       13 44456 4 2 33 GLU CD   C  10.965  14.015  12.474 1.00 . D D . 331 GLU CD   1 1 
       13 44457 4 2 33 GLU CG   C  11.187  12.537  12.673 1.00 . D D . 331 GLU CG   1 1 
       13 44458 4 2 33 GLU H    H   9.240   9.284  15.115 1.00 . D D . 331 GLU H    1 1 
       13 44459 4 2 33 GLU HA   H  10.306   9.970  13.311 1.00 . D D . 331 GLU HA   1 1 
       13 44460 4 2 33 GLU HB2  H   9.438  12.204  13.805 1.00 . D D . 331 GLU HB2  1 1 
       13 44461 4 2 33 GLU HB3  H  10.885  12.526  14.774 1.00 . D D . 331 GLU HB3  1 1 
       13 44462 4 2 33 GLU HG2  H  12.248  12.352  12.753 1.00 . D D . 331 GLU HG2  1 1 
       13 44463 4 2 33 GLU HG3  H  10.797  12.011  11.812 1.00 . D D . 331 GLU HG3  1 1 
       13 44464 4 2 33 GLU N    N   9.841  10.039  15.291 1.00 . D D . 331 GLU N    1 1 
       13 44465 4 2 33 GLU O    O  12.738  10.229  15.389 1.00 . D D . 331 GLU O    1 1 
       13 44466 4 2 33 GLU OE1  O   9.932  14.406  11.900 1.00 . D D . 331 GLU OE1  1 1 
       13 44467 4 2 33 GLU OE2  O  11.826  14.812  12.876 1.00 . D D . 331 GLU OE2  1 1 
       13 44468 4 2 34 GLU C    C  14.873  10.105  12.266 1.00 . D D . 332 GLU C    1 1 
       13 44469 4 2 34 GLU CA   C  14.063   9.211  13.179 1.00 . D D . 332 GLU CA   1 1 
       13 44470 4 2 34 GLU CB   C  14.153   7.745  12.734 1.00 . D D . 332 GLU CB   1 1 
       13 44471 4 2 34 GLU CD   C  13.600   5.340  13.282 1.00 . D D . 332 GLU CD   1 1 
       13 44472 4 2 34 GLU CG   C  13.572   6.775  13.741 1.00 . D D . 332 GLU CG   1 1 
       13 44473 4 2 34 GLU H    H  12.111   9.651  12.444 1.00 . D D . 332 GLU H    1 1 
       13 44474 4 2 34 GLU HA   H  14.465   9.291  14.179 1.00 . D D . 332 GLU HA   1 1 
       13 44475 4 2 34 GLU HB2  H  13.617   7.632  11.802 1.00 . D D . 332 GLU HB2  1 1 
       13 44476 4 2 34 GLU HB3  H  15.191   7.492  12.579 1.00 . D D . 332 GLU HB3  1 1 
       13 44477 4 2 34 GLU HG2  H  14.135   6.852  14.657 1.00 . D D . 332 GLU HG2  1 1 
       13 44478 4 2 34 GLU HG3  H  12.547   7.059  13.931 1.00 . D D . 332 GLU HG3  1 1 
       13 44479 4 2 34 GLU N    N  12.684   9.655  13.240 1.00 . D D . 332 GLU N    1 1 
       13 44480 4 2 34 GLU O    O  14.839   9.962  11.047 1.00 . D D . 332 GLU O    1 1 
       13 44481 4 2 34 GLU OE1  O  14.694   4.802  13.002 1.00 . D D . 332 GLU OE1  1 1 
       13 44482 4 2 34 GLU OE2  O  12.540   4.722  13.198 1.00 . D D . 332 GLU OE2  1 1 
       13 44483 4 2 35 ASN C    C  17.834  11.612  12.127 1.00 . D D . 333 ASN C    1 1 
       13 44484 4 2 35 ASN CA   C  16.364  11.978  12.091 1.00 . D D . 333 ASN CA   1 1 
       13 44485 4 2 35 ASN CB   C  16.117  13.447  12.545 1.00 . D D . 333 ASN CB   1 1 
       13 44486 4 2 35 ASN CG   C  16.386  13.724  14.027 1.00 . D D . 333 ASN CG   1 1 
       13 44487 4 2 35 ASN H    H  15.572  11.087  13.830 1.00 . D D . 333 ASN H    1 1 
       13 44488 4 2 35 ASN HA   H  16.037  11.882  11.065 1.00 . D D . 333 ASN HA   1 1 
       13 44489 4 2 35 ASN HB2  H  16.749  14.108  11.973 1.00 . D D . 333 ASN HB2  1 1 
       13 44490 4 2 35 ASN HB3  H  15.086  13.695  12.342 1.00 . D D . 333 ASN HB3  1 1 
       13 44491 4 2 35 ASN HD21 H  18.256  14.228  13.640 1.00 . D D . 333 ASN HD21 1 1 
       13 44492 4 2 35 ASN HD22 H  17.797  14.313  15.295 1.00 . D D . 333 ASN HD22 1 1 
       13 44493 4 2 35 ASN N    N  15.571  11.035  12.851 1.00 . D D . 333 ASN N    1 1 
       13 44494 4 2 35 ASN ND2  N  17.589  14.127  14.355 1.00 . D D . 333 ASN ND2  1 1 
       13 44495 4 2 35 ASN O    O  18.492  11.727  13.156 1.00 . D D . 333 ASN O    1 1 
       13 44496 4 2 35 ASN OD1  O  15.491  13.590  14.871 1.00 . D D . 333 ASN OD1  1 1 
       13 44497 4 2 36 ALA C    C  20.052  10.555   9.415 1.00 . D D . 334 ALA C    1 1 
       13 44498 4 2 36 ALA CA   C  19.719  10.751  10.875 1.00 . D D . 334 ALA CA   1 1 
       13 44499 4 2 36 ALA CB   C  20.019   9.463  11.652 1.00 . D D . 334 ALA CB   1 1 
       13 44500 4 2 36 ALA H    H  17.752  11.017  10.222 1.00 . D D . 334 ALA H    1 1 
       13 44501 4 2 36 ALA HA   H  20.329  11.546  11.276 1.00 . D D . 334 ALA HA   1 1 
       13 44502 4 2 36 ALA HB1  H  21.068   9.222  11.559 1.00 . D D . 334 ALA HB1  1 1 
       13 44503 4 2 36 ALA HB2  H  19.431   8.654  11.245 1.00 . D D . 334 ALA HB2  1 1 
       13 44504 4 2 36 ALA HB3  H  19.769   9.602  12.693 1.00 . D D . 334 ALA HB3  1 1 
       13 44505 4 2 36 ALA N    N  18.330  11.130  11.010 1.00 . D D . 334 ALA N    1 1 
       13 44506 4 2 36 ALA O    O  19.628   9.572   8.801 1.00 . D D . 334 ALA O    1 1 
       13 44507 4 2 37 ASN C    C  22.350  10.401   7.389 1.00 . D D . 335 ASN C    1 1 
       13 44508 4 2 37 ASN CA   C  21.186  11.359   7.465 1.00 . D D . 335 ASN CA   1 1 
       13 44509 4 2 37 ASN CB   C  21.575  12.709   6.866 1.00 . D D . 335 ASN CB   1 1 
       13 44510 4 2 37 ASN CG   C  22.067  12.592   5.427 1.00 . D D . 335 ASN CG   1 1 
       13 44511 4 2 37 ASN H    H  21.050  12.269   9.367 1.00 . D D . 335 ASN H    1 1 
       13 44512 4 2 37 ASN HA   H  20.359  10.940   6.910 1.00 . D D . 335 ASN HA   1 1 
       13 44513 4 2 37 ASN HB2  H  20.713  13.360   6.878 1.00 . D D . 335 ASN HB2  1 1 
       13 44514 4 2 37 ASN HB3  H  22.359  13.147   7.464 1.00 . D D . 335 ASN HB3  1 1 
       13 44515 4 2 37 ASN HD21 H  23.309  14.073   5.751 1.00 . D D . 335 ASN HD21 1 1 
       13 44516 4 2 37 ASN HD22 H  23.349  13.428   4.153 1.00 . D D . 335 ASN HD22 1 1 
       13 44517 4 2 37 ASN N    N  20.772  11.485   8.847 1.00 . D D . 335 ASN N    1 1 
       13 44518 4 2 37 ASN ND2  N  22.997  13.436   5.068 1.00 . D D . 335 ASN ND2  1 1 
       13 44519 4 2 37 ASN O    O  23.510  10.772   7.640 1.00 . D D . 335 ASN O    1 1 
       13 44520 4 2 37 ASN OD1  O  21.631  11.718   4.659 1.00 . D D . 335 ASN OD1  1 1 
       13 44521 4 2 38 PHE C    C  23.710   8.001   5.734 1.00 . D D . 336 PHE C    1 1 
       13 44522 4 2 38 PHE CA   C  23.063   8.163   7.093 1.00 . D D . 336 PHE CA   1 1 
       13 44523 4 2 38 PHE CB   C  22.545   6.824   7.622 1.00 . D D . 336 PHE CB   1 1 
       13 44524 4 2 38 PHE CD1  C  24.651   6.027   8.691 1.00 . D D . 336 PHE CD1  1 1 
       13 44525 4 2 38 PHE CD2  C  23.700   4.689   6.973 1.00 . D D . 336 PHE CD2  1 1 
       13 44526 4 2 38 PHE CE1  C  25.683   5.137   8.826 1.00 . D D . 336 PHE CE1  1 1 
       13 44527 4 2 38 PHE CE2  C  24.739   3.787   7.104 1.00 . D D . 336 PHE CE2  1 1 
       13 44528 4 2 38 PHE CG   C  23.646   5.816   7.767 1.00 . D D . 336 PHE CG   1 1 
       13 44529 4 2 38 PHE CZ   C  25.732   4.012   8.033 1.00 . D D . 336 PHE CZ   1 1 
       13 44530 4 2 38 PHE H    H  21.123   8.921   6.903 1.00 . D D . 336 PHE H    1 1 
       13 44531 4 2 38 PHE HA   H  23.845   8.489   7.763 1.00 . D D . 336 PHE HA   1 1 
       13 44532 4 2 38 PHE HB2  H  22.085   6.968   8.588 1.00 . D D . 336 PHE HB2  1 1 
       13 44533 4 2 38 PHE HB3  H  21.816   6.427   6.929 1.00 . D D . 336 PHE HB3  1 1 
       13 44534 4 2 38 PHE HD1  H  24.616   6.907   9.316 1.00 . D D . 336 PHE HD1  1 1 
       13 44535 4 2 38 PHE HD2  H  22.919   4.515   6.248 1.00 . D D . 336 PHE HD2  1 1 
       13 44536 4 2 38 PHE HE1  H  26.450   5.337   9.558 1.00 . D D . 336 PHE HE1  1 1 
       13 44537 4 2 38 PHE HE2  H  24.777   2.907   6.480 1.00 . D D . 336 PHE HE2  1 1 
       13 44538 4 2 38 PHE HZ   H  26.547   3.311   8.140 1.00 . D D . 336 PHE HZ   1 1 
       13 44539 4 2 38 PHE N    N  22.053   9.163   7.101 1.00 . D D . 336 PHE N    1 1 
       13 44540 4 2 38 PHE O    O  23.044   7.778   4.714 1.00 . D D . 336 PHE O    1 1 
       13 44541 4 2 39 ASN C    C  27.227   7.700   5.198 1.00 . D D . 337 ASN C    1 1 
       13 44542 4 2 39 ASN CA   C  25.862   7.929   4.612 1.00 . D D . 337 ASN CA   1 1 
       13 44543 4 2 39 ASN CB   C  25.880   9.114   3.629 1.00 . D D . 337 ASN CB   1 1 
       13 44544 4 2 39 ASN CG   C  26.756   8.835   2.411 1.00 . D D . 337 ASN CG   1 1 
       13 44545 4 2 39 ASN H    H  25.417   8.448   6.579 1.00 . D D . 337 ASN H    1 1 
       13 44546 4 2 39 ASN HA   H  25.536   7.024   4.122 1.00 . D D . 337 ASN HA   1 1 
       13 44547 4 2 39 ASN HB2  H  24.874   9.311   3.290 1.00 . D D . 337 ASN HB2  1 1 
       13 44548 4 2 39 ASN HB3  H  26.263   9.988   4.134 1.00 . D D . 337 ASN HB3  1 1 
       13 44549 4 2 39 ASN HD21 H  27.180  10.757   2.222 1.00 . D D . 337 ASN HD21 1 1 
       13 44550 4 2 39 ASN HD22 H  27.903   9.702   1.065 1.00 . D D . 337 ASN HD22 1 1 
       13 44551 4 2 39 ASN N    N  24.994   8.159   5.742 1.00 . D D . 337 ASN N    1 1 
       13 44552 4 2 39 ASN ND2  N  27.332   9.863   1.847 1.00 . D D . 337 ASN ND2  1 1 
       13 44553 4 2 39 ASN O    O  27.832   6.653   4.994 1.00 . D D . 337 ASN O    1 1 
       13 44554 4 2 39 ASN OD1  O  26.906   7.693   1.984 1.00 . D D . 337 ASN OD1  1 1 
       13 44555 4 2 40 LYS C    C  28.954   9.831   7.677 1.00 . D D . 338 LYS C    1 1 
       13 44556 4 2 40 LYS CA   C  28.893   8.599   6.760 1.00 . D D . 338 LYS CA   1 1 
       13 44557 4 2 40 LYS CB   C  30.152   8.507   5.871 1.00 . D D . 338 LYS CB   1 1 
       13 44558 4 2 40 LYS CD   C  32.605   8.239   5.711 1.00 . D D . 338 LYS CD   1 1 
       13 44559 4 2 40 LYS CE   C  33.870   8.053   6.486 1.00 . D D . 338 LYS CE   1 1 
       13 44560 4 2 40 LYS CG   C  31.425   8.286   6.641 1.00 . D D . 338 LYS CG   1 1 
       13 44561 4 2 40 LYS H    H  27.183   9.529   6.038 1.00 . D D . 338 LYS H    1 1 
       13 44562 4 2 40 LYS HA   H  28.810   7.717   7.382 1.00 . D D . 338 LYS HA   1 1 
       13 44563 4 2 40 LYS HB2  H  30.074   7.676   5.189 1.00 . D D . 338 LYS HB2  1 1 
       13 44564 4 2 40 LYS HB3  H  30.280   9.421   5.313 1.00 . D D . 338 LYS HB3  1 1 
       13 44565 4 2 40 LYS HD2  H  32.481   7.413   5.027 1.00 . D D . 338 LYS HD2  1 1 
       13 44566 4 2 40 LYS HD3  H  32.656   9.166   5.163 1.00 . D D . 338 LYS HD3  1 1 
       13 44567 4 2 40 LYS HE2  H  33.922   8.867   7.191 1.00 . D D . 338 LYS HE2  1 1 
       13 44568 4 2 40 LYS HE3  H  33.773   7.111   7.002 1.00 . D D . 338 LYS HE3  1 1 
       13 44569 4 2 40 LYS HG2  H  31.558   9.097   7.342 1.00 . D D . 338 LYS HG2  1 1 
       13 44570 4 2 40 LYS HG3  H  31.359   7.350   7.177 1.00 . D D . 338 LYS HG3  1 1 
       13 44571 4 2 40 LYS HZ1  H  35.132   8.954   5.110 1.00 . D D . 338 LYS HZ1  1 1 
       13 44572 4 2 40 LYS HZ2  H  35.006   7.280   4.919 1.00 . D D . 338 LYS HZ2  1 1 
       13 44573 4 2 40 LYS HZ3  H  35.924   7.934   6.185 1.00 . D D . 338 LYS HZ3  1 1 
       13 44574 4 2 40 LYS N    N  27.677   8.682   5.975 1.00 . D D . 338 LYS N    1 1 
       13 44575 4 2 40 LYS NZ   N  35.061   8.049   5.618 1.00 . D D . 338 LYS NZ   1 1 
       13 44576 4 2 40 LYS O    O  29.719  10.783   7.398 1.00 . D D . 338 LYS O    1 1 
       13 44577 4 2 40 LYS OXT  O  28.174   9.883   8.652 1.00 . D D . 338 LYS OXT  1 1 
       14 44578 1 1  3 LYS C    C   0.886  -2.247 -22.782 1.00 . A A .   1 LYS C    1 1 
       14 44579 1 1  3 LYS CA   C   0.093  -3.475 -23.176 1.00 . A A .   1 LYS CA   1 1 
       14 44580 1 1  3 LYS CB   C   0.256  -4.566 -22.114 1.00 . A A .   1 LYS CB   1 1 
       14 44581 1 1  3 LYS CD   C  -0.344  -6.870 -21.334 1.00 . A A .   1 LYS CD   1 1 
       14 44582 1 1  3 LYS CE   C  -1.194  -8.086 -21.630 1.00 . A A .   1 LYS CE   1 1 
       14 44583 1 1  3 LYS CG   C  -0.553  -5.812 -22.393 1.00 . A A .   1 LYS CG   1 1 
       14 44584 1 1  3 LYS H    H   0.041  -4.794 -24.806 1.00 . A A .   1 LYS H    1 1 
       14 44585 1 1  3 LYS HA   H  -0.951  -3.213 -23.262 1.00 . A A .   1 LYS HA   1 1 
       14 44586 1 1  3 LYS HB2  H   1.297  -4.845 -22.072 1.00 . A A .   1 LYS HB2  1 1 
       14 44587 1 1  3 LYS HB3  H  -0.043  -4.170 -21.155 1.00 . A A .   1 LYS HB3  1 1 
       14 44588 1 1  3 LYS HD2  H   0.698  -7.154 -21.327 1.00 . A A .   1 LYS HD2  1 1 
       14 44589 1 1  3 LYS HD3  H  -0.615  -6.473 -20.368 1.00 . A A .   1 LYS HD3  1 1 
       14 44590 1 1  3 LYS HE2  H  -2.232  -7.790 -21.624 1.00 . A A .   1 LYS HE2  1 1 
       14 44591 1 1  3 LYS HE3  H  -0.937  -8.456 -22.610 1.00 . A A .   1 LYS HE3  1 1 
       14 44592 1 1  3 LYS HG2  H  -1.603  -5.557 -22.423 1.00 . A A .   1 LYS HG2  1 1 
       14 44593 1 1  3 LYS HG3  H  -0.250  -6.210 -23.350 1.00 . A A .   1 LYS HG3  1 1 
       14 44594 1 1  3 LYS HZ1  H  -0.012  -9.483 -20.638 1.00 . A A .   1 LYS HZ1  1 1 
       14 44595 1 1  3 LYS HZ2  H  -1.605  -9.971 -20.886 1.00 . A A .   1 LYS HZ2  1 1 
       14 44596 1 1  3 LYS HZ3  H  -1.255  -8.835 -19.689 1.00 . A A .   1 LYS HZ3  1 1 
       14 44597 1 1  3 LYS N    N   0.553  -3.953 -24.477 1.00 . A A .   1 LYS N    1 1 
       14 44598 1 1  3 LYS NZ   N  -1.000  -9.160 -20.642 1.00 . A A .   1 LYS NZ   1 1 
       14 44599 1 1  3 LYS O    O   2.083  -2.343 -22.521 1.00 . A A .   1 LYS O    1 1 
       14 44600 1 1  4 PRO C    C   1.437   0.217 -20.999 1.00 . A A .   2 PRO C    1 1 
       14 44601 1 1  4 PRO CA   C   0.915   0.188 -22.425 1.00 . A A .   2 PRO CA   1 1 
       14 44602 1 1  4 PRO CB   C  -0.165   1.265 -22.619 1.00 . A A .   2 PRO CB   1 1 
       14 44603 1 1  4 PRO CD   C  -1.196  -0.853 -23.009 1.00 . A A .   2 PRO CD   1 1 
       14 44604 1 1  4 PRO CG   C  -1.252   0.597 -23.384 1.00 . A A .   2 PRO CG   1 1 
       14 44605 1 1  4 PRO HA   H   1.733   0.370 -23.104 1.00 . A A .   2 PRO HA   1 1 
       14 44606 1 1  4 PRO HB2  H  -0.510   1.602 -21.652 1.00 . A A .   2 PRO HB2  1 1 
       14 44607 1 1  4 PRO HB3  H   0.249   2.097 -23.169 1.00 . A A .   2 PRO HB3  1 1 
       14 44608 1 1  4 PRO HD2  H  -1.792  -1.040 -22.129 1.00 . A A .   2 PRO HD2  1 1 
       14 44609 1 1  4 PRO HD3  H  -1.533  -1.457 -23.839 1.00 . A A .   2 PRO HD3  1 1 
       14 44610 1 1  4 PRO HG2  H  -2.207   1.022 -23.117 1.00 . A A .   2 PRO HG2  1 1 
       14 44611 1 1  4 PRO HG3  H  -1.073   0.717 -24.443 1.00 . A A .   2 PRO HG3  1 1 
       14 44612 1 1  4 PRO N    N   0.238  -1.066 -22.746 1.00 . A A .   2 PRO N    1 1 
       14 44613 1 1  4 PRO O    O   0.662   0.183 -20.034 1.00 . A A .   2 PRO O    1 1 
       14 44614 1 1  5 VAL C    C   3.808   1.769 -19.359 1.00 . A A .   3 VAL C    1 1 
       14 44615 1 1  5 VAL CA   C   3.387   0.337 -19.587 1.00 . A A .   3 VAL CA   1 1 
       14 44616 1 1  5 VAL CB   C   4.627  -0.599 -19.476 1.00 . A A .   3 VAL CB   1 1 
       14 44617 1 1  5 VAL CG1  C   4.218  -2.051 -19.627 1.00 . A A .   3 VAL CG1  1 1 
       14 44618 1 1  5 VAL CG2  C   5.692  -0.239 -20.510 1.00 . A A .   3 VAL CG2  1 1 
       14 44619 1 1  5 VAL H    H   3.286   0.221 -21.687 1.00 . A A .   3 VAL H    1 1 
       14 44620 1 1  5 VAL HA   H   2.665   0.064 -18.832 1.00 . A A .   3 VAL HA   1 1 
       14 44621 1 1  5 VAL HB   H   5.052  -0.473 -18.491 1.00 . A A .   3 VAL HB   1 1 
       14 44622 1 1  5 VAL HG11 H   3.755  -2.198 -20.594 1.00 . A A .   3 VAL HG11 1 1 
       14 44623 1 1  5 VAL HG12 H   3.522  -2.311 -18.845 1.00 . A A .   3 VAL HG12 1 1 
       14 44624 1 1  5 VAL HG13 H   5.091  -2.684 -19.549 1.00 . A A .   3 VAL HG13 1 1 
       14 44625 1 1  5 VAL HG21 H   6.008   0.782 -20.357 1.00 . A A .   3 VAL HG21 1 1 
       14 44626 1 1  5 VAL HG22 H   5.281  -0.346 -21.503 1.00 . A A .   3 VAL HG22 1 1 
       14 44627 1 1  5 VAL HG23 H   6.540  -0.896 -20.393 1.00 . A A .   3 VAL HG23 1 1 
       14 44628 1 1  5 VAL N    N   2.737   0.244 -20.874 1.00 . A A .   3 VAL N    1 1 
       14 44629 1 1  5 VAL O    O   3.943   2.541 -20.329 1.00 . A A .   3 VAL O    1 1 
       14 44630 1 1  6 SER C    C   5.521   3.521 -16.801 1.00 . A A .   4 SER C    1 1 
       14 44631 1 1  6 SER CA   C   4.374   3.481 -17.812 1.00 . A A .   4 SER CA   1 1 
       14 44632 1 1  6 SER CB   C   3.157   4.237 -17.263 1.00 . A A .   4 SER CB   1 1 
       14 44633 1 1  6 SER H    H   3.902   1.504 -17.384 1.00 . A A .   4 SER H    1 1 
       14 44634 1 1  6 SER HA   H   4.687   3.966 -18.724 1.00 . A A .   4 SER HA   1 1 
       14 44635 1 1  6 SER HB2  H   2.847   3.774 -16.337 1.00 . A A .   4 SER HB2  1 1 
       14 44636 1 1  6 SER HB3  H   3.428   5.265 -17.075 1.00 . A A .   4 SER HB3  1 1 
       14 44637 1 1  6 SER HG   H   1.509   3.498 -17.817 1.00 . A A .   4 SER HG   1 1 
       14 44638 1 1  6 SER N    N   4.005   2.137 -18.126 1.00 . A A .   4 SER N    1 1 
       14 44639 1 1  6 SER O    O   5.538   2.770 -15.828 1.00 . A A .   4 SER O    1 1 
       14 44640 1 1  6 SER OG   O   2.059   4.203 -18.182 1.00 . A A .   4 SER OG   1 1 
       14 44641 1 1  7 LEU C    C   7.749   6.156 -16.292 1.00 . A A .   5 LEU C    1 1 
       14 44642 1 1  7 LEU CA   C   7.592   4.664 -16.185 1.00 . A A .   5 LEU CA   1 1 
       14 44643 1 1  7 LEU CB   C   8.950   3.977 -16.527 1.00 . A A .   5 LEU CB   1 1 
       14 44644 1 1  7 LEU CD1  C   8.291   1.825 -17.731 1.00 . A A .   5 LEU CD1  1 1 
       14 44645 1 1  7 LEU CD2  C  10.476   1.983 -16.522 1.00 . A A .   5 LEU CD2  1 1 
       14 44646 1 1  7 LEU CG   C   9.029   2.433 -16.541 1.00 . A A .   5 LEU CG   1 1 
       14 44647 1 1  7 LEU H    H   6.507   4.763 -17.981 1.00 . A A .   5 LEU H    1 1 
       14 44648 1 1  7 LEU HA   H   7.270   4.419 -15.182 1.00 . A A .   5 LEU HA   1 1 
       14 44649 1 1  7 LEU HB2  H   9.250   4.318 -17.505 1.00 . A A .   5 LEU HB2  1 1 
       14 44650 1 1  7 LEU HB3  H   9.680   4.342 -15.819 1.00 . A A .   5 LEU HB3  1 1 
       14 44651 1 1  7 LEU HD11 H   8.726   2.191 -18.650 1.00 . A A .   5 LEU HD11 1 1 
       14 44652 1 1  7 LEU HD12 H   7.250   2.108 -17.690 1.00 . A A .   5 LEU HD12 1 1 
       14 44653 1 1  7 LEU HD13 H   8.375   0.750 -17.700 1.00 . A A .   5 LEU HD13 1 1 
       14 44654 1 1  7 LEU HD21 H  10.944   2.319 -15.609 1.00 . A A .   5 LEU HD21 1 1 
       14 44655 1 1  7 LEU HD22 H  10.995   2.401 -17.371 1.00 . A A .   5 LEU HD22 1 1 
       14 44656 1 1  7 LEU HD23 H  10.518   0.905 -16.567 1.00 . A A .   5 LEU HD23 1 1 
       14 44657 1 1  7 LEU HG   H   8.555   2.064 -15.643 1.00 . A A .   5 LEU HG   1 1 
       14 44658 1 1  7 LEU N    N   6.508   4.340 -17.099 1.00 . A A .   5 LEU N    1 1 
       14 44659 1 1  7 LEU O    O   8.678   6.663 -16.932 1.00 . A A .   5 LEU O    1 1 
       14 44660 1 1  8 SER C    C   6.007   8.991 -14.834 1.00 . A A .   6 SER C    1 1 
       14 44661 1 1  8 SER CA   C   6.673   8.250 -16.002 1.00 . A A .   6 SER CA   1 1 
       14 44662 1 1  8 SER CB   C   5.795   8.346 -17.250 1.00 . A A .   6 SER CB   1 1 
       14 44663 1 1  8 SER H    H   6.116   6.428 -15.174 1.00 . A A .   6 SER H    1 1 
       14 44664 1 1  8 SER HA   H   7.628   8.682 -16.251 1.00 . A A .   6 SER HA   1 1 
       14 44665 1 1  8 SER HB2  H   5.533   9.375 -17.441 1.00 . A A .   6 SER HB2  1 1 
       14 44666 1 1  8 SER HB3  H   6.335   7.946 -18.095 1.00 . A A .   6 SER HB3  1 1 
       14 44667 1 1  8 SER HG   H   4.675   7.001 -16.292 1.00 . A A .   6 SER HG   1 1 
       14 44668 1 1  8 SER N    N   6.799   6.853 -15.755 1.00 . A A .   6 SER N    1 1 
       14 44669 1 1  8 SER O    O   6.037   8.546 -13.689 1.00 . A A .   6 SER O    1 1 
       14 44670 1 1  8 SER OG   O   4.592   7.577 -17.073 1.00 . A A .   6 SER OG   1 1 
       14 44671 1 1  9 TYR C    C   3.203  10.739 -14.458 1.00 . A A .   7 TYR C    1 1 
       14 44672 1 1  9 TYR CA   C   4.697  10.973 -14.230 1.00 . A A .   7 TYR CA   1 1 
       14 44673 1 1  9 TYR CB   C   4.999  12.452 -14.510 1.00 . A A .   7 TYR CB   1 1 
       14 44674 1 1  9 TYR CD1  C   7.374  12.839 -15.283 1.00 . A A .   7 TYR CD1  1 1 
       14 44675 1 1  9 TYR CD2  C   6.805  13.389 -13.041 1.00 . A A .   7 TYR CD2  1 1 
       14 44676 1 1  9 TYR CE1  C   8.667  13.270 -15.063 1.00 . A A .   7 TYR CE1  1 1 
       14 44677 1 1  9 TYR CE2  C   8.090  13.815 -12.809 1.00 . A A .   7 TYR CE2  1 1 
       14 44678 1 1  9 TYR CG   C   6.421  12.894 -14.273 1.00 . A A .   7 TYR CG   1 1 
       14 44679 1 1  9 TYR CZ   C   9.018  13.757 -13.820 1.00 . A A .   7 TYR CZ   1 1 
       14 44680 1 1  9 TYR H    H   5.519  10.473 -16.073 1.00 . A A .   7 TYR H    1 1 
       14 44681 1 1  9 TYR HA   H   4.978  10.736 -13.217 1.00 . A A .   7 TYR HA   1 1 
       14 44682 1 1  9 TYR HB2  H   4.782  12.651 -15.549 1.00 . A A .   7 TYR HB2  1 1 
       14 44683 1 1  9 TYR HB3  H   4.351  13.066 -13.902 1.00 . A A .   7 TYR HB3  1 1 
       14 44684 1 1  9 TYR HD1  H   7.094  12.458 -16.254 1.00 . A A .   7 TYR HD1  1 1 
       14 44685 1 1  9 TYR HD2  H   6.074  13.432 -12.246 1.00 . A A .   7 TYR HD2  1 1 
       14 44686 1 1  9 TYR HE1  H   9.395  13.220 -15.860 1.00 . A A .   7 TYR HE1  1 1 
       14 44687 1 1  9 TYR HE2  H   8.364  14.196 -11.838 1.00 . A A .   7 TYR HE2  1 1 
       14 44688 1 1  9 TYR HH   H  10.534  14.737 -14.363 1.00 . A A .   7 TYR HH   1 1 
       14 44689 1 1  9 TYR N    N   5.443  10.146 -15.155 1.00 . A A .   7 TYR N    1 1 
       14 44690 1 1  9 TYR O    O   2.385  11.624 -14.238 1.00 . A A .   7 TYR O    1 1 
       14 44691 1 1  9 TYR OH   O  10.304  14.198 -13.592 1.00 . A A .   7 TYR OH   1 1 
       14 44692 1 1 10 ARG C    C   0.753   8.789 -13.922 1.00 . A A .   8 ARG C    1 1 
       14 44693 1 1 10 ARG CA   C   1.476   9.255 -15.180 1.00 . A A .   8 ARG CA   1 1 
       14 44694 1 1 10 ARG CB   C   1.408   8.180 -16.273 1.00 . A A .   8 ARG CB   1 1 
       14 44695 1 1 10 ARG CD   C  -0.539   9.185 -17.485 1.00 . A A .   8 ARG CD   1 1 
       14 44696 1 1 10 ARG CG   C   0.019   7.925 -16.833 1.00 . A A .   8 ARG CG   1 1 
       14 44697 1 1 10 ARG CZ   C  -2.577   9.909 -18.708 1.00 . A A .   8 ARG CZ   1 1 
       14 44698 1 1 10 ARG H    H   3.515   8.834 -14.944 1.00 . A A .   8 ARG H    1 1 
       14 44699 1 1 10 ARG HA   H   1.018  10.162 -15.546 1.00 . A A .   8 ARG HA   1 1 
       14 44700 1 1 10 ARG HB2  H   2.045   8.489 -17.089 1.00 . A A .   8 ARG HB2  1 1 
       14 44701 1 1 10 ARG HB3  H   1.790   7.255 -15.870 1.00 . A A .   8 ARG HB3  1 1 
       14 44702 1 1 10 ARG HD2  H  -0.646   9.954 -16.737 1.00 . A A .   8 ARG HD2  1 1 
       14 44703 1 1 10 ARG HD3  H   0.157   9.521 -18.241 1.00 . A A .   8 ARG HD3  1 1 
       14 44704 1 1 10 ARG HE   H  -2.148   8.026 -18.100 1.00 . A A .   8 ARG HE   1 1 
       14 44705 1 1 10 ARG HG2  H   0.068   7.138 -17.571 1.00 . A A .   8 ARG HG2  1 1 
       14 44706 1 1 10 ARG HG3  H  -0.635   7.626 -16.028 1.00 . A A .   8 ARG HG3  1 1 
       14 44707 1 1 10 ARG HH11 H  -1.378  11.481 -18.162 1.00 . A A .   8 ARG HH11 1 1 
       14 44708 1 1 10 ARG HH12 H  -2.729  11.917 -19.097 1.00 . A A .   8 ARG HH12 1 1 
       14 44709 1 1 10 ARG HH21 H  -4.002   8.621 -19.379 1.00 . A A .   8 ARG HH21 1 1 
       14 44710 1 1 10 ARG HH22 H  -4.281  10.243 -19.802 1.00 . A A .   8 ARG HH22 1 1 
       14 44711 1 1 10 ARG N    N   2.852   9.552 -14.869 1.00 . A A .   8 ARG N    1 1 
       14 44712 1 1 10 ARG NE   N  -1.841   8.962 -18.111 1.00 . A A .   8 ARG NE   1 1 
       14 44713 1 1 10 ARG NH1  N  -2.206  11.187 -18.651 1.00 . A A .   8 ARG NH1  1 1 
       14 44714 1 1 10 ARG NH2  N  -3.695   9.575 -19.338 1.00 . A A .   8 ARG NH2  1 1 
       14 44715 1 1 10 ARG O    O   1.319   8.057 -13.110 1.00 . A A .   8 ARG O    1 1 
       14 44716 1 1 11 CYS C    C  -2.166   7.669 -12.976 1.00 . A A .   9 CYS C    1 1 
       14 44717 1 1 11 CYS CA   C  -1.238   8.827 -12.599 1.00 . A A .   9 CYS CA   1 1 
       14 44718 1 1 11 CYS CB   C  -1.999  10.025 -12.001 1.00 . A A .   9 CYS CB   1 1 
       14 44719 1 1 11 CYS H    H  -0.901   9.823 -14.394 1.00 . A A .   9 CYS H    1 1 
       14 44720 1 1 11 CYS HA   H  -0.518   8.470 -11.884 1.00 . A A .   9 CYS HA   1 1 
       14 44721 1 1 11 CYS HB2  H  -2.711  10.398 -12.719 1.00 . A A .   9 CYS HB2  1 1 
       14 44722 1 1 11 CYS HB3  H  -2.524   9.704 -11.113 1.00 . A A .   9 CYS HB3  1 1 
       14 44723 1 1 11 CYS N    N  -0.472   9.226 -13.747 1.00 . A A .   9 CYS N    1 1 
       14 44724 1 1 11 CYS O    O  -2.800   7.691 -14.040 1.00 . A A .   9 CYS O    1 1 
       14 44725 1 1 11 CYS SG   S  -0.895  11.404 -11.523 1.00 . A A .   9 CYS SG   1 1 
       14 44726 1 1 12 PRO C    C  -4.477   5.636 -12.655 1.00 . A A .  10 PRO C    1 1 
       14 44727 1 1 12 PRO CA   C  -2.990   5.397 -12.400 1.00 . A A .  10 PRO CA   1 1 
       14 44728 1 1 12 PRO CB   C  -2.803   4.551 -11.128 1.00 . A A .  10 PRO CB   1 1 
       14 44729 1 1 12 PRO CD   C  -1.509   6.523 -10.839 1.00 . A A .  10 PRO CD   1 1 
       14 44730 1 1 12 PRO CG   C  -1.568   5.070 -10.504 1.00 . A A .  10 PRO CG   1 1 
       14 44731 1 1 12 PRO HA   H  -2.574   4.858 -13.237 1.00 . A A .  10 PRO HA   1 1 
       14 44732 1 1 12 PRO HB2  H  -3.647   4.661 -10.466 1.00 . A A .  10 PRO HB2  1 1 
       14 44733 1 1 12 PRO HB3  H  -2.681   3.513 -11.398 1.00 . A A .  10 PRO HB3  1 1 
       14 44734 1 1 12 PRO HD2  H  -1.983   7.123 -10.078 1.00 . A A .  10 PRO HD2  1 1 
       14 44735 1 1 12 PRO HD3  H  -0.469   6.787 -10.958 1.00 . A A .  10 PRO HD3  1 1 
       14 44736 1 1 12 PRO HG2  H  -1.611   4.936  -9.434 1.00 . A A .  10 PRO HG2  1 1 
       14 44737 1 1 12 PRO HG3  H  -0.709   4.557 -10.911 1.00 . A A .  10 PRO HG3  1 1 
       14 44738 1 1 12 PRO N    N  -2.220   6.612 -12.126 1.00 . A A .  10 PRO N    1 1 
       14 44739 1 1 12 PRO O    O  -5.000   5.286 -13.718 1.00 . A A .  10 PRO O    1 1 
       14 44740 1 1 13 CYS C    C  -6.879   7.825 -12.248 1.00 . A A .  11 CYS C    1 1 
       14 44741 1 1 13 CYS CA   C  -6.564   6.412 -11.796 1.00 . A A .  11 CYS CA   1 1 
       14 44742 1 1 13 CYS CB   C  -7.186   6.140 -10.436 1.00 . A A .  11 CYS CB   1 1 
       14 44743 1 1 13 CYS H    H  -4.685   6.548 -10.904 1.00 . A A .  11 CYS H    1 1 
       14 44744 1 1 13 CYS HA   H  -6.964   5.706 -12.506 1.00 . A A .  11 CYS HA   1 1 
       14 44745 1 1 13 CYS HB2  H  -6.921   6.936  -9.758 1.00 . A A .  11 CYS HB2  1 1 
       14 44746 1 1 13 CYS HB3  H  -8.259   6.094 -10.540 1.00 . A A .  11 CYS HB3  1 1 
       14 44747 1 1 13 CYS N    N  -5.143   6.216 -11.703 1.00 . A A .  11 CYS N    1 1 
       14 44748 1 1 13 CYS O    O  -6.013   8.719 -12.202 1.00 . A A .  11 CYS O    1 1 
       14 44749 1 1 13 CYS SG   S  -6.629   4.572  -9.712 1.00 . A A .  11 CYS SG   1 1 
       14 44750 1 1 14 ARG C    C  -9.355   9.851 -11.900 1.00 . A A .  12 ARG C    1 1 
       14 44751 1 1 14 ARG CA   C  -8.539   9.336 -13.089 1.00 . A A .  12 ARG CA   1 1 
       14 44752 1 1 14 ARG CB   C  -9.402   9.217 -14.367 1.00 . A A .  12 ARG CB   1 1 
       14 44753 1 1 14 ARG CD   C -10.140  11.719 -14.811 1.00 . A A .  12 ARG CD   1 1 
       14 44754 1 1 14 ARG CG   C  -9.448  10.446 -15.334 1.00 . A A .  12 ARG CG   1 1 
       14 44755 1 1 14 ARG CZ   C  -9.226  13.710 -13.620 1.00 . A A .  12 ARG CZ   1 1 
       14 44756 1 1 14 ARG H    H  -8.690   7.258 -12.797 1.00 . A A .  12 ARG H    1 1 
       14 44757 1 1 14 ARG HA   H  -7.683   9.975 -13.260 1.00 . A A .  12 ARG HA   1 1 
       14 44758 1 1 14 ARG HB2  H  -9.035   8.379 -14.939 1.00 . A A .  12 ARG HB2  1 1 
       14 44759 1 1 14 ARG HB3  H -10.414   8.994 -14.065 1.00 . A A .  12 ARG HB3  1 1 
       14 44760 1 1 14 ARG HD2  H -10.230  12.414 -15.630 1.00 . A A .  12 ARG HD2  1 1 
       14 44761 1 1 14 ARG HD3  H -11.132  11.446 -14.482 1.00 . A A .  12 ARG HD3  1 1 
       14 44762 1 1 14 ARG HE   H  -9.152  11.821 -12.959 1.00 . A A .  12 ARG HE   1 1 
       14 44763 1 1 14 ARG HG2  H  -8.432  10.717 -15.578 1.00 . A A .  12 ARG HG2  1 1 
       14 44764 1 1 14 ARG HG3  H  -9.935  10.124 -16.243 1.00 . A A .  12 ARG HG3  1 1 
       14 44765 1 1 14 ARG HH11 H  -9.981  14.192 -15.474 1.00 . A A .  12 ARG HH11 1 1 
       14 44766 1 1 14 ARG HH12 H  -9.400  15.508 -14.570 1.00 . A A .  12 ARG HH12 1 1 
       14 44767 1 1 14 ARG HH21 H  -8.380  13.648 -11.744 1.00 . A A .  12 ARG HH21 1 1 
       14 44768 1 1 14 ARG HH22 H  -8.488  15.201 -12.428 1.00 . A A .  12 ARG HH22 1 1 
       14 44769 1 1 14 ARG N    N  -8.083   8.029 -12.706 1.00 . A A .  12 ARG N    1 1 
       14 44770 1 1 14 ARG NE   N  -9.440  12.392 -13.710 1.00 . A A .  12 ARG NE   1 1 
       14 44771 1 1 14 ARG NH1  N  -9.560  14.517 -14.622 1.00 . A A .  12 ARG NH1  1 1 
       14 44772 1 1 14 ARG NH2  N  -8.660  14.216 -12.524 1.00 . A A .  12 ARG NH2  1 1 
       14 44773 1 1 14 ARG O    O  -9.240  10.991 -11.506 1.00 . A A .  12 ARG O    1 1 
       14 44774 1 1 15 PHE C    C -10.781   8.122  -9.164 1.00 . A A .  13 PHE C    1 1 
       14 44775 1 1 15 PHE CA   C -10.931   9.273 -10.138 1.00 . A A .  13 PHE CA   1 1 
       14 44776 1 1 15 PHE CB   C -12.420   9.504 -10.468 1.00 . A A .  13 PHE CB   1 1 
       14 44777 1 1 15 PHE CD1  C -12.648  11.972 -10.870 1.00 . A A .  13 PHE CD1  1 1 
       14 44778 1 1 15 PHE CD2  C -13.042  10.491 -12.692 1.00 . A A .  13 PHE CD2  1 1 
       14 44779 1 1 15 PHE CE1  C -12.923  13.052 -11.681 1.00 . A A .  13 PHE CE1  1 1 
       14 44780 1 1 15 PHE CE2  C -13.315  11.569 -13.511 1.00 . A A .  13 PHE CE2  1 1 
       14 44781 1 1 15 PHE CG   C -12.702  10.679 -11.365 1.00 . A A .  13 PHE CG   1 1 
       14 44782 1 1 15 PHE CZ   C -13.255  12.852 -13.003 1.00 . A A .  13 PHE CZ   1 1 
       14 44783 1 1 15 PHE H    H -10.211   8.050 -11.659 1.00 . A A .  13 PHE H    1 1 
       14 44784 1 1 15 PHE HA   H -10.511  10.160  -9.687 1.00 . A A .  13 PHE HA   1 1 
       14 44785 1 1 15 PHE HB2  H -12.808   8.625 -10.958 1.00 . A A .  13 PHE HB2  1 1 
       14 44786 1 1 15 PHE HB3  H -12.960   9.651  -9.543 1.00 . A A .  13 PHE HB3  1 1 
       14 44787 1 1 15 PHE HD1  H -12.385  12.134  -9.836 1.00 . A A .  13 PHE HD1  1 1 
       14 44788 1 1 15 PHE HD2  H -13.089   9.489 -13.092 1.00 . A A .  13 PHE HD2  1 1 
       14 44789 1 1 15 PHE HE1  H -12.875  14.055 -11.283 1.00 . A A .  13 PHE HE1  1 1 
       14 44790 1 1 15 PHE HE2  H -13.575  11.406 -14.546 1.00 . A A .  13 PHE HE2  1 1 
       14 44791 1 1 15 PHE HZ   H -13.469  13.697 -13.641 1.00 . A A .  13 PHE HZ   1 1 
       14 44792 1 1 15 PHE N    N -10.145   8.969 -11.322 1.00 . A A .  13 PHE N    1 1 
       14 44793 1 1 15 PHE O    O -10.341   7.051  -9.557 1.00 . A A .  13 PHE O    1 1 
       14 44794 1 1 16 PHE C    C -12.160   7.237  -5.938 1.00 . A A .  14 PHE C    1 1 
       14 44795 1 1 16 PHE CA   C -10.962   7.310  -6.898 1.00 . A A .  14 PHE CA   1 1 
       14 44796 1 1 16 PHE CB   C  -9.612   7.416  -6.157 1.00 . A A .  14 PHE CB   1 1 
       14 44797 1 1 16 PHE CD1  C  -9.754   9.365  -4.575 1.00 . A A .  14 PHE CD1  1 1 
       14 44798 1 1 16 PHE CD2  C  -8.345   9.558  -6.482 1.00 . A A .  14 PHE CD2  1 1 
       14 44799 1 1 16 PHE CE1  C  -9.399  10.644  -4.189 1.00 . A A .  14 PHE CE1  1 1 
       14 44800 1 1 16 PHE CE2  C  -7.988  10.833  -6.100 1.00 . A A .  14 PHE CE2  1 1 
       14 44801 1 1 16 PHE CG   C  -9.234   8.809  -5.722 1.00 . A A .  14 PHE CG   1 1 
       14 44802 1 1 16 PHE CZ   C  -8.514  11.375  -4.952 1.00 . A A .  14 PHE CZ   1 1 
       14 44803 1 1 16 PHE H    H -11.403   9.235  -7.639 1.00 . A A .  14 PHE H    1 1 
       14 44804 1 1 16 PHE HA   H -10.966   6.380  -7.446 1.00 . A A .  14 PHE HA   1 1 
       14 44805 1 1 16 PHE HB2  H  -9.649   6.802  -5.270 1.00 . A A .  14 PHE HB2  1 1 
       14 44806 1 1 16 PHE HB3  H  -8.830   7.044  -6.802 1.00 . A A .  14 PHE HB3  1 1 
       14 44807 1 1 16 PHE HD1  H -10.446   8.792  -3.979 1.00 . A A .  14 PHE HD1  1 1 
       14 44808 1 1 16 PHE HD2  H  -7.932   9.134  -7.384 1.00 . A A .  14 PHE HD2  1 1 
       14 44809 1 1 16 PHE HE1  H  -9.812  11.066  -3.286 1.00 . A A .  14 PHE HE1  1 1 
       14 44810 1 1 16 PHE HE2  H  -7.295  11.404  -6.700 1.00 . A A .  14 PHE HE2  1 1 
       14 44811 1 1 16 PHE HZ   H  -8.235  12.375  -4.652 1.00 . A A .  14 PHE HZ   1 1 
       14 44812 1 1 16 PHE N    N -11.083   8.350  -7.911 1.00 . A A .  14 PHE N    1 1 
       14 44813 1 1 16 PHE O    O -12.720   8.262  -5.559 1.00 . A A .  14 PHE O    1 1 
       14 44814 1 1 17 GLU C    C -13.334   6.238  -3.237 1.00 . A A .  15 GLU C    1 1 
       14 44815 1 1 17 GLU CA   C -13.619   5.714  -4.627 1.00 . A A .  15 GLU CA   1 1 
       14 44816 1 1 17 GLU CB   C -13.824   4.192  -4.487 1.00 . A A .  15 GLU CB   1 1 
       14 44817 1 1 17 GLU CD   C -14.126   3.647  -6.985 1.00 . A A .  15 GLU CD   1 1 
       14 44818 1 1 17 GLU CG   C -14.622   3.483  -5.566 1.00 . A A .  15 GLU CG   1 1 
       14 44819 1 1 17 GLU H    H -12.075   5.231  -5.948 1.00 . A A .  15 GLU H    1 1 
       14 44820 1 1 17 GLU HA   H -14.542   6.136  -4.999 1.00 . A A .  15 GLU HA   1 1 
       14 44821 1 1 17 GLU HB2  H -12.850   3.727  -4.460 1.00 . A A .  15 GLU HB2  1 1 
       14 44822 1 1 17 GLU HB3  H -14.302   4.013  -3.535 1.00 . A A .  15 GLU HB3  1 1 
       14 44823 1 1 17 GLU HG2  H -14.653   2.430  -5.334 1.00 . A A .  15 GLU HG2  1 1 
       14 44824 1 1 17 GLU HG3  H -15.617   3.892  -5.482 1.00 . A A .  15 GLU HG3  1 1 
       14 44825 1 1 17 GLU N    N -12.538   6.017  -5.574 1.00 . A A .  15 GLU N    1 1 
       14 44826 1 1 17 GLU O    O -12.174   6.397  -2.824 1.00 . A A .  15 GLU O    1 1 
       14 44827 1 1 17 GLU OE1  O -12.905   3.678  -7.219 1.00 . A A .  15 GLU OE1  1 1 
       14 44828 1 1 17 GLU OE2  O -14.973   3.744  -7.885 1.00 . A A .  15 GLU OE2  1 1 
       14 44829 1 1 18 SER C    C -15.244   6.173  -0.230 1.00 . A A .  16 SER C    1 1 
       14 44830 1 1 18 SER CA   C -14.263   6.924  -1.141 1.00 . A A .  16 SER CA   1 1 
       14 44831 1 1 18 SER CB   C -14.487   8.410  -1.023 1.00 . A A .  16 SER CB   1 1 
       14 44832 1 1 18 SER H    H -15.279   6.443  -2.926 1.00 . A A .  16 SER H    1 1 
       14 44833 1 1 18 SER HA   H -13.255   6.700  -0.827 1.00 . A A .  16 SER HA   1 1 
       14 44834 1 1 18 SER HB2  H -15.534   8.637  -1.154 1.00 . A A .  16 SER HB2  1 1 
       14 44835 1 1 18 SER HB3  H -14.178   8.682  -0.024 1.00 . A A .  16 SER HB3  1 1 
       14 44836 1 1 18 SER HG   H -12.874   8.616  -2.120 1.00 . A A .  16 SER HG   1 1 
       14 44837 1 1 18 SER N    N -14.397   6.506  -2.506 1.00 . A A .  16 SER N    1 1 
       14 44838 1 1 18 SER O    O -15.191   6.306   0.974 1.00 . A A .  16 SER O    1 1 
       14 44839 1 1 18 SER OG   O -13.682   9.115  -1.950 1.00 . A A .  16 SER OG   1 1 
       14 44840 1 1 19 HIS C    C -17.168   3.181  -0.411 1.00 . A A .  17 HIS C    1 1 
       14 44841 1 1 19 HIS CA   C -17.122   4.629  -0.021 1.00 . A A .  17 HIS CA   1 1 
       14 44842 1 1 19 HIS CB   C -18.525   5.255  -0.043 1.00 . A A .  17 HIS CB   1 1 
       14 44843 1 1 19 HIS CD2  C -18.019   6.787   1.969 1.00 . A A .  17 HIS CD2  1 1 
       14 44844 1 1 19 HIS CE1  C -19.425   8.372   1.532 1.00 . A A .  17 HIS CE1  1 1 
       14 44845 1 1 19 HIS CG   C -18.641   6.471   0.815 1.00 . A A .  17 HIS CG   1 1 
       14 44846 1 1 19 HIS H    H -16.180   5.322  -1.790 1.00 . A A .  17 HIS H    1 1 
       14 44847 1 1 19 HIS HA   H -16.756   4.656   0.994 1.00 . A A .  17 HIS HA   1 1 
       14 44848 1 1 19 HIS HB2  H -18.770   5.544  -1.053 1.00 . A A .  17 HIS HB2  1 1 
       14 44849 1 1 19 HIS HB3  H -19.243   4.527   0.307 1.00 . A A .  17 HIS HB3  1 1 
       14 44850 1 1 19 HIS HD1  H -20.125   7.593  -0.201 1.00 . A A .  17 HIS HD1  1 1 
       14 44851 1 1 19 HIS HD2  H -17.227   6.222   2.438 1.00 . A A .  17 HIS HD2  1 1 
       14 44852 1 1 19 HIS HE1  H -19.997   9.282   1.595 1.00 . A A .  17 HIS HE1  1 1 
       14 44853 1 1 19 HIS HE2  H -18.595   8.178   3.351 1.00 . A A .  17 HIS HE2  1 1 
       14 44854 1 1 19 HIS N    N -16.146   5.393  -0.813 1.00 . A A .  17 HIS N    1 1 
       14 44855 1 1 19 HIS ND1  N -19.510   7.488   0.571 1.00 . A A .  17 HIS ND1  1 1 
       14 44856 1 1 19 HIS NE2  N -18.528   7.966   2.393 1.00 . A A .  17 HIS NE2  1 1 
       14 44857 1 1 19 HIS O    O -18.191   2.509  -0.245 1.00 . A A .  17 HIS O    1 1 
       14 44858 1 1 20 VAL C    C -15.768   0.558   0.151 1.00 . A A .  18 VAL C    1 1 
       14 44859 1 1 20 VAL CA   C -15.942   1.291  -1.190 1.00 . A A .  18 VAL CA   1 1 
       14 44860 1 1 20 VAL CB   C -14.745   1.008  -2.137 1.00 . A A .  18 VAL CB   1 1 
       14 44861 1 1 20 VAL CG1  C -13.432   1.356  -1.490 1.00 . A A .  18 VAL CG1  1 1 
       14 44862 1 1 20 VAL CG2  C -14.757  -0.426  -2.649 1.00 . A A .  18 VAL CG2  1 1 
       14 44863 1 1 20 VAL H    H -15.288   3.273  -1.035 1.00 . A A .  18 VAL H    1 1 
       14 44864 1 1 20 VAL HA   H -16.864   0.973  -1.653 1.00 . A A .  18 VAL HA   1 1 
       14 44865 1 1 20 VAL HB   H -14.841   1.671  -2.984 1.00 . A A .  18 VAL HB   1 1 
       14 44866 1 1 20 VAL HG11 H -13.423   2.413  -1.265 1.00 . A A .  18 VAL HG11 1 1 
       14 44867 1 1 20 VAL HG12 H -12.624   1.129  -2.172 1.00 . A A .  18 VAL HG12 1 1 
       14 44868 1 1 20 VAL HG13 H -13.320   0.780  -0.585 1.00 . A A .  18 VAL HG13 1 1 
       14 44869 1 1 20 VAL HG21 H -13.877  -0.596  -3.251 1.00 . A A .  18 VAL HG21 1 1 
       14 44870 1 1 20 VAL HG22 H -15.643  -0.583  -3.245 1.00 . A A .  18 VAL HG22 1 1 
       14 44871 1 1 20 VAL HG23 H -14.746  -1.118  -1.819 1.00 . A A .  18 VAL HG23 1 1 
       14 44872 1 1 20 VAL N    N -16.061   2.689  -0.896 1.00 . A A .  18 VAL N    1 1 
       14 44873 1 1 20 VAL O    O -15.289   1.157   1.128 1.00 . A A .  18 VAL O    1 1 
       14 44874 1 1 21 ALA C    C -14.813  -2.095   1.659 1.00 . A A .  19 ALA C    1 1 
       14 44875 1 1 21 ALA CA   C -16.129  -1.398   1.438 1.00 . A A .  19 ALA CA   1 1 
       14 44876 1 1 21 ALA CB   C -17.281  -2.390   1.502 1.00 . A A .  19 ALA CB   1 1 
       14 44877 1 1 21 ALA H    H -16.414  -1.168  -0.602 1.00 . A A .  19 ALA H    1 1 
       14 44878 1 1 21 ALA HA   H -16.280  -0.676   2.226 1.00 . A A .  19 ALA HA   1 1 
       14 44879 1 1 21 ALA HB1  H -17.294  -2.865   2.472 1.00 . A A .  19 ALA HB1  1 1 
       14 44880 1 1 21 ALA HB2  H -17.150  -3.141   0.737 1.00 . A A .  19 ALA HB2  1 1 
       14 44881 1 1 21 ALA HB3  H -18.214  -1.871   1.342 1.00 . A A .  19 ALA HB3  1 1 
       14 44882 1 1 21 ALA N    N -16.146  -0.687   0.208 1.00 . A A .  19 ALA N    1 1 
       14 44883 1 1 21 ALA O    O -14.353  -2.867   0.816 1.00 . A A .  19 ALA O    1 1 
       14 44884 1 1 22 ARG C    C -13.159  -3.970   3.345 1.00 . A A .  20 ARG C    1 1 
       14 44885 1 1 22 ARG CA   C -12.973  -2.436   3.253 1.00 . A A .  20 ARG CA   1 1 
       14 44886 1 1 22 ARG CB   C -12.608  -1.784   4.628 1.00 . A A .  20 ARG CB   1 1 
       14 44887 1 1 22 ARG CD   C -11.281  -3.592   5.843 1.00 . A A .  20 ARG CD   1 1 
       14 44888 1 1 22 ARG CG   C -11.281  -2.180   5.318 1.00 . A A .  20 ARG CG   1 1 
       14 44889 1 1 22 ARG CZ   C -13.067  -4.990   6.883 1.00 . A A .  20 ARG CZ   1 1 
       14 44890 1 1 22 ARG H    H -14.631  -1.135   3.375 1.00 . A A .  20 ARG H    1 1 
       14 44891 1 1 22 ARG HA   H -12.201  -2.207   2.535 1.00 . A A .  20 ARG HA   1 1 
       14 44892 1 1 22 ARG HB2  H -12.568  -0.715   4.486 1.00 . A A .  20 ARG HB2  1 1 
       14 44893 1 1 22 ARG HB3  H -13.417  -1.993   5.312 1.00 . A A .  20 ARG HB3  1 1 
       14 44894 1 1 22 ARG HD2  H -11.324  -4.266   5.002 1.00 . A A .  20 ARG HD2  1 1 
       14 44895 1 1 22 ARG HD3  H -10.359  -3.733   6.385 1.00 . A A .  20 ARG HD3  1 1 
       14 44896 1 1 22 ARG HE   H -12.716  -3.038   7.248 1.00 . A A .  20 ARG HE   1 1 
       14 44897 1 1 22 ARG HG2  H -10.479  -2.090   4.602 1.00 . A A .  20 ARG HG2  1 1 
       14 44898 1 1 22 ARG HG3  H -11.101  -1.497   6.135 1.00 . A A .  20 ARG HG3  1 1 
       14 44899 1 1 22 ARG HH11 H -12.010  -5.976   5.465 1.00 . A A .  20 ARG HH11 1 1 
       14 44900 1 1 22 ARG HH12 H -13.213  -6.907   6.263 1.00 . A A .  20 ARG HH12 1 1 
       14 44901 1 1 22 ARG HH21 H -14.406  -4.315   8.277 1.00 . A A .  20 ARG HH21 1 1 
       14 44902 1 1 22 ARG HH22 H -14.584  -5.948   7.851 1.00 . A A .  20 ARG HH22 1 1 
       14 44903 1 1 22 ARG N    N -14.221  -1.820   2.801 1.00 . A A .  20 ARG N    1 1 
       14 44904 1 1 22 ARG NE   N -12.424  -3.826   6.737 1.00 . A A .  20 ARG NE   1 1 
       14 44905 1 1 22 ARG NH1  N -12.735  -6.031   6.148 1.00 . A A .  20 ARG NH1  1 1 
       14 44906 1 1 22 ARG NH2  N -14.081  -5.087   7.726 1.00 . A A .  20 ARG NH2  1 1 
       14 44907 1 1 22 ARG O    O -12.208  -4.740   3.242 1.00 . A A .  20 ARG O    1 1 
       14 44908 1 1 23 ALA C    C -14.851  -6.438   2.220 1.00 . A A .  21 ALA C    1 1 
       14 44909 1 1 23 ALA CA   C -14.718  -5.798   3.608 1.00 . A A .  21 ALA CA   1 1 
       14 44910 1 1 23 ALA CB   C -15.997  -5.988   4.408 1.00 . A A .  21 ALA CB   1 1 
       14 44911 1 1 23 ALA H    H -15.090  -3.715   3.601 1.00 . A A .  21 ALA H    1 1 
       14 44912 1 1 23 ALA HA   H -13.916  -6.288   4.140 1.00 . A A .  21 ALA HA   1 1 
       14 44913 1 1 23 ALA HB1  H -16.197  -7.042   4.529 1.00 . A A .  21 ALA HB1  1 1 
       14 44914 1 1 23 ALA HB2  H -16.821  -5.521   3.886 1.00 . A A .  21 ALA HB2  1 1 
       14 44915 1 1 23 ALA HB3  H -15.884  -5.532   5.381 1.00 . A A .  21 ALA HB3  1 1 
       14 44916 1 1 23 ALA N    N -14.389  -4.391   3.523 1.00 . A A .  21 ALA N    1 1 
       14 44917 1 1 23 ALA O    O -14.904  -7.657   2.099 1.00 . A A .  21 ALA O    1 1 
       14 44918 1 1 24 ASN C    C -13.830  -6.126  -0.998 1.00 . A A .  22 ASN C    1 1 
       14 44919 1 1 24 ASN CA   C -15.130  -6.124  -0.176 1.00 . A A .  22 ASN CA   1 1 
       14 44920 1 1 24 ASN CB   C -16.205  -5.270  -0.870 1.00 . A A .  22 ASN CB   1 1 
       14 44921 1 1 24 ASN CG   C -16.698  -5.856  -2.190 1.00 . A A .  22 ASN CG   1 1 
       14 44922 1 1 24 ASN H    H -14.760  -4.652   1.300 1.00 . A A .  22 ASN H    1 1 
       14 44923 1 1 24 ASN HA   H -15.489  -7.139  -0.093 1.00 . A A .  22 ASN HA   1 1 
       14 44924 1 1 24 ASN HB2  H -17.052  -5.171  -0.209 1.00 . A A .  22 ASN HB2  1 1 
       14 44925 1 1 24 ASN HB3  H -15.797  -4.289  -1.062 1.00 . A A .  22 ASN HB3  1 1 
       14 44926 1 1 24 ASN HD21 H -17.084  -4.051  -2.853 1.00 . A A .  22 ASN HD21 1 1 
       14 44927 1 1 24 ASN HD22 H -17.435  -5.337  -3.952 1.00 . A A .  22 ASN HD22 1 1 
       14 44928 1 1 24 ASN N    N -14.894  -5.618   1.180 1.00 . A A .  22 ASN N    1 1 
       14 44929 1 1 24 ASN ND2  N -17.114  -5.005  -3.090 1.00 . A A .  22 ASN ND2  1 1 
       14 44930 1 1 24 ASN O    O -13.777  -6.652  -2.110 1.00 . A A .  22 ASN O    1 1 
       14 44931 1 1 24 ASN OD1  O -16.723  -7.078  -2.375 1.00 . A A .  22 ASN OD1  1 1 
       14 44932 1 1 25 VAL C    C -10.605  -6.639  -0.627 1.00 . A A .  23 VAL C    1 1 
       14 44933 1 1 25 VAL CA   C -11.498  -5.490  -1.097 1.00 . A A .  23 VAL CA   1 1 
       14 44934 1 1 25 VAL CB   C -10.783  -4.149  -0.821 1.00 . A A .  23 VAL CB   1 1 
       14 44935 1 1 25 VAL CG1  C -11.585  -2.991  -1.397 1.00 . A A .  23 VAL CG1  1 1 
       14 44936 1 1 25 VAL CG2  C -10.588  -3.959   0.673 1.00 . A A .  23 VAL CG2  1 1 
       14 44937 1 1 25 VAL H    H -12.906  -5.128   0.435 1.00 . A A .  23 VAL H    1 1 
       14 44938 1 1 25 VAL HA   H -11.658  -5.586  -2.162 1.00 . A A .  23 VAL HA   1 1 
       14 44939 1 1 25 VAL HB   H  -9.814  -4.175  -1.299 1.00 . A A .  23 VAL HB   1 1 
       14 44940 1 1 25 VAL HG11 H -11.679  -3.111  -2.466 1.00 . A A .  23 VAL HG11 1 1 
       14 44941 1 1 25 VAL HG12 H -11.078  -2.062  -1.180 1.00 . A A .  23 VAL HG12 1 1 
       14 44942 1 1 25 VAL HG13 H -12.567  -2.985  -0.947 1.00 . A A .  23 VAL HG13 1 1 
       14 44943 1 1 25 VAL HG21 H -10.065  -4.810   1.087 1.00 . A A .  23 VAL HG21 1 1 
       14 44944 1 1 25 VAL HG22 H -11.567  -3.899   1.132 1.00 . A A .  23 VAL HG22 1 1 
       14 44945 1 1 25 VAL HG23 H -10.040  -3.049   0.865 1.00 . A A .  23 VAL HG23 1 1 
       14 44946 1 1 25 VAL N    N -12.800  -5.544  -0.445 1.00 . A A .  23 VAL N    1 1 
       14 44947 1 1 25 VAL O    O -10.800  -7.178   0.465 1.00 . A A .  23 VAL O    1 1 
       14 44948 1 1 26 LYS C    C  -7.313  -7.603  -0.899 1.00 . A A .  24 LYS C    1 1 
       14 44949 1 1 26 LYS CA   C  -8.727  -8.100  -1.122 1.00 . A A .  24 LYS CA   1 1 
       14 44950 1 1 26 LYS CB   C  -8.700  -9.149  -2.196 1.00 . A A .  24 LYS CB   1 1 
       14 44951 1 1 26 LYS CD   C -10.015 -10.863  -3.407 1.00 . A A .  24 LYS CD   1 1 
       14 44952 1 1 26 LYS CE   C  -9.510 -10.470  -4.779 1.00 . A A .  24 LYS CE   1 1 
       14 44953 1 1 26 LYS CG   C -10.038  -9.711  -2.446 1.00 . A A .  24 LYS CG   1 1 
       14 44954 1 1 26 LYS H    H  -9.603  -6.608  -2.348 1.00 . A A .  24 LYS H    1 1 
       14 44955 1 1 26 LYS HA   H  -9.158  -8.545  -0.233 1.00 . A A .  24 LYS HA   1 1 
       14 44956 1 1 26 LYS HB2  H  -8.332  -8.701  -3.108 1.00 . A A .  24 LYS HB2  1 1 
       14 44957 1 1 26 LYS HB3  H  -8.039  -9.947  -1.895 1.00 . A A .  24 LYS HB3  1 1 
       14 44958 1 1 26 LYS HD2  H  -9.358 -11.610  -2.990 1.00 . A A .  24 LYS HD2  1 1 
       14 44959 1 1 26 LYS HD3  H -11.011 -11.273  -3.489 1.00 . A A .  24 LYS HD3  1 1 
       14 44960 1 1 26 LYS HE2  H -10.137  -9.684  -5.172 1.00 . A A .  24 LYS HE2  1 1 
       14 44961 1 1 26 LYS HE3  H  -8.502 -10.091  -4.694 1.00 . A A .  24 LYS HE3  1 1 
       14 44962 1 1 26 LYS HG2  H -10.445 -10.019  -1.493 1.00 . A A .  24 LYS HG2  1 1 
       14 44963 1 1 26 LYS HG3  H -10.618  -8.894  -2.849 1.00 . A A .  24 LYS HG3  1 1 
       14 44964 1 1 26 LYS HZ1  H  -9.196 -11.363  -6.640 1.00 . A A .  24 LYS HZ1  1 1 
       14 44965 1 1 26 LYS HZ2  H -10.475 -12.030  -5.776 1.00 . A A .  24 LYS HZ2  1 1 
       14 44966 1 1 26 LYS HZ3  H  -8.892 -12.376  -5.335 1.00 . A A .  24 LYS HZ3  1 1 
       14 44967 1 1 26 LYS N    N  -9.651  -7.029  -1.462 1.00 . A A .  24 LYS N    1 1 
       14 44968 1 1 26 LYS NZ   N  -9.523 -11.627  -5.689 1.00 . A A .  24 LYS NZ   1 1 
       14 44969 1 1 26 LYS O    O  -6.494  -8.320  -0.343 1.00 . A A .  24 LYS O    1 1 
       14 44970 1 1 27 HIS C    C  -5.639  -4.336  -1.614 1.00 . A A .  25 HIS C    1 1 
       14 44971 1 1 27 HIS CA   C  -5.675  -5.780  -1.161 1.00 . A A .  25 HIS CA   1 1 
       14 44972 1 1 27 HIS CB   C  -4.483  -6.557  -1.803 1.00 . A A .  25 HIS CB   1 1 
       14 44973 1 1 27 HIS CD2  C  -4.215  -5.478  -4.179 1.00 . A A .  25 HIS CD2  1 1 
       14 44974 1 1 27 HIS CE1  C  -4.062  -7.304  -5.338 1.00 . A A .  25 HIS CE1  1 1 
       14 44975 1 1 27 HIS CG   C  -4.366  -6.522  -3.317 1.00 . A A .  25 HIS CG   1 1 
       14 44976 1 1 27 HIS H    H  -7.709  -5.952  -1.909 1.00 . A A .  25 HIS H    1 1 
       14 44977 1 1 27 HIS HA   H  -5.544  -5.776  -0.088 1.00 . A A .  25 HIS HA   1 1 
       14 44978 1 1 27 HIS HB2  H  -3.561  -6.152  -1.411 1.00 . A A .  25 HIS HB2  1 1 
       14 44979 1 1 27 HIS HB3  H  -4.567  -7.589  -1.496 1.00 . A A .  25 HIS HB3  1 1 
       14 44980 1 1 27 HIS HD1  H  -4.355  -8.578  -3.770 1.00 . A A .  25 HIS HD1  1 1 
       14 44981 1 1 27 HIS HD2  H  -4.239  -4.430  -3.920 1.00 . A A .  25 HIS HD2  1 1 
       14 44982 1 1 27 HIS HE1  H  -3.882  -7.965  -6.170 1.00 . A A .  25 HIS HE1  1 1 
       14 44983 1 1 27 HIS HE2  H  -4.283  -5.537  -6.251 1.00 . A A .  25 HIS HE2  1 1 
       14 44984 1 1 27 HIS N    N  -7.007  -6.405  -1.399 1.00 . A A .  25 HIS N    1 1 
       14 44985 1 1 27 HIS ND1  N  -4.270  -7.648  -4.085 1.00 . A A .  25 HIS ND1  1 1 
       14 44986 1 1 27 HIS NE2  N  -4.029  -5.998  -5.418 1.00 . A A .  25 HIS NE2  1 1 
       14 44987 1 1 27 HIS O    O  -6.496  -3.910  -2.393 1.00 . A A .  25 HIS O    1 1 
       14 44988 1 1 28 LEU C    C  -3.058  -2.133  -2.311 1.00 . A A .  26 LEU C    1 1 
       14 44989 1 1 28 LEU CA   C  -4.375  -2.227  -1.561 1.00 . A A .  26 LEU CA   1 1 
       14 44990 1 1 28 LEU CB   C  -4.270  -1.273  -0.331 1.00 . A A .  26 LEU CB   1 1 
       14 44991 1 1 28 LEU CD1  C  -6.008  -2.248   1.235 1.00 . A A .  26 LEU CD1  1 1 
       14 44992 1 1 28 LEU CD2  C  -5.213   0.089   1.554 1.00 . A A .  26 LEU CD2  1 1 
       14 44993 1 1 28 LEU CG   C  -5.520  -1.002   0.536 1.00 . A A .  26 LEU CG   1 1 
       14 44994 1 1 28 LEU H    H  -3.950  -4.017  -0.558 1.00 . A A .  26 LEU H    1 1 
       14 44995 1 1 28 LEU HA   H  -5.184  -1.902  -2.196 1.00 . A A .  26 LEU HA   1 1 
       14 44996 1 1 28 LEU HB2  H  -3.515  -1.675   0.326 1.00 . A A .  26 LEU HB2  1 1 
       14 44997 1 1 28 LEU HB3  H  -3.905  -0.323  -0.698 1.00 . A A .  26 LEU HB3  1 1 
       14 44998 1 1 28 LEU HD11 H  -6.884  -2.016   1.822 1.00 . A A .  26 LEU HD11 1 1 
       14 44999 1 1 28 LEU HD12 H  -5.227  -2.631   1.874 1.00 . A A .  26 LEU HD12 1 1 
       14 45000 1 1 28 LEU HD13 H  -6.254  -2.984   0.483 1.00 . A A .  26 LEU HD13 1 1 
       14 45001 1 1 28 LEU HD21 H  -4.403  -0.223   2.198 1.00 . A A .  26 LEU HD21 1 1 
       14 45002 1 1 28 LEU HD22 H  -6.083   0.293   2.159 1.00 . A A .  26 LEU HD22 1 1 
       14 45003 1 1 28 LEU HD23 H  -4.926   0.989   1.031 1.00 . A A .  26 LEU HD23 1 1 
       14 45004 1 1 28 LEU HG   H  -6.320  -0.643  -0.094 1.00 . A A .  26 LEU HG   1 1 
       14 45005 1 1 28 LEU N    N  -4.608  -3.617  -1.174 1.00 . A A .  26 LEU N    1 1 
       14 45006 1 1 28 LEU O    O  -2.056  -2.650  -1.860 1.00 . A A .  26 LEU O    1 1 
       14 45007 1 1 29 LYS C    C  -1.600   0.208  -4.201 1.00 . A A .  27 LYS C    1 1 
       14 45008 1 1 29 LYS CA   C  -1.838  -1.280  -4.181 1.00 . A A .  27 LYS CA   1 1 
       14 45009 1 1 29 LYS CB   C  -1.921  -1.819  -5.628 1.00 . A A .  27 LYS CB   1 1 
       14 45010 1 1 29 LYS CD   C  -0.694  -2.164  -7.858 1.00 . A A .  27 LYS CD   1 1 
       14 45011 1 1 29 LYS CE   C  -1.242  -3.578  -8.025 1.00 . A A .  27 LYS CE   1 1 
       14 45012 1 1 29 LYS CG   C  -0.584  -1.732  -6.391 1.00 . A A .  27 LYS CG   1 1 
       14 45013 1 1 29 LYS H    H  -3.918  -1.166  -3.788 1.00 . A A .  27 LYS H    1 1 
       14 45014 1 1 29 LYS HA   H  -1.033  -1.761  -3.650 1.00 . A A .  27 LYS HA   1 1 
       14 45015 1 1 29 LYS HB2  H  -2.230  -2.853  -5.589 1.00 . A A .  27 LYS HB2  1 1 
       14 45016 1 1 29 LYS HB3  H  -2.660  -1.247  -6.172 1.00 . A A .  27 LYS HB3  1 1 
       14 45017 1 1 29 LYS HD2  H  -1.247  -1.459  -8.451 1.00 . A A .  27 LYS HD2  1 1 
       14 45018 1 1 29 LYS HD3  H   0.316  -2.159  -8.243 1.00 . A A .  27 LYS HD3  1 1 
       14 45019 1 1 29 LYS HE2  H  -0.515  -4.271  -7.635 1.00 . A A .  27 LYS HE2  1 1 
       14 45020 1 1 29 LYS HE3  H  -2.169  -3.671  -7.478 1.00 . A A .  27 LYS HE3  1 1 
       14 45021 1 1 29 LYS HG2  H  -0.250  -0.705  -6.378 1.00 . A A .  27 LYS HG2  1 1 
       14 45022 1 1 29 LYS HG3  H   0.144  -2.353  -5.891 1.00 . A A .  27 LYS HG3  1 1 
       14 45023 1 1 29 LYS HZ1  H  -2.208  -3.286  -9.839 1.00 . A A .  27 LYS HZ1  1 1 
       14 45024 1 1 29 LYS HZ2  H  -1.811  -4.893  -9.567 1.00 . A A .  27 LYS HZ2  1 1 
       14 45025 1 1 29 LYS HZ3  H  -0.627  -3.808 -10.030 1.00 . A A .  27 LYS HZ3  1 1 
       14 45026 1 1 29 LYS N    N  -3.063  -1.508  -3.441 1.00 . A A .  27 LYS N    1 1 
       14 45027 1 1 29 LYS NZ   N  -1.478  -3.915  -9.446 1.00 . A A .  27 LYS NZ   1 1 
       14 45028 1 1 29 LYS O    O  -2.434   0.953  -4.696 1.00 . A A .  27 LYS O    1 1 
       14 45029 1 1 30 ILE C    C   0.778   2.444  -4.639 1.00 . A A .  28 ILE C    1 1 
       14 45030 1 1 30 ILE CA   C  -0.239   2.038  -3.584 1.00 . A A .  28 ILE CA   1 1 
       14 45031 1 1 30 ILE CB   C   0.256   2.469  -2.176 1.00 . A A .  28 ILE CB   1 1 
       14 45032 1 1 30 ILE CD1  C  -0.287   2.305   0.322 1.00 . A A .  28 ILE CD1  1 1 
       14 45033 1 1 30 ILE CG1  C  -0.704   1.954  -1.092 1.00 . A A .  28 ILE CG1  1 1 
       14 45034 1 1 30 ILE CG2  C   0.321   3.996  -2.112 1.00 . A A .  28 ILE CG2  1 1 
       14 45035 1 1 30 ILE H    H   0.190   0.022  -3.347 1.00 . A A .  28 ILE H    1 1 
       14 45036 1 1 30 ILE HA   H  -1.165   2.554  -3.794 1.00 . A A .  28 ILE HA   1 1 
       14 45037 1 1 30 ILE HB   H   1.241   2.062  -2.007 1.00 . A A .  28 ILE HB   1 1 
       14 45038 1 1 30 ILE HD11 H  -0.225   3.378   0.425 1.00 . A A .  28 ILE HD11 1 1 
       14 45039 1 1 30 ILE HD12 H   0.677   1.866   0.530 1.00 . A A .  28 ILE HD12 1 1 
       14 45040 1 1 30 ILE HD13 H  -1.019   1.919   1.018 1.00 . A A .  28 ILE HD13 1 1 
       14 45041 1 1 30 ILE HG12 H  -1.680   2.386  -1.257 1.00 . A A .  28 ILE HG12 1 1 
       14 45042 1 1 30 ILE HG13 H  -0.776   0.880  -1.166 1.00 . A A .  28 ILE HG13 1 1 
       14 45043 1 1 30 ILE HG21 H  -0.668   4.400  -2.276 1.00 . A A .  28 ILE HG21 1 1 
       14 45044 1 1 30 ILE HG22 H   0.975   4.356  -2.890 1.00 . A A .  28 ILE HG22 1 1 
       14 45045 1 1 30 ILE HG23 H   0.682   4.311  -1.146 1.00 . A A .  28 ILE HG23 1 1 
       14 45046 1 1 30 ILE N    N  -0.504   0.640  -3.668 1.00 . A A .  28 ILE N    1 1 
       14 45047 1 1 30 ILE O    O   1.887   1.868  -4.737 1.00 . A A .  28 ILE O    1 1 
       14 45048 1 1 31 LEU C    C   1.317   5.455  -6.270 1.00 . A A .  29 LEU C    1 1 
       14 45049 1 1 31 LEU CA   C   1.157   3.956  -6.477 1.00 . A A .  29 LEU CA   1 1 
       14 45050 1 1 31 LEU CB   C   0.525   3.604  -7.846 1.00 . A A .  29 LEU CB   1 1 
       14 45051 1 1 31 LEU CD1  C  -0.207   1.715  -9.371 1.00 . A A .  29 LEU CD1  1 1 
       14 45052 1 1 31 LEU CD2  C   2.171   2.197  -9.047 1.00 . A A .  29 LEU CD2  1 1 
       14 45053 1 1 31 LEU CG   C   0.826   2.183  -8.362 1.00 . A A .  29 LEU CG   1 1 
       14 45054 1 1 31 LEU H    H  -0.512   3.786  -5.264 1.00 . A A .  29 LEU H    1 1 
       14 45055 1 1 31 LEU HA   H   2.136   3.504  -6.422 1.00 . A A .  29 LEU HA   1 1 
       14 45056 1 1 31 LEU HB2  H  -0.546   3.712  -7.757 1.00 . A A .  29 LEU HB2  1 1 
       14 45057 1 1 31 LEU HB3  H   0.883   4.313  -8.579 1.00 . A A .  29 LEU HB3  1 1 
       14 45058 1 1 31 LEU HD11 H  -1.185   1.696  -8.914 1.00 . A A .  29 LEU HD11 1 1 
       14 45059 1 1 31 LEU HD12 H   0.065   0.712  -9.674 1.00 . A A .  29 LEU HD12 1 1 
       14 45060 1 1 31 LEU HD13 H  -0.207   2.372 -10.230 1.00 . A A .  29 LEU HD13 1 1 
       14 45061 1 1 31 LEU HD21 H   2.415   1.204  -9.393 1.00 . A A .  29 LEU HD21 1 1 
       14 45062 1 1 31 LEU HD22 H   2.924   2.545  -8.355 1.00 . A A .  29 LEU HD22 1 1 
       14 45063 1 1 31 LEU HD23 H   2.123   2.873  -9.888 1.00 . A A .  29 LEU HD23 1 1 
       14 45064 1 1 31 LEU HG   H   0.883   1.479  -7.547 1.00 . A A .  29 LEU HG   1 1 
       14 45065 1 1 31 LEU N    N   0.380   3.400  -5.421 1.00 . A A .  29 LEU N    1 1 
       14 45066 1 1 31 LEU O    O   0.475   6.257  -6.682 1.00 . A A .  29 LEU O    1 1 
       14 45067 1 1 32 ASN C    C   3.410   7.777  -6.457 1.00 . A A .  30 ASN C    1 1 
       14 45068 1 1 32 ASN CA   C   2.673   7.198  -5.283 1.00 . A A .  30 ASN CA   1 1 
       14 45069 1 1 32 ASN CB   C   3.545   7.319  -4.029 1.00 . A A .  30 ASN CB   1 1 
       14 45070 1 1 32 ASN CG   C   3.839   8.755  -3.635 1.00 . A A .  30 ASN CG   1 1 
       14 45071 1 1 32 ASN H    H   2.949   5.094  -5.228 1.00 . A A .  30 ASN H    1 1 
       14 45072 1 1 32 ASN HA   H   1.750   7.736  -5.131 1.00 . A A .  30 ASN HA   1 1 
       14 45073 1 1 32 ASN HB2  H   3.038   6.841  -3.202 1.00 . A A .  30 ASN HB2  1 1 
       14 45074 1 1 32 ASN HB3  H   4.481   6.811  -4.208 1.00 . A A .  30 ASN HB3  1 1 
       14 45075 1 1 32 ASN HD21 H   5.433   8.804  -4.811 1.00 . A A .  30 ASN HD21 1 1 
       14 45076 1 1 32 ASN HD22 H   5.078  10.263  -3.949 1.00 . A A .  30 ASN HD22 1 1 
       14 45077 1 1 32 ASN N    N   2.364   5.813  -5.569 1.00 . A A .  30 ASN N    1 1 
       14 45078 1 1 32 ASN ND2  N   4.895   9.327  -4.181 1.00 . A A .  30 ASN ND2  1 1 
       14 45079 1 1 32 ASN O    O   4.590   7.486  -6.679 1.00 . A A .  30 ASN O    1 1 
       14 45080 1 1 32 ASN OD1  O   3.118   9.345  -2.849 1.00 . A A .  30 ASN OD1  1 1 
       14 45081 1 1 33 THR C    C   3.976  10.441  -8.138 1.00 . A A .  31 THR C    1 1 
       14 45082 1 1 33 THR CA   C   3.252   9.123  -8.404 1.00 . A A .  31 THR CA   1 1 
       14 45083 1 1 33 THR CB   C   2.111   9.371  -9.380 1.00 . A A .  31 THR CB   1 1 
       14 45084 1 1 33 THR CG2  C   1.460   8.062  -9.761 1.00 . A A .  31 THR CG2  1 1 
       14 45085 1 1 33 THR H    H   1.802   8.770  -6.949 1.00 . A A .  31 THR H    1 1 
       14 45086 1 1 33 THR HA   H   3.919   8.400  -8.848 1.00 . A A .  31 THR HA   1 1 
       14 45087 1 1 33 THR HB   H   2.497   9.853 -10.266 1.00 . A A .  31 THR HB   1 1 
       14 45088 1 1 33 THR HG1  H   1.445  10.465  -7.862 1.00 . A A .  31 THR HG1  1 1 
       14 45089 1 1 33 THR HG21 H   1.076   7.569  -8.880 1.00 . A A .  31 THR HG21 1 1 
       14 45090 1 1 33 THR HG22 H   2.172   7.419 -10.255 1.00 . A A .  31 THR HG22 1 1 
       14 45091 1 1 33 THR HG23 H   0.648   8.278 -10.435 1.00 . A A .  31 THR HG23 1 1 
       14 45092 1 1 33 THR N    N   2.723   8.560  -7.206 1.00 . A A .  31 THR N    1 1 
       14 45093 1 1 33 THR O    O   3.773  11.067  -7.095 1.00 . A A .  31 THR O    1 1 
       14 45094 1 1 33 THR OG1  O   1.140  10.230  -8.749 1.00 . A A .  31 THR OG1  1 1 
       14 45095 1 1 34 PRO C    C   4.683  13.260  -9.691 1.00 . A A .  32 PRO C    1 1 
       14 45096 1 1 34 PRO CA   C   5.494  12.158  -8.982 1.00 . A A .  32 PRO CA   1 1 
       14 45097 1 1 34 PRO CB   C   6.826  11.903  -9.719 1.00 . A A .  32 PRO CB   1 1 
       14 45098 1 1 34 PRO CD   C   5.223  10.175 -10.297 1.00 . A A .  32 PRO CD   1 1 
       14 45099 1 1 34 PRO CG   C   6.644  10.624 -10.499 1.00 . A A .  32 PRO CG   1 1 
       14 45100 1 1 34 PRO HA   H   5.681  12.442  -7.958 1.00 . A A .  32 PRO HA   1 1 
       14 45101 1 1 34 PRO HB2  H   7.033  12.735 -10.375 1.00 . A A .  32 PRO HB2  1 1 
       14 45102 1 1 34 PRO HB3  H   7.624  11.810  -8.999 1.00 . A A .  32 PRO HB3  1 1 
       14 45103 1 1 34 PRO HD2  H   4.611  10.470 -11.137 1.00 . A A .  32 PRO HD2  1 1 
       14 45104 1 1 34 PRO HD3  H   5.190   9.106 -10.155 1.00 . A A .  32 PRO HD3  1 1 
       14 45105 1 1 34 PRO HG2  H   6.826  10.806 -11.547 1.00 . A A .  32 PRO HG2  1 1 
       14 45106 1 1 34 PRO HG3  H   7.328   9.873 -10.132 1.00 . A A .  32 PRO HG3  1 1 
       14 45107 1 1 34 PRO N    N   4.824  10.887  -9.077 1.00 . A A .  32 PRO N    1 1 
       14 45108 1 1 34 PRO O    O   5.234  14.274 -10.134 1.00 . A A .  32 PRO O    1 1 
       14 45109 1 1 35 ASN C    C   1.189  14.178  -9.630 1.00 . A A .  33 ASN C    1 1 
       14 45110 1 1 35 ASN CA   C   2.464  13.978 -10.454 1.00 . A A .  33 ASN CA   1 1 
       14 45111 1 1 35 ASN CB   C   2.099  13.405 -11.817 1.00 . A A .  33 ASN CB   1 1 
       14 45112 1 1 35 ASN CG   C   1.226  14.320 -12.662 1.00 . A A .  33 ASN CG   1 1 
       14 45113 1 1 35 ASN H    H   3.030  12.253  -9.322 1.00 . A A .  33 ASN H    1 1 
       14 45114 1 1 35 ASN HA   H   2.968  14.923 -10.588 1.00 . A A .  33 ASN HA   1 1 
       14 45115 1 1 35 ASN HB2  H   3.006  13.206 -12.367 1.00 . A A .  33 ASN HB2  1 1 
       14 45116 1 1 35 ASN HB3  H   1.573  12.474 -11.668 1.00 . A A .  33 ASN HB3  1 1 
       14 45117 1 1 35 ASN HD21 H   0.361  12.753 -13.475 1.00 . A A .  33 ASN HD21 1 1 
       14 45118 1 1 35 ASN HD22 H  -0.209  14.280 -14.035 1.00 . A A .  33 ASN HD22 1 1 
       14 45119 1 1 35 ASN N    N   3.375  13.055  -9.764 1.00 . A A .  33 ASN N    1 1 
       14 45120 1 1 35 ASN ND2  N   0.377  13.736 -13.471 1.00 . A A .  33 ASN ND2  1 1 
       14 45121 1 1 35 ASN O    O   0.597  15.259  -9.622 1.00 . A A .  33 ASN O    1 1 
       14 45122 1 1 35 ASN OD1  O   1.318  15.542 -12.587 1.00 . A A .  33 ASN OD1  1 1 
       14 45123 1 1 36 CYS C    C   0.048  12.791  -6.674 1.00 . A A .  34 CYS C    1 1 
       14 45124 1 1 36 CYS CA   C  -0.373  13.178  -8.087 1.00 . A A .  34 CYS CA   1 1 
       14 45125 1 1 36 CYS CB   C  -1.457  12.209  -8.631 1.00 . A A .  34 CYS CB   1 1 
       14 45126 1 1 36 CYS H    H   1.270  12.286  -8.963 1.00 . A A .  34 CYS H    1 1 
       14 45127 1 1 36 CYS HA   H  -0.755  14.189  -8.083 1.00 . A A .  34 CYS HA   1 1 
       14 45128 1 1 36 CYS HB2  H  -1.069  11.202  -8.636 1.00 . A A .  34 CYS HB2  1 1 
       14 45129 1 1 36 CYS HB3  H  -2.314  12.248  -7.975 1.00 . A A .  34 CYS HB3  1 1 
       14 45130 1 1 36 CYS N    N   0.795  13.141  -8.926 1.00 . A A .  34 CYS N    1 1 
       14 45131 1 1 36 CYS O    O   0.935  11.941  -6.507 1.00 . A A .  34 CYS O    1 1 
       14 45132 1 1 36 CYS SG   S  -2.033  12.587 -10.328 1.00 . A A .  34 CYS SG   1 1 
       14 45133 1 1 37 ALA C    C   0.081  11.877  -3.791 1.00 . A A .  35 ALA C    1 1 
       14 45134 1 1 37 ALA CA   C  -0.249  13.306  -4.227 1.00 . A A .  35 ALA CA   1 1 
       14 45135 1 1 37 ALA CB   C  -1.396  13.851  -3.388 1.00 . A A .  35 ALA CB   1 1 
       14 45136 1 1 37 ALA H    H  -1.324  14.033  -5.909 1.00 . A A .  35 ALA H    1 1 
       14 45137 1 1 37 ALA HA   H   0.615  13.928  -4.039 1.00 . A A .  35 ALA HA   1 1 
       14 45138 1 1 37 ALA HB1  H  -1.118  13.847  -2.346 1.00 . A A .  35 ALA HB1  1 1 
       14 45139 1 1 37 ALA HB2  H  -2.261  13.222  -3.537 1.00 . A A .  35 ALA HB2  1 1 
       14 45140 1 1 37 ALA HB3  H  -1.627  14.859  -3.703 1.00 . A A .  35 ALA HB3  1 1 
       14 45141 1 1 37 ALA N    N  -0.587  13.431  -5.672 1.00 . A A .  35 ALA N    1 1 
       14 45142 1 1 37 ALA O    O   1.171  11.612  -3.278 1.00 . A A .  35 ALA O    1 1 
       14 45143 1 1 38 CYS C    C  -1.881   8.879  -4.290 1.00 . A A .  36 CYS C    1 1 
       14 45144 1 1 38 CYS CA   C  -0.710   9.589  -3.642 1.00 . A A .  36 CYS CA   1 1 
       14 45145 1 1 38 CYS CB   C  -0.718   9.404  -2.102 1.00 . A A .  36 CYS CB   1 1 
       14 45146 1 1 38 CYS H    H  -1.725  11.245  -4.362 1.00 . A A .  36 CYS H    1 1 
       14 45147 1 1 38 CYS HA   H   0.218   9.230  -4.063 1.00 . A A .  36 CYS HA   1 1 
       14 45148 1 1 38 CYS HB2  H   0.041  10.040  -1.673 1.00 . A A .  36 CYS HB2  1 1 
       14 45149 1 1 38 CYS HB3  H  -1.681   9.706  -1.716 1.00 . A A .  36 CYS HB3  1 1 
       14 45150 1 1 38 CYS N    N  -0.860  10.987  -3.978 1.00 . A A .  36 CYS N    1 1 
       14 45151 1 1 38 CYS O    O  -2.904   9.518  -4.557 1.00 . A A .  36 CYS O    1 1 
       14 45152 1 1 38 CYS SG   S  -0.383   7.704  -1.519 1.00 . A A .  36 CYS SG   1 1 
       14 45153 1 1 39 GLN C    C  -2.873   5.481  -4.807 1.00 . A A .  37 GLN C    1 1 
       14 45154 1 1 39 GLN CA   C  -2.838   6.926  -5.260 1.00 . A A .  37 GLN CA   1 1 
       14 45155 1 1 39 GLN CB   C  -2.616   6.990  -6.782 1.00 . A A .  37 GLN CB   1 1 
       14 45156 1 1 39 GLN CD   C  -4.847   7.842  -7.702 1.00 . A A .  37 GLN CD   1 1 
       14 45157 1 1 39 GLN CG   C  -3.842   6.680  -7.631 1.00 . A A .  37 GLN CG   1 1 
       14 45158 1 1 39 GLN H    H  -0.959   7.088  -4.353 1.00 . A A .  37 GLN H    1 1 
       14 45159 1 1 39 GLN HA   H  -3.777   7.391  -5.013 1.00 . A A .  37 GLN HA   1 1 
       14 45160 1 1 39 GLN HB2  H  -2.280   7.984  -7.035 1.00 . A A .  37 GLN HB2  1 1 
       14 45161 1 1 39 GLN HB3  H  -1.836   6.290  -7.042 1.00 . A A .  37 GLN HB3  1 1 
       14 45162 1 1 39 GLN HE21 H  -4.274   8.589  -5.940 1.00 . A A .  37 GLN HE21 1 1 
       14 45163 1 1 39 GLN HE22 H  -5.519   9.438  -6.743 1.00 . A A .  37 GLN HE22 1 1 
       14 45164 1 1 39 GLN HG2  H  -3.521   6.444  -8.634 1.00 . A A .  37 GLN HG2  1 1 
       14 45165 1 1 39 GLN HG3  H  -4.343   5.822  -7.206 1.00 . A A .  37 GLN HG3  1 1 
       14 45166 1 1 39 GLN N    N  -1.759   7.608  -4.585 1.00 . A A .  37 GLN N    1 1 
       14 45167 1 1 39 GLN NE2  N  -4.881   8.697  -6.701 1.00 . A A .  37 GLN NE2  1 1 
       14 45168 1 1 39 GLN O    O  -1.839   4.832  -4.743 1.00 . A A .  37 GLN O    1 1 
       14 45169 1 1 39 GLN OE1  O  -5.553   7.989  -8.686 1.00 . A A .  37 GLN OE1  1 1 
       14 45170 1 1 40 ILE C    C  -5.214   2.935  -4.915 1.00 . A A .  38 ILE C    1 1 
       14 45171 1 1 40 ILE CA   C  -4.179   3.622  -4.037 1.00 . A A .  38 ILE CA   1 1 
       14 45172 1 1 40 ILE CB   C  -4.656   3.538  -2.559 1.00 . A A .  38 ILE CB   1 1 
       14 45173 1 1 40 ILE CD1  C  -4.195   4.382  -0.188 1.00 . A A .  38 ILE CD1  1 1 
       14 45174 1 1 40 ILE CG1  C  -3.813   4.451  -1.652 1.00 . A A .  38 ILE CG1  1 1 
       14 45175 1 1 40 ILE CG2  C  -4.555   2.097  -2.060 1.00 . A A .  38 ILE CG2  1 1 
       14 45176 1 1 40 ILE H    H  -4.863   5.528  -4.524 1.00 . A A .  38 ILE H    1 1 
       14 45177 1 1 40 ILE HA   H  -3.226   3.124  -4.134 1.00 . A A .  38 ILE HA   1 1 
       14 45178 1 1 40 ILE HB   H  -5.692   3.846  -2.524 1.00 . A A .  38 ILE HB   1 1 
       14 45179 1 1 40 ILE HD11 H  -3.576   5.058   0.385 1.00 . A A .  38 ILE HD11 1 1 
       14 45180 1 1 40 ILE HD12 H  -4.050   3.369   0.163 1.00 . A A .  38 ILE HD12 1 1 
       14 45181 1 1 40 ILE HD13 H  -5.235   4.647  -0.081 1.00 . A A .  38 ILE HD13 1 1 
       14 45182 1 1 40 ILE HG12 H  -2.773   4.178  -1.735 1.00 . A A .  38 ILE HG12 1 1 
       14 45183 1 1 40 ILE HG13 H  -3.930   5.472  -1.980 1.00 . A A .  38 ILE HG13 1 1 
       14 45184 1 1 40 ILE HG21 H  -5.109   1.452  -2.725 1.00 . A A .  38 ILE HG21 1 1 
       14 45185 1 1 40 ILE HG22 H  -4.985   2.058  -1.070 1.00 . A A .  38 ILE HG22 1 1 
       14 45186 1 1 40 ILE HG23 H  -3.518   1.790  -2.032 1.00 . A A .  38 ILE HG23 1 1 
       14 45187 1 1 40 ILE N    N  -4.043   4.991  -4.475 1.00 . A A .  38 ILE N    1 1 
       14 45188 1 1 40 ILE O    O  -6.238   3.531  -5.238 1.00 . A A .  38 ILE O    1 1 
       14 45189 1 1 41 VAL C    C  -6.131  -0.402  -5.407 1.00 . A A .  39 VAL C    1 1 
       14 45190 1 1 41 VAL CA   C  -5.868   0.941  -6.118 1.00 . A A .  39 VAL CA   1 1 
       14 45191 1 1 41 VAL CB   C  -5.303   0.685  -7.549 1.00 . A A .  39 VAL CB   1 1 
       14 45192 1 1 41 VAL CG1  C  -6.332  -0.017  -8.425 1.00 . A A .  39 VAL CG1  1 1 
       14 45193 1 1 41 VAL CG2  C  -4.834   1.991  -8.198 1.00 . A A .  39 VAL CG2  1 1 
       14 45194 1 1 41 VAL H    H  -4.077   1.321  -5.074 1.00 . A A .  39 VAL H    1 1 
       14 45195 1 1 41 VAL HA   H  -6.797   1.485  -6.185 1.00 . A A .  39 VAL HA   1 1 
       14 45196 1 1 41 VAL HB   H  -4.452   0.026  -7.455 1.00 . A A .  39 VAL HB   1 1 
       14 45197 1 1 41 VAL HG11 H  -7.215   0.602  -8.507 1.00 . A A .  39 VAL HG11 1 1 
       14 45198 1 1 41 VAL HG12 H  -6.598  -0.965  -7.981 1.00 . A A .  39 VAL HG12 1 1 
       14 45199 1 1 41 VAL HG13 H  -5.918  -0.181  -9.409 1.00 . A A .  39 VAL HG13 1 1 
       14 45200 1 1 41 VAL HG21 H  -4.441   1.800  -9.184 1.00 . A A .  39 VAL HG21 1 1 
       14 45201 1 1 41 VAL HG22 H  -4.065   2.443  -7.591 1.00 . A A .  39 VAL HG22 1 1 
       14 45202 1 1 41 VAL HG23 H  -5.665   2.679  -8.275 1.00 . A A .  39 VAL HG23 1 1 
       14 45203 1 1 41 VAL N    N  -4.944   1.718  -5.318 1.00 . A A .  39 VAL N    1 1 
       14 45204 1 1 41 VAL O    O  -5.192  -1.114  -5.051 1.00 . A A .  39 VAL O    1 1 
       14 45205 1 1 42 ALA C    C  -8.420  -2.946  -5.368 1.00 . A A .  40 ALA C    1 1 
       14 45206 1 1 42 ALA CA   C  -7.755  -1.924  -4.468 1.00 . A A .  40 ALA CA   1 1 
       14 45207 1 1 42 ALA CB   C  -8.676  -1.567  -3.314 1.00 . A A .  40 ALA CB   1 1 
       14 45208 1 1 42 ALA H    H  -8.097  -0.167  -5.579 1.00 . A A .  40 ALA H    1 1 
       14 45209 1 1 42 ALA HA   H  -6.856  -2.356  -4.054 1.00 . A A .  40 ALA HA   1 1 
       14 45210 1 1 42 ALA HB1  H  -9.581  -1.123  -3.705 1.00 . A A .  40 ALA HB1  1 1 
       14 45211 1 1 42 ALA HB2  H  -8.180  -0.854  -2.673 1.00 . A A .  40 ALA HB2  1 1 
       14 45212 1 1 42 ALA HB3  H  -8.922  -2.454  -2.751 1.00 . A A .  40 ALA HB3  1 1 
       14 45213 1 1 42 ALA N    N  -7.380  -0.732  -5.202 1.00 . A A .  40 ALA N    1 1 
       14 45214 1 1 42 ALA O    O  -9.201  -2.599  -6.266 1.00 . A A .  40 ALA O    1 1 
       14 45215 1 1 43 ARG C    C  -9.881  -5.837  -5.147 1.00 . A A .  41 ARG C    1 1 
       14 45216 1 1 43 ARG CA   C  -8.689  -5.277  -5.899 1.00 . A A .  41 ARG CA   1 1 
       14 45217 1 1 43 ARG CB   C  -7.649  -6.394  -6.106 1.00 . A A .  41 ARG CB   1 1 
       14 45218 1 1 43 ARG CD   C  -8.205  -6.950  -8.488 1.00 . A A .  41 ARG CD   1 1 
       14 45219 1 1 43 ARG CG   C  -8.096  -7.491  -7.071 1.00 . A A .  41 ARG CG   1 1 
       14 45220 1 1 43 ARG CZ   C  -9.111  -7.646 -10.703 1.00 . A A .  41 ARG CZ   1 1 
       14 45221 1 1 43 ARG H    H  -7.544  -4.421  -4.362 1.00 . A A .  41 ARG H    1 1 
       14 45222 1 1 43 ARG HA   H  -8.998  -4.886  -6.855 1.00 . A A .  41 ARG HA   1 1 
       14 45223 1 1 43 ARG HB2  H  -6.739  -5.957  -6.489 1.00 . A A .  41 ARG HB2  1 1 
       14 45224 1 1 43 ARG HB3  H  -7.436  -6.848  -5.150 1.00 . A A .  41 ARG HB3  1 1 
       14 45225 1 1 43 ARG HD2  H  -8.820  -6.062  -8.494 1.00 . A A .  41 ARG HD2  1 1 
       14 45226 1 1 43 ARG HD3  H  -7.198  -6.703  -8.798 1.00 . A A .  41 ARG HD3  1 1 
       14 45227 1 1 43 ARG HE   H  -8.904  -8.830  -9.073 1.00 . A A .  41 ARG HE   1 1 
       14 45228 1 1 43 ARG HG2  H  -7.376  -8.295  -7.055 1.00 . A A .  41 ARG HG2  1 1 
       14 45229 1 1 43 ARG HG3  H  -9.063  -7.858  -6.760 1.00 . A A .  41 ARG HG3  1 1 
       14 45230 1 1 43 ARG HH11 H  -8.404  -5.722 -10.694 1.00 . A A .  41 ARG HH11 1 1 
       14 45231 1 1 43 ARG HH12 H  -9.103  -6.202 -12.165 1.00 . A A .  41 ARG HH12 1 1 
       14 45232 1 1 43 ARG HH21 H  -9.861  -9.505 -11.097 1.00 . A A .  41 ARG HH21 1 1 
       14 45233 1 1 43 ARG HH22 H  -9.964  -8.425 -12.407 1.00 . A A .  41 ARG HH22 1 1 
       14 45234 1 1 43 ARG N    N  -8.131  -4.208  -5.117 1.00 . A A .  41 ARG N    1 1 
       14 45235 1 1 43 ARG NE   N  -8.764  -7.925  -9.431 1.00 . A A .  41 ARG NE   1 1 
       14 45236 1 1 43 ARG NH1  N  -8.856  -6.442 -11.222 1.00 . A A .  41 ARG NH1  1 1 
       14 45237 1 1 43 ARG NH2  N  -9.682  -8.584 -11.457 1.00 . A A .  41 ARG NH2  1 1 
       14 45238 1 1 43 ARG O    O  -9.721  -6.352  -4.048 1.00 . A A .  41 ARG O    1 1 
       14 45239 1 1 44 LEU C    C -12.335  -7.730  -5.179 1.00 . A A .  42 LEU C    1 1 
       14 45240 1 1 44 LEU CA   C -12.283  -6.220  -5.122 1.00 . A A .  42 LEU CA   1 1 
       14 45241 1 1 44 LEU CB   C -13.553  -5.644  -5.825 1.00 . A A .  42 LEU CB   1 1 
       14 45242 1 1 44 LEU CD1  C -14.119  -3.872  -4.124 1.00 . A A .  42 LEU CD1  1 1 
       14 45243 1 1 44 LEU CD2  C -12.864  -3.254  -6.171 1.00 . A A .  42 LEU CD2  1 1 
       14 45244 1 1 44 LEU CG   C -13.902  -4.167  -5.593 1.00 . A A .  42 LEU CG   1 1 
       14 45245 1 1 44 LEU H    H -11.115  -5.241  -6.580 1.00 . A A .  42 LEU H    1 1 
       14 45246 1 1 44 LEU HA   H -12.306  -5.917  -4.087 1.00 . A A .  42 LEU HA   1 1 
       14 45247 1 1 44 LEU HB2  H -13.445  -5.759  -6.897 1.00 . A A .  42 LEU HB2  1 1 
       14 45248 1 1 44 LEU HB3  H -14.408  -6.234  -5.531 1.00 . A A .  42 LEU HB3  1 1 
       14 45249 1 1 44 LEU HD11 H -13.221  -4.096  -3.569 1.00 . A A .  42 LEU HD11 1 1 
       14 45250 1 1 44 LEU HD12 H -14.934  -4.477  -3.753 1.00 . A A .  42 LEU HD12 1 1 
       14 45251 1 1 44 LEU HD13 H -14.366  -2.828  -4.005 1.00 . A A .  42 LEU HD13 1 1 
       14 45252 1 1 44 LEU HD21 H -11.909  -3.447  -5.705 1.00 . A A .  42 LEU HD21 1 1 
       14 45253 1 1 44 LEU HD22 H -13.175  -2.240  -5.982 1.00 . A A .  42 LEU HD22 1 1 
       14 45254 1 1 44 LEU HD23 H -12.798  -3.422  -7.237 1.00 . A A .  42 LEU HD23 1 1 
       14 45255 1 1 44 LEU HG   H -14.841  -3.969  -6.090 1.00 . A A .  42 LEU HG   1 1 
       14 45256 1 1 44 LEU N    N -11.050  -5.704  -5.720 1.00 . A A .  42 LEU N    1 1 
       14 45257 1 1 44 LEU O    O -11.636  -8.356  -5.989 1.00 . A A .  42 LEU O    1 1 
       14 45258 1 1 45 LYS C    C -14.293 -10.019  -5.526 1.00 . A A .  43 LYS C    1 1 
       14 45259 1 1 45 LYS CA   C -13.412  -9.734  -4.323 1.00 . A A .  43 LYS CA   1 1 
       14 45260 1 1 45 LYS CB   C -14.092 -10.136  -3.025 1.00 . A A .  43 LYS CB   1 1 
       14 45261 1 1 45 LYS CD   C -13.908  -9.992  -0.524 1.00 . A A .  43 LYS CD   1 1 
       14 45262 1 1 45 LYS CE   C -14.363 -11.425  -0.301 1.00 . A A .  43 LYS CE   1 1 
       14 45263 1 1 45 LYS CG   C -13.227  -9.813  -1.837 1.00 . A A .  43 LYS CG   1 1 
       14 45264 1 1 45 LYS H    H -13.498  -7.801  -3.530 1.00 . A A .  43 LYS H    1 1 
       14 45265 1 1 45 LYS HA   H -12.483 -10.271  -4.427 1.00 . A A .  43 LYS HA   1 1 
       14 45266 1 1 45 LYS HB2  H -15.028  -9.603  -2.936 1.00 . A A .  43 LYS HB2  1 1 
       14 45267 1 1 45 LYS HB3  H -14.279 -11.199  -3.036 1.00 . A A .  43 LYS HB3  1 1 
       14 45268 1 1 45 LYS HD2  H -13.158  -9.679   0.183 1.00 . A A .  43 LYS HD2  1 1 
       14 45269 1 1 45 LYS HD3  H -14.722  -9.292  -0.457 1.00 . A A .  43 LYS HD3  1 1 
       14 45270 1 1 45 LYS HE2  H -15.083 -11.690  -1.061 1.00 . A A .  43 LYS HE2  1 1 
       14 45271 1 1 45 LYS HE3  H -13.505 -12.078  -0.381 1.00 . A A .  43 LYS HE3  1 1 
       14 45272 1 1 45 LYS HG2  H -12.374 -10.473  -1.859 1.00 . A A .  43 LYS HG2  1 1 
       14 45273 1 1 45 LYS HG3  H -12.884  -8.792  -1.931 1.00 . A A .  43 LYS HG3  1 1 
       14 45274 1 1 45 LYS HZ1  H -14.332 -11.438   1.806 1.00 . A A .  43 LYS HZ1  1 1 
       14 45275 1 1 45 LYS HZ2  H -15.316 -12.596   1.109 1.00 . A A .  43 LYS HZ2  1 1 
       14 45276 1 1 45 LYS HZ3  H -15.822 -11.006   1.134 1.00 . A A .  43 LYS HZ3  1 1 
       14 45277 1 1 45 LYS N    N -13.120  -8.319  -4.285 1.00 . A A .  43 LYS N    1 1 
       14 45278 1 1 45 LYS NZ   N -14.987 -11.614   1.021 1.00 . A A .  43 LYS NZ   1 1 
       14 45279 1 1 45 LYS O    O -15.531 -10.025  -5.421 1.00 . A A .  43 LYS O    1 1 
       14 45280 1 1 46 ASN C    C -15.046  -9.072  -8.330 1.00 . A A .  44 ASN C    1 1 
       14 45281 1 1 46 ASN CA   C -14.252 -10.312  -7.982 1.00 . A A .  44 ASN CA   1 1 
       14 45282 1 1 46 ASN CB   C -15.048 -11.613  -8.160 1.00 . A A .  44 ASN CB   1 1 
       14 45283 1 1 46 ASN CG   C -14.153 -12.846  -8.147 1.00 . A A .  44 ASN CG   1 1 
       14 45284 1 1 46 ASN H    H -12.648 -10.163  -6.636 1.00 . A A .  44 ASN H    1 1 
       14 45285 1 1 46 ASN HA   H -13.418 -10.312  -8.671 1.00 . A A .  44 ASN HA   1 1 
       14 45286 1 1 46 ASN HB2  H -15.754 -11.697  -7.349 1.00 . A A .  44 ASN HB2  1 1 
       14 45287 1 1 46 ASN HB3  H -15.577 -11.582  -9.101 1.00 . A A .  44 ASN HB3  1 1 
       14 45288 1 1 46 ASN HD21 H -15.624 -13.949  -7.418 1.00 . A A .  44 ASN HD21 1 1 
       14 45289 1 1 46 ASN HD22 H -14.135 -14.771  -7.691 1.00 . A A .  44 ASN HD22 1 1 
       14 45290 1 1 46 ASN N    N -13.630 -10.172  -6.674 1.00 . A A .  44 ASN N    1 1 
       14 45291 1 1 46 ASN ND2  N -14.686 -13.960  -7.710 1.00 . A A .  44 ASN ND2  1 1 
       14 45292 1 1 46 ASN O    O -14.512  -8.181  -8.996 1.00 . A A .  44 ASN O    1 1 
       14 45293 1 1 46 ASN OD1  O -12.979 -12.787  -8.545 1.00 . A A .  44 ASN OD1  1 1 
       14 45294 1 1 47 ASN C    C -17.458  -7.401  -9.424 1.00 . A A .  45 ASN C    1 1 
       14 45295 1 1 47 ASN CA   C -17.188  -7.831  -7.981 1.00 . A A .  45 ASN CA   1 1 
       14 45296 1 1 47 ASN CB   C -16.660  -6.661  -7.121 1.00 . A A .  45 ASN CB   1 1 
       14 45297 1 1 47 ASN CG   C -17.512  -5.406  -7.183 1.00 . A A .  45 ASN CG   1 1 
       14 45298 1 1 47 ASN H    H -16.645  -9.796  -7.392 1.00 . A A .  45 ASN H    1 1 
       14 45299 1 1 47 ASN HA   H -18.134  -8.140  -7.565 1.00 . A A .  45 ASN HA   1 1 
       14 45300 1 1 47 ASN HB2  H -16.605  -6.977  -6.090 1.00 . A A .  45 ASN HB2  1 1 
       14 45301 1 1 47 ASN HB3  H -15.662  -6.416  -7.460 1.00 . A A .  45 ASN HB3  1 1 
       14 45302 1 1 47 ASN HD21 H -18.633  -6.079  -5.704 1.00 . A A .  45 ASN HD21 1 1 
       14 45303 1 1 47 ASN HD22 H -19.075  -4.531  -6.340 1.00 . A A .  45 ASN HD22 1 1 
       14 45304 1 1 47 ASN N    N -16.295  -9.006  -7.860 1.00 . A A .  45 ASN N    1 1 
       14 45305 1 1 47 ASN ND2  N -18.499  -5.329  -6.325 1.00 . A A .  45 ASN ND2  1 1 
       14 45306 1 1 47 ASN O    O -18.552  -7.640  -9.954 1.00 . A A .  45 ASN O    1 1 
       14 45307 1 1 47 ASN OD1  O -17.280  -4.517  -8.003 1.00 . A A .  45 ASN OD1  1 1 
       14 45308 1 1 48 ASN C    C -15.248  -5.729 -11.853 1.00 . A A .  46 ASN C    1 1 
       14 45309 1 1 48 ASN CA   C -16.573  -6.301 -11.409 1.00 . A A .  46 ASN CA   1 1 
       14 45310 1 1 48 ASN CB   C -17.648  -5.209 -11.532 1.00 . A A .  46 ASN CB   1 1 
       14 45311 1 1 48 ASN CG   C -17.838  -4.712 -12.972 1.00 . A A .  46 ASN CG   1 1 
       14 45312 1 1 48 ASN H    H -15.618  -6.714  -9.568 1.00 . A A .  46 ASN H    1 1 
       14 45313 1 1 48 ASN HA   H -16.842  -7.126 -12.051 1.00 . A A .  46 ASN HA   1 1 
       14 45314 1 1 48 ASN HB2  H -18.584  -5.591 -11.160 1.00 . A A .  46 ASN HB2  1 1 
       14 45315 1 1 48 ASN HB3  H -17.342  -4.374 -10.917 1.00 . A A .  46 ASN HB3  1 1 
       14 45316 1 1 48 ASN HD21 H -19.262  -6.046 -13.280 1.00 . A A .  46 ASN HD21 1 1 
       14 45317 1 1 48 ASN HD22 H -18.896  -5.005 -14.604 1.00 . A A .  46 ASN HD22 1 1 
       14 45318 1 1 48 ASN N    N -16.470  -6.794 -10.050 1.00 . A A .  46 ASN N    1 1 
       14 45319 1 1 48 ASN ND2  N -18.750  -5.314 -13.686 1.00 . A A .  46 ASN ND2  1 1 
       14 45320 1 1 48 ASN O    O -14.806  -5.978 -12.971 1.00 . A A .  46 ASN O    1 1 
       14 45321 1 1 48 ASN OD1  O -17.172  -3.769 -13.420 1.00 . A A .  46 ASN OD1  1 1 
       14 45322 1 1 49 ARG C    C -12.494  -4.035 -10.170 1.00 . A A .  47 ARG C    1 1 
       14 45323 1 1 49 ARG CA   C -13.364  -4.304 -11.374 1.00 . A A .  47 ARG CA   1 1 
       14 45324 1 1 49 ARG CB   C -13.691  -2.938 -12.073 1.00 . A A .  47 ARG CB   1 1 
       14 45325 1 1 49 ARG CD   C -15.461  -1.982 -10.419 1.00 . A A .  47 ARG CD   1 1 
       14 45326 1 1 49 ARG CG   C -14.134  -1.766 -11.145 1.00 . A A .  47 ARG CG   1 1 
       14 45327 1 1 49 ARG CZ   C -17.858  -1.661 -11.019 1.00 . A A .  47 ARG CZ   1 1 
       14 45328 1 1 49 ARG H    H -14.854  -4.909 -10.026 1.00 . A A .  47 ARG H    1 1 
       14 45329 1 1 49 ARG HA   H -12.833  -4.929 -12.076 1.00 . A A .  47 ARG HA   1 1 
       14 45330 1 1 49 ARG HB2  H -12.814  -2.608 -12.612 1.00 . A A .  47 ARG HB2  1 1 
       14 45331 1 1 49 ARG HB3  H -14.482  -3.115 -12.788 1.00 . A A .  47 ARG HB3  1 1 
       14 45332 1 1 49 ARG HD2  H -15.412  -2.921  -9.888 1.00 . A A .  47 ARG HD2  1 1 
       14 45333 1 1 49 ARG HD3  H -15.598  -1.180  -9.710 1.00 . A A .  47 ARG HD3  1 1 
       14 45334 1 1 49 ARG HE   H -16.397  -2.327 -12.246 1.00 . A A .  47 ARG HE   1 1 
       14 45335 1 1 49 ARG HG2  H -13.372  -1.617 -10.396 1.00 . A A .  47 ARG HG2  1 1 
       14 45336 1 1 49 ARG HG3  H -14.202  -0.872 -11.747 1.00 . A A .  47 ARG HG3  1 1 
       14 45337 1 1 49 ARG HH11 H -17.482  -1.190  -9.059 1.00 . A A .  47 ARG HH11 1 1 
       14 45338 1 1 49 ARG HH12 H -19.094  -0.982  -9.530 1.00 . A A .  47 ARG HH12 1 1 
       14 45339 1 1 49 ARG HH21 H -18.622  -2.044 -12.879 1.00 . A A .  47 ARG HH21 1 1 
       14 45340 1 1 49 ARG HH22 H -19.759  -1.470 -11.756 1.00 . A A .  47 ARG HH22 1 1 
       14 45341 1 1 49 ARG N    N -14.580  -4.986 -10.969 1.00 . A A .  47 ARG N    1 1 
       14 45342 1 1 49 ARG NE   N -16.599  -2.015 -11.332 1.00 . A A .  47 ARG NE   1 1 
       14 45343 1 1 49 ARG NH1  N -18.163  -1.252  -9.788 1.00 . A A .  47 ARG NH1  1 1 
       14 45344 1 1 49 ARG NH2  N -18.807  -1.730 -11.943 1.00 . A A .  47 ARG NH2  1 1 
       14 45345 1 1 49 ARG O    O -12.823  -4.439  -9.059 1.00 . A A .  47 ARG O    1 1 
       14 45346 1 1 50 GLN C    C -10.895  -1.417  -9.184 1.00 . A A .  48 GLN C    1 1 
       14 45347 1 1 50 GLN CA   C -10.545  -2.882  -9.371 1.00 . A A .  48 GLN CA   1 1 
       14 45348 1 1 50 GLN CB   C  -9.026  -3.036  -9.721 1.00 . A A .  48 GLN CB   1 1 
       14 45349 1 1 50 GLN CD   C  -8.857  -2.834 -12.339 1.00 . A A .  48 GLN CD   1 1 
       14 45350 1 1 50 GLN CG   C  -8.500  -2.247 -10.957 1.00 . A A .  48 GLN CG   1 1 
       14 45351 1 1 50 GLN H    H -11.131  -3.178 -11.334 1.00 . A A .  48 GLN H    1 1 
       14 45352 1 1 50 GLN HA   H -10.772  -3.420  -8.464 1.00 . A A .  48 GLN HA   1 1 
       14 45353 1 1 50 GLN HB2  H  -8.453  -2.712  -8.866 1.00 . A A .  48 GLN HB2  1 1 
       14 45354 1 1 50 GLN HB3  H  -8.826  -4.086  -9.880 1.00 . A A .  48 GLN HB3  1 1 
       14 45355 1 1 50 GLN HE21 H  -7.209  -2.070 -13.071 1.00 . A A .  48 GLN HE21 1 1 
       14 45356 1 1 50 GLN HE22 H  -8.190  -2.939 -14.195 1.00 . A A .  48 GLN HE22 1 1 
       14 45357 1 1 50 GLN HG2  H  -8.913  -1.252 -10.913 1.00 . A A .  48 GLN HG2  1 1 
       14 45358 1 1 50 GLN HG3  H  -7.427  -2.174 -10.874 1.00 . A A .  48 GLN HG3  1 1 
       14 45359 1 1 50 GLN N    N -11.396  -3.369 -10.405 1.00 . A A .  48 GLN N    1 1 
       14 45360 1 1 50 GLN NE2  N  -8.006  -2.594 -13.297 1.00 . A A .  48 GLN NE2  1 1 
       14 45361 1 1 50 GLN O    O -11.158  -0.720 -10.167 1.00 . A A .  48 GLN O    1 1 
       14 45362 1 1 50 GLN OE1  O  -9.880  -3.490 -12.535 1.00 . A A .  48 GLN OE1  1 1 
       14 45363 1 1 51 VAL C    C -10.195   1.153  -7.060 1.00 . A A .  49 VAL C    1 1 
       14 45364 1 1 51 VAL CA   C -11.316   0.417  -7.707 1.00 . A A .  49 VAL CA   1 1 
       14 45365 1 1 51 VAL CB   C -12.617   0.587  -6.871 1.00 . A A .  49 VAL CB   1 1 
       14 45366 1 1 51 VAL CG1  C -13.812  -0.108  -7.509 1.00 . A A .  49 VAL CG1  1 1 
       14 45367 1 1 51 VAL CG2  C -12.432   0.207  -5.405 1.00 . A A .  49 VAL CG2  1 1 
       14 45368 1 1 51 VAL H    H -10.650  -1.521  -7.214 1.00 . A A .  49 VAL H    1 1 
       14 45369 1 1 51 VAL HA   H -11.468   0.860  -8.681 1.00 . A A .  49 VAL HA   1 1 
       14 45370 1 1 51 VAL HB   H -12.849   1.643  -6.914 1.00 . A A .  49 VAL HB   1 1 
       14 45371 1 1 51 VAL HG11 H -14.681  -0.001  -6.877 1.00 . A A .  49 VAL HG11 1 1 
       14 45372 1 1 51 VAL HG12 H -13.592  -1.155  -7.643 1.00 . A A .  49 VAL HG12 1 1 
       14 45373 1 1 51 VAL HG13 H -14.008   0.338  -8.472 1.00 . A A .  49 VAL HG13 1 1 
       14 45374 1 1 51 VAL HG21 H -12.092  -0.813  -5.312 1.00 . A A .  49 VAL HG21 1 1 
       14 45375 1 1 51 VAL HG22 H -13.380   0.337  -4.905 1.00 . A A .  49 VAL HG22 1 1 
       14 45376 1 1 51 VAL HG23 H -11.714   0.879  -4.960 1.00 . A A .  49 VAL HG23 1 1 
       14 45377 1 1 51 VAL N    N -10.930  -0.960  -7.969 1.00 . A A .  49 VAL N    1 1 
       14 45378 1 1 51 VAL O    O  -9.313   0.547  -6.465 1.00 . A A .  49 VAL O    1 1 
       14 45379 1 1 52 CYS C    C  -9.663   3.830  -5.337 1.00 . A A .  50 CYS C    1 1 
       14 45380 1 1 52 CYS CA   C  -9.167   3.212  -6.624 1.00 . A A .  50 CYS CA   1 1 
       14 45381 1 1 52 CYS CB   C  -8.795   4.277  -7.635 1.00 . A A .  50 CYS CB   1 1 
       14 45382 1 1 52 CYS H    H -10.980   2.872  -7.580 1.00 . A A .  50 CYS H    1 1 
       14 45383 1 1 52 CYS HA   H  -8.313   2.587  -6.430 1.00 . A A .  50 CYS HA   1 1 
       14 45384 1 1 52 CYS HB2  H  -9.640   4.935  -7.780 1.00 . A A .  50 CYS HB2  1 1 
       14 45385 1 1 52 CYS HB3  H  -7.955   4.847  -7.266 1.00 . A A .  50 CYS HB3  1 1 
       14 45386 1 1 52 CYS N    N -10.215   2.419  -7.161 1.00 . A A .  50 CYS N    1 1 
       14 45387 1 1 52 CYS O    O -10.834   4.013  -5.172 1.00 . A A .  50 CYS O    1 1 
       14 45388 1 1 52 CYS SG   S  -8.339   3.606  -9.264 1.00 . A A .  50 CYS SG   1 1 
       14 45389 1 1 53 ILE C    C  -8.469   5.909  -2.781 1.00 . A A .  51 ILE C    1 1 
       14 45390 1 1 53 ILE CA   C  -9.206   4.680  -3.153 1.00 . A A .  51 ILE CA   1 1 
       14 45391 1 1 53 ILE CB   C  -9.279   3.704  -1.918 1.00 . A A .  51 ILE CB   1 1 
       14 45392 1 1 53 ILE CD1  C  -7.823   1.769  -2.753 1.00 . A A .  51 ILE CD1  1 1 
       14 45393 1 1 53 ILE CG1  C  -8.043   2.835  -1.697 1.00 . A A .  51 ILE CG1  1 1 
       14 45394 1 1 53 ILE CG2  C -10.468   2.849  -1.989 1.00 . A A .  51 ILE CG2  1 1 
       14 45395 1 1 53 ILE H    H  -7.836   3.921  -4.582 1.00 . A A .  51 ILE H    1 1 
       14 45396 1 1 53 ILE HA   H -10.217   5.013  -3.346 1.00 . A A .  51 ILE HA   1 1 
       14 45397 1 1 53 ILE HB   H  -9.396   4.337  -1.050 1.00 . A A .  51 ILE HB   1 1 
       14 45398 1 1 53 ILE HD11 H  -7.602   2.229  -3.704 1.00 . A A .  51 ILE HD11 1 1 
       14 45399 1 1 53 ILE HD12 H  -8.714   1.166  -2.838 1.00 . A A .  51 ILE HD12 1 1 
       14 45400 1 1 53 ILE HD13 H  -7.006   1.133  -2.449 1.00 . A A .  51 ILE HD13 1 1 
       14 45401 1 1 53 ILE HG12 H  -7.175   3.460  -1.603 1.00 . A A .  51 ILE HG12 1 1 
       14 45402 1 1 53 ILE HG13 H  -8.174   2.329  -0.752 1.00 . A A .  51 ILE HG13 1 1 
       14 45403 1 1 53 ILE HG21 H -11.357   3.458  -1.995 1.00 . A A .  51 ILE HG21 1 1 
       14 45404 1 1 53 ILE HG22 H -10.430   2.190  -1.136 1.00 . A A .  51 ILE HG22 1 1 
       14 45405 1 1 53 ILE HG23 H -10.364   2.273  -2.895 1.00 . A A .  51 ILE HG23 1 1 
       14 45406 1 1 53 ILE N    N  -8.789   4.102  -4.416 1.00 . A A .  51 ILE N    1 1 
       14 45407 1 1 53 ILE O    O  -7.282   6.082  -3.124 1.00 . A A .  51 ILE O    1 1 
       14 45408 1 1 54 ASP C    C  -7.701   7.602  -0.429 1.00 . A A .  52 ASP C    1 1 
       14 45409 1 1 54 ASP CA   C  -8.631   8.000  -1.575 1.00 . A A .  52 ASP CA   1 1 
       14 45410 1 1 54 ASP CB   C  -9.771   8.889  -1.019 1.00 . A A .  52 ASP CB   1 1 
       14 45411 1 1 54 ASP CG   C  -9.329  10.303  -0.644 1.00 . A A .  52 ASP CG   1 1 
       14 45412 1 1 54 ASP H    H -10.147   6.607  -1.962 1.00 . A A .  52 ASP H    1 1 
       14 45413 1 1 54 ASP HA   H  -8.103   8.523  -2.357 1.00 . A A .  52 ASP HA   1 1 
       14 45414 1 1 54 ASP HB2  H -10.547   8.973  -1.765 1.00 . A A .  52 ASP HB2  1 1 
       14 45415 1 1 54 ASP HB3  H -10.188   8.417  -0.143 1.00 . A A .  52 ASP HB3  1 1 
       14 45416 1 1 54 ASP N    N  -9.188   6.784  -2.106 1.00 . A A .  52 ASP N    1 1 
       14 45417 1 1 54 ASP O    O  -8.121   6.894   0.481 1.00 . A A .  52 ASP O    1 1 
       14 45418 1 1 54 ASP OD1  O  -8.273  10.473  -0.030 1.00 . A A .  52 ASP OD1  1 1 
       14 45419 1 1 54 ASP OD2  O -10.041  11.263  -1.003 1.00 . A A .  52 ASP OD2  1 1 
       14 45420 1 1 55 PRO C    C  -5.866   8.352   1.950 1.00 . A A .  53 PRO C    1 1 
       14 45421 1 1 55 PRO CA   C  -5.481   7.691   0.607 1.00 . A A .  53 PRO CA   1 1 
       14 45422 1 1 55 PRO CB   C  -4.150   8.252   0.087 1.00 . A A .  53 PRO CB   1 1 
       14 45423 1 1 55 PRO CD   C  -5.803   8.758  -1.558 1.00 . A A .  53 PRO CD   1 1 
       14 45424 1 1 55 PRO CG   C  -4.528   9.255  -0.947 1.00 . A A .  53 PRO CG   1 1 
       14 45425 1 1 55 PRO HA   H  -5.398   6.625   0.743 1.00 . A A .  53 PRO HA   1 1 
       14 45426 1 1 55 PRO HB2  H  -3.608   8.709   0.902 1.00 . A A .  53 PRO HB2  1 1 
       14 45427 1 1 55 PRO HB3  H  -3.560   7.453  -0.339 1.00 . A A .  53 PRO HB3  1 1 
       14 45428 1 1 55 PRO HD2  H  -6.429   9.579  -1.869 1.00 . A A .  53 PRO HD2  1 1 
       14 45429 1 1 55 PRO HD3  H  -5.593   8.112  -2.398 1.00 . A A .  53 PRO HD3  1 1 
       14 45430 1 1 55 PRO HG2  H  -4.684  10.219  -0.486 1.00 . A A .  53 PRO HG2  1 1 
       14 45431 1 1 55 PRO HG3  H  -3.757   9.322  -1.699 1.00 . A A .  53 PRO HG3  1 1 
       14 45432 1 1 55 PRO N    N  -6.430   8.002  -0.467 1.00 . A A .  53 PRO N    1 1 
       14 45433 1 1 55 PRO O    O  -5.319   8.019   3.011 1.00 . A A .  53 PRO O    1 1 
       14 45434 1 1 56 LYS C    C  -8.645   9.489   3.488 1.00 . A A .  54 LYS C    1 1 
       14 45435 1 1 56 LYS CA   C  -7.235   9.985   3.052 1.00 . A A .  54 LYS CA   1 1 
       14 45436 1 1 56 LYS CB   C  -7.237  11.466   2.699 1.00 . A A .  54 LYS CB   1 1 
       14 45437 1 1 56 LYS CD   C  -5.928  13.323   1.550 1.00 . A A .  54 LYS CD   1 1 
       14 45438 1 1 56 LYS CE   C  -5.922  14.264   2.711 1.00 . A A .  54 LYS CE   1 1 
       14 45439 1 1 56 LYS CG   C  -5.922  11.885   2.007 1.00 . A A .  54 LYS CG   1 1 
       14 45440 1 1 56 LYS H    H  -7.223   9.547   1.045 1.00 . A A .  54 LYS H    1 1 
       14 45441 1 1 56 LYS HA   H  -6.528   9.816   3.848 1.00 . A A .  54 LYS HA   1 1 
       14 45442 1 1 56 LYS HB2  H  -8.068  11.671   2.043 1.00 . A A .  54 LYS HB2  1 1 
       14 45443 1 1 56 LYS HB3  H  -7.341  12.033   3.610 1.00 . A A .  54 LYS HB3  1 1 
       14 45444 1 1 56 LYS HD2  H  -5.049  13.505   0.950 1.00 . A A .  54 LYS HD2  1 1 
       14 45445 1 1 56 LYS HD3  H  -6.813  13.497   0.955 1.00 . A A .  54 LYS HD3  1 1 
       14 45446 1 1 56 LYS HE2  H  -6.149  15.272   2.401 1.00 . A A .  54 LYS HE2  1 1 
       14 45447 1 1 56 LYS HE3  H  -6.702  13.869   3.337 1.00 . A A .  54 LYS HE3  1 1 
       14 45448 1 1 56 LYS HG2  H  -5.106  11.753   2.702 1.00 . A A .  54 LYS HG2  1 1 
       14 45449 1 1 56 LYS HG3  H  -5.764  11.239   1.155 1.00 . A A .  54 LYS HG3  1 1 
       14 45450 1 1 56 LYS HZ1  H  -4.654  14.933   4.216 1.00 . A A .  54 LYS HZ1  1 1 
       14 45451 1 1 56 LYS HZ2  H  -3.856  14.397   2.835 1.00 . A A .  54 LYS HZ2  1 1 
       14 45452 1 1 56 LYS HZ3  H  -4.505  13.259   3.879 1.00 . A A .  54 LYS HZ3  1 1 
       14 45453 1 1 56 LYS N    N  -6.800   9.275   1.897 1.00 . A A .  54 LYS N    1 1 
       14 45454 1 1 56 LYS NZ   N  -4.655  14.205   3.471 1.00 . A A .  54 LYS NZ   1 1 
       14 45455 1 1 56 LYS O    O  -9.268  10.063   4.382 1.00 . A A .  54 LYS O    1 1 
       14 45456 1 1 57 LEU C    C -10.338   7.238   4.602 1.00 . A A .  55 LEU C    1 1 
       14 45457 1 1 57 LEU CA   C -10.396   7.778   3.153 1.00 . A A .  55 LEU CA   1 1 
       14 45458 1 1 57 LEU CB   C -10.569   6.610   2.166 1.00 . A A .  55 LEU CB   1 1 
       14 45459 1 1 57 LEU CD1  C -11.919   5.024   0.775 1.00 . A A .  55 LEU CD1  1 1 
       14 45460 1 1 57 LEU CD2  C -12.804   5.744   3.003 1.00 . A A .  55 LEU CD2  1 1 
       14 45461 1 1 57 LEU CG   C -11.977   6.156   1.801 1.00 . A A .  55 LEU CG   1 1 
       14 45462 1 1 57 LEU H    H  -8.624   8.009   2.102 1.00 . A A .  55 LEU H    1 1 
       14 45463 1 1 57 LEU HA   H -11.205   8.482   3.030 1.00 . A A .  55 LEU HA   1 1 
       14 45464 1 1 57 LEU HB2  H -10.061   6.863   1.249 1.00 . A A .  55 LEU HB2  1 1 
       14 45465 1 1 57 LEU HB3  H -10.051   5.765   2.596 1.00 . A A .  55 LEU HB3  1 1 
       14 45466 1 1 57 LEU HD11 H -11.384   4.183   1.192 1.00 . A A .  55 LEU HD11 1 1 
       14 45467 1 1 57 LEU HD12 H -11.411   5.363  -0.117 1.00 . A A .  55 LEU HD12 1 1 
       14 45468 1 1 57 LEU HD13 H -12.919   4.711   0.511 1.00 . A A .  55 LEU HD13 1 1 
       14 45469 1 1 57 LEU HD21 H -12.900   6.581   3.678 1.00 . A A .  55 LEU HD21 1 1 
       14 45470 1 1 57 LEU HD22 H -12.318   4.926   3.512 1.00 . A A .  55 LEU HD22 1 1 
       14 45471 1 1 57 LEU HD23 H -13.785   5.432   2.674 1.00 . A A .  55 LEU HD23 1 1 
       14 45472 1 1 57 LEU HG   H -12.401   7.042   1.357 1.00 . A A .  55 LEU HG   1 1 
       14 45473 1 1 57 LEU N    N  -9.120   8.410   2.845 1.00 . A A .  55 LEU N    1 1 
       14 45474 1 1 57 LEU O    O  -9.308   6.724   5.022 1.00 . A A .  55 LEU O    1 1 
       14 45475 1 1 58 LYS C    C -10.965   5.541   7.054 1.00 . A A .  56 LYS C    1 1 
       14 45476 1 1 58 LYS CA   C -11.534   6.943   6.744 1.00 . A A .  56 LYS CA   1 1 
       14 45477 1 1 58 LYS CB   C -12.948   7.088   7.285 1.00 . A A .  56 LYS CB   1 1 
       14 45478 1 1 58 LYS CD   C -14.360   7.119   9.363 1.00 . A A .  56 LYS CD   1 1 
       14 45479 1 1 58 LYS CE   C -15.479   6.261   8.790 1.00 . A A .  56 LYS CE   1 1 
       14 45480 1 1 58 LYS CG   C -13.016   6.806   8.769 1.00 . A A .  56 LYS CG   1 1 
       14 45481 1 1 58 LYS H    H -12.243   7.741   4.912 1.00 . A A .  56 LYS H    1 1 
       14 45482 1 1 58 LYS HA   H -10.913   7.628   7.305 1.00 . A A .  56 LYS HA   1 1 
       14 45483 1 1 58 LYS HB2  H -13.297   8.095   7.105 1.00 . A A .  56 LYS HB2  1 1 
       14 45484 1 1 58 LYS HB3  H -13.593   6.388   6.775 1.00 . A A .  56 LYS HB3  1 1 
       14 45485 1 1 58 LYS HD2  H -14.246   6.926  10.417 1.00 . A A .  56 LYS HD2  1 1 
       14 45486 1 1 58 LYS HD3  H -14.573   8.168   9.215 1.00 . A A .  56 LYS HD3  1 1 
       14 45487 1 1 58 LYS HE2  H -15.572   6.466   7.735 1.00 . A A .  56 LYS HE2  1 1 
       14 45488 1 1 58 LYS HE3  H -15.240   5.220   8.936 1.00 . A A .  56 LYS HE3  1 1 
       14 45489 1 1 58 LYS HG2  H -12.804   5.759   8.931 1.00 . A A .  56 LYS HG2  1 1 
       14 45490 1 1 58 LYS HG3  H -12.261   7.400   9.263 1.00 . A A .  56 LYS HG3  1 1 
       14 45491 1 1 58 LYS HZ1  H -16.685   6.363  10.471 1.00 . A A .  56 LYS HZ1  1 1 
       14 45492 1 1 58 LYS HZ2  H -17.543   5.989   9.058 1.00 . A A .  56 LYS HZ2  1 1 
       14 45493 1 1 58 LYS HZ3  H -17.018   7.563   9.345 1.00 . A A .  56 LYS HZ3  1 1 
       14 45494 1 1 58 LYS N    N -11.451   7.344   5.333 1.00 . A A .  56 LYS N    1 1 
       14 45495 1 1 58 LYS NZ   N -16.768   6.558   9.446 1.00 . A A .  56 LYS NZ   1 1 
       14 45496 1 1 58 LYS O    O -10.140   5.415   7.949 1.00 . A A .  56 LYS O    1 1 
       14 45497 1 1 59 TRP C    C  -9.344   3.068   6.269 1.00 . A A .  57 TRP C    1 1 
       14 45498 1 1 59 TRP CA   C -10.818   3.158   6.629 1.00 . A A .  57 TRP CA   1 1 
       14 45499 1 1 59 TRP CB   C -11.637   1.957   6.079 1.00 . A A .  57 TRP CB   1 1 
       14 45500 1 1 59 TRP CD1  C -12.864   2.414   3.874 1.00 . A A .  57 TRP CD1  1 1 
       14 45501 1 1 59 TRP CD2  C -11.024   1.168   3.641 1.00 . A A .  57 TRP CD2  1 1 
       14 45502 1 1 59 TRP CE2  C -11.616   1.331   2.377 1.00 . A A .  57 TRP CE2  1 1 
       14 45503 1 1 59 TRP CE3  C  -9.850   0.415   3.740 1.00 . A A .  57 TRP CE3  1 1 
       14 45504 1 1 59 TRP CG   C -11.840   1.878   4.588 1.00 . A A .  57 TRP CG   1 1 
       14 45505 1 1 59 TRP CH2  C  -9.936   0.038   1.350 1.00 . A A .  57 TRP CH2  1 1 
       14 45506 1 1 59 TRP CZ2  C -11.078   0.770   1.224 1.00 . A A .  57 TRP CZ2  1 1 
       14 45507 1 1 59 TRP CZ3  C  -9.319  -0.144   2.593 1.00 . A A .  57 TRP CZ3  1 1 
       14 45508 1 1 59 TRP H    H -12.040   4.608   5.615 1.00 . A A .  57 TRP H    1 1 
       14 45509 1 1 59 TRP HA   H -10.833   3.120   7.712 1.00 . A A .  57 TRP HA   1 1 
       14 45510 1 1 59 TRP HB2  H -11.089   1.065   6.343 1.00 . A A .  57 TRP HB2  1 1 
       14 45511 1 1 59 TRP HB3  H -12.600   1.892   6.561 1.00 . A A .  57 TRP HB3  1 1 
       14 45512 1 1 59 TRP HD1  H -13.655   3.008   4.303 1.00 . A A .  57 TRP HD1  1 1 
       14 45513 1 1 59 TRP HE1  H -13.355   2.363   1.835 1.00 . A A .  57 TRP HE1  1 1 
       14 45514 1 1 59 TRP HE3  H  -9.361   0.263   4.692 1.00 . A A .  57 TRP HE3  1 1 
       14 45515 1 1 59 TRP HH2  H  -9.494  -0.413   0.474 1.00 . A A .  57 TRP HH2  1 1 
       14 45516 1 1 59 TRP HZ2  H -11.535   0.899   0.255 1.00 . A A .  57 TRP HZ2  1 1 
       14 45517 1 1 59 TRP HZ3  H  -8.417  -0.731   2.655 1.00 . A A .  57 TRP HZ3  1 1 
       14 45518 1 1 59 TRP N    N -11.378   4.492   6.328 1.00 . A A .  57 TRP N    1 1 
       14 45519 1 1 59 TRP NE1  N -12.736   2.094   2.548 1.00 . A A .  57 TRP NE1  1 1 
       14 45520 1 1 59 TRP O    O  -8.596   2.301   6.864 1.00 . A A .  57 TRP O    1 1 
       14 45521 1 1 60 ILE C    C  -6.717   4.590   6.018 1.00 . A A .  58 ILE C    1 1 
       14 45522 1 1 60 ILE CA   C  -7.543   3.933   4.900 1.00 . A A .  58 ILE CA   1 1 
       14 45523 1 1 60 ILE CB   C  -7.370   4.728   3.565 1.00 . A A .  58 ILE CB   1 1 
       14 45524 1 1 60 ILE CD1  C  -7.581   2.687   2.048 1.00 . A A .  58 ILE CD1  1 1 
       14 45525 1 1 60 ILE CG1  C  -8.121   4.043   2.409 1.00 . A A .  58 ILE CG1  1 1 
       14 45526 1 1 60 ILE CG2  C  -5.897   4.877   3.210 1.00 . A A .  58 ILE CG2  1 1 
       14 45527 1 1 60 ILE H    H  -9.587   4.446   4.859 1.00 . A A .  58 ILE H    1 1 
       14 45528 1 1 60 ILE HA   H  -7.186   2.923   4.762 1.00 . A A .  58 ILE HA   1 1 
       14 45529 1 1 60 ILE HB   H  -7.782   5.717   3.708 1.00 . A A .  58 ILE HB   1 1 
       14 45530 1 1 60 ILE HD11 H  -8.184   2.267   1.258 1.00 . A A .  58 ILE HD11 1 1 
       14 45531 1 1 60 ILE HD12 H  -7.627   2.039   2.910 1.00 . A A .  58 ILE HD12 1 1 
       14 45532 1 1 60 ILE HD13 H  -6.556   2.780   1.719 1.00 . A A .  58 ILE HD13 1 1 
       14 45533 1 1 60 ILE HG12 H  -9.155   3.896   2.681 1.00 . A A .  58 ILE HG12 1 1 
       14 45534 1 1 60 ILE HG13 H  -8.074   4.659   1.523 1.00 . A A .  58 ILE HG13 1 1 
       14 45535 1 1 60 ILE HG21 H  -5.391   5.407   4.004 1.00 . A A .  58 ILE HG21 1 1 
       14 45536 1 1 60 ILE HG22 H  -5.807   5.428   2.289 1.00 . A A .  58 ILE HG22 1 1 
       14 45537 1 1 60 ILE HG23 H  -5.457   3.897   3.091 1.00 . A A .  58 ILE HG23 1 1 
       14 45538 1 1 60 ILE N    N  -8.935   3.868   5.304 1.00 . A A .  58 ILE N    1 1 
       14 45539 1 1 60 ILE O    O  -5.612   4.157   6.304 1.00 . A A .  58 ILE O    1 1 
       14 45540 1 1 61 GLN C    C  -6.228   5.376   8.858 1.00 . A A .  59 GLN C    1 1 
       14 45541 1 1 61 GLN CA   C  -6.644   6.345   7.765 1.00 . A A .  59 GLN CA   1 1 
       14 45542 1 1 61 GLN CB   C  -7.647   7.333   8.378 1.00 . A A .  59 GLN CB   1 1 
       14 45543 1 1 61 GLN CD   C  -7.193   9.367   6.985 1.00 . A A .  59 GLN CD   1 1 
       14 45544 1 1 61 GLN CG   C  -8.203   8.360   7.418 1.00 . A A .  59 GLN CG   1 1 
       14 45545 1 1 61 GLN H    H  -8.191   5.894   6.362 1.00 . A A .  59 GLN H    1 1 
       14 45546 1 1 61 GLN HA   H  -5.795   6.895   7.392 1.00 . A A .  59 GLN HA   1 1 
       14 45547 1 1 61 GLN HB2  H  -8.478   6.771   8.779 1.00 . A A .  59 GLN HB2  1 1 
       14 45548 1 1 61 GLN HB3  H  -7.160   7.854   9.191 1.00 . A A .  59 GLN HB3  1 1 
       14 45549 1 1 61 GLN HE21 H  -6.613   8.216   5.478 1.00 . A A .  59 GLN HE21 1 1 
       14 45550 1 1 61 GLN HE22 H  -5.805   9.727   5.632 1.00 . A A .  59 GLN HE22 1 1 
       14 45551 1 1 61 GLN HG2  H  -8.569   7.852   6.538 1.00 . A A .  59 GLN HG2  1 1 
       14 45552 1 1 61 GLN HG3  H  -9.024   8.875   7.895 1.00 . A A .  59 GLN HG3  1 1 
       14 45553 1 1 61 GLN N    N  -7.296   5.617   6.658 1.00 . A A .  59 GLN N    1 1 
       14 45554 1 1 61 GLN NE2  N  -6.470   9.075   5.935 1.00 . A A .  59 GLN NE2  1 1 
       14 45555 1 1 61 GLN O    O  -5.058   5.312   9.238 1.00 . A A .  59 GLN O    1 1 
       14 45556 1 1 61 GLN OE1  O  -7.058  10.415   7.609 1.00 . A A .  59 GLN OE1  1 1 
       14 45557 1 1 62 GLU C    C  -6.013   2.531   9.889 1.00 . A A .  60 GLU C    1 1 
       14 45558 1 1 62 GLU CA   C  -6.975   3.607  10.348 1.00 . A A .  60 GLU CA   1 1 
       14 45559 1 1 62 GLU CB   C  -8.310   2.970  10.738 1.00 . A A .  60 GLU CB   1 1 
       14 45560 1 1 62 GLU CD   C  -8.847   4.600  12.575 1.00 . A A .  60 GLU CD   1 1 
       14 45561 1 1 62 GLU CG   C  -9.338   3.937  11.315 1.00 . A A .  60 GLU CG   1 1 
       14 45562 1 1 62 GLU H    H  -8.090   4.646   8.923 1.00 . A A .  60 GLU H    1 1 
       14 45563 1 1 62 GLU HA   H  -6.560   4.099  11.217 1.00 . A A .  60 GLU HA   1 1 
       14 45564 1 1 62 GLU HB2  H  -8.741   2.514   9.859 1.00 . A A .  60 GLU HB2  1 1 
       14 45565 1 1 62 GLU HB3  H  -8.116   2.202  11.468 1.00 . A A .  60 GLU HB3  1 1 
       14 45566 1 1 62 GLU HG2  H  -9.569   4.702  10.587 1.00 . A A .  60 GLU HG2  1 1 
       14 45567 1 1 62 GLU HG3  H -10.239   3.387  11.546 1.00 . A A .  60 GLU HG3  1 1 
       14 45568 1 1 62 GLU N    N  -7.187   4.578   9.302 1.00 . A A .  60 GLU N    1 1 
       14 45569 1 1 62 GLU O    O  -5.133   2.095  10.649 1.00 . A A .  60 GLU O    1 1 
       14 45570 1 1 62 GLU OE1  O  -8.807   3.943  13.625 1.00 . A A .  60 GLU OE1  1 1 
       14 45571 1 1 62 GLU OE2  O  -8.455   5.778  12.529 1.00 . A A .  60 GLU OE2  1 1 
       14 45572 1 1 63 TYR C    C  -3.891   1.502   8.062 1.00 . A A .  61 TYR C    1 1 
       14 45573 1 1 63 TYR CA   C  -5.358   1.082   8.045 1.00 . A A .  61 TYR CA   1 1 
       14 45574 1 1 63 TYR CB   C  -5.813   0.822   6.594 1.00 . A A .  61 TYR CB   1 1 
       14 45575 1 1 63 TYR CD1  C  -3.892  -0.333   5.402 1.00 . A A .  61 TYR CD1  1 1 
       14 45576 1 1 63 TYR CD2  C  -5.868  -1.585   5.865 1.00 . A A .  61 TYR CD2  1 1 
       14 45577 1 1 63 TYR CE1  C  -3.328  -1.428   4.821 1.00 . A A .  61 TYR CE1  1 1 
       14 45578 1 1 63 TYR CE2  C  -5.302  -2.694   5.284 1.00 . A A .  61 TYR CE2  1 1 
       14 45579 1 1 63 TYR CG   C  -5.177  -0.384   5.939 1.00 . A A .  61 TYR CG   1 1 
       14 45580 1 1 63 TYR CZ   C  -4.024  -2.605   4.761 1.00 . A A .  61 TYR CZ   1 1 
       14 45581 1 1 63 TYR H    H  -6.871   2.546   8.091 1.00 . A A .  61 TYR H    1 1 
       14 45582 1 1 63 TYR HA   H  -5.483   0.177   8.619 1.00 . A A .  61 TYR HA   1 1 
       14 45583 1 1 63 TYR HB2  H  -6.883   0.679   6.576 1.00 . A A .  61 TYR HB2  1 1 
       14 45584 1 1 63 TYR HB3  H  -5.572   1.691   6.000 1.00 . A A .  61 TYR HB3  1 1 
       14 45585 1 1 63 TYR HD1  H  -3.312   0.576   5.432 1.00 . A A .  61 TYR HD1  1 1 
       14 45586 1 1 63 TYR HD2  H  -6.866  -1.646   6.276 1.00 . A A .  61 TYR HD2  1 1 
       14 45587 1 1 63 TYR HE1  H  -2.332  -1.357   4.413 1.00 . A A .  61 TYR HE1  1 1 
       14 45588 1 1 63 TYR HE2  H  -5.873  -3.611   5.243 1.00 . A A .  61 TYR HE2  1 1 
       14 45589 1 1 63 TYR HH   H  -3.982  -4.087   3.500 1.00 . A A .  61 TYR HH   1 1 
       14 45590 1 1 63 TYR N    N  -6.171   2.121   8.634 1.00 . A A .  61 TYR N    1 1 
       14 45591 1 1 63 TYR O    O  -3.037   0.784   8.596 1.00 . A A .  61 TYR O    1 1 
       14 45592 1 1 63 TYR OH   O  -3.438  -3.694   4.197 1.00 . A A .  61 TYR OH   1 1 
       14 45593 1 1 64 LEU C    C  -1.677   3.393   8.793 1.00 . A A .  62 LEU C    1 1 
       14 45594 1 1 64 LEU CA   C  -2.267   3.215   7.420 1.00 . A A .  62 LEU CA   1 1 
       14 45595 1 1 64 LEU CB   C  -2.239   4.552   6.673 1.00 . A A .  62 LEU CB   1 1 
       14 45596 1 1 64 LEU CD1  C  -2.683   5.922   4.629 1.00 . A A .  62 LEU CD1  1 1 
       14 45597 1 1 64 LEU CD2  C  -2.095   3.504   4.385 1.00 . A A .  62 LEU CD2  1 1 
       14 45598 1 1 64 LEU CG   C  -2.791   4.543   5.254 1.00 . A A .  62 LEU CG   1 1 
       14 45599 1 1 64 LEU H    H  -4.366   3.189   7.111 1.00 . A A .  62 LEU H    1 1 
       14 45600 1 1 64 LEU HA   H  -1.661   2.506   6.879 1.00 . A A .  62 LEU HA   1 1 
       14 45601 1 1 64 LEU HB2  H  -2.811   5.264   7.249 1.00 . A A .  62 LEU HB2  1 1 
       14 45602 1 1 64 LEU HB3  H  -1.216   4.895   6.635 1.00 . A A .  62 LEU HB3  1 1 
       14 45603 1 1 64 LEU HD11 H  -1.647   6.227   4.603 1.00 . A A .  62 LEU HD11 1 1 
       14 45604 1 1 64 LEU HD12 H  -3.248   6.629   5.218 1.00 . A A .  62 LEU HD12 1 1 
       14 45605 1 1 64 LEU HD13 H  -3.075   5.894   3.624 1.00 . A A .  62 LEU HD13 1 1 
       14 45606 1 1 64 LEU HD21 H  -2.217   2.523   4.816 1.00 . A A .  62 LEU HD21 1 1 
       14 45607 1 1 64 LEU HD22 H  -1.046   3.744   4.320 1.00 . A A .  62 LEU HD22 1 1 
       14 45608 1 1 64 LEU HD23 H  -2.529   3.520   3.395 1.00 . A A .  62 LEU HD23 1 1 
       14 45609 1 1 64 LEU HG   H  -3.833   4.274   5.343 1.00 . A A .  62 LEU HG   1 1 
       14 45610 1 1 64 LEU N    N  -3.618   2.677   7.500 1.00 . A A .  62 LEU N    1 1 
       14 45611 1 1 64 LEU O    O  -0.578   2.925   9.051 1.00 . A A .  62 LEU O    1 1 
       14 45612 1 1 65 GLU C    C  -1.528   2.968  11.764 1.00 . A A .  63 GLU C    1 1 
       14 45613 1 1 65 GLU CA   C  -1.923   4.262  11.052 1.00 . A A .  63 GLU CA   1 1 
       14 45614 1 1 65 GLU CB   C  -2.924   4.941  11.942 1.00 . A A .  63 GLU CB   1 1 
       14 45615 1 1 65 GLU CD   C  -4.047   6.923  12.785 1.00 . A A .  63 GLU CD   1 1 
       14 45616 1 1 65 GLU CG   C  -3.291   6.346  11.629 1.00 . A A .  63 GLU CG   1 1 
       14 45617 1 1 65 GLU H    H  -3.284   4.428   9.406 1.00 . A A .  63 GLU H    1 1 
       14 45618 1 1 65 GLU HA   H  -1.051   4.893  10.989 1.00 . A A .  63 GLU HA   1 1 
       14 45619 1 1 65 GLU HB2  H  -3.839   4.369  11.911 1.00 . A A .  63 GLU HB2  1 1 
       14 45620 1 1 65 GLU HB3  H  -2.533   4.910  12.944 1.00 . A A .  63 GLU HB3  1 1 
       14 45621 1 1 65 GLU HG2  H  -2.399   6.927  11.442 1.00 . A A .  63 GLU HG2  1 1 
       14 45622 1 1 65 GLU HG3  H  -3.935   6.356  10.760 1.00 . A A .  63 GLU HG3  1 1 
       14 45623 1 1 65 GLU N    N  -2.415   4.052   9.688 1.00 . A A .  63 GLU N    1 1 
       14 45624 1 1 65 GLU O    O  -0.426   2.873  12.319 1.00 . A A .  63 GLU O    1 1 
       14 45625 1 1 65 GLU OE1  O  -5.234   6.621  12.938 1.00 . A A .  63 GLU OE1  1 1 
       14 45626 1 1 65 GLU OE2  O  -3.424   7.625  13.611 1.00 . A A .  63 GLU OE2  1 1 
       14 45627 1 1 66 LYS C    C  -1.075  -0.095  11.878 1.00 . A A .  64 LYS C    1 1 
       14 45628 1 1 66 LYS CA   C  -2.175   0.729  12.518 1.00 . A A .  64 LYS CA   1 1 
       14 45629 1 1 66 LYS CB   C  -3.488  -0.068  12.739 1.00 . A A .  64 LYS CB   1 1 
       14 45630 1 1 66 LYS CD   C  -3.457  -2.154  11.375 1.00 . A A .  64 LYS CD   1 1 
       14 45631 1 1 66 LYS CE   C  -4.121  -2.888  10.263 1.00 . A A .  64 LYS CE   1 1 
       14 45632 1 1 66 LYS CG   C  -4.071  -0.787  11.545 1.00 . A A .  64 LYS CG   1 1 
       14 45633 1 1 66 LYS H    H  -3.252   2.060  11.237 1.00 . A A .  64 LYS H    1 1 
       14 45634 1 1 66 LYS HA   H  -1.793   1.049  13.478 1.00 . A A .  64 LYS HA   1 1 
       14 45635 1 1 66 LYS HB2  H  -3.310  -0.821  13.487 1.00 . A A .  64 LYS HB2  1 1 
       14 45636 1 1 66 LYS HB3  H  -4.258   0.591  13.109 1.00 . A A .  64 LYS HB3  1 1 
       14 45637 1 1 66 LYS HD2  H  -2.405  -2.047  11.147 1.00 . A A .  64 LYS HD2  1 1 
       14 45638 1 1 66 LYS HD3  H  -3.574  -2.714  12.291 1.00 . A A .  64 LYS HD3  1 1 
       14 45639 1 1 66 LYS HE2  H  -5.179  -2.851  10.473 1.00 . A A .  64 LYS HE2  1 1 
       14 45640 1 1 66 LYS HE3  H  -3.912  -2.357   9.347 1.00 . A A .  64 LYS HE3  1 1 
       14 45641 1 1 66 LYS HG2  H  -5.138  -0.882  11.667 1.00 . A A .  64 LYS HG2  1 1 
       14 45642 1 1 66 LYS HG3  H  -3.868  -0.200  10.662 1.00 . A A .  64 LYS HG3  1 1 
       14 45643 1 1 66 LYS HZ1  H  -2.621  -4.373  10.031 1.00 . A A .  64 LYS HZ1  1 1 
       14 45644 1 1 66 LYS HZ2  H  -4.121  -4.762   9.381 1.00 . A A .  64 LYS HZ2  1 1 
       14 45645 1 1 66 LYS HZ3  H  -3.884  -4.807  11.039 1.00 . A A .  64 LYS HZ3  1 1 
       14 45646 1 1 66 LYS N    N  -2.418   1.963  11.755 1.00 . A A .  64 LYS N    1 1 
       14 45647 1 1 66 LYS NZ   N  -3.650  -4.279  10.177 1.00 . A A .  64 LYS NZ   1 1 
       14 45648 1 1 66 LYS O    O  -0.508  -1.005  12.471 1.00 . A A .  64 LYS O    1 1 
       14 45649 1 1 67 CYS C    C   1.592   0.336  10.303 1.00 . A A .  65 CYS C    1 1 
       14 45650 1 1 67 CYS CA   C   0.272  -0.377   9.933 1.00 . A A .  65 CYS CA   1 1 
       14 45651 1 1 67 CYS CB   C  -0.020  -0.297   8.411 1.00 . A A .  65 CYS CB   1 1 
       14 45652 1 1 67 CYS H    H  -1.401   0.932  10.330 1.00 . A A .  65 CYS H    1 1 
       14 45653 1 1 67 CYS HA   H   0.342  -1.410  10.237 1.00 . A A .  65 CYS HA   1 1 
       14 45654 1 1 67 CYS HB2  H  -0.950  -0.808   8.207 1.00 . A A .  65 CYS HB2  1 1 
       14 45655 1 1 67 CYS HB3  H  -0.129   0.742   8.136 1.00 . A A .  65 CYS HB3  1 1 
       14 45656 1 1 67 CYS N    N  -0.804   0.233  10.680 1.00 . A A .  65 CYS N    1 1 
       14 45657 1 1 67 CYS O    O   2.584  -0.311  10.644 1.00 . A A .  65 CYS O    1 1 
       14 45658 1 1 67 CYS SG   S   1.246  -1.037   7.318 1.00 . A A .  65 CYS SG   1 1 
       14 45659 1 1 68 LEU C    C   3.211   2.327  12.006 1.00 . A A .  66 LEU C    1 1 
       14 45660 1 1 68 LEU CA   C   2.652   2.567  10.585 1.00 . A A .  66 LEU CA   1 1 
       14 45661 1 1 68 LEU CB   C   2.104   4.017  10.444 1.00 . A A .  66 LEU CB   1 1 
       14 45662 1 1 68 LEU CD1  C   2.229   6.471  10.258 1.00 . A A .  66 LEU CD1  1 1 
       14 45663 1 1 68 LEU CD2  C   3.915   5.356  11.648 1.00 . A A .  66 LEU CD2  1 1 
       14 45664 1 1 68 LEU CG   C   3.059   5.236  10.408 1.00 . A A .  66 LEU CG   1 1 
       14 45665 1 1 68 LEU H    H   0.689   2.129  10.100 1.00 . A A .  66 LEU H    1 1 
       14 45666 1 1 68 LEU HA   H   3.428   2.421   9.848 1.00 . A A .  66 LEU HA   1 1 
       14 45667 1 1 68 LEU HB2  H   1.526   4.051   9.533 1.00 . A A .  66 LEU HB2  1 1 
       14 45668 1 1 68 LEU HB3  H   1.411   4.161  11.260 1.00 . A A .  66 LEU HB3  1 1 
       14 45669 1 1 68 LEU HD11 H   1.517   6.501  11.068 1.00 . A A .  66 LEU HD11 1 1 
       14 45670 1 1 68 LEU HD12 H   1.696   6.427   9.320 1.00 . A A .  66 LEU HD12 1 1 
       14 45671 1 1 68 LEU HD13 H   2.866   7.342  10.302 1.00 . A A .  66 LEU HD13 1 1 
       14 45672 1 1 68 LEU HD21 H   4.514   4.460  11.763 1.00 . A A .  66 LEU HD21 1 1 
       14 45673 1 1 68 LEU HD22 H   3.281   5.476  12.513 1.00 . A A .  66 LEU HD22 1 1 
       14 45674 1 1 68 LEU HD23 H   4.549   6.221  11.527 1.00 . A A .  66 LEU HD23 1 1 
       14 45675 1 1 68 LEU HG   H   3.694   5.235   9.531 1.00 . A A .  66 LEU HG   1 1 
       14 45676 1 1 68 LEU N    N   1.534   1.672  10.308 1.00 . A A .  66 LEU N    1 1 
       14 45677 1 1 68 LEU O    O   4.410   2.076  12.174 1.00 . A A .  66 LEU O    1 1 
       14 45678 1 1 69 ASN C    C   1.649   1.932  15.331 1.00 . A A .  67 ASN C    1 1 
       14 45679 1 1 69 ASN CA   C   2.789   2.280  14.412 1.00 . A A .  67 ASN CA   1 1 
       14 45680 1 1 69 ASN CB   C   3.426   3.535  14.906 1.00 . A A .  67 ASN CB   1 1 
       14 45681 1 1 69 ASN CG   C   4.212   3.224  16.136 1.00 . A A .  67 ASN CG   1 1 
       14 45682 1 1 69 ASN H    H   1.402   2.575  12.793 1.00 . A A .  67 ASN H    1 1 
       14 45683 1 1 69 ASN HA   H   3.487   1.486  14.596 1.00 . A A .  67 ASN HA   1 1 
       14 45684 1 1 69 ASN HB2  H   4.090   3.928  14.149 1.00 . A A .  67 ASN HB2  1 1 
       14 45685 1 1 69 ASN HB3  H   2.669   4.265  15.154 1.00 . A A .  67 ASN HB3  1 1 
       14 45686 1 1 69 ASN HD21 H   3.672   4.892  16.882 1.00 . A A .  67 ASN HD21 1 1 
       14 45687 1 1 69 ASN HD22 H   4.694   3.855  17.844 1.00 . A A .  67 ASN HD22 1 1 
       14 45688 1 1 69 ASN N    N   2.346   2.422  13.017 1.00 . A A .  67 ASN N    1 1 
       14 45689 1 1 69 ASN ND2  N   4.195   4.082  17.038 1.00 . A A .  67 ASN ND2  1 1 
       14 45690 1 1 69 ASN O    O   1.824   1.223  16.324 1.00 . A A .  67 ASN O    1 1 
       14 45691 1 1 69 ASN OD1  O   4.799   2.131  16.265 1.00 . A A .  67 ASN OD1  1 1 
       14 45692 1 1 70 LYS C    C  -1.216   0.733  15.656 1.00 . A A .  68 LYS C    1 1 
       14 45693 1 1 70 LYS CA   C  -0.745   2.190  15.728 1.00 . A A .  68 LYS CA   1 1 
       14 45694 1 1 70 LYS CB   C  -1.804   3.166  15.198 1.00 . A A .  68 LYS CB   1 1 
       14 45695 1 1 70 LYS CD   C  -4.157   3.903  14.932 1.00 . A A .  68 LYS CD   1 1 
       14 45696 1 1 70 LYS CE   C  -5.628   3.558  14.953 1.00 . A A .  68 LYS CE   1 1 
       14 45697 1 1 70 LYS CG   C  -3.252   2.766  15.382 1.00 . A A .  68 LYS CG   1 1 
       14 45698 1 1 70 LYS H    H   0.449   2.961  14.177 1.00 . A A .  68 LYS H    1 1 
       14 45699 1 1 70 LYS HA   H  -0.555   2.434  16.763 1.00 . A A .  68 LYS HA   1 1 
       14 45700 1 1 70 LYS HB2  H  -1.665   4.121  15.681 1.00 . A A .  68 LYS HB2  1 1 
       14 45701 1 1 70 LYS HB3  H  -1.620   3.300  14.142 1.00 . A A .  68 LYS HB3  1 1 
       14 45702 1 1 70 LYS HD2  H  -4.001   4.772  15.553 1.00 . A A .  68 LYS HD2  1 1 
       14 45703 1 1 70 LYS HD3  H  -3.885   4.134  13.915 1.00 . A A .  68 LYS HD3  1 1 
       14 45704 1 1 70 LYS HE2  H  -5.813   2.737  14.276 1.00 . A A .  68 LYS HE2  1 1 
       14 45705 1 1 70 LYS HE3  H  -5.897   3.271  15.958 1.00 . A A .  68 LYS HE3  1 1 
       14 45706 1 1 70 LYS HG2  H  -3.369   1.941  14.686 1.00 . A A .  68 LYS HG2  1 1 
       14 45707 1 1 70 LYS HG3  H  -3.451   2.473  16.401 1.00 . A A .  68 LYS HG3  1 1 
       14 45708 1 1 70 LYS HZ1  H  -7.439   4.424  14.360 1.00 . A A .  68 LYS HZ1  1 1 
       14 45709 1 1 70 LYS HZ2  H  -6.114   5.174  13.670 1.00 . A A .  68 LYS HZ2  1 1 
       14 45710 1 1 70 LYS HZ3  H  -6.478   5.462  15.280 1.00 . A A .  68 LYS HZ3  1 1 
       14 45711 1 1 70 LYS N    N   0.495   2.418  14.988 1.00 . A A .  68 LYS N    1 1 
       14 45712 1 1 70 LYS NZ   N  -6.451   4.724  14.551 1.00 . A A .  68 LYS NZ   1 1 
       14 45713 1 1 70 LYS O    O  -0.485  -0.158  15.198 1.00 . A A .  68 LYS O    1 1 
       14 45714 2 2  3 MET C    C   5.563  18.851   2.680 1.00 . B B . 101 MET C    1 1 
       14 45715 2 2  3 MET CA   C   4.332  18.499   3.502 1.00 . B B . 101 MET CA   1 1 
       14 45716 2 2  3 MET CB   C   3.498  17.439   2.766 1.00 . B B . 101 MET CB   1 1 
       14 45717 2 2  3 MET CE   C   2.664  15.849   0.101 1.00 . B B . 101 MET CE   1 1 
       14 45718 2 2  3 MET CG   C   4.308  16.216   2.329 1.00 . B B . 101 MET CG   1 1 
       14 45719 2 2  3 MET H    H   3.969  20.386   4.326 1.00 . B B . 101 MET H    1 1 
       14 45720 2 2  3 MET HA   H   4.659  18.083   4.441 1.00 . B B . 101 MET HA   1 1 
       14 45721 2 2  3 MET HB2  H   2.702  17.111   3.415 1.00 . B B . 101 MET HB2  1 1 
       14 45722 2 2  3 MET HB3  H   3.069  17.893   1.887 1.00 . B B . 101 MET HB3  1 1 
       14 45723 2 2  3 MET HE1  H   2.052  15.192  -0.497 1.00 . B B . 101 MET HE1  1 1 
       14 45724 2 2  3 MET HE2  H   3.479  16.225  -0.497 1.00 . B B . 101 MET HE2  1 1 
       14 45725 2 2  3 MET HE3  H   2.065  16.676   0.454 1.00 . B B . 101 MET HE3  1 1 
       14 45726 2 2  3 MET HG2  H   5.078  16.543   1.645 1.00 . B B . 101 MET HG2  1 1 
       14 45727 2 2  3 MET HG3  H   4.774  15.784   3.202 1.00 . B B . 101 MET HG3  1 1 
       14 45728 2 2  3 MET N    N   3.533  19.678   3.801 1.00 . B B . 101 MET N    1 1 
       14 45729 2 2  3 MET O    O   5.451  19.207   1.502 1.00 . B B . 101 MET O    1 1 
       14 45730 2 2  3 MET SD   S   3.319  14.945   1.507 1.00 . B B . 101 MET SD   1 1 
       14 45731 2 2  4 GLU C    C   8.356  17.680   1.928 1.00 . B B . 102 GLU C    1 1 
       14 45732 2 2  4 GLU CA   C   7.960  18.988   2.600 1.00 . B B . 102 GLU CA   1 1 
       14 45733 2 2  4 GLU CB   C   9.049  19.458   3.579 1.00 . B B . 102 GLU CB   1 1 
       14 45734 2 2  4 GLU CD   C  11.398  20.322   3.906 1.00 . B B . 102 GLU CD   1 1 
       14 45735 2 2  4 GLU CG   C  10.370  19.821   2.919 1.00 . B B . 102 GLU CG   1 1 
       14 45736 2 2  4 GLU H    H   6.755  18.532   4.251 1.00 . B B . 102 GLU H    1 1 
       14 45737 2 2  4 GLU HA   H   7.793  19.740   1.844 1.00 . B B . 102 GLU HA   1 1 
       14 45738 2 2  4 GLU HB2  H   8.686  20.330   4.103 1.00 . B B . 102 GLU HB2  1 1 
       14 45739 2 2  4 GLU HB3  H   9.231  18.672   4.296 1.00 . B B . 102 GLU HB3  1 1 
       14 45740 2 2  4 GLU HG2  H  10.765  18.949   2.419 1.00 . B B . 102 GLU HG2  1 1 
       14 45741 2 2  4 GLU HG3  H  10.185  20.594   2.188 1.00 . B B . 102 GLU HG3  1 1 
       14 45742 2 2  4 GLU N    N   6.719  18.764   3.296 1.00 . B B . 102 GLU N    1 1 
       14 45743 2 2  4 GLU O    O   8.311  16.611   2.559 1.00 . B B . 102 GLU O    1 1 
       14 45744 2 2  4 GLU OE1  O  11.339  21.518   4.282 1.00 . B B . 102 GLU OE1  1 1 
       14 45745 2 2  4 GLU OE2  O  12.276  19.548   4.324 1.00 . B B . 102 GLU OE2  1 1 
       14 45746 2 2  5 GLY C    C  10.477  16.428  -0.383 1.00 . B B . 103 GLY C    1 1 
       14 45747 2 2  5 GLY CA   C   9.020  16.549  -0.050 1.00 . B B . 103 GLY CA   1 1 
       14 45748 2 2  5 GLY H    H   8.794  18.610   0.218 1.00 . B B . 103 GLY H    1 1 
       14 45749 2 2  5 GLY HA2  H   8.732  15.700   0.553 1.00 . B B . 103 GLY HA2  1 1 
       14 45750 2 2  5 GLY HA3  H   8.449  16.537  -0.967 1.00 . B B . 103 GLY HA3  1 1 
       14 45751 2 2  5 GLY N    N   8.714  17.746   0.675 1.00 . B B . 103 GLY N    1 1 
       14 45752 2 2  5 GLY O    O  11.166  17.423  -0.595 1.00 . B B . 103 GLY O    1 1 
       14 45753 2 2  6 ILE C    C  12.294  14.461  -2.247 1.00 . B B . 104 ILE C    1 1 
       14 45754 2 2  6 ILE CA   C  12.316  14.918  -0.775 1.00 . B B . 104 ILE CA   1 1 
       14 45755 2 2  6 ILE CB   C  12.875  13.791   0.166 1.00 . B B . 104 ILE CB   1 1 
       14 45756 2 2  6 ILE CD1  C  13.148  13.209   2.655 1.00 . B B . 104 ILE CD1  1 1 
       14 45757 2 2  6 ILE CG1  C  12.704  14.229   1.632 1.00 . B B . 104 ILE CG1  1 1 
       14 45758 2 2  6 ILE CG2  C  14.354  13.511  -0.119 1.00 . B B . 104 ILE CG2  1 1 
       14 45759 2 2  6 ILE H    H  10.352  14.477  -0.189 1.00 . B B . 104 ILE H    1 1 
       14 45760 2 2  6 ILE HA   H  12.909  15.815  -0.677 1.00 . B B . 104 ILE HA   1 1 
       14 45761 2 2  6 ILE HB   H  12.305  12.887   0.009 1.00 . B B . 104 ILE HB   1 1 
       14 45762 2 2  6 ILE HD11 H  14.194  12.981   2.506 1.00 . B B . 104 ILE HD11 1 1 
       14 45763 2 2  6 ILE HD12 H  12.560  12.309   2.547 1.00 . B B . 104 ILE HD12 1 1 
       14 45764 2 2  6 ILE HD13 H  13.007  13.608   3.648 1.00 . B B . 104 ILE HD13 1 1 
       14 45765 2 2  6 ILE HG12 H  13.292  15.121   1.793 1.00 . B B . 104 ILE HG12 1 1 
       14 45766 2 2  6 ILE HG13 H  11.664  14.459   1.811 1.00 . B B . 104 ILE HG13 1 1 
       14 45767 2 2  6 ILE HG21 H  14.924  14.414   0.040 1.00 . B B . 104 ILE HG21 1 1 
       14 45768 2 2  6 ILE HG22 H  14.466  13.190  -1.145 1.00 . B B . 104 ILE HG22 1 1 
       14 45769 2 2  6 ILE HG23 H  14.710  12.737   0.545 1.00 . B B . 104 ILE HG23 1 1 
       14 45770 2 2  6 ILE N    N  10.952  15.219  -0.414 1.00 . B B . 104 ILE N    1 1 
       14 45771 2 2  6 ILE O    O  11.204  14.218  -2.778 1.00 . B B . 104 ILE O    1 1 
       14 45772 2 2  7 SER C    C  12.864  12.642  -4.535 1.00 . B B . 105 SER C    1 1 
       14 45773 2 2  7 SER CA   C  13.601  13.977  -4.295 1.00 . B B . 105 SER CA   1 1 
       14 45774 2 2  7 SER CB   C  15.086  13.799  -4.578 1.00 . B B . 105 SER CB   1 1 
       14 45775 2 2  7 SER H    H  14.288  14.688  -2.454 1.00 . B B . 105 SER H    1 1 
       14 45776 2 2  7 SER HA   H  13.209  14.742  -4.947 1.00 . B B . 105 SER HA   1 1 
       14 45777 2 2  7 SER HB2  H  15.450  12.919  -4.068 1.00 . B B . 105 SER HB2  1 1 
       14 45778 2 2  7 SER HB3  H  15.242  13.693  -5.641 1.00 . B B . 105 SER HB3  1 1 
       14 45779 2 2  7 SER HG   H  15.892  15.563  -4.845 1.00 . B B . 105 SER HG   1 1 
       14 45780 2 2  7 SER N    N  13.458  14.407  -2.898 1.00 . B B . 105 SER N    1 1 
       14 45781 2 2  7 SER O    O  13.352  11.588  -4.147 1.00 . B B . 105 SER O    1 1 
       14 45782 2 2  7 SER OG   O  15.809  14.932  -4.122 1.00 . B B . 105 SER OG   1 1 
       14 45783 2 2  8 ILE C    C  11.226  10.675  -6.515 1.00 . B B . 106 ILE C    1 1 
       14 45784 2 2  8 ILE CA   C  10.825  11.554  -5.348 1.00 . B B . 106 ILE CA   1 1 
       14 45785 2 2  8 ILE CB   C   9.368  11.943  -5.475 1.00 . B B . 106 ILE CB   1 1 
       14 45786 2 2  8 ILE CD1  C   7.779  13.460  -6.588 1.00 . B B . 106 ILE CD1  1 1 
       14 45787 2 2  8 ILE CG1  C   9.176  13.008  -6.532 1.00 . B B . 106 ILE CG1  1 1 
       14 45788 2 2  8 ILE CG2  C   8.808  12.374  -4.122 1.00 . B B . 106 ILE CG2  1 1 
       14 45789 2 2  8 ILE H    H  11.377  13.596  -5.447 1.00 . B B . 106 ILE H    1 1 
       14 45790 2 2  8 ILE HA   H  10.896  10.970  -4.449 1.00 . B B . 106 ILE HA   1 1 
       14 45791 2 2  8 ILE HB   H   8.825  11.058  -5.772 1.00 . B B . 106 ILE HB   1 1 
       14 45792 2 2  8 ILE HD11 H   7.204  12.563  -6.741 1.00 . B B . 106 ILE HD11 1 1 
       14 45793 2 2  8 ILE HD12 H   7.621  14.198  -7.357 1.00 . B B . 106 ILE HD12 1 1 
       14 45794 2 2  8 ILE HD13 H   7.597  13.838  -5.593 1.00 . B B . 106 ILE HD13 1 1 
       14 45795 2 2  8 ILE HG12 H   9.796  13.864  -6.305 1.00 . B B . 106 ILE HG12 1 1 
       14 45796 2 2  8 ILE HG13 H   9.444  12.611  -7.499 1.00 . B B . 106 ILE HG13 1 1 
       14 45797 2 2  8 ILE HG21 H   8.883  11.554  -3.423 1.00 . B B . 106 ILE HG21 1 1 
       14 45798 2 2  8 ILE HG22 H   7.772  12.657  -4.236 1.00 . B B . 106 ILE HG22 1 1 
       14 45799 2 2  8 ILE HG23 H   9.375  13.218  -3.756 1.00 . B B . 106 ILE HG23 1 1 
       14 45800 2 2  8 ILE N    N  11.682  12.715  -5.140 1.00 . B B . 106 ILE N    1 1 
       14 45801 2 2  8 ILE O    O  11.778  11.150  -7.512 1.00 . B B . 106 ILE O    1 1 
       14 45802 2 2  9 TYS C    C  10.427   8.619  -8.635 1.00 . B B . 107 TYS C    1 1 
       14 45803 2 2  9 TYS CA   C  11.275   8.392  -7.398 1.00 . B B . 107 TYS CA   1 1 
       14 45804 2 2  9 TYS CB   C  11.112   6.935  -6.834 1.00 . B B . 107 TYS CB   1 1 
       14 45805 2 2  9 TYS CD1  C   9.213   6.848  -5.181 1.00 . B B . 107 TYS CD1  1 1 
       14 45806 2 2  9 TYS CD2  C   8.909   5.827  -7.302 1.00 . B B . 107 TYS CD2  1 1 
       14 45807 2 2  9 TYS CE1  C   7.953   6.464  -4.805 1.00 . B B . 107 TYS CE1  1 1 
       14 45808 2 2  9 TYS CE2  C   7.647   5.445  -6.941 1.00 . B B . 107 TYS CE2  1 1 
       14 45809 2 2  9 TYS CG   C   9.714   6.536  -6.432 1.00 . B B . 107 TYS CG   1 1 
       14 45810 2 2  9 TYS CZ   C   7.170   5.766  -5.685 1.00 . B B . 107 TYS CZ   1 1 
       14 45811 2 2  9 TYS H    H  10.464   9.094  -5.577 1.00 . B B . 107 TYS H    1 1 
       14 45812 2 2  9 TYS HA   H  12.308   8.550  -7.670 1.00 . B B . 107 TYS HA   1 1 
       14 45813 2 2  9 TYS HB2  H  11.679   6.919  -5.916 1.00 . B B . 107 TYS HB2  1 1 
       14 45814 2 2  9 TYS HB3  H  11.477   6.125  -7.446 1.00 . B B . 107 TYS HB3  1 1 
       14 45815 2 2  9 TYS HD1  H   9.835   7.402  -4.492 1.00 . B B . 107 TYS HD1  1 1 
       14 45816 2 2  9 TYS HD2  H   9.285   5.576  -8.285 1.00 . B B . 107 TYS HD2  1 1 
       14 45817 2 2  9 TYS HE1  H   7.579   6.718  -3.823 1.00 . B B . 107 TYS HE1  1 1 
       14 45818 2 2  9 TYS HE2  H   7.030   4.894  -7.635 1.00 . B B . 107 TYS HE2  1 1 
       14 45819 2 2  9 TYS N    N  10.936   9.384  -6.381 1.00 . B B . 107 TYS N    1 1 
       14 45820 2 2  9 TYS O    O   9.191   8.689  -8.556 1.00 . B B . 107 TYS O    1 1 
       14 45821 2 2  9 TYS O1   O   6.434   3.052  -4.993 1.00 . B B . 107 TYS O1   1 1 
       14 45822 2 2  9 TYS O2   O   5.265   3.817  -6.957 1.00 . B B . 107 TYS O2   1 1 
       14 45823 2 2  9 TYS O3   O   4.101   3.965  -5.030 1.00 . B B . 107 TYS O3   1 1 
       14 45824 2 2  9 TYS OH   O   5.915   5.375  -5.298 1.00 . B B . 107 TYS OH   1 1 
       14 45825 2 2  9 TYS S    S   5.513   4.059  -5.610 1.00 . B B . 107 TYS S    1 1 
       14 45826 2 2 10 THR C    C  10.245   7.718 -11.765 1.00 . B B . 108 THR C    1 1 
       14 45827 2 2 10 THR CA   C  10.345   9.007 -10.958 1.00 . B B . 108 THR CA   1 1 
       14 45828 2 2 10 THR CB   C  10.971  10.144 -11.783 1.00 . B B . 108 THR CB   1 1 
       14 45829 2 2 10 THR CG2  C  10.077  10.505 -12.964 1.00 . B B . 108 THR CG2  1 1 
       14 45830 2 2 10 THR H    H  12.044   8.719  -9.790 1.00 . B B . 108 THR H    1 1 
       14 45831 2 2 10 THR HA   H   9.347   9.297 -10.669 1.00 . B B . 108 THR HA   1 1 
       14 45832 2 2 10 THR HB   H  11.941   9.835 -12.144 1.00 . B B . 108 THR HB   1 1 
       14 45833 2 2 10 THR HG1  H  11.132  10.979 -10.025 1.00 . B B . 108 THR HG1  1 1 
       14 45834 2 2 10 THR HG21 H   9.950   9.639 -13.600 1.00 . B B . 108 THR HG21 1 1 
       14 45835 2 2 10 THR HG22 H  10.531  11.303 -13.534 1.00 . B B . 108 THR HG22 1 1 
       14 45836 2 2 10 THR HG23 H   9.112  10.826 -12.601 1.00 . B B . 108 THR HG23 1 1 
       14 45837 2 2 10 THR N    N  11.065   8.775  -9.755 1.00 . B B . 108 THR N    1 1 
       14 45838 2 2 10 THR O    O  10.993   7.491 -12.717 1.00 . B B . 108 THR O    1 1 
       14 45839 2 2 10 THR OG1  O  11.114  11.304 -10.934 1.00 . B B . 108 THR OG1  1 1 
       14 45840 2 2 11 SER C    C   7.821   5.044 -11.428 1.00 . B B . 109 SER C    1 1 
       14 45841 2 2 11 SER CA   C   9.124   5.579 -11.939 1.00 . B B . 109 SER CA   1 1 
       14 45842 2 2 11 SER CB   C  10.240   4.546 -11.639 1.00 . B B . 109 SER CB   1 1 
       14 45843 2 2 11 SER H    H   8.886   7.037 -10.483 1.00 . B B . 109 SER H    1 1 
       14 45844 2 2 11 SER HA   H   9.063   5.729 -13.006 1.00 . B B . 109 SER HA   1 1 
       14 45845 2 2 11 SER HB2  H  10.325   4.414 -10.571 1.00 . B B . 109 SER HB2  1 1 
       14 45846 2 2 11 SER HB3  H   9.975   3.599 -12.090 1.00 . B B . 109 SER HB3  1 1 
       14 45847 2 2 11 SER HG   H  11.434   5.915 -12.303 1.00 . B B . 109 SER HG   1 1 
       14 45848 2 2 11 SER N    N   9.389   6.844 -11.305 1.00 . B B . 109 SER N    1 1 
       14 45849 2 2 11 SER O    O   7.721   4.674 -10.259 1.00 . B B . 109 SER O    1 1 
       14 45850 2 2 11 SER OG   O  11.501   4.961 -12.144 1.00 . B B . 109 SER OG   1 1 
       14 45851 2 2 12 ASP C    C   5.622   3.002 -12.383 1.00 . B B . 110 ASP C    1 1 
       14 45852 2 2 12 ASP CA   C   5.584   4.436 -11.871 1.00 . B B . 110 ASP CA   1 1 
       14 45853 2 2 12 ASP CB   C   4.332   5.199 -12.391 1.00 . B B . 110 ASP CB   1 1 
       14 45854 2 2 12 ASP CG   C   4.082   5.064 -13.874 1.00 . B B . 110 ASP CG   1 1 
       14 45855 2 2 12 ASP H    H   6.873   5.465 -13.140 1.00 . B B . 110 ASP H    1 1 
       14 45856 2 2 12 ASP HA   H   5.577   4.402 -10.792 1.00 . B B . 110 ASP HA   1 1 
       14 45857 2 2 12 ASP HB2  H   3.459   4.826 -11.878 1.00 . B B . 110 ASP HB2  1 1 
       14 45858 2 2 12 ASP HB3  H   4.447   6.249 -12.153 1.00 . B B . 110 ASP HB3  1 1 
       14 45859 2 2 12 ASP N    N   6.814   5.052 -12.255 1.00 . B B . 110 ASP N    1 1 
       14 45860 2 2 12 ASP O    O   6.652   2.551 -12.938 1.00 . B B . 110 ASP O    1 1 
       14 45861 2 2 12 ASP OD1  O   4.614   5.896 -14.681 1.00 . B B . 110 ASP OD1  1 1 
       14 45862 2 2 12 ASP OD2  O   3.342   4.131 -14.250 1.00 . B B . 110 ASP OD2  1 1 
       14 45863 2 2 13 ASN C    C   3.145   0.548 -13.057 1.00 . B B . 111 ASN C    1 1 
       14 45864 2 2 13 ASN CA   C   4.541   0.894 -12.586 1.00 . B B . 111 ASN CA   1 1 
       14 45865 2 2 13 ASN CB   C   4.904   0.061 -11.341 1.00 . B B . 111 ASN CB   1 1 
       14 45866 2 2 13 ASN CG   C   5.135  -1.428 -11.605 1.00 . B B . 111 ASN CG   1 1 
       14 45867 2 2 13 ASN H    H   3.757   2.712 -11.852 1.00 . B B . 111 ASN H    1 1 
       14 45868 2 2 13 ASN HA   H   5.271   0.716 -13.359 1.00 . B B . 111 ASN HA   1 1 
       14 45869 2 2 13 ASN HB2  H   5.795   0.471 -10.896 1.00 . B B . 111 ASN HB2  1 1 
       14 45870 2 2 13 ASN HB3  H   4.097   0.162 -10.631 1.00 . B B . 111 ASN HB3  1 1 
       14 45871 2 2 13 ASN HD21 H   5.902  -1.062 -13.395 1.00 . B B . 111 ASN HD21 1 1 
       14 45872 2 2 13 ASN HD22 H   5.817  -2.715 -12.936 1.00 . B B . 111 ASN HD22 1 1 
       14 45873 2 2 13 ASN N    N   4.562   2.287 -12.214 1.00 . B B . 111 ASN N    1 1 
       14 45874 2 2 13 ASN ND2  N   5.667  -1.763 -12.748 1.00 . B B . 111 ASN ND2  1 1 
       14 45875 2 2 13 ASN O    O   2.702  -0.609 -12.980 1.00 . B B . 111 ASN O    1 1 
       14 45876 2 2 13 ASN OD1  O   4.863  -2.262 -10.742 1.00 . B B . 111 ASN OD1  1 1 
       14 45877 2 2 14 TYS C    C   0.888   0.981 -15.390 1.00 . B B . 112 TYS C    1 1 
       14 45878 2 2 14 TYS CA   C   1.092   1.312 -13.919 1.00 . B B . 112 TYS CA   1 1 
       14 45879 2 2 14 TYS CB   C   0.225   2.493 -13.488 1.00 . B B . 112 TYS CB   1 1 
       14 45880 2 2 14 TYS CD1  C  -1.887   1.353 -12.776 1.00 . B B . 112 TYS CD1  1 1 
       14 45881 2 2 14 TYS CD2  C  -2.011   2.850 -14.622 1.00 . B B . 112 TYS CD2  1 1 
       14 45882 2 2 14 TYS CE1  C  -3.226   1.092 -12.882 1.00 . B B . 112 TYS CE1  1 1 
       14 45883 2 2 14 TYS CE2  C  -3.366   2.596 -14.738 1.00 . B B . 112 TYS CE2  1 1 
       14 45884 2 2 14 TYS CG   C  -1.253   2.230 -13.636 1.00 . B B . 112 TYS CG   1 1 
       14 45885 2 2 14 TYS CZ   C  -3.976   1.711 -13.861 1.00 . B B . 112 TYS CZ   1 1 
       14 45886 2 2 14 TYS H    H   2.868   2.402 -13.788 1.00 . B B . 112 TYS H    1 1 
       14 45887 2 2 14 TYS HA   H   0.771   0.450 -13.350 1.00 . B B . 112 TYS HA   1 1 
       14 45888 2 2 14 TYS HB2  H   0.476   3.360 -14.080 1.00 . B B . 112 TYS HB2  1 1 
       14 45889 2 2 14 TYS HB3  H   0.419   2.698 -12.447 1.00 . B B . 112 TYS HB3  1 1 
       14 45890 2 2 14 TYS HD1  H  -1.307   0.867 -12.006 1.00 . B B . 112 TYS HD1  1 1 
       14 45891 2 2 14 TYS HD2  H  -1.528   3.537 -15.301 1.00 . B B . 112 TYS HD2  1 1 
       14 45892 2 2 14 TYS HE1  H  -3.697   0.403 -12.196 1.00 . B B . 112 TYS HE1  1 1 
       14 45893 2 2 14 TYS HE2  H  -3.944   3.085 -15.508 1.00 . B B . 112 TYS HE2  1 1 
       14 45894 2 2 14 TYS N    N   2.455   1.524 -13.586 1.00 . B B . 112 TYS N    1 1 
       14 45895 2 2 14 TYS O    O   1.231   1.761 -16.285 1.00 . B B . 112 TYS O    1 1 
       14 45896 2 2 14 TYS O1   O  -7.622   1.178 -13.224 1.00 . B B . 112 TYS O1   1 1 
       14 45897 2 2 14 TYS O2   O  -6.083   2.538 -11.987 1.00 . B B . 112 TYS O2   1 1 
       14 45898 2 2 14 TYS O3   O  -5.654   0.279 -11.960 1.00 . B B . 112 TYS O3   1 1 
       14 45899 2 2 14 TYS OH   O  -5.345   1.453 -13.994 1.00 . B B . 112 TYS OH   1 1 
       14 45900 2 2 14 TYS S    S  -6.216   1.443 -12.842 1.00 . B B . 112 TYS S    1 1 
       14 45901 2 2 15 THR C    C  -1.386   0.054 -17.210 1.00 . B B . 113 THR C    1 1 
       14 45902 2 2 15 THR CA   C  -0.054  -0.596 -16.927 1.00 . B B . 113 THR CA   1 1 
       14 45903 2 2 15 THR CB   C  -0.197  -2.118 -16.974 1.00 . B B . 113 THR CB   1 1 
       14 45904 2 2 15 THR CG2  C   1.161  -2.796 -16.865 1.00 . B B . 113 THR CG2  1 1 
       14 45905 2 2 15 THR H    H   0.203  -0.802 -14.878 1.00 . B B . 113 THR H    1 1 
       14 45906 2 2 15 THR HA   H   0.670  -0.280 -17.664 1.00 . B B . 113 THR HA   1 1 
       14 45907 2 2 15 THR HB   H  -0.639  -2.353 -17.930 1.00 . B B . 113 THR HB   1 1 
       14 45908 2 2 15 THR HG1  H  -1.803  -1.950 -15.846 1.00 . B B . 113 THR HG1  1 1 
       14 45909 2 2 15 THR HG21 H   1.034  -3.867 -16.906 1.00 . B B . 113 THR HG21 1 1 
       14 45910 2 2 15 THR HG22 H   1.627  -2.523 -15.928 1.00 . B B . 113 THR HG22 1 1 
       14 45911 2 2 15 THR HG23 H   1.787  -2.477 -17.683 1.00 . B B . 113 THR HG23 1 1 
       14 45912 2 2 15 THR N    N   0.348  -0.184 -15.621 1.00 . B B . 113 THR N    1 1 
       14 45913 2 2 15 THR O    O  -2.247   0.078 -16.324 1.00 . B B . 113 THR O    1 1 
       14 45914 2 2 15 THR OG1  O  -1.048  -2.554 -15.892 1.00 . B B . 113 THR OG1  1 1 
       14 45915 2 2 16 GLU C    C  -4.028   0.461 -18.628 1.00 . B B . 114 GLU C    1 1 
       14 45916 2 2 16 GLU CA   C  -2.766   1.323 -18.703 1.00 . B B . 114 GLU CA   1 1 
       14 45917 2 2 16 GLU CB   C  -2.670   2.055 -20.030 1.00 . B B . 114 GLU CB   1 1 
       14 45918 2 2 16 GLU CD   C  -3.779   3.678 -21.590 1.00 . B B . 114 GLU CD   1 1 
       14 45919 2 2 16 GLU CG   C  -3.894   2.896 -20.324 1.00 . B B . 114 GLU CG   1 1 
       14 45920 2 2 16 GLU H    H  -0.855   0.487 -19.070 1.00 . B B . 114 GLU H    1 1 
       14 45921 2 2 16 GLU HA   H  -2.854   2.063 -17.921 1.00 . B B . 114 GLU HA   1 1 
       14 45922 2 2 16 GLU HB2  H  -1.805   2.700 -20.015 1.00 . B B . 114 GLU HB2  1 1 
       14 45923 2 2 16 GLU HB3  H  -2.561   1.331 -20.826 1.00 . B B . 114 GLU HB3  1 1 
       14 45924 2 2 16 GLU HG2  H  -4.750   2.243 -20.402 1.00 . B B . 114 GLU HG2  1 1 
       14 45925 2 2 16 GLU HG3  H  -4.048   3.583 -19.505 1.00 . B B . 114 GLU HG3  1 1 
       14 45926 2 2 16 GLU N    N  -1.563   0.590 -18.393 1.00 . B B . 114 GLU N    1 1 
       14 45927 2 2 16 GLU O    O  -4.240  -0.469 -19.428 1.00 . B B . 114 GLU O    1 1 
       14 45928 2 2 16 GLU OE1  O  -3.249   4.805 -21.547 1.00 . B B . 114 GLU OE1  1 1 
       14 45929 2 2 16 GLU OE2  O  -4.243   3.201 -22.643 1.00 . B B . 114 GLU OE2  1 1 
       14 45930 2 2 17 GLU C    C  -7.040   1.325 -17.033 1.00 . B B . 115 GLU C    1 1 
       14 45931 2 2 17 GLU CA   C  -6.105   0.171 -17.378 1.00 . B B . 115 GLU CA   1 1 
       14 45932 2 2 17 GLU CB   C  -5.978  -0.769 -16.159 1.00 . B B . 115 GLU CB   1 1 
       14 45933 2 2 17 GLU CD   C  -4.724  -2.662 -15.032 1.00 . B B . 115 GLU CD   1 1 
       14 45934 2 2 17 GLU CG   C  -4.922  -1.866 -16.302 1.00 . B B . 115 GLU CG   1 1 
       14 45935 2 2 17 GLU H    H  -4.565   1.506 -17.041 1.00 . B B . 115 GLU H    1 1 
       14 45936 2 2 17 GLU HA   H  -6.448  -0.369 -18.246 1.00 . B B . 115 GLU HA   1 1 
       14 45937 2 2 17 GLU HB2  H  -5.723  -0.174 -15.294 1.00 . B B . 115 GLU HB2  1 1 
       14 45938 2 2 17 GLU HB3  H  -6.935  -1.236 -15.992 1.00 . B B . 115 GLU HB3  1 1 
       14 45939 2 2 17 GLU HG2  H  -5.224  -2.543 -17.087 1.00 . B B . 115 GLU HG2  1 1 
       14 45940 2 2 17 GLU HG3  H  -3.982  -1.407 -16.574 1.00 . B B . 115 GLU HG3  1 1 
       14 45941 2 2 17 GLU N    N  -4.834   0.785 -17.646 1.00 . B B . 115 GLU N    1 1 
       14 45942 2 2 17 GLU O    O  -6.565   2.355 -16.514 1.00 . B B . 115 GLU O    1 1 
       14 45943 2 2 17 GLU OE1  O  -3.981  -2.201 -14.144 1.00 . B B . 115 GLU OE1  1 1 
       14 45944 2 2 17 GLU OE2  O  -5.296  -3.767 -14.904 1.00 . B B . 115 GLU OE2  1 1 
       14 45945 2 2 18 MET C    C  -9.548   2.338 -15.538 1.00 . B B . 116 MET C    1 1 
       14 45946 2 2 18 MET CA   C  -9.246   2.280 -17.029 1.00 . B B . 116 MET CA   1 1 
       14 45947 2 2 18 MET CB   C -10.539   2.135 -17.839 1.00 . B B . 116 MET CB   1 1 
       14 45948 2 2 18 MET CE   C -13.897   4.583 -18.136 1.00 . B B . 116 MET CE   1 1 
       14 45949 2 2 18 MET CG   C -11.527   3.270 -17.625 1.00 . B B . 116 MET CG   1 1 
       14 45950 2 2 18 MET H    H  -8.646   0.378 -17.735 1.00 . B B . 116 MET H    1 1 
       14 45951 2 2 18 MET HA   H  -8.756   3.199 -17.311 1.00 . B B . 116 MET HA   1 1 
       14 45952 2 2 18 MET HB2  H -10.287   2.101 -18.891 1.00 . B B . 116 MET HB2  1 1 
       14 45953 2 2 18 MET HB3  H -11.021   1.209 -17.566 1.00 . B B . 116 MET HB3  1 1 
       14 45954 2 2 18 MET HE1  H -14.838   4.633 -18.661 1.00 . B B . 116 MET HE1  1 1 
       14 45955 2 2 18 MET HE2  H -13.295   5.441 -18.394 1.00 . B B . 116 MET HE2  1 1 
       14 45956 2 2 18 MET HE3  H -14.075   4.574 -17.072 1.00 . B B . 116 MET HE3  1 1 
       14 45957 2 2 18 MET HG2  H -11.799   3.303 -16.580 1.00 . B B . 116 MET HG2  1 1 
       14 45958 2 2 18 MET HG3  H -11.046   4.200 -17.893 1.00 . B B . 116 MET HG3  1 1 
       14 45959 2 2 18 MET N    N  -8.310   1.199 -17.318 1.00 . B B . 116 MET N    1 1 
       14 45960 2 2 18 MET O    O -10.014   1.361 -14.959 1.00 . B B . 116 MET O    1 1 
       14 45961 2 2 18 MET SD   S -13.025   3.092 -18.607 1.00 . B B . 116 MET SD   1 1 
       14 45962 2 2 19 GLY C    C -10.307   4.858 -13.219 1.00 . B B . 117 GLY C    1 1 
       14 45963 2 2 19 GLY CA   C  -9.496   3.629 -13.519 1.00 . B B . 117 GLY CA   1 1 
       14 45964 2 2 19 GLY H    H  -8.878   4.218 -15.440 1.00 . B B . 117 GLY H    1 1 
       14 45965 2 2 19 GLY HA2  H -10.022   2.759 -13.156 1.00 . B B . 117 GLY HA2  1 1 
       14 45966 2 2 19 GLY HA3  H  -8.546   3.702 -13.008 1.00 . B B . 117 GLY HA3  1 1 
       14 45967 2 2 19 GLY N    N  -9.259   3.472 -14.929 1.00 . B B . 117 GLY N    1 1 
       14 45968 2 2 19 GLY O    O  -9.755   5.942 -12.983 1.00 . B B . 117 GLY O    1 1 
       14 45969 2 2 20 SER C    C -12.757   5.770 -11.418 1.00 . B B . 118 SER C    1 1 
       14 45970 2 2 20 SER CA   C -12.492   5.800 -12.934 1.00 . B B . 118 SER CA   1 1 
       14 45971 2 2 20 SER CB   C -13.797   5.647 -13.729 1.00 . B B . 118 SER CB   1 1 
       14 45972 2 2 20 SER H    H -11.970   3.837 -13.494 1.00 . B B . 118 SER H    1 1 
       14 45973 2 2 20 SER HA   H -12.005   6.728 -13.195 1.00 . B B . 118 SER HA   1 1 
       14 45974 2 2 20 SER HB2  H -13.577   5.531 -14.779 1.00 . B B . 118 SER HB2  1 1 
       14 45975 2 2 20 SER HB3  H -14.305   4.766 -13.371 1.00 . B B . 118 SER HB3  1 1 
       14 45976 2 2 20 SER HG   H -14.637   7.280 -14.371 1.00 . B B . 118 SER HG   1 1 
       14 45977 2 2 20 SER N    N -11.601   4.714 -13.253 1.00 . B B . 118 SER N    1 1 
       14 45978 2 2 20 SER O    O -12.051   5.086 -10.689 1.00 . B B . 118 SER O    1 1 
       14 45979 2 2 20 SER OG   O -14.655   6.768 -13.553 1.00 . B B . 118 SER OG   1 1 
       14 45980 2 2 21 GLY C    C -15.493   6.796  -9.310 1.00 . B B . 119 GLY C    1 1 
       14 45981 2 2 21 GLY CA   C -14.037   6.538  -9.551 1.00 . B B . 119 GLY CA   1 1 
       14 45982 2 2 21 GLY H    H -14.309   6.994 -11.591 1.00 . B B . 119 GLY H    1 1 
       14 45983 2 2 21 GLY HA2  H -13.764   5.594  -9.106 1.00 . B B . 119 GLY HA2  1 1 
       14 45984 2 2 21 GLY HA3  H -13.461   7.326  -9.088 1.00 . B B . 119 GLY HA3  1 1 
       14 45985 2 2 21 GLY N    N -13.743   6.496 -10.959 1.00 . B B . 119 GLY N    1 1 
       14 45986 2 2 21 GLY O    O -16.096   7.625  -9.984 1.00 . B B . 119 GLY O    1 1 
       14 45987 2 2 22 ASP C    C -17.545   5.980  -6.490 1.00 . B B . 120 ASP C    1 1 
       14 45988 2 2 22 ASP CA   C -17.447   6.203  -8.019 1.00 . B B . 120 ASP CA   1 1 
       14 45989 2 2 22 ASP CB   C -18.232   5.147  -8.779 1.00 . B B . 120 ASP CB   1 1 
       14 45990 2 2 22 ASP CG   C -19.738   5.309  -8.705 1.00 . B B . 120 ASP CG   1 1 
       14 45991 2 2 22 ASP H    H -15.518   5.394  -7.916 1.00 . B B . 120 ASP H    1 1 
       14 45992 2 2 22 ASP HA   H -17.796   7.192  -8.276 1.00 . B B . 120 ASP HA   1 1 
       14 45993 2 2 22 ASP HB2  H -17.908   5.095  -9.810 1.00 . B B . 120 ASP HB2  1 1 
       14 45994 2 2 22 ASP HB3  H -17.952   4.258  -8.249 1.00 . B B . 120 ASP HB3  1 1 
       14 45995 2 2 22 ASP N    N -16.055   6.080  -8.385 1.00 . B B . 120 ASP N    1 1 
       14 45996 2 2 22 ASP O    O -16.540   6.156  -5.792 1.00 . B B . 120 ASP O    1 1 
       14 45997 2 2 22 ASP OD1  O -20.285   6.158  -9.418 1.00 . B B . 120 ASP OD1  1 1 
       14 45998 2 2 22 ASP OD2  O -20.393   4.587  -7.918 1.00 . B B . 120 ASP OD2  1 1 
       14 45999 2 2 23 TYS C    C -18.642   6.790  -3.882 1.00 . B B . 121 TYS C    1 1 
       14 46000 2 2 23 TYS CA   C -18.962   5.476  -4.535 1.00 . B B . 121 TYS CA   1 1 
       14 46001 2 2 23 TYS CB   C -18.203   4.301  -3.874 1.00 . B B . 121 TYS CB   1 1 
       14 46002 2 2 23 TYS CD1  C -18.130   2.271  -5.364 1.00 . B B . 121 TYS CD1  1 1 
       14 46003 2 2 23 TYS CD2  C -19.728   2.317  -3.607 1.00 . B B . 121 TYS CD2  1 1 
       14 46004 2 2 23 TYS CE1  C -18.579   1.025  -5.744 1.00 . B B . 121 TYS CE1  1 1 
       14 46005 2 2 23 TYS CE2  C -20.185   1.070  -3.980 1.00 . B B . 121 TYS CE2  1 1 
       14 46006 2 2 23 TYS CG   C -18.694   2.938  -4.293 1.00 . B B . 121 TYS CG   1 1 
       14 46007 2 2 23 TYS CZ   C -19.609   0.426  -5.050 1.00 . B B . 121 TYS CZ   1 1 
       14 46008 2 2 23 TYS H    H -19.454   5.353  -6.592 1.00 . B B . 121 TYS H    1 1 
       14 46009 2 2 23 TYS HA   H -20.026   5.322  -4.434 1.00 . B B . 121 TYS HA   1 1 
       14 46010 2 2 23 TYS HB2  H -18.313   4.375  -2.803 1.00 . B B . 121 TYS HB2  1 1 
       14 46011 2 2 23 TYS HB3  H -17.152   4.349  -4.123 1.00 . B B . 121 TYS HB3  1 1 
       14 46012 2 2 23 TYS HD1  H -17.323   2.737  -5.910 1.00 . B B . 121 TYS HD1  1 1 
       14 46013 2 2 23 TYS HD2  H -20.181   2.826  -2.768 1.00 . B B . 121 TYS HD2  1 1 
       14 46014 2 2 23 TYS HE1  H -18.128   0.518  -6.582 1.00 . B B . 121 TYS HE1  1 1 
       14 46015 2 2 23 TYS HE2  H -20.993   0.602  -3.435 1.00 . B B . 121 TYS HE2  1 1 
       14 46016 2 2 23 TYS N    N -18.724   5.588  -5.976 1.00 . B B . 121 TYS N    1 1 
       14 46017 2 2 23 TYS O    O -17.742   6.885  -3.003 1.00 . B B . 121 TYS O    1 1 
       14 46018 2 2 23 TYS O1   O -18.297  -2.174  -4.440 1.00 . B B . 121 TYS O1   1 1 
       14 46019 2 2 23 TYS O2   O -18.294  -1.689  -6.808 1.00 . B B . 121 TYS O2   1 1 
       14 46020 2 2 23 TYS O3   O -19.986  -3.081  -6.090 1.00 . B B . 121 TYS O3   1 1 
       14 46021 2 2 23 TYS OH   O -20.067  -0.829  -5.421 1.00 . B B . 121 TYS OH   1 1 
       14 46022 2 2 23 TYS S    S -19.110  -1.858  -5.670 1.00 . B B . 121 TYS S    1 1 
       14 46023 2 2 24 ASP C    C -17.902   9.766  -4.626 1.00 . B B . 122 ASP C    1 1 
       14 46024 2 2 24 ASP CA   C -19.165   9.237  -4.028 1.00 . B B . 122 ASP CA   1 1 
       14 46025 2 2 24 ASP CB   C -19.195   9.500  -2.546 1.00 . B B . 122 ASP CB   1 1 
       14 46026 2 2 24 ASP CG   C -20.558   9.336  -1.927 1.00 . B B . 122 ASP CG   1 1 
       14 46027 2 2 24 ASP H    H -20.046   7.628  -5.039 1.00 . B B . 122 ASP H    1 1 
       14 46028 2 2 24 ASP HA   H -19.981   9.768  -4.499 1.00 . B B . 122 ASP HA   1 1 
       14 46029 2 2 24 ASP HB2  H -18.502   8.823  -2.068 1.00 . B B . 122 ASP HB2  1 1 
       14 46030 2 2 24 ASP HB3  H -18.849  10.514  -2.443 1.00 . B B . 122 ASP HB3  1 1 
       14 46031 2 2 24 ASP N    N -19.350   7.827  -4.378 1.00 . B B . 122 ASP N    1 1 
       14 46032 2 2 24 ASP O    O -17.904  10.798  -5.309 1.00 . B B . 122 ASP O    1 1 
       14 46033 2 2 24 ASP OD1  O -20.910   8.209  -1.523 1.00 . B B . 122 ASP OD1  1 1 
       14 46034 2 2 24 ASP OD2  O -21.302  10.331  -1.815 1.00 . B B . 122 ASP OD2  1 1 
       14 46035 2 2 25 SER C    C -14.999  10.725  -4.501 1.00 . B B . 123 SER C    1 1 
       14 46036 2 2 25 SER CA   C -15.541   9.327  -4.924 1.00 . B B . 123 SER CA   1 1 
       14 46037 2 2 25 SER CB   C -15.663   9.123  -6.467 1.00 . B B . 123 SER CB   1 1 
       14 46038 2 2 25 SER H    H -16.923   8.313  -3.727 1.00 . B B . 123 SER H    1 1 
       14 46039 2 2 25 SER HA   H -14.891   8.549  -4.543 1.00 . B B . 123 SER HA   1 1 
       14 46040 2 2 25 SER HB2  H -15.869   8.065  -6.522 1.00 . B B . 123 SER HB2  1 1 
       14 46041 2 2 25 SER HB3  H -16.523   9.579  -6.932 1.00 . B B . 123 SER HB3  1 1 
       14 46042 2 2 25 SER HG   H -13.767   8.971  -6.633 1.00 . B B . 123 SER HG   1 1 
       14 46043 2 2 25 SER N    N -16.817   9.064  -4.352 1.00 . B B . 123 SER N    1 1 
       14 46044 2 2 25 SER O    O -14.173  11.323  -5.181 1.00 . B B . 123 SER O    1 1 
       14 46045 2 2 25 SER OG   O -14.458   9.388  -7.169 1.00 . B B . 123 SER OG   1 1 
       14 46046 2 2 26 MET C    C -15.083  12.484  -1.277 1.00 . B B . 124 MET C    1 1 
       14 46047 2 2 26 MET CA   C -14.996  12.483  -2.803 1.00 . B B . 124 MET CA   1 1 
       14 46048 2 2 26 MET CB   C -15.858  13.625  -3.350 1.00 . B B . 124 MET CB   1 1 
       14 46049 2 2 26 MET CE   C -18.078  15.837  -2.599 1.00 . B B . 124 MET CE   1 1 
       14 46050 2 2 26 MET CG   C -15.439  14.999  -2.855 1.00 . B B . 124 MET CG   1 1 
       14 46051 2 2 26 MET H    H -16.090  10.684  -2.818 1.00 . B B . 124 MET H    1 1 
       14 46052 2 2 26 MET HA   H -13.972  12.642  -3.101 1.00 . B B . 124 MET HA   1 1 
       14 46053 2 2 26 MET HB2  H -15.794  13.628  -4.426 1.00 . B B . 124 MET HB2  1 1 
       14 46054 2 2 26 MET HB3  H -16.881  13.457  -3.053 1.00 . B B . 124 MET HB3  1 1 
       14 46055 2 2 26 MET HE1  H -18.843  16.566  -2.821 1.00 . B B . 124 MET HE1  1 1 
       14 46056 2 2 26 MET HE2  H -17.929  15.783  -1.531 1.00 . B B . 124 MET HE2  1 1 
       14 46057 2 2 26 MET HE3  H -18.391  14.871  -2.968 1.00 . B B . 124 MET HE3  1 1 
       14 46058 2 2 26 MET HG2  H -15.427  14.983  -1.776 1.00 . B B . 124 MET HG2  1 1 
       14 46059 2 2 26 MET HG3  H -14.445  15.200  -3.222 1.00 . B B . 124 MET HG3  1 1 
       14 46060 2 2 26 MET N    N -15.445  11.203  -3.340 1.00 . B B . 124 MET N    1 1 
       14 46061 2 2 26 MET O    O -16.176  12.396  -0.724 1.00 . B B . 124 MET O    1 1 
       14 46062 2 2 26 MET SD   S -16.546  16.320  -3.402 1.00 . B B . 124 MET SD   1 1 
       14 46063 2 2 27 LYS C    C -12.686  13.444   1.331 1.00 . B B . 125 LYS C    1 1 
       14 46064 2 2 27 LYS CA   C -13.872  12.629   0.848 1.00 . B B . 125 LYS CA   1 1 
       14 46065 2 2 27 LYS CB   C -13.863  11.232   1.503 1.00 . B B . 125 LYS CB   1 1 
       14 46066 2 2 27 LYS CD   C -15.951  11.487   2.816 1.00 . B B . 125 LYS CD   1 1 
       14 46067 2 2 27 LYS CE   C -17.234  10.832   3.203 1.00 . B B . 125 LYS CE   1 1 
       14 46068 2 2 27 LYS CG   C -15.217  10.647   1.786 1.00 . B B . 125 LYS CG   1 1 
       14 46069 2 2 27 LYS H    H -13.084  12.575  -1.088 1.00 . B B . 125 LYS H    1 1 
       14 46070 2 2 27 LYS HA   H -14.763  13.147   1.165 1.00 . B B . 125 LYS HA   1 1 
       14 46071 2 2 27 LYS HB2  H -13.372  10.523   0.859 1.00 . B B . 125 LYS HB2  1 1 
       14 46072 2 2 27 LYS HB3  H -13.334  11.290   2.440 1.00 . B B . 125 LYS HB3  1 1 
       14 46073 2 2 27 LYS HD2  H -15.336  11.596   3.697 1.00 . B B . 125 LYS HD2  1 1 
       14 46074 2 2 27 LYS HD3  H -16.168  12.460   2.401 1.00 . B B . 125 LYS HD3  1 1 
       14 46075 2 2 27 LYS HE2  H -17.820  10.690   2.310 1.00 . B B . 125 LYS HE2  1 1 
       14 46076 2 2 27 LYS HE3  H -16.952   9.872   3.603 1.00 . B B . 125 LYS HE3  1 1 
       14 46077 2 2 27 LYS HG2  H -15.786  10.628   0.869 1.00 . B B . 125 LYS HG2  1 1 
       14 46078 2 2 27 LYS HG3  H -15.103   9.641   2.164 1.00 . B B . 125 LYS HG3  1 1 
       14 46079 2 2 27 LYS HZ1  H -18.884  11.138   4.449 1.00 . B B . 125 LYS HZ1  1 1 
       14 46080 2 2 27 LYS HZ2  H -18.200  12.568   3.888 1.00 . B B . 125 LYS HZ2  1 1 
       14 46081 2 2 27 LYS HZ3  H -17.439  11.681   5.092 1.00 . B B . 125 LYS HZ3  1 1 
       14 46082 2 2 27 LYS N    N -13.942  12.562  -0.611 1.00 . B B . 125 LYS N    1 1 
       14 46083 2 2 27 LYS NZ   N -17.984  11.606   4.211 1.00 . B B . 125 LYS NZ   1 1 
       14 46084 2 2 27 LYS O    O -11.968  14.069   0.545 1.00 . B B . 125 LYS O    1 1 
       14 46085 2 2 28 GLU C    C -10.925  13.193   4.392 1.00 . B B . 126 GLU C    1 1 
       14 46086 2 2 28 GLU CA   C -11.457  14.143   3.310 1.00 . B B . 126 GLU CA   1 1 
       14 46087 2 2 28 GLU CB   C -12.046  15.421   3.932 1.00 . B B . 126 GLU CB   1 1 
       14 46088 2 2 28 GLU CD   C -13.696  16.426   5.523 1.00 . B B . 126 GLU CD   1 1 
       14 46089 2 2 28 GLU CG   C -13.170  15.165   4.917 1.00 . B B . 126 GLU CG   1 1 
       14 46090 2 2 28 GLU H    H -13.106  12.915   3.204 1.00 . B B . 126 GLU H    1 1 
       14 46091 2 2 28 GLU HA   H -10.674  14.392   2.606 1.00 . B B . 126 GLU HA   1 1 
       14 46092 2 2 28 GLU HB2  H -11.278  15.975   4.447 1.00 . B B . 126 GLU HB2  1 1 
       14 46093 2 2 28 GLU HB3  H -12.440  16.038   3.138 1.00 . B B . 126 GLU HB3  1 1 
       14 46094 2 2 28 GLU HG2  H -13.980  14.663   4.407 1.00 . B B . 126 GLU HG2  1 1 
       14 46095 2 2 28 GLU HG3  H -12.797  14.529   5.706 1.00 . B B . 126 GLU HG3  1 1 
       14 46096 2 2 28 GLU N    N -12.509  13.439   2.627 1.00 . B B . 126 GLU N    1 1 
       14 46097 2 2 28 GLU O    O -11.568  12.164   4.636 1.00 . B B . 126 GLU O    1 1 
       14 46098 2 2 28 GLU OE1  O -13.148  16.870   6.551 1.00 . B B . 126 GLU OE1  1 1 
       14 46099 2 2 28 GLU OE2  O -14.667  16.987   4.999 1.00 . B B . 126 GLU OE2  1 1 
       14 46100 2 2 29 PRO C    C -10.116  12.542   7.310 1.00 . B B . 127 PRO C    1 1 
       14 46101 2 2 29 PRO CA   C  -9.229  12.598   6.082 1.00 . B B . 127 PRO CA   1 1 
       14 46102 2 2 29 PRO CB   C  -7.879  13.236   6.434 1.00 . B B . 127 PRO CB   1 1 
       14 46103 2 2 29 PRO CD   C  -8.901  14.653   4.859 1.00 . B B . 127 PRO CD   1 1 
       14 46104 2 2 29 PRO CG   C  -8.052  14.655   6.087 1.00 . B B . 127 PRO CG   1 1 
       14 46105 2 2 29 PRO HA   H  -9.070  11.598   5.704 1.00 . B B . 127 PRO HA   1 1 
       14 46106 2 2 29 PRO HB2  H  -7.675  13.099   7.487 1.00 . B B . 127 PRO HB2  1 1 
       14 46107 2 2 29 PRO HB3  H  -7.096  12.776   5.850 1.00 . B B . 127 PRO HB3  1 1 
       14 46108 2 2 29 PRO HD2  H  -9.451  15.572   4.777 1.00 . B B . 127 PRO HD2  1 1 
       14 46109 2 2 29 PRO HD3  H  -8.250  14.491   4.018 1.00 . B B . 127 PRO HD3  1 1 
       14 46110 2 2 29 PRO HG2  H  -8.548  15.169   6.897 1.00 . B B . 127 PRO HG2  1 1 
       14 46111 2 2 29 PRO HG3  H  -7.090  15.101   5.882 1.00 . B B . 127 PRO HG3  1 1 
       14 46112 2 2 29 PRO N    N  -9.771  13.482   5.054 1.00 . B B . 127 PRO N    1 1 
       14 46113 2 2 29 PRO O    O -11.079  13.315   7.452 1.00 . B B . 127 PRO O    1 1 
       14 46114 2 2 30 ALA C    C  -9.673  11.781  10.568 1.00 . B B . 128 ALA C    1 1 
       14 46115 2 2 30 ALA CA   C -10.547  11.492   9.396 1.00 . B B . 128 ALA CA   1 1 
       14 46116 2 2 30 ALA CB   C -11.148  10.100   9.470 1.00 . B B . 128 ALA CB   1 1 
       14 46117 2 2 30 ALA H    H  -8.998  11.116   7.997 1.00 . B B . 128 ALA H    1 1 
       14 46118 2 2 30 ALA HA   H -11.336  12.212   9.419 1.00 . B B . 128 ALA HA   1 1 
       14 46119 2 2 30 ALA HB1  H -11.713  10.011  10.382 1.00 . B B . 128 ALA HB1  1 1 
       14 46120 2 2 30 ALA HB2  H -10.358   9.366   9.466 1.00 . B B . 128 ALA HB2  1 1 
       14 46121 2 2 30 ALA HB3  H -11.801   9.936   8.623 1.00 . B B . 128 ALA HB3  1 1 
       14 46122 2 2 30 ALA N    N  -9.795  11.657   8.186 1.00 . B B . 128 ALA N    1 1 
       14 46123 2 2 30 ALA O    O  -9.896  12.736  11.311 1.00 . B B . 128 ALA O    1 1 
       14 46124 2 2 31 PHE C    C  -8.245  10.824  13.156 1.00 . B B . 129 PHE C    1 1 
       14 46125 2 2 31 PHE CA   C  -7.645  11.032  11.736 1.00 . B B . 129 PHE CA   1 1 
       14 46126 2 2 31 PHE CB   C  -6.922  12.384  11.595 1.00 . B B . 129 PHE CB   1 1 
       14 46127 2 2 31 PHE CD1  C  -4.633  11.561  11.959 1.00 . B B . 129 PHE CD1  1 1 
       14 46128 2 2 31 PHE CD2  C  -5.382  13.361  13.313 1.00 . B B . 129 PHE CD2  1 1 
       14 46129 2 2 31 PHE CE1  C  -3.427  11.574  12.578 1.00 . B B . 129 PHE CE1  1 1 
       14 46130 2 2 31 PHE CE2  C  -4.157  13.389  13.950 1.00 . B B . 129 PHE CE2  1 1 
       14 46131 2 2 31 PHE CG   C  -5.625  12.442  12.311 1.00 . B B . 129 PHE CG   1 1 
       14 46132 2 2 31 PHE CZ   C  -3.174  12.490  13.581 1.00 . B B . 129 PHE CZ   1 1 
       14 46133 2 2 31 PHE H    H  -8.708  10.215  10.069 1.00 . B B . 129 PHE H    1 1 
       14 46134 2 2 31 PHE HA   H  -6.923  10.237  11.579 1.00 . B B . 129 PHE HA   1 1 
       14 46135 2 2 31 PHE HB2  H  -6.738  12.572  10.547 1.00 . B B . 129 PHE HB2  1 1 
       14 46136 2 2 31 PHE HB3  H  -7.580  13.145  11.985 1.00 . B B . 129 PHE HB3  1 1 
       14 46137 2 2 31 PHE HD1  H  -4.823  10.842  11.177 1.00 . B B . 129 PHE HD1  1 1 
       14 46138 2 2 31 PHE HD2  H  -6.153  14.062  13.595 1.00 . B B . 129 PHE HD2  1 1 
       14 46139 2 2 31 PHE HE1  H  -2.706  10.847  12.250 1.00 . B B . 129 PHE HE1  1 1 
       14 46140 2 2 31 PHE HE2  H  -3.973  14.106  14.734 1.00 . B B . 129 PHE HE2  1 1 
       14 46141 2 2 31 PHE HZ   H  -2.214  12.505  14.076 1.00 . B B . 129 PHE HZ   1 1 
       14 46142 2 2 31 PHE N    N  -8.690  10.944  10.714 1.00 . B B . 129 PHE N    1 1 
       14 46143 2 2 31 PHE O    O  -7.613  11.099  14.180 1.00 . B B . 129 PHE O    1 1 
       14 46144 2 2 32 ARG C    C -10.494   8.536  14.407 1.00 . B B . 130 ARG C    1 1 
       14 46145 2 2 32 ARG CA   C -10.168  10.004  14.412 1.00 . B B . 130 ARG CA   1 1 
       14 46146 2 2 32 ARG CB   C -11.470  10.810  14.542 1.00 . B B . 130 ARG CB   1 1 
       14 46147 2 2 32 ARG CD   C -12.635  13.005  14.843 1.00 . B B . 130 ARG CD   1 1 
       14 46148 2 2 32 ARG CG   C -11.296  12.314  14.625 1.00 . B B . 130 ARG CG   1 1 
       14 46149 2 2 32 ARG CZ   C -14.495  12.992  16.523 1.00 . B B . 130 ARG CZ   1 1 
       14 46150 2 2 32 ARG H    H  -9.880  10.096  12.327 1.00 . B B . 130 ARG H    1 1 
       14 46151 2 2 32 ARG HA   H  -9.518  10.222  15.246 1.00 . B B . 130 ARG HA   1 1 
       14 46152 2 2 32 ARG HB2  H -12.076  10.613  13.671 1.00 . B B . 130 ARG HB2  1 1 
       14 46153 2 2 32 ARG HB3  H -12.008  10.478  15.415 1.00 . B B . 130 ARG HB3  1 1 
       14 46154 2 2 32 ARG HD2  H -12.472  14.072  14.875 1.00 . B B . 130 ARG HD2  1 1 
       14 46155 2 2 32 ARG HD3  H -13.289  12.764  14.020 1.00 . B B . 130 ARG HD3  1 1 
       14 46156 2 2 32 ARG HE   H -12.756  11.961  16.657 1.00 . B B . 130 ARG HE   1 1 
       14 46157 2 2 32 ARG HG2  H -10.642  12.553  15.448 1.00 . B B . 130 ARG HG2  1 1 
       14 46158 2 2 32 ARG HG3  H -10.863  12.668  13.702 1.00 . B B . 130 ARG HG3  1 1 
       14 46159 2 2 32 ARG HH11 H -14.855  14.200  14.915 1.00 . B B . 130 ARG HH11 1 1 
       14 46160 2 2 32 ARG HH12 H -16.108  14.187  16.048 1.00 . B B . 130 ARG HH12 1 1 
       14 46161 2 2 32 ARG HH21 H -14.481  11.910  18.260 1.00 . B B . 130 ARG HH21 1 1 
       14 46162 2 2 32 ARG HH22 H -15.888  12.823  18.024 1.00 . B B . 130 ARG HH22 1 1 
       14 46163 2 2 32 ARG N    N  -9.460  10.310  13.185 1.00 . B B . 130 ARG N    1 1 
       14 46164 2 2 32 ARG NE   N -13.282  12.586  16.107 1.00 . B B . 130 ARG NE   1 1 
       14 46165 2 2 32 ARG NH1  N -15.200  13.843  15.787 1.00 . B B . 130 ARG NH1  1 1 
       14 46166 2 2 32 ARG NH2  N -14.988  12.548  17.673 1.00 . B B . 130 ARG NH2  1 1 
       14 46167 2 2 32 ARG O    O -11.100   8.042  13.441 1.00 . B B . 130 ARG O    1 1 
       14 46168 2 2 33 GLU C    C -11.735   6.074  15.819 1.00 . B B . 131 GLU C    1 1 
       14 46169 2 2 33 GLU CA   C -10.305   6.415  15.519 1.00 . B B . 131 GLU CA   1 1 
       14 46170 2 2 33 GLU CB   C  -9.410   5.797  16.569 1.00 . B B . 131 GLU CB   1 1 
       14 46171 2 2 33 GLU CD   C  -8.626   3.741  17.746 1.00 . B B . 131 GLU CD   1 1 
       14 46172 2 2 33 GLU CG   C  -9.487   4.289  16.659 1.00 . B B . 131 GLU CG   1 1 
       14 46173 2 2 33 GLU H    H  -9.656   8.293  16.193 1.00 . B B . 131 GLU H    1 1 
       14 46174 2 2 33 GLU HA   H -10.040   5.993  14.561 1.00 . B B . 131 GLU HA   1 1 
       14 46175 2 2 33 GLU HB2  H  -8.392   6.046  16.320 1.00 . B B . 131 GLU HB2  1 1 
       14 46176 2 2 33 GLU HB3  H  -9.689   6.211  17.523 1.00 . B B . 131 GLU HB3  1 1 
       14 46177 2 2 33 GLU HG2  H -10.510   4.004  16.854 1.00 . B B . 131 GLU HG2  1 1 
       14 46178 2 2 33 GLU HG3  H  -9.171   3.868  15.717 1.00 . B B . 131 GLU HG3  1 1 
       14 46179 2 2 33 GLU N    N -10.104   7.842  15.447 1.00 . B B . 131 GLU N    1 1 
       14 46180 2 2 33 GLU O    O -12.390   6.708  16.665 1.00 . B B . 131 GLU O    1 1 
       14 46181 2 2 33 GLU OE1  O  -7.384   3.714  17.590 1.00 . B B . 131 GLU OE1  1 1 
       14 46182 2 2 33 GLU OE2  O  -9.169   3.322  18.781 1.00 . B B . 131 GLU OE2  1 1 
       14 46183 2 2 34 GLU C    C -13.535   3.217  14.554 1.00 . B B . 132 GLU C    1 1 
       14 46184 2 2 34 GLU CA   C -13.492   4.552  15.259 1.00 . B B . 132 GLU CA   1 1 
       14 46185 2 2 34 GLU CB   C -14.552   5.487  14.697 1.00 . B B . 132 GLU CB   1 1 
       14 46186 2 2 34 GLU CD   C -15.446   6.723  12.720 1.00 . B B . 132 GLU CD   1 1 
       14 46187 2 2 34 GLU CG   C -14.326   5.896  13.266 1.00 . B B . 132 GLU CG   1 1 
       14 46188 2 2 34 GLU H    H -11.600   4.698  14.461 1.00 . B B . 132 GLU H    1 1 
       14 46189 2 2 34 GLU HA   H -13.675   4.404  16.310 1.00 . B B . 132 GLU HA   1 1 
       14 46190 2 2 34 GLU HB2  H -15.475   4.935  14.735 1.00 . B B . 132 GLU HB2  1 1 
       14 46191 2 2 34 GLU HB3  H -14.615   6.368  15.319 1.00 . B B . 132 GLU HB3  1 1 
       14 46192 2 2 34 GLU HG2  H -13.405   6.458  13.238 1.00 . B B . 132 GLU HG2  1 1 
       14 46193 2 2 34 GLU HG3  H -14.216   4.991  12.688 1.00 . B B . 132 GLU HG3  1 1 
       14 46194 2 2 34 GLU N    N -12.196   5.097  15.128 1.00 . B B . 132 GLU N    1 1 
       14 46195 2 2 34 GLU O    O -13.190   3.112  13.372 1.00 . B B . 132 GLU O    1 1 
       14 46196 2 2 34 GLU OE1  O -15.477   7.945  12.964 1.00 . B B . 132 GLU OE1  1 1 
       14 46197 2 2 34 GLU OE2  O -16.327   6.172  12.034 1.00 . B B . 132 GLU OE2  1 1 
       14 46198 2 2 35 ASN C    C -15.397   0.698  14.067 1.00 . B B . 133 ASN C    1 1 
       14 46199 2 2 35 ASN CA   C -14.008   0.900  14.628 1.00 . B B . 133 ASN CA   1 1 
       14 46200 2 2 35 ASN CB   C -13.586  -0.247  15.555 1.00 . B B . 133 ASN CB   1 1 
       14 46201 2 2 35 ASN CG   C -13.693  -1.627  14.905 1.00 . B B . 133 ASN CG   1 1 
       14 46202 2 2 35 ASN H    H -14.135   2.292  16.206 1.00 . B B . 133 ASN H    1 1 
       14 46203 2 2 35 ASN HA   H -13.335   0.935  13.784 1.00 . B B . 133 ASN HA   1 1 
       14 46204 2 2 35 ASN HB2  H -12.558  -0.095  15.849 1.00 . B B . 133 ASN HB2  1 1 
       14 46205 2 2 35 ASN HB3  H -14.208  -0.237  16.436 1.00 . B B . 133 ASN HB3  1 1 
       14 46206 2 2 35 ASN HD21 H -14.029  -2.422  16.674 1.00 . B B . 133 ASN HD21 1 1 
       14 46207 2 2 35 ASN HD22 H -14.014  -3.533  15.347 1.00 . B B . 133 ASN HD22 1 1 
       14 46208 2 2 35 ASN N    N -13.913   2.189  15.256 1.00 . B B . 133 ASN N    1 1 
       14 46209 2 2 35 ASN ND2  N -13.934  -2.627  15.711 1.00 . B B . 133 ASN ND2  1 1 
       14 46210 2 2 35 ASN O    O -16.293   0.132  14.719 1.00 . B B . 133 ASN O    1 1 
       14 46211 2 2 35 ASN OD1  O -13.553  -1.787  13.691 1.00 . B B . 133 ASN OD1  1 1 
       14 46212 2 2 36 ALA C    C -16.408   1.022  10.711 1.00 . B B . 134 ALA C    1 1 
       14 46213 2 2 36 ALA CA   C -16.801   1.156  12.150 1.00 . B B . 134 ALA CA   1 1 
       14 46214 2 2 36 ALA CB   C -17.660   2.396  12.363 1.00 . B B . 134 ALA CB   1 1 
       14 46215 2 2 36 ALA H    H -14.849   1.767  12.504 1.00 . B B . 134 ALA H    1 1 
       14 46216 2 2 36 ALA HA   H -17.342   0.276  12.466 1.00 . B B . 134 ALA HA   1 1 
       14 46217 2 2 36 ALA HB1  H -18.557   2.323  11.766 1.00 . B B . 134 ALA HB1  1 1 
       14 46218 2 2 36 ALA HB2  H -17.104   3.272  12.066 1.00 . B B . 134 ALA HB2  1 1 
       14 46219 2 2 36 ALA HB3  H -17.924   2.475  13.408 1.00 . B B . 134 ALA HB3  1 1 
       14 46220 2 2 36 ALA N    N -15.587   1.249  12.901 1.00 . B B . 134 ALA N    1 1 
       14 46221 2 2 36 ALA O    O -15.699   1.878  10.178 1.00 . B B . 134 ALA O    1 1 
       14 46222 2 2 37 ASN C    C -17.167   0.461   7.693 1.00 . B B . 135 ASN C    1 1 
       14 46223 2 2 37 ASN CA   C -16.402  -0.325   8.739 1.00 . B B . 135 ASN CA   1 1 
       14 46224 2 2 37 ASN CB   C -16.463  -1.831   8.452 1.00 . B B . 135 ASN CB   1 1 
       14 46225 2 2 37 ASN CG   C -16.021  -2.169   7.040 1.00 . B B . 135 ASN CG   1 1 
       14 46226 2 2 37 ASN H    H -17.466  -0.641  10.529 1.00 . B B . 135 ASN H    1 1 
       14 46227 2 2 37 ASN HA   H -15.366  -0.021   8.677 1.00 . B B . 135 ASN HA   1 1 
       14 46228 2 2 37 ASN HB2  H -15.819  -2.355   9.144 1.00 . B B . 135 ASN HB2  1 1 
       14 46229 2 2 37 ASN HB3  H -17.479  -2.173   8.586 1.00 . B B . 135 ASN HB3  1 1 
       14 46230 2 2 37 ASN HD21 H -17.888  -2.210   6.429 1.00 . B B . 135 ASN HD21 1 1 
       14 46231 2 2 37 ASN HD22 H -16.702  -2.507   5.216 1.00 . B B . 135 ASN HD22 1 1 
       14 46232 2 2 37 ASN N    N -16.834  -0.034  10.087 1.00 . B B . 135 ASN N    1 1 
       14 46233 2 2 37 ASN ND2  N -16.957  -2.314   6.137 1.00 . B B . 135 ASN ND2  1 1 
       14 46234 2 2 37 ASN O    O -16.548   1.117   6.842 1.00 . B B . 135 ASN O    1 1 
       14 46235 2 2 37 ASN OD1  O -14.847  -2.346   6.784 1.00 . B B . 135 ASN OD1  1 1 
       14 46236 2 2 38 PHE C    C -19.402   0.240   5.479 1.00 . B B . 136 PHE C    1 1 
       14 46237 2 2 38 PHE CA   C -19.410   1.025   6.791 1.00 . B B . 136 PHE CA   1 1 
       14 46238 2 2 38 PHE CB   C -19.091   2.512   6.550 1.00 . B B . 136 PHE CB   1 1 
       14 46239 2 2 38 PHE CD1  C -21.331   3.355   5.935 1.00 . B B . 136 PHE CD1  1 1 
       14 46240 2 2 38 PHE CD2  C -19.599   3.549   4.321 1.00 . B B . 136 PHE CD2  1 1 
       14 46241 2 2 38 PHE CE1  C -22.213   3.933   5.073 1.00 . B B . 136 PHE CE1  1 1 
       14 46242 2 2 38 PHE CE2  C -20.480   4.136   3.439 1.00 . B B . 136 PHE CE2  1 1 
       14 46243 2 2 38 PHE CG   C -20.024   3.153   5.581 1.00 . B B . 136 PHE CG   1 1 
       14 46244 2 2 38 PHE CZ   C -21.795   4.329   3.816 1.00 . B B . 136 PHE CZ   1 1 
       14 46245 2 2 38 PHE H    H -18.900  -0.062   8.540 1.00 . B B . 136 PHE H    1 1 
       14 46246 2 2 38 PHE HA   H -20.426   0.950   7.159 1.00 . B B . 136 PHE HA   1 1 
       14 46247 2 2 38 PHE HB2  H -19.158   3.044   7.487 1.00 . B B . 136 PHE HB2  1 1 
       14 46248 2 2 38 PHE HB3  H -18.085   2.593   6.163 1.00 . B B . 136 PHE HB3  1 1 
       14 46249 2 2 38 PHE HD1  H -21.654   3.046   6.915 1.00 . B B . 136 PHE HD1  1 1 
       14 46250 2 2 38 PHE HD2  H -18.569   3.394   4.032 1.00 . B B . 136 PHE HD2  1 1 
       14 46251 2 2 38 PHE HE1  H -23.229   4.058   5.409 1.00 . B B . 136 PHE HE1  1 1 
       14 46252 2 2 38 PHE HE2  H -20.143   4.442   2.461 1.00 . B B . 136 PHE HE2  1 1 
       14 46253 2 2 38 PHE HZ   H -22.494   4.787   3.130 1.00 . B B . 136 PHE HZ   1 1 
       14 46254 2 2 38 PHE N    N -18.505   0.411   7.776 1.00 . B B . 136 PHE N    1 1 
       14 46255 2 2 38 PHE O    O -18.412   0.225   4.734 1.00 . B B . 136 PHE O    1 1 
       14 46256 2 2 39 ASN C    C -21.782  -0.628   3.197 1.00 . B B . 137 ASN C    1 1 
       14 46257 2 2 39 ASN CA   C -20.638  -1.202   4.009 1.00 . B B . 137 ASN CA   1 1 
       14 46258 2 2 39 ASN CB   C -20.897  -2.686   4.358 1.00 . B B . 137 ASN CB   1 1 
       14 46259 2 2 39 ASN CG   C -20.989  -3.596   3.132 1.00 . B B . 137 ASN CG   1 1 
       14 46260 2 2 39 ASN H    H -21.246  -0.384   5.841 1.00 . B B . 137 ASN H    1 1 
       14 46261 2 2 39 ASN HA   H -19.724  -1.121   3.440 1.00 . B B . 137 ASN HA   1 1 
       14 46262 2 2 39 ASN HB2  H -20.089  -3.045   4.977 1.00 . B B . 137 ASN HB2  1 1 
       14 46263 2 2 39 ASN HB3  H -21.824  -2.757   4.908 1.00 . B B . 137 ASN HB3  1 1 
       14 46264 2 2 39 ASN HD21 H -22.954  -3.386   3.066 1.00 . B B . 137 ASN HD21 1 1 
       14 46265 2 2 39 ASN HD22 H -22.270  -4.394   1.850 1.00 . B B . 137 ASN HD22 1 1 
       14 46266 2 2 39 ASN N    N -20.491  -0.422   5.214 1.00 . B B . 137 ASN N    1 1 
       14 46267 2 2 39 ASN ND2  N -22.179  -3.813   2.634 1.00 . B B . 137 ASN ND2  1 1 
       14 46268 2 2 39 ASN O    O -22.798  -0.204   3.761 1.00 . B B . 137 ASN O    1 1 
       14 46269 2 2 39 ASN OD1  O -19.982  -4.120   2.662 1.00 . B B . 137 ASN OD1  1 1 
       14 46270 2 2 40 LYS C    C -22.553  -0.695  -0.335 1.00 . B B . 138 LYS C    1 1 
       14 46271 2 2 40 LYS CA   C -22.632  -0.022   1.021 1.00 . B B . 138 LYS CA   1 1 
       14 46272 2 2 40 LYS CB   C -22.427   1.490   0.876 1.00 . B B . 138 LYS CB   1 1 
       14 46273 2 2 40 LYS CD   C -23.164   3.659  -0.021 1.00 . B B . 138 LYS CD   1 1 
       14 46274 2 2 40 LYS CE   C -24.215   4.371  -0.807 1.00 . B B . 138 LYS CE   1 1 
       14 46275 2 2 40 LYS CG   C -23.449   2.181   0.032 1.00 . B B . 138 LYS CG   1 1 
       14 46276 2 2 40 LYS H    H -20.795  -0.925   1.491 1.00 . B B . 138 LYS H    1 1 
       14 46277 2 2 40 LYS HA   H -23.600  -0.208   1.460 1.00 . B B . 138 LYS HA   1 1 
       14 46278 2 2 40 LYS HB2  H -22.481   1.966   1.843 1.00 . B B . 138 LYS HB2  1 1 
       14 46279 2 2 40 LYS HB3  H -21.464   1.690   0.434 1.00 . B B . 138 LYS HB3  1 1 
       14 46280 2 2 40 LYS HD2  H -23.137   4.057   0.982 1.00 . B B . 138 LYS HD2  1 1 
       14 46281 2 2 40 LYS HD3  H -22.205   3.812  -0.493 1.00 . B B . 138 LYS HD3  1 1 
       14 46282 2 2 40 LYS HE2  H -24.191   3.958  -1.804 1.00 . B B . 138 LYS HE2  1 1 
       14 46283 2 2 40 LYS HE3  H -25.159   4.152  -0.334 1.00 . B B . 138 LYS HE3  1 1 
       14 46284 2 2 40 LYS HG2  H -23.417   1.773  -0.968 1.00 . B B . 138 LYS HG2  1 1 
       14 46285 2 2 40 LYS HG3  H -24.431   2.027   0.457 1.00 . B B . 138 LYS HG3  1 1 
       14 46286 2 2 40 LYS HZ1  H -23.983   6.219   0.123 1.00 . B B . 138 LYS HZ1  1 1 
       14 46287 2 2 40 LYS HZ2  H -24.687   6.346  -1.387 1.00 . B B . 138 LYS HZ2  1 1 
       14 46288 2 2 40 LYS HZ3  H -23.053   6.047  -1.246 1.00 . B B . 138 LYS HZ3  1 1 
       14 46289 2 2 40 LYS N    N -21.615  -0.576   1.899 1.00 . B B . 138 LYS N    1 1 
       14 46290 2 2 40 LYS NZ   N -23.979   5.821  -0.838 1.00 . B B . 138 LYS NZ   1 1 
       14 46291 2 2 40 LYS O    O -21.494  -1.242  -0.682 1.00 . B B . 138 LYS O    1 1 
       14 46292 3 1  3 LYS C    C  -1.151 -22.569  -7.689 1.00 . C C . 201 LYS C    1 1 
       14 46293 3 1  3 LYS CA   C  -0.101 -22.805  -8.759 1.00 . C C . 201 LYS CA   1 1 
       14 46294 3 1  3 LYS CB   C   0.494 -21.468  -9.185 1.00 . C C . 201 LYS CB   1 1 
       14 46295 3 1  3 LYS CD   C   2.082 -20.207 -10.616 1.00 . C C . 201 LYS CD   1 1 
       14 46296 3 1  3 LYS CE   C   3.130 -20.288 -11.699 1.00 . C C . 201 LYS CE   1 1 
       14 46297 3 1  3 LYS CG   C   1.582 -21.576 -10.229 1.00 . C C . 201 LYS CG   1 1 
       14 46298 3 1  3 LYS H    H  -1.681 -23.567  -9.875 1.00 . C C . 201 LYS H    1 1 
       14 46299 3 1  3 LYS HA   H   0.683 -23.434  -8.366 1.00 . C C . 201 LYS HA   1 1 
       14 46300 3 1  3 LYS HB2  H  -0.297 -20.853  -9.585 1.00 . C C . 201 LYS HB2  1 1 
       14 46301 3 1  3 LYS HB3  H   0.905 -20.979  -8.314 1.00 . C C . 201 LYS HB3  1 1 
       14 46302 3 1  3 LYS HD2  H   1.251 -19.612 -10.967 1.00 . C C . 201 LYS HD2  1 1 
       14 46303 3 1  3 LYS HD3  H   2.511 -19.738  -9.744 1.00 . C C . 201 LYS HD3  1 1 
       14 46304 3 1  3 LYS HE2  H   3.978 -20.843 -11.327 1.00 . C C . 201 LYS HE2  1 1 
       14 46305 3 1  3 LYS HE3  H   2.710 -20.809 -12.547 1.00 . C C . 201 LYS HE3  1 1 
       14 46306 3 1  3 LYS HG2  H   2.401 -22.154  -9.829 1.00 . C C . 201 LYS HG2  1 1 
       14 46307 3 1  3 LYS HG3  H   1.185 -22.070 -11.103 1.00 . C C . 201 LYS HG3  1 1 
       14 46308 3 1  3 LYS HZ1  H   4.289 -19.041 -12.880 1.00 . C C . 201 LYS HZ1  1 1 
       14 46309 3 1  3 LYS HZ2  H   4.010 -18.429 -11.335 1.00 . C C . 201 LYS HZ2  1 1 
       14 46310 3 1  3 LYS HZ3  H   2.784 -18.397 -12.507 1.00 . C C . 201 LYS HZ3  1 1 
       14 46311 3 1  3 LYS N    N  -0.699 -23.490  -9.896 1.00 . C C . 201 LYS N    1 1 
       14 46312 3 1  3 LYS NZ   N   3.579 -18.948 -12.126 1.00 . C C . 201 LYS NZ   1 1 
       14 46313 3 1  3 LYS O    O  -2.038 -21.730  -7.861 1.00 . C C . 201 LYS O    1 1 
       14 46314 3 1  4 PRO C    C  -1.908 -21.855  -4.758 1.00 . C C . 202 PRO C    1 1 
       14 46315 3 1  4 PRO CA   C  -2.059 -23.177  -5.517 1.00 . C C . 202 PRO CA   1 1 
       14 46316 3 1  4 PRO CB   C  -1.778 -24.374  -4.598 1.00 . C C . 202 PRO CB   1 1 
       14 46317 3 1  4 PRO CD   C  -0.109 -24.384  -6.319 1.00 . C C . 202 PRO CD   1 1 
       14 46318 3 1  4 PRO CG   C  -0.367 -24.759  -4.886 1.00 . C C . 202 PRO CG   1 1 
       14 46319 3 1  4 PRO HA   H  -3.067 -23.245  -5.900 1.00 . C C . 202 PRO HA   1 1 
       14 46320 3 1  4 PRO HB2  H  -1.902 -24.076  -3.568 1.00 . C C . 202 PRO HB2  1 1 
       14 46321 3 1  4 PRO HB3  H  -2.458 -25.180  -4.831 1.00 . C C . 202 PRO HB3  1 1 
       14 46322 3 1  4 PRO HD2  H   0.896 -24.011  -6.432 1.00 . C C . 202 PRO HD2  1 1 
       14 46323 3 1  4 PRO HD3  H  -0.273 -25.236  -6.964 1.00 . C C . 202 PRO HD3  1 1 
       14 46324 3 1  4 PRO HG2  H   0.299 -24.217  -4.230 1.00 . C C . 202 PRO HG2  1 1 
       14 46325 3 1  4 PRO HG3  H  -0.240 -25.823  -4.746 1.00 . C C . 202 PRO HG3  1 1 
       14 46326 3 1  4 PRO N    N  -1.099 -23.320  -6.592 1.00 . C C . 202 PRO N    1 1 
       14 46327 3 1  4 PRO O    O  -0.858 -21.576  -4.145 1.00 . C C . 202 PRO O    1 1 
       14 46328 3 1  5 VAL C    C  -4.355 -19.776  -3.388 1.00 . C C . 203 VAL C    1 1 
       14 46329 3 1  5 VAL CA   C  -3.012 -19.798  -4.105 1.00 . C C . 203 VAL CA   1 1 
       14 46330 3 1  5 VAL CB   C  -2.809 -18.513  -4.986 1.00 . C C . 203 VAL CB   1 1 
       14 46331 3 1  5 VAL CG1  C  -1.406 -18.481  -5.576 1.00 . C C . 203 VAL CG1  1 1 
       14 46332 3 1  5 VAL CG2  C  -3.847 -18.418  -6.095 1.00 . C C . 203 VAL CG2  1 1 
       14 46333 3 1  5 VAL H    H  -3.668 -21.257  -5.455 1.00 . C C . 203 VAL H    1 1 
       14 46334 3 1  5 VAL HA   H  -2.243 -19.847  -3.348 1.00 . C C . 203 VAL HA   1 1 
       14 46335 3 1  5 VAL HB   H  -2.913 -17.655  -4.338 1.00 . C C . 203 VAL HB   1 1 
       14 46336 3 1  5 VAL HG11 H  -0.678 -18.469  -4.781 1.00 . C C . 203 VAL HG11 1 1 
       14 46337 3 1  5 VAL HG12 H  -1.290 -17.598  -6.188 1.00 . C C . 203 VAL HG12 1 1 
       14 46338 3 1  5 VAL HG13 H  -1.256 -19.360  -6.186 1.00 . C C . 203 VAL HG13 1 1 
       14 46339 3 1  5 VAL HG21 H  -3.671 -17.524  -6.675 1.00 . C C . 203 VAL HG21 1 1 
       14 46340 3 1  5 VAL HG22 H  -4.834 -18.373  -5.660 1.00 . C C . 203 VAL HG22 1 1 
       14 46341 3 1  5 VAL HG23 H  -3.770 -19.285  -6.735 1.00 . C C . 203 VAL HG23 1 1 
       14 46342 3 1  5 VAL N    N  -2.925 -21.031  -4.853 1.00 . C C . 203 VAL N    1 1 
       14 46343 3 1  5 VAL O    O  -5.388 -20.159  -3.969 1.00 . C C . 203 VAL O    1 1 
       14 46344 3 1  6 SER C    C  -6.122 -18.094  -1.077 1.00 . C C . 204 SER C    1 1 
       14 46345 3 1  6 SER CA   C  -5.535 -19.464  -1.358 1.00 . C C . 204 SER CA   1 1 
       14 46346 3 1  6 SER CB   C  -5.203 -20.164  -0.036 1.00 . C C . 204 SER CB   1 1 
       14 46347 3 1  6 SER H    H  -3.556 -19.006  -1.721 1.00 . C C . 204 SER H    1 1 
       14 46348 3 1  6 SER HA   H  -6.257 -20.074  -1.874 1.00 . C C . 204 SER HA   1 1 
       14 46349 3 1  6 SER HB2  H  -4.482 -19.574   0.511 1.00 . C C . 204 SER HB2  1 1 
       14 46350 3 1  6 SER HB3  H  -6.105 -20.268   0.550 1.00 . C C . 204 SER HB3  1 1 
       14 46351 3 1  6 SER HG   H  -4.859 -21.715  -1.174 1.00 . C C . 204 SER HG   1 1 
       14 46352 3 1  6 SER N    N  -4.353 -19.390  -2.155 1.00 . C C . 204 SER N    1 1 
       14 46353 3 1  6 SER O    O  -5.523 -17.075  -1.380 1.00 . C C . 204 SER O    1 1 
       14 46354 3 1  6 SER OG   O  -4.652 -21.461  -0.267 1.00 . C C . 204 SER OG   1 1 
       14 46355 3 1  7 LEU C    C  -8.534 -17.331   1.296 1.00 . C C . 205 LEU C    1 1 
       14 46356 3 1  7 LEU CA   C  -7.997 -16.939  -0.047 1.00 . C C . 205 LEU CA   1 1 
       14 46357 3 1  7 LEU CB   C  -9.184 -16.430  -0.930 1.00 . C C . 205 LEU CB   1 1 
       14 46358 3 1  7 LEU CD1  C  -8.336 -16.894  -3.282 1.00 . C C . 205 LEU CD1  1 1 
       14 46359 3 1  7 LEU CD2  C -10.157 -15.227  -2.907 1.00 . C C . 205 LEU CD2  1 1 
       14 46360 3 1  7 LEU CG   C  -8.896 -15.854  -2.332 1.00 . C C . 205 LEU CG   1 1 
       14 46361 3 1  7 LEU H    H  -7.825 -18.953  -0.548 1.00 . C C . 205 LEU H    1 1 
       14 46362 3 1  7 LEU HA   H  -7.261 -16.158   0.073 1.00 . C C . 205 LEU HA   1 1 
       14 46363 3 1  7 LEU HB2  H  -9.870 -17.253  -1.062 1.00 . C C . 205 LEU HB2  1 1 
       14 46364 3 1  7 LEU HB3  H  -9.701 -15.674  -0.359 1.00 . C C . 205 LEU HB3  1 1 
       14 46365 3 1  7 LEU HD11 H  -8.143 -16.449  -4.247 1.00 . C C . 205 LEU HD11 1 1 
       14 46366 3 1  7 LEU HD12 H  -9.056 -17.690  -3.391 1.00 . C C . 205 LEU HD12 1 1 
       14 46367 3 1  7 LEU HD13 H  -7.418 -17.294  -2.879 1.00 . C C . 205 LEU HD13 1 1 
       14 46368 3 1  7 LEU HD21 H  -9.950 -14.824  -3.886 1.00 . C C . 205 LEU HD21 1 1 
       14 46369 3 1  7 LEU HD22 H -10.495 -14.431  -2.257 1.00 . C C . 205 LEU HD22 1 1 
       14 46370 3 1  7 LEU HD23 H -10.931 -15.975  -2.984 1.00 . C C . 205 LEU HD23 1 1 
       14 46371 3 1  7 LEU HG   H  -8.159 -15.072  -2.237 1.00 . C C . 205 LEU HG   1 1 
       14 46372 3 1  7 LEU N    N  -7.335 -18.107  -0.569 1.00 . C C . 205 LEU N    1 1 
       14 46373 3 1  7 LEU O    O  -9.651 -17.867   1.391 1.00 . C C . 205 LEU O    1 1 
       14 46374 3 1  8 SER C    C  -7.508 -16.765   4.760 1.00 . C C . 206 SER C    1 1 
       14 46375 3 1  8 SER CA   C  -8.158 -17.571   3.632 1.00 . C C . 206 SER CA   1 1 
       14 46376 3 1  8 SER CB   C  -7.948 -19.081   3.812 1.00 . C C . 206 SER CB   1 1 
       14 46377 3 1  8 SER H    H  -6.849 -16.746   2.203 1.00 . C C . 206 SER H    1 1 
       14 46378 3 1  8 SER HA   H  -9.221 -17.387   3.679 1.00 . C C . 206 SER HA   1 1 
       14 46379 3 1  8 SER HB2  H  -8.148 -19.353   4.839 1.00 . C C . 206 SER HB2  1 1 
       14 46380 3 1  8 SER HB3  H  -8.615 -19.620   3.155 1.00 . C C . 206 SER HB3  1 1 
       14 46381 3 1  8 SER HG   H  -6.374 -18.954   2.687 1.00 . C C . 206 SER HG   1 1 
       14 46382 3 1  8 SER N    N  -7.744 -17.163   2.323 1.00 . C C . 206 SER N    1 1 
       14 46383 3 1  8 SER O    O  -7.989 -15.689   5.116 1.00 . C C . 206 SER O    1 1 
       14 46384 3 1  8 SER OG   O  -6.603 -19.436   3.491 1.00 . C C . 206 SER OG   1 1 
       14 46385 3 1  9 TYR C    C  -4.252 -16.709   6.316 1.00 . C C . 207 TYR C    1 1 
       14 46386 3 1  9 TYR CA   C  -5.763 -16.644   6.435 1.00 . C C . 207 TYR CA   1 1 
       14 46387 3 1  9 TYR CB   C  -6.167 -17.373   7.747 1.00 . C C . 207 TYR CB   1 1 
       14 46388 3 1  9 TYR CD1  C  -8.304 -16.327   8.614 1.00 . C C . 207 TYR CD1  1 1 
       14 46389 3 1  9 TYR CD2  C  -8.402 -18.569   7.821 1.00 . C C . 207 TYR CD2  1 1 
       14 46390 3 1  9 TYR CE1  C  -9.648 -16.368   8.913 1.00 . C C . 207 TYR CE1  1 1 
       14 46391 3 1  9 TYR CE2  C  -9.748 -18.617   8.120 1.00 . C C . 207 TYR CE2  1 1 
       14 46392 3 1  9 TYR CG   C  -7.654 -17.422   8.064 1.00 . C C . 207 TYR CG   1 1 
       14 46393 3 1  9 TYR CZ   C -10.365 -17.512   8.666 1.00 . C C . 207 TYR CZ   1 1 
       14 46394 3 1  9 TYR H    H  -6.024 -18.082   4.899 1.00 . C C . 207 TYR H    1 1 
       14 46395 3 1  9 TYR HA   H  -6.087 -15.619   6.509 1.00 . C C . 207 TYR HA   1 1 
       14 46396 3 1  9 TYR HB2  H  -5.826 -18.398   7.690 1.00 . C C . 207 TYR HB2  1 1 
       14 46397 3 1  9 TYR HB3  H  -5.662 -16.897   8.574 1.00 . C C . 207 TYR HB3  1 1 
       14 46398 3 1  9 TYR HD1  H  -7.742 -15.425   8.808 1.00 . C C . 207 TYR HD1  1 1 
       14 46399 3 1  9 TYR HD2  H  -7.916 -19.431   7.394 1.00 . C C . 207 TYR HD2  1 1 
       14 46400 3 1  9 TYR HE1  H -10.135 -15.504   9.340 1.00 . C C . 207 TYR HE1  1 1 
       14 46401 3 1  9 TYR HE2  H -10.313 -19.517   7.925 1.00 . C C . 207 TYR HE2  1 1 
       14 46402 3 1  9 TYR HH   H -11.852 -18.364   9.482 1.00 . C C . 207 TYR HH   1 1 
       14 46403 3 1  9 TYR N    N  -6.406 -17.266   5.291 1.00 . C C . 207 TYR N    1 1 
       14 46404 3 1  9 TYR O    O  -3.544 -16.441   7.288 1.00 . C C . 207 TYR O    1 1 
       14 46405 3 1  9 TYR OH   O -11.707 -17.557   8.966 1.00 . C C . 207 TYR OH   1 1 
       14 46406 3 1 10 ARG C    C  -1.595 -15.921   4.751 1.00 . C C . 208 ARG C    1 1 
       14 46407 3 1 10 ARG CA   C  -2.310 -17.247   5.035 1.00 . C C . 208 ARG CA   1 1 
       14 46408 3 1 10 ARG CB   C  -2.000 -18.288   3.935 1.00 . C C . 208 ARG CB   1 1 
       14 46409 3 1 10 ARG CD   C  -0.463 -19.716   5.312 1.00 . C C . 208 ARG CD   1 1 
       14 46410 3 1 10 ARG CG   C  -0.594 -18.886   4.033 1.00 . C C . 208 ARG CG   1 1 
       14 46411 3 1 10 ARG CZ   C   1.159 -21.435   6.092 1.00 . C C . 208 ARG CZ   1 1 
       14 46412 3 1 10 ARG H    H  -4.299 -17.057   4.339 1.00 . C C . 208 ARG H    1 1 
       14 46413 3 1 10 ARG HA   H  -1.974 -17.622   5.988 1.00 . C C . 208 ARG HA   1 1 
       14 46414 3 1 10 ARG HB2  H  -2.714 -19.095   4.007 1.00 . C C . 208 ARG HB2  1 1 
       14 46415 3 1 10 ARG HB3  H  -2.101 -17.817   2.970 1.00 . C C . 208 ARG HB3  1 1 
       14 46416 3 1 10 ARG HD2  H  -0.722 -19.104   6.163 1.00 . C C . 208 ARG HD2  1 1 
       14 46417 3 1 10 ARG HD3  H  -1.154 -20.544   5.250 1.00 . C C . 208 ARG HD3  1 1 
       14 46418 3 1 10 ARG HE   H   1.623 -19.630   5.306 1.00 . C C . 208 ARG HE   1 1 
       14 46419 3 1 10 ARG HG2  H  -0.414 -19.518   3.175 1.00 . C C . 208 ARG HG2  1 1 
       14 46420 3 1 10 ARG HG3  H   0.132 -18.087   4.056 1.00 . C C . 208 ARG HG3  1 1 
       14 46421 3 1 10 ARG HH11 H  -0.786 -22.077   6.183 1.00 . C C . 208 ARG HH11 1 1 
       14 46422 3 1 10 ARG HH12 H   0.374 -23.187   6.765 1.00 . C C . 208 ARG HH12 1 1 
       14 46423 3 1 10 ARG HH21 H   3.199 -21.169   6.187 1.00 . C C . 208 ARG HH21 1 1 
       14 46424 3 1 10 ARG HH22 H   2.634 -22.671   6.759 1.00 . C C . 208 ARG HH22 1 1 
       14 46425 3 1 10 ARG N    N  -3.741 -17.023   5.148 1.00 . C C . 208 ARG N    1 1 
       14 46426 3 1 10 ARG NE   N   0.889 -20.240   5.540 1.00 . C C . 208 ARG NE   1 1 
       14 46427 3 1 10 ARG NH1  N   0.178 -22.286   6.369 1.00 . C C . 208 ARG NH1  1 1 
       14 46428 3 1 10 ARG NH2  N   2.408 -21.776   6.365 1.00 . C C . 208 ARG NH2  1 1 
       14 46429 3 1 10 ARG O    O  -2.220 -14.953   4.342 1.00 . C C . 208 ARG O    1 1 
       14 46430 3 1 11 CYS C    C   1.487 -15.052   3.655 1.00 . C C . 209 CYS C    1 1 
       14 46431 3 1 11 CYS CA   C   0.462 -14.691   4.727 1.00 . C C . 209 CYS CA   1 1 
       14 46432 3 1 11 CYS CB   C   1.135 -14.211   6.026 1.00 . C C . 209 CYS CB   1 1 
       14 46433 3 1 11 CYS H    H   0.182 -16.647   5.356 1.00 . C C . 209 CYS H    1 1 
       14 46434 3 1 11 CYS HA   H  -0.206 -13.930   4.354 1.00 . C C . 209 CYS HA   1 1 
       14 46435 3 1 11 CYS HB2  H   0.378 -14.079   6.782 1.00 . C C . 209 CYS HB2  1 1 
       14 46436 3 1 11 CYS HB3  H   1.828 -14.969   6.358 1.00 . C C . 209 CYS HB3  1 1 
       14 46437 3 1 11 CYS N    N  -0.304 -15.873   5.001 1.00 . C C . 209 CYS N    1 1 
       14 46438 3 1 11 CYS O    O   2.154 -16.090   3.765 1.00 . C C . 209 CYS O    1 1 
       14 46439 3 1 11 CYS SG   S   2.033 -12.644   5.929 1.00 . C C . 209 CYS SG   1 1 
       14 46440 3 1 12 PRO C    C   3.984 -14.524   1.765 1.00 . C C . 210 PRO C    1 1 
       14 46441 3 1 12 PRO CA   C   2.483 -14.515   1.460 1.00 . C C . 210 PRO CA   1 1 
       14 46442 3 1 12 PRO CB   C   2.150 -13.411   0.443 1.00 . C C . 210 PRO CB   1 1 
       14 46443 3 1 12 PRO CD   C   0.887 -12.951   2.424 1.00 . C C . 210 PRO CD   1 1 
       14 46444 3 1 12 PRO CG   C   1.568 -12.303   1.254 1.00 . C C . 210 PRO CG   1 1 
       14 46445 3 1 12 PRO HA   H   2.222 -15.468   1.025 1.00 . C C . 210 PRO HA   1 1 
       14 46446 3 1 12 PRO HB2  H   3.055 -13.098  -0.059 1.00 . C C . 210 PRO HB2  1 1 
       14 46447 3 1 12 PRO HB3  H   1.442 -13.782  -0.282 1.00 . C C . 210 PRO HB3  1 1 
       14 46448 3 1 12 PRO HD2  H   0.968 -12.332   3.305 1.00 . C C . 210 PRO HD2  1 1 
       14 46449 3 1 12 PRO HD3  H  -0.148 -13.140   2.183 1.00 . C C . 210 PRO HD3  1 1 
       14 46450 3 1 12 PRO HG2  H   2.352 -11.643   1.596 1.00 . C C . 210 PRO HG2  1 1 
       14 46451 3 1 12 PRO HG3  H   0.852 -11.753   0.663 1.00 . C C . 210 PRO HG3  1 1 
       14 46452 3 1 12 PRO N    N   1.615 -14.219   2.603 1.00 . C C . 210 PRO N    1 1 
       14 46453 3 1 12 PRO O    O   4.612 -15.576   1.781 1.00 . C C . 210 PRO O    1 1 
       14 46454 3 1 13 CYS C    C   6.418 -13.701   3.563 1.00 . C C . 211 CYS C    1 1 
       14 46455 3 1 13 CYS CA   C   5.968 -13.235   2.170 1.00 . C C . 211 CYS CA   1 1 
       14 46456 3 1 13 CYS CB   C   6.381 -11.770   1.888 1.00 . C C . 211 CYS CB   1 1 
       14 46457 3 1 13 CYS H    H   3.969 -12.587   2.190 1.00 . C C . 211 CYS H    1 1 
       14 46458 3 1 13 CYS HA   H   6.425 -13.876   1.429 1.00 . C C . 211 CYS HA   1 1 
       14 46459 3 1 13 CYS HB2  H   5.838 -11.417   1.023 1.00 . C C . 211 CYS HB2  1 1 
       14 46460 3 1 13 CYS HB3  H   6.117 -11.162   2.740 1.00 . C C . 211 CYS HB3  1 1 
       14 46461 3 1 13 CYS N    N   4.538 -13.368   2.043 1.00 . C C . 211 CYS N    1 1 
       14 46462 3 1 13 CYS O    O   5.616 -13.730   4.519 1.00 . C C . 211 CYS O    1 1 
       14 46463 3 1 13 CYS SG   S   8.163 -11.522   1.548 1.00 . C C . 211 CYS SG   1 1 
       14 46464 3 1 14 ARG C    C   9.217 -13.669   5.527 1.00 . C C . 212 ARG C    1 1 
       14 46465 3 1 14 ARG CA   C   8.201 -14.594   4.930 1.00 . C C . 212 ARG CA   1 1 
       14 46466 3 1 14 ARG CB   C   8.777 -16.005   4.777 1.00 . C C . 212 ARG CB   1 1 
       14 46467 3 1 14 ARG CD   C   6.875 -17.274   5.837 1.00 . C C . 212 ARG CD   1 1 
       14 46468 3 1 14 ARG CG   C   7.743 -17.107   4.587 1.00 . C C . 212 ARG CG   1 1 
       14 46469 3 1 14 ARG CZ   C   5.489 -15.784   7.300 1.00 . C C . 212 ARG CZ   1 1 
       14 46470 3 1 14 ARG H    H   8.255 -14.080   2.890 1.00 . C C . 212 ARG H    1 1 
       14 46471 3 1 14 ARG HA   H   7.377 -14.654   5.623 1.00 . C C . 212 ARG HA   1 1 
       14 46472 3 1 14 ARG HB2  H   9.428 -16.013   3.916 1.00 . C C . 212 ARG HB2  1 1 
       14 46473 3 1 14 ARG HB3  H   9.366 -16.233   5.655 1.00 . C C . 212 ARG HB3  1 1 
       14 46474 3 1 14 ARG HD2  H   6.273 -18.165   5.746 1.00 . C C . 212 ARG HD2  1 1 
       14 46475 3 1 14 ARG HD3  H   7.576 -17.399   6.649 1.00 . C C . 212 ARG HD3  1 1 
       14 46476 3 1 14 ARG HE   H   5.863 -15.494   5.347 1.00 . C C . 212 ARG HE   1 1 
       14 46477 3 1 14 ARG HG2  H   7.108 -16.857   3.750 1.00 . C C . 212 ARG HG2  1 1 
       14 46478 3 1 14 ARG HG3  H   8.252 -18.039   4.388 1.00 . C C . 212 ARG HG3  1 1 
       14 46479 3 1 14 ARG HH11 H   6.190 -17.442   8.284 1.00 . C C . 212 ARG HH11 1 1 
       14 46480 3 1 14 ARG HH12 H   5.288 -16.396   9.258 1.00 . C C . 212 ARG HH12 1 1 
       14 46481 3 1 14 ARG HH21 H   4.653 -14.028   6.655 1.00 . C C . 212 ARG HH21 1 1 
       14 46482 3 1 14 ARG HH22 H   4.382 -14.360   8.305 1.00 . C C . 212 ARG HH22 1 1 
       14 46483 3 1 14 ARG N    N   7.667 -14.109   3.675 1.00 . C C . 212 ARG N    1 1 
       14 46484 3 1 14 ARG NE   N   6.019 -16.097   6.114 1.00 . C C . 212 ARG NE   1 1 
       14 46485 3 1 14 ARG NH1  N   5.664 -16.589   8.347 1.00 . C C . 212 ARG NH1  1 1 
       14 46486 3 1 14 ARG NH2  N   4.789 -14.650   7.432 1.00 . C C . 212 ARG NH2  1 1 
       14 46487 3 1 14 ARG O    O   8.997 -13.096   6.592 1.00 . C C . 212 ARG O    1 1 
       14 46488 3 1 15 PHE C    C  11.287 -11.396   4.633 1.00 . C C . 213 PHE C    1 1 
       14 46489 3 1 15 PHE CA   C  11.380 -12.712   5.342 1.00 . C C . 213 PHE CA   1 1 
       14 46490 3 1 15 PHE CB   C  12.722 -13.412   5.069 1.00 . C C . 213 PHE CB   1 1 
       14 46491 3 1 15 PHE CD1  C  12.276 -15.892   5.028 1.00 . C C . 213 PHE CD1  1 1 
       14 46492 3 1 15 PHE CD2  C  13.357 -14.968   6.938 1.00 . C C . 213 PHE CD2  1 1 
       14 46493 3 1 15 PHE CE1  C  12.316 -17.144   5.599 1.00 . C C . 213 PHE CE1  1 1 
       14 46494 3 1 15 PHE CE2  C  13.401 -16.223   7.517 1.00 . C C . 213 PHE CE2  1 1 
       14 46495 3 1 15 PHE CG   C  12.796 -14.784   5.691 1.00 . C C . 213 PHE CG   1 1 
       14 46496 3 1 15 PHE CZ   C  12.879 -17.312   6.845 1.00 . C C . 213 PHE CZ   1 1 
       14 46497 3 1 15 PHE H    H  10.423 -13.961   3.988 1.00 . C C . 213 PHE H    1 1 
       14 46498 3 1 15 PHE HA   H  11.255 -12.576   6.406 1.00 . C C . 213 PHE HA   1 1 
       14 46499 3 1 15 PHE HB2  H  12.858 -13.521   4.003 1.00 . C C . 213 PHE HB2  1 1 
       14 46500 3 1 15 PHE HB3  H  13.525 -12.816   5.477 1.00 . C C . 213 PHE HB3  1 1 
       14 46501 3 1 15 PHE HD1  H  11.834 -15.761   4.051 1.00 . C C . 213 PHE HD1  1 1 
       14 46502 3 1 15 PHE HD2  H  13.763 -14.119   7.466 1.00 . C C . 213 PHE HD2  1 1 
       14 46503 3 1 15 PHE HE1  H  11.893 -17.988   5.071 1.00 . C C . 213 PHE HE1  1 1 
       14 46504 3 1 15 PHE HE2  H  13.842 -16.350   8.493 1.00 . C C . 213 PHE HE2  1 1 
       14 46505 3 1 15 PHE HZ   H  12.914 -18.292   7.296 1.00 . C C . 213 PHE HZ   1 1 
       14 46506 3 1 15 PHE N    N  10.314 -13.529   4.862 1.00 . C C . 213 PHE N    1 1 
       14 46507 3 1 15 PHE O    O  11.197 -11.356   3.409 1.00 . C C . 213 PHE O    1 1 
       14 46508 3 1 16 PHE C    C  12.174  -8.049   5.029 1.00 . C C . 214 PHE C    1 1 
       14 46509 3 1 16 PHE CA   C  11.064  -9.043   4.792 1.00 . C C . 214 PHE CA   1 1 
       14 46510 3 1 16 PHE CB   C   9.692  -8.483   5.241 1.00 . C C . 214 PHE CB   1 1 
       14 46511 3 1 16 PHE CD1  C   9.878  -7.299   7.436 1.00 . C C . 214 PHE CD1  1 1 
       14 46512 3 1 16 PHE CD2  C   8.819  -9.430   7.389 1.00 . C C . 214 PHE CD2  1 1 
       14 46513 3 1 16 PHE CE1  C   9.659  -7.222   8.789 1.00 . C C . 214 PHE CE1  1 1 
       14 46514 3 1 16 PHE CE2  C   8.595  -9.352   8.745 1.00 . C C . 214 PHE CE2  1 1 
       14 46515 3 1 16 PHE CG   C   9.465  -8.402   6.719 1.00 . C C . 214 PHE CG   1 1 
       14 46516 3 1 16 PHE CZ   C   9.017  -8.246   9.445 1.00 . C C . 214 PHE CZ   1 1 
       14 46517 3 1 16 PHE H    H  11.490 -10.391   6.334 1.00 . C C . 214 PHE H    1 1 
       14 46518 3 1 16 PHE HA   H  11.001  -9.202   3.726 1.00 . C C . 214 PHE HA   1 1 
       14 46519 3 1 16 PHE HB2  H   9.586  -7.483   4.851 1.00 . C C . 214 PHE HB2  1 1 
       14 46520 3 1 16 PHE HB3  H   8.915  -9.098   4.814 1.00 . C C . 214 PHE HB3  1 1 
       14 46521 3 1 16 PHE HD1  H  10.381  -6.494   6.925 1.00 . C C . 214 PHE HD1  1 1 
       14 46522 3 1 16 PHE HD2  H   8.492 -10.297   6.836 1.00 . C C . 214 PHE HD2  1 1 
       14 46523 3 1 16 PHE HE1  H   9.988  -6.350   9.334 1.00 . C C . 214 PHE HE1  1 1 
       14 46524 3 1 16 PHE HE2  H   8.089 -10.157   9.260 1.00 . C C . 214 PHE HE2  1 1 
       14 46525 3 1 16 PHE HZ   H   8.843  -8.180  10.511 1.00 . C C . 214 PHE HZ   1 1 
       14 46526 3 1 16 PHE N    N  11.307 -10.330   5.373 1.00 . C C . 214 PHE N    1 1 
       14 46527 3 1 16 PHE O    O  12.868  -8.094   6.050 1.00 . C C . 214 PHE O    1 1 
       14 46528 3 1 17 GLU C    C  12.794  -5.044   5.098 1.00 . C C . 215 GLU C    1 1 
       14 46529 3 1 17 GLU CA   C  13.265  -6.099   4.118 1.00 . C C . 215 GLU CA   1 1 
       14 46530 3 1 17 GLU CB   C  13.398  -5.466   2.731 1.00 . C C . 215 GLU CB   1 1 
       14 46531 3 1 17 GLU CD   C  13.848  -7.684   1.437 1.00 . C C . 215 GLU CD   1 1 
       14 46532 3 1 17 GLU CG   C  14.237  -6.229   1.701 1.00 . C C . 215 GLU CG   1 1 
       14 46533 3 1 17 GLU H    H  11.784  -7.233   3.256 1.00 . C C . 215 GLU H    1 1 
       14 46534 3 1 17 GLU HA   H  14.231  -6.477   4.414 1.00 . C C . 215 GLU HA   1 1 
       14 46535 3 1 17 GLU HB2  H  12.407  -5.352   2.315 1.00 . C C . 215 GLU HB2  1 1 
       14 46536 3 1 17 GLU HB3  H  13.825  -4.483   2.853 1.00 . C C . 215 GLU HB3  1 1 
       14 46537 3 1 17 GLU HG2  H  14.165  -5.697   0.764 1.00 . C C . 215 GLU HG2  1 1 
       14 46538 3 1 17 GLU HG3  H  15.255  -6.178   2.052 1.00 . C C . 215 GLU HG3  1 1 
       14 46539 3 1 17 GLU N    N  12.335  -7.176   4.073 1.00 . C C . 215 GLU N    1 1 
       14 46540 3 1 17 GLU O    O  11.619  -4.689   5.138 1.00 . C C . 215 GLU O    1 1 
       14 46541 3 1 17 GLU OE1  O  12.651  -7.985   1.298 1.00 . C C . 215 GLU OE1  1 1 
       14 46542 3 1 17 GLU OE2  O  14.759  -8.541   1.349 1.00 . C C . 215 GLU OE2  1 1 
       14 46543 3 1 18 SER C    C  14.165  -2.267   6.487 1.00 . C C . 216 SER C    1 1 
       14 46544 3 1 18 SER CA   C  13.359  -3.509   6.815 1.00 . C C . 216 SER CA   1 1 
       14 46545 3 1 18 SER CB   C  13.562  -3.972   8.233 1.00 . C C . 216 SER CB   1 1 
       14 46546 3 1 18 SER H    H  14.599  -4.924   5.850 1.00 . C C . 216 SER H    1 1 
       14 46547 3 1 18 SER HA   H  12.315  -3.278   6.660 1.00 . C C . 216 SER HA   1 1 
       14 46548 3 1 18 SER HB2  H  14.600  -4.227   8.389 1.00 . C C . 216 SER HB2  1 1 
       14 46549 3 1 18 SER HB3  H  13.268  -3.186   8.909 1.00 . C C . 216 SER HB3  1 1 
       14 46550 3 1 18 SER HG   H  12.194  -5.255   7.717 1.00 . C C . 216 SER HG   1 1 
       14 46551 3 1 18 SER N    N  13.690  -4.559   5.892 1.00 . C C . 216 SER N    1 1 
       14 46552 3 1 18 SER O    O  14.166  -1.291   7.219 1.00 . C C . 216 SER O    1 1 
       14 46553 3 1 18 SER OG   O  12.755  -5.113   8.491 1.00 . C C . 216 SER OG   1 1 
       14 46554 3 1 19 HIS C    C  15.614  -1.588   3.291 1.00 . C C . 217 HIS C    1 1 
       14 46555 3 1 19 HIS CA   C  15.589  -1.274   4.747 1.00 . C C . 217 HIS CA   1 1 
       14 46556 3 1 19 HIS CB   C  17.042  -1.104   5.270 1.00 . C C . 217 HIS CB   1 1 
       14 46557 3 1 19 HIS CD2  C  17.077  -0.998   7.869 1.00 . C C . 217 HIS CD2  1 1 
       14 46558 3 1 19 HIS CE1  C  17.552   1.117   8.096 1.00 . C C . 217 HIS CE1  1 1 
       14 46559 3 1 19 HIS CG   C  17.176  -0.473   6.628 1.00 . C C . 217 HIS CG   1 1 
       14 46560 3 1 19 HIS H    H  14.886  -3.197   4.877 1.00 . C C . 217 HIS H    1 1 
       14 46561 3 1 19 HIS HA   H  15.025  -0.365   4.896 1.00 . C C . 217 HIS HA   1 1 
       14 46562 3 1 19 HIS HB2  H  17.506  -2.078   5.325 1.00 . C C . 217 HIS HB2  1 1 
       14 46563 3 1 19 HIS HB3  H  17.591  -0.500   4.561 1.00 . C C . 217 HIS HB3  1 1 
       14 46564 3 1 19 HIS HD1  H  17.617   1.522   6.099 1.00 . C C . 217 HIS HD1  1 1 
       14 46565 3 1 19 HIS HD2  H  16.845  -2.025   8.111 1.00 . C C . 217 HIS HD2  1 1 
       14 46566 3 1 19 HIS HE1  H  17.764   2.077   8.541 1.00 . C C . 217 HIS HE1  1 1 
       14 46567 3 1 19 HIS HE2  H  17.753  -0.165   9.626 1.00 . C C . 217 HIS HE2  1 1 
       14 46568 3 1 19 HIS N    N  14.853  -2.349   5.374 1.00 . C C . 217 HIS N    1 1 
       14 46569 3 1 19 HIS ND1  N  17.474   0.855   6.810 1.00 . C C . 217 HIS ND1  1 1 
       14 46570 3 1 19 HIS NE2  N  17.315   0.008   8.762 1.00 . C C . 217 HIS NE2  1 1 
       14 46571 3 1 19 HIS O    O  15.613  -2.750   2.936 1.00 . C C . 217 HIS O    1 1 
       14 46572 3 1 20 VAL C    C  15.455   0.681   0.451 1.00 . C C . 218 VAL C    1 1 
       14 46573 3 1 20 VAL CA   C  15.596  -0.722   1.023 1.00 . C C . 218 VAL CA   1 1 
       14 46574 3 1 20 VAL CB   C  14.457  -1.695   0.504 1.00 . C C . 218 VAL CB   1 1 
       14 46575 3 1 20 VAL CG1  C  13.071  -1.182   0.798 1.00 . C C . 218 VAL CG1  1 1 
       14 46576 3 1 20 VAL CG2  C  14.614  -2.060  -0.969 1.00 . C C . 218 VAL CG2  1 1 
       14 46577 3 1 20 VAL H    H  15.548   0.336   2.823 1.00 . C C . 218 VAL H    1 1 
       14 46578 3 1 20 VAL HA   H  16.570  -1.104   0.750 1.00 . C C . 218 VAL HA   1 1 
       14 46579 3 1 20 VAL HB   H  14.562  -2.600   1.082 1.00 . C C . 218 VAL HB   1 1 
       14 46580 3 1 20 VAL HG11 H  12.944  -0.232   0.303 1.00 . C C . 218 VAL HG11 1 1 
       14 46581 3 1 20 VAL HG12 H  12.935  -1.100   1.867 1.00 . C C . 218 VAL HG12 1 1 
       14 46582 3 1 20 VAL HG13 H  12.350  -1.892   0.419 1.00 . C C . 218 VAL HG13 1 1 
       14 46583 3 1 20 VAL HG21 H  14.511  -1.185  -1.598 1.00 . C C . 218 VAL HG21 1 1 
       14 46584 3 1 20 VAL HG22 H  13.841  -2.773  -1.216 1.00 . C C . 218 VAL HG22 1 1 
       14 46585 3 1 20 VAL HG23 H  15.575  -2.529  -1.113 1.00 . C C . 218 VAL HG23 1 1 
       14 46586 3 1 20 VAL N    N  15.581  -0.580   2.472 1.00 . C C . 218 VAL N    1 1 
       14 46587 3 1 20 VAL O    O  15.047   1.599   1.183 1.00 . C C . 218 VAL O    1 1 
       14 46588 3 1 21 ALA C    C  14.417   2.572  -1.820 1.00 . C C . 219 ALA C    1 1 
       14 46589 3 1 21 ALA CA   C  15.786   2.190  -1.362 1.00 . C C . 219 ALA CA   1 1 
       14 46590 3 1 21 ALA CB   C  16.786   2.304  -2.492 1.00 . C C . 219 ALA CB   1 1 
       14 46591 3 1 21 ALA H    H  16.023   0.118  -1.382 1.00 . C C . 219 ALA H    1 1 
       14 46592 3 1 21 ALA HA   H  16.075   2.887  -0.591 1.00 . C C . 219 ALA HA   1 1 
       14 46593 3 1 21 ALA HB1  H  16.797   3.321  -2.856 1.00 . C C . 219 ALA HB1  1 1 
       14 46594 3 1 21 ALA HB2  H  16.503   1.635  -3.288 1.00 . C C . 219 ALA HB2  1 1 
       14 46595 3 1 21 ALA HB3  H  17.770   2.041  -2.132 1.00 . C C . 219 ALA HB3  1 1 
       14 46596 3 1 21 ALA N    N  15.793   0.874  -0.800 1.00 . C C . 219 ALA N    1 1 
       14 46597 3 1 21 ALA O    O  13.813   1.893  -2.656 1.00 . C C . 219 ALA O    1 1 
       14 46598 3 1 22 ARG C    C  12.656   4.651  -3.114 1.00 . C C . 220 ARG C    1 1 
       14 46599 3 1 22 ARG CA   C  12.622   4.188  -1.641 1.00 . C C . 220 ARG CA   1 1 
       14 46600 3 1 22 ARG CB   C  12.252   5.327  -0.632 1.00 . C C . 220 ARG CB   1 1 
       14 46601 3 1 22 ARG CD   C  10.427   6.659  -1.836 1.00 . C C . 220 ARG CD   1 1 
       14 46602 3 1 22 ARG CG   C  10.797   5.843  -0.639 1.00 . C C . 220 ARG CG   1 1 
       14 46603 3 1 22 ARG CZ   C  11.774   8.464  -2.877 1.00 . C C . 220 ARG CZ   1 1 
       14 46604 3 1 22 ARG H    H  14.471   4.157  -0.627 1.00 . C C . 220 ARG H    1 1 
       14 46605 3 1 22 ARG HA   H  11.914   3.377  -1.548 1.00 . C C . 220 ARG HA   1 1 
       14 46606 3 1 22 ARG HB2  H  12.399   4.904   0.349 1.00 . C C . 220 ARG HB2  1 1 
       14 46607 3 1 22 ARG HB3  H  12.923   6.160  -0.772 1.00 . C C . 220 ARG HB3  1 1 
       14 46608 3 1 22 ARG HD2  H  10.690   6.101  -2.721 1.00 . C C . 220 ARG HD2  1 1 
       14 46609 3 1 22 ARG HD3  H   9.361   6.815  -1.786 1.00 . C C . 220 ARG HD3  1 1 
       14 46610 3 1 22 ARG HE   H  10.974   8.491  -1.038 1.00 . C C . 220 ARG HE   1 1 
       14 46611 3 1 22 ARG HG2  H  10.136   4.991  -0.605 1.00 . C C . 220 ARG HG2  1 1 
       14 46612 3 1 22 ARG HG3  H  10.642   6.430   0.256 1.00 . C C . 220 ARG HG3  1 1 
       14 46613 3 1 22 ARG HH11 H  11.810   6.766  -4.016 1.00 . C C . 220 ARG HH11 1 1 
       14 46614 3 1 22 ARG HH12 H  12.597   8.123  -4.699 1.00 . C C . 220 ARG HH12 1 1 
       14 46615 3 1 22 ARG HH21 H  11.980  10.235  -1.983 1.00 . C C . 220 ARG HH21 1 1 
       14 46616 3 1 22 ARG HH22 H  12.705  10.187  -3.522 1.00 . C C . 220 ARG HH22 1 1 
       14 46617 3 1 22 ARG N    N  13.930   3.676  -1.292 1.00 . C C . 220 ARG N    1 1 
       14 46618 3 1 22 ARG NE   N  11.098   7.951  -1.857 1.00 . C C . 220 ARG NE   1 1 
       14 46619 3 1 22 ARG NH1  N  12.073   7.733  -3.932 1.00 . C C . 220 ARG NH1  1 1 
       14 46620 3 1 22 ARG NH2  N  12.185   9.693  -2.810 1.00 . C C . 220 ARG NH2  1 1 
       14 46621 3 1 22 ARG O    O  11.636   4.784  -3.772 1.00 . C C . 220 ARG O    1 1 
       14 46622 3 1 23 ALA C    C  14.104   4.054  -5.926 1.00 . C C . 221 ALA C    1 1 
       14 46623 3 1 23 ALA CA   C  14.026   5.277  -5.000 1.00 . C C . 221 ALA CA   1 1 
       14 46624 3 1 23 ALA CB   C  15.253   6.134  -5.166 1.00 . C C . 221 ALA CB   1 1 
       14 46625 3 1 23 ALA H    H  14.617   4.844  -3.012 1.00 . C C . 221 ALA H    1 1 
       14 46626 3 1 23 ALA HA   H  13.168   5.865  -5.286 1.00 . C C . 221 ALA HA   1 1 
       14 46627 3 1 23 ALA HB1  H  15.226   6.949  -4.456 1.00 . C C . 221 ALA HB1  1 1 
       14 46628 3 1 23 ALA HB2  H  15.295   6.522  -6.172 1.00 . C C . 221 ALA HB2  1 1 
       14 46629 3 1 23 ALA HB3  H  16.118   5.516  -4.983 1.00 . C C . 221 ALA HB3  1 1 
       14 46630 3 1 23 ALA N    N  13.844   4.910  -3.610 1.00 . C C . 221 ALA N    1 1 
       14 46631 3 1 23 ALA O    O  13.999   4.185  -7.141 1.00 . C C . 221 ALA O    1 1 
       14 46632 3 1 24 ASN C    C  13.219   0.846  -6.309 1.00 . C C . 222 ASN C    1 1 
       14 46633 3 1 24 ASN CA   C  14.509   1.659  -6.159 1.00 . C C . 222 ASN CA   1 1 
       14 46634 3 1 24 ASN CB   C  15.645   0.814  -5.542 1.00 . C C . 222 ASN CB   1 1 
       14 46635 3 1 24 ASN CG   C  16.070  -0.391  -6.377 1.00 . C C . 222 ASN CG   1 1 
       14 46636 3 1 24 ASN H    H  14.260   2.784  -4.374 1.00 . C C . 222 ASN H    1 1 
       14 46637 3 1 24 ASN HA   H  14.815   1.982  -7.143 1.00 . C C . 222 ASN HA   1 1 
       14 46638 3 1 24 ASN HB2  H  16.515   1.440  -5.410 1.00 . C C . 222 ASN HB2  1 1 
       14 46639 3 1 24 ASN HB3  H  15.321   0.461  -4.574 1.00 . C C . 222 ASN HB3  1 1 
       14 46640 3 1 24 ASN HD21 H  16.621  -1.350  -4.738 1.00 . C C . 222 ASN HD21 1 1 
       14 46641 3 1 24 ASN HD22 H  16.857  -2.196  -6.220 1.00 . C C . 222 ASN HD22 1 1 
       14 46642 3 1 24 ASN N    N  14.286   2.871  -5.352 1.00 . C C . 222 ASN N    1 1 
       14 46643 3 1 24 ASN ND2  N  16.557  -1.414  -5.716 1.00 . C C . 222 ASN ND2  1 1 
       14 46644 3 1 24 ASN O    O  13.163  -0.126  -7.051 1.00 . C C . 222 ASN O    1 1 
       14 46645 3 1 24 ASN OD1  O  15.983  -0.390  -7.607 1.00 . C C . 222 ASN OD1  1 1 
       14 46646 3 1 25 VAL C    C   9.999   1.314  -6.749 1.00 . C C . 223 VAL C    1 1 
       14 46647 3 1 25 VAL CA   C  10.899   0.607  -5.711 1.00 . C C . 223 VAL CA   1 1 
       14 46648 3 1 25 VAL CB   C  10.183   0.600  -4.338 1.00 . C C . 223 VAL CB   1 1 
       14 46649 3 1 25 VAL CG1  C  10.950  -0.271  -3.351 1.00 . C C . 223 VAL CG1  1 1 
       14 46650 3 1 25 VAL CG2  C  10.078   2.022  -3.796 1.00 . C C . 223 VAL CG2  1 1 
       14 46651 3 1 25 VAL H    H  12.323   1.996  -4.992 1.00 . C C . 223 VAL H    1 1 
       14 46652 3 1 25 VAL HA   H  11.054  -0.413  -6.024 1.00 . C C . 223 VAL HA   1 1 
       14 46653 3 1 25 VAL HB   H   9.192   0.193  -4.470 1.00 . C C . 223 VAL HB   1 1 
       14 46654 3 1 25 VAL HG11 H  11.957   0.105  -3.255 1.00 . C C . 223 VAL HG11 1 1 
       14 46655 3 1 25 VAL HG12 H  10.979  -1.286  -3.716 1.00 . C C . 223 VAL HG12 1 1 
       14 46656 3 1 25 VAL HG13 H  10.460  -0.245  -2.389 1.00 . C C . 223 VAL HG13 1 1 
       14 46657 3 1 25 VAL HG21 H   9.492   2.048  -2.890 1.00 . C C . 223 VAL HG21 1 1 
       14 46658 3 1 25 VAL HG22 H   9.704   2.704  -4.549 1.00 . C C . 223 VAL HG22 1 1 
       14 46659 3 1 25 VAL HG23 H  11.087   2.333  -3.559 1.00 . C C . 223 VAL HG23 1 1 
       14 46660 3 1 25 VAL N    N  12.201   1.253  -5.616 1.00 . C C . 223 VAL N    1 1 
       14 46661 3 1 25 VAL O    O  10.083   2.529  -6.934 1.00 . C C . 223 VAL O    1 1 
       14 46662 3 1 26 LYS C    C   6.854   1.218  -7.925 1.00 . C C . 224 LYS C    1 1 
       14 46663 3 1 26 LYS CA   C   8.261   1.068  -8.455 1.00 . C C . 224 LYS CA   1 1 
       14 46664 3 1 26 LYS CB   C   8.239   0.198  -9.699 1.00 . C C . 224 LYS CB   1 1 
       14 46665 3 1 26 LYS CD   C   9.558  -0.691 -11.636 1.00 . C C . 224 LYS CD   1 1 
       14 46666 3 1 26 LYS CE   C   9.100  -2.137 -11.529 1.00 . C C . 224 LYS CE   1 1 
       14 46667 3 1 26 LYS CG   C   9.586   0.036 -10.301 1.00 . C C . 224 LYS CG   1 1 
       14 46668 3 1 26 LYS H    H   9.191  -0.438  -7.286 1.00 . C C . 224 LYS H    1 1 
       14 46669 3 1 26 LYS HA   H   8.662   2.035  -8.722 1.00 . C C . 224 LYS HA   1 1 
       14 46670 3 1 26 LYS HB2  H   7.841  -0.776  -9.461 1.00 . C C . 224 LYS HB2  1 1 
       14 46671 3 1 26 LYS HB3  H   7.608   0.678 -10.429 1.00 . C C . 224 LYS HB3  1 1 
       14 46672 3 1 26 LYS HD2  H   8.853  -0.165 -12.260 1.00 . C C . 224 LYS HD2  1 1 
       14 46673 3 1 26 LYS HD3  H  10.534  -0.647 -12.095 1.00 . C C . 224 LYS HD3  1 1 
       14 46674 3 1 26 LYS HE2  H   9.747  -2.661 -10.842 1.00 . C C . 224 LYS HE2  1 1 
       14 46675 3 1 26 LYS HE3  H   8.087  -2.160 -11.157 1.00 . C C . 224 LYS HE3  1 1 
       14 46676 3 1 26 LYS HG2  H   9.998   1.026 -10.419 1.00 . C C . 224 LYS HG2  1 1 
       14 46677 3 1 26 LYS HG3  H  10.157  -0.524  -9.576 1.00 . C C . 224 LYS HG3  1 1 
       14 46678 3 1 26 LYS HZ1  H   8.532  -2.333 -13.536 1.00 . C C . 224 LYS HZ1  1 1 
       14 46679 3 1 26 LYS HZ2  H   8.773  -3.789 -12.781 1.00 . C C . 224 LYS HZ2  1 1 
       14 46680 3 1 26 LYS HZ3  H  10.106  -2.857 -13.247 1.00 . C C . 224 LYS HZ3  1 1 
       14 46681 3 1 26 LYS N    N   9.170   0.532  -7.440 1.00 . C C . 224 LYS N    1 1 
       14 46682 3 1 26 LYS NZ   N   9.143  -2.820 -12.849 1.00 . C C . 224 LYS NZ   1 1 
       14 46683 3 1 26 LYS O    O   6.031   1.874  -8.544 1.00 . C C . 224 LYS O    1 1 
       14 46684 3 1 27 HIS C    C   5.241  -0.133  -4.854 1.00 . C C . 225 HIS C    1 1 
       14 46685 3 1 27 HIS CA   C   5.280   0.715  -6.088 1.00 . C C . 225 HIS CA   1 1 
       14 46686 3 1 27 HIS CB   C   3.989   0.447  -6.931 1.00 . C C . 225 HIS CB   1 1 
       14 46687 3 1 27 HIS CD2  C   3.206  -1.980  -6.328 1.00 . C C . 225 HIS CD2  1 1 
       14 46688 3 1 27 HIS CE1  C   2.945  -2.743  -8.333 1.00 . C C . 225 HIS CE1  1 1 
       14 46689 3 1 27 HIS CG   C   3.582  -0.995  -7.185 1.00 . C C . 225 HIS CG   1 1 
       14 46690 3 1 27 HIS H    H   7.258  -0.076  -6.503 1.00 . C C . 225 HIS H    1 1 
       14 46691 3 1 27 HIS HA   H   5.271   1.745  -5.760 1.00 . C C . 225 HIS HA   1 1 
       14 46692 3 1 27 HIS HB2  H   3.151   0.918  -6.442 1.00 . C C . 225 HIS HB2  1 1 
       14 46693 3 1 27 HIS HB3  H   4.133   0.923  -7.890 1.00 . C C . 225 HIS HB3  1 1 
       14 46694 3 1 27 HIS HD1  H   3.612  -1.090  -9.295 1.00 . C C . 225 HIS HD1  1 1 
       14 46695 3 1 27 HIS HD2  H   3.211  -1.919  -5.250 1.00 . C C . 225 HIS HD2  1 1 
       14 46696 3 1 27 HIS HE1  H   2.665  -3.379  -9.153 1.00 . C C . 225 HIS HE1  1 1 
       14 46697 3 1 27 HIS HE2  H   2.964  -3.961  -6.731 1.00 . C C . 225 HIS HE2  1 1 
       14 46698 3 1 27 HIS N    N   6.563   0.537  -6.822 1.00 . C C . 225 HIS N    1 1 
       14 46699 3 1 27 HIS ND1  N   3.411  -1.519  -8.434 1.00 . C C . 225 HIS ND1  1 1 
       14 46700 3 1 27 HIS NE2  N   2.819  -3.047  -7.068 1.00 . C C . 225 HIS NE2  1 1 
       14 46701 3 1 27 HIS O    O   6.053  -1.045  -4.701 1.00 . C C . 225 HIS O    1 1 
       14 46702 3 1 28 LEU C    C   2.643  -1.313  -2.954 1.00 . C C . 226 LEU C    1 1 
       14 46703 3 1 28 LEU CA   C   4.003  -0.651  -2.823 1.00 . C C . 226 LEU CA   1 1 
       14 46704 3 1 28 LEU CB   C   3.995   0.235  -1.541 1.00 . C C . 226 LEU CB   1 1 
       14 46705 3 1 28 LEU CD1  C   5.898   1.865  -2.041 1.00 . C C . 226 LEU CD1  1 1 
       14 46706 3 1 28 LEU CD2  C   5.097   1.548   0.299 1.00 . C C . 226 LEU CD2  1 1 
       14 46707 3 1 28 LEU CG   C   5.319   0.873  -1.047 1.00 . C C . 226 LEU CG   1 1 
       14 46708 3 1 28 LEU H    H   3.620   0.863  -4.209 1.00 . C C . 226 LEU H    1 1 
       14 46709 3 1 28 LEU HA   H   4.769  -1.408  -2.735 1.00 . C C . 226 LEU HA   1 1 
       14 46710 3 1 28 LEU HB2  H   3.302   1.045  -1.713 1.00 . C C . 226 LEU HB2  1 1 
       14 46711 3 1 28 LEU HB3  H   3.596  -0.368  -0.739 1.00 . C C . 226 LEU HB3  1 1 
       14 46712 3 1 28 LEU HD11 H   5.194   2.671  -2.192 1.00 . C C . 226 LEU HD11 1 1 
       14 46713 3 1 28 LEU HD12 H   6.090   1.367  -2.979 1.00 . C C . 226 LEU HD12 1 1 
       14 46714 3 1 28 LEU HD13 H   6.819   2.272  -1.653 1.00 . C C . 226 LEU HD13 1 1 
       14 46715 3 1 28 LEU HD21 H   4.752   0.826   1.024 1.00 . C C . 226 LEU HD21 1 1 
       14 46716 3 1 28 LEU HD22 H   4.355   2.330   0.203 1.00 . C C . 226 LEU HD22 1 1 
       14 46717 3 1 28 LEU HD23 H   6.020   1.986   0.648 1.00 . C C . 226 LEU HD23 1 1 
       14 46718 3 1 28 LEU HG   H   6.048   0.091  -0.899 1.00 . C C . 226 LEU HG   1 1 
       14 46719 3 1 28 LEU N    N   4.248   0.122  -4.022 1.00 . C C . 226 LEU N    1 1 
       14 46720 3 1 28 LEU O    O   1.749  -0.761  -3.552 1.00 . C C . 226 LEU O    1 1 
       14 46721 3 1 29 LYS C    C   1.054  -3.844  -1.127 1.00 . C C . 227 LYS C    1 1 
       14 46722 3 1 29 LYS CA   C   1.218  -3.150  -2.442 1.00 . C C . 227 LYS CA   1 1 
       14 46723 3 1 29 LYS CB   C   1.025  -4.109  -3.642 1.00 . C C . 227 LYS CB   1 1 
       14 46724 3 1 29 LYS CD   C  -0.596  -5.633  -4.920 1.00 . C C . 227 LYS CD   1 1 
       14 46725 3 1 29 LYS CE   C   0.495  -6.637  -5.214 1.00 . C C . 227 LYS CE   1 1 
       14 46726 3 1 29 LYS CG   C  -0.332  -4.826  -3.643 1.00 . C C . 227 LYS CG   1 1 
       14 46727 3 1 29 LYS H    H   3.277  -2.968  -2.086 1.00 . C C . 227 LYS H    1 1 
       14 46728 3 1 29 LYS HA   H   0.475  -2.365  -2.485 1.00 . C C . 227 LYS HA   1 1 
       14 46729 3 1 29 LYS HB2  H   1.131  -3.555  -4.563 1.00 . C C . 227 LYS HB2  1 1 
       14 46730 3 1 29 LYS HB3  H   1.799  -4.860  -3.598 1.00 . C C . 227 LYS HB3  1 1 
       14 46731 3 1 29 LYS HD2  H  -1.513  -6.183  -4.767 1.00 . C C . 227 LYS HD2  1 1 
       14 46732 3 1 29 LYS HD3  H  -0.735  -4.984  -5.769 1.00 . C C . 227 LYS HD3  1 1 
       14 46733 3 1 29 LYS HE2  H   1.410  -6.099  -5.411 1.00 . C C . 227 LYS HE2  1 1 
       14 46734 3 1 29 LYS HE3  H   0.603  -7.292  -4.363 1.00 . C C . 227 LYS HE3  1 1 
       14 46735 3 1 29 LYS HG2  H  -0.362  -5.501  -2.803 1.00 . C C . 227 LYS HG2  1 1 
       14 46736 3 1 29 LYS HG3  H  -1.111  -4.087  -3.527 1.00 . C C . 227 LYS HG3  1 1 
       14 46737 3 1 29 LYS HZ1  H  -0.695  -7.980  -6.294 1.00 . C C . 227 LYS HZ1  1 1 
       14 46738 3 1 29 LYS HZ2  H   0.947  -8.140  -6.581 1.00 . C C . 227 LYS HZ2  1 1 
       14 46739 3 1 29 LYS HZ3  H   0.103  -6.873  -7.272 1.00 . C C . 227 LYS HZ3  1 1 
       14 46740 3 1 29 LYS N    N   2.503  -2.492  -2.459 1.00 . C C . 227 LYS N    1 1 
       14 46741 3 1 29 LYS NZ   N   0.188  -7.446  -6.410 1.00 . C C . 227 LYS NZ   1 1 
       14 46742 3 1 29 LYS O    O   1.839  -4.711  -0.782 1.00 . C C . 227 LYS O    1 1 
       14 46743 3 1 30 ILE C    C  -1.251  -4.959   0.967 1.00 . C C . 228 ILE C    1 1 
       14 46744 3 1 30 ILE CA   C  -0.137  -3.926   0.926 1.00 . C C . 228 ILE CA   1 1 
       14 46745 3 1 30 ILE CB   C  -0.482  -2.754   1.889 1.00 . C C . 228 ILE CB   1 1 
       14 46746 3 1 30 ILE CD1  C   0.296  -0.431   2.649 1.00 . C C . 228 ILE CD1  1 1 
       14 46747 3 1 30 ILE CG1  C   0.539  -1.619   1.733 1.00 . C C . 228 ILE CG1  1 1 
       14 46748 3 1 30 ILE CG2  C  -0.485  -3.244   3.332 1.00 . C C . 228 ILE CG2  1 1 
       14 46749 3 1 30 ILE H    H  -0.618  -2.849  -0.780 1.00 . C C . 228 ILE H    1 1 
       14 46750 3 1 30 ILE HA   H   0.781  -4.381   1.265 1.00 . C C . 228 ILE HA   1 1 
       14 46751 3 1 30 ILE HB   H  -1.465  -2.378   1.646 1.00 . C C . 228 ILE HB   1 1 
       14 46752 3 1 30 ILE HD11 H   0.336  -0.757   3.678 1.00 . C C . 228 ILE HD11 1 1 
       14 46753 3 1 30 ILE HD12 H  -0.678  -0.012   2.444 1.00 . C C . 228 ILE HD12 1 1 
       14 46754 3 1 30 ILE HD13 H   1.055   0.318   2.478 1.00 . C C . 228 ILE HD13 1 1 
       14 46755 3 1 30 ILE HG12 H   1.526  -2.003   1.938 1.00 . C C . 228 ILE HG12 1 1 
       14 46756 3 1 30 ILE HG13 H   0.511  -1.268   0.713 1.00 . C C . 228 ILE HG13 1 1 
       14 46757 3 1 30 ILE HG21 H  -1.225  -4.022   3.451 1.00 . C C . 228 ILE HG21 1 1 
       14 46758 3 1 30 ILE HG22 H  -0.729  -2.419   3.988 1.00 . C C . 228 ILE HG22 1 1 
       14 46759 3 1 30 ILE HG23 H   0.491  -3.626   3.589 1.00 . C C . 228 ILE HG23 1 1 
       14 46760 3 1 30 ILE N    N   0.056  -3.454  -0.404 1.00 . C C . 228 ILE N    1 1 
       14 46761 3 1 30 ILE O    O  -2.383  -4.713   0.494 1.00 . C C . 228 ILE O    1 1 
       14 46762 3 1 31 LEU C    C  -1.948  -7.481   3.170 1.00 . C C . 229 LEU C    1 1 
       14 46763 3 1 31 LEU CA   C  -1.863  -7.167   1.696 1.00 . C C . 229 LEU CA   1 1 
       14 46764 3 1 31 LEU CB   C  -1.554  -8.468   0.901 1.00 . C C . 229 LEU CB   1 1 
       14 46765 3 1 31 LEU CD1  C  -0.688  -7.585  -1.334 1.00 . C C . 229 LEU CD1  1 1 
       14 46766 3 1 31 LEU CD2  C  -1.718  -9.856  -1.192 1.00 . C C . 229 LEU CD2  1 1 
       14 46767 3 1 31 LEU CG   C  -1.723  -8.448  -0.635 1.00 . C C . 229 LEU CG   1 1 
       14 46768 3 1 31 LEU H    H   0.017  -6.252   1.759 1.00 . C C . 229 LEU H    1 1 
       14 46769 3 1 31 LEU HA   H  -2.826  -6.785   1.384 1.00 . C C . 229 LEU HA   1 1 
       14 46770 3 1 31 LEU HB2  H  -0.532  -8.745   1.111 1.00 . C C . 229 LEU HB2  1 1 
       14 46771 3 1 31 LEU HB3  H  -2.188  -9.247   1.296 1.00 . C C . 229 LEU HB3  1 1 
       14 46772 3 1 31 LEU HD11 H   0.301  -7.984  -1.157 1.00 . C C . 229 LEU HD11 1 1 
       14 46773 3 1 31 LEU HD12 H  -0.751  -6.574  -0.964 1.00 . C C . 229 LEU HD12 1 1 
       14 46774 3 1 31 LEU HD13 H  -0.902  -7.593  -2.394 1.00 . C C . 229 LEU HD13 1 1 
       14 46775 3 1 31 LEU HD21 H  -2.532 -10.418  -0.760 1.00 . C C . 229 LEU HD21 1 1 
       14 46776 3 1 31 LEU HD22 H  -0.781 -10.339  -0.961 1.00 . C C . 229 LEU HD22 1 1 
       14 46777 3 1 31 LEU HD23 H  -1.844  -9.811  -2.265 1.00 . C C . 229 LEU HD23 1 1 
       14 46778 3 1 31 LEU HG   H  -2.687  -8.015  -0.856 1.00 . C C . 229 LEU HG   1 1 
       14 46779 3 1 31 LEU N    N  -0.919  -6.113   1.486 1.00 . C C . 229 LEU N    1 1 
       14 46780 3 1 31 LEU O    O  -1.063  -8.128   3.737 1.00 . C C . 229 LEU O    1 1 
       14 46781 3 1 32 ASN C    C  -3.876  -8.629   5.249 1.00 . C C . 230 ASN C    1 1 
       14 46782 3 1 32 ASN CA   C  -3.218  -7.290   5.184 1.00 . C C . 230 ASN CA   1 1 
       14 46783 3 1 32 ASN CB   C  -4.151  -6.247   5.817 1.00 . C C . 230 ASN CB   1 1 
       14 46784 3 1 32 ASN CG   C  -4.357  -6.361   7.347 1.00 . C C . 230 ASN CG   1 1 
       14 46785 3 1 32 ASN H    H  -3.584  -6.408   3.289 1.00 . C C . 230 ASN H    1 1 
       14 46786 3 1 32 ASN HA   H  -2.275  -7.310   5.714 1.00 . C C . 230 ASN HA   1 1 
       14 46787 3 1 32 ASN HB2  H  -3.750  -5.265   5.617 1.00 . C C . 230 ASN HB2  1 1 
       14 46788 3 1 32 ASN HB3  H  -5.116  -6.326   5.337 1.00 . C C . 230 ASN HB3  1 1 
       14 46789 3 1 32 ASN HD21 H  -3.976  -8.344   7.427 1.00 . C C . 230 ASN HD21 1 1 
       14 46790 3 1 32 ASN HD22 H  -4.341  -7.605   8.904 1.00 . C C . 230 ASN HD22 1 1 
       14 46791 3 1 32 ASN N    N  -2.982  -7.000   3.791 1.00 . C C . 230 ASN N    1 1 
       14 46792 3 1 32 ASN ND2  N  -4.212  -7.538   7.935 1.00 . C C . 230 ASN ND2  1 1 
       14 46793 3 1 32 ASN O    O  -5.049  -8.779   4.911 1.00 . C C . 230 ASN O    1 1 
       14 46794 3 1 32 ASN OD1  O  -4.631  -5.360   7.995 1.00 . C C . 230 ASN OD1  1 1 
       14 46795 3 1 33 THR C    C  -3.970 -11.132   7.217 1.00 . C C . 231 THR C    1 1 
       14 46796 3 1 33 THR CA   C  -3.586 -10.910   5.767 1.00 . C C . 231 THR CA   1 1 
       14 46797 3 1 33 THR CB   C  -2.472 -11.891   5.354 1.00 . C C . 231 THR CB   1 1 
       14 46798 3 1 33 THR CG2  C  -2.069 -11.641   3.910 1.00 . C C . 231 THR CG2  1 1 
       14 46799 3 1 33 THR H    H  -2.184  -9.409   5.871 1.00 . C C . 231 THR H    1 1 
       14 46800 3 1 33 THR HA   H  -4.434 -11.040   5.113 1.00 . C C . 231 THR HA   1 1 
       14 46801 3 1 33 THR HB   H  -2.828 -12.905   5.454 1.00 . C C . 231 THR HB   1 1 
       14 46802 3 1 33 THR HG1  H  -0.568 -11.488   5.625 1.00 . C C . 231 THR HG1  1 1 
       14 46803 3 1 33 THR HG21 H  -2.914 -11.791   3.255 1.00 . C C . 231 THR HG21 1 1 
       14 46804 3 1 33 THR HG22 H  -1.274 -12.321   3.647 1.00 . C C . 231 THR HG22 1 1 
       14 46805 3 1 33 THR HG23 H  -1.706 -10.627   3.822 1.00 . C C . 231 THR HG23 1 1 
       14 46806 3 1 33 THR N    N  -3.119  -9.584   5.639 1.00 . C C . 231 THR N    1 1 
       14 46807 3 1 33 THR O    O  -3.467 -10.435   8.085 1.00 . C C . 231 THR O    1 1 
       14 46808 3 1 33 THR OG1  O  -1.316 -11.688   6.194 1.00 . C C . 231 THR OG1  1 1 
       14 46809 3 1 34 PRO C    C  -4.109 -12.910   9.759 1.00 . C C . 232 PRO C    1 1 
       14 46810 3 1 34 PRO CA   C  -5.270 -12.365   8.901 1.00 . C C . 232 PRO CA   1 1 
       14 46811 3 1 34 PRO CB   C  -6.343 -13.441   8.723 1.00 . C C . 232 PRO CB   1 1 
       14 46812 3 1 34 PRO CD   C  -5.637 -12.864   6.542 1.00 . C C . 232 PRO CD   1 1 
       14 46813 3 1 34 PRO CG   C  -6.846 -13.232   7.338 1.00 . C C . 232 PRO CG   1 1 
       14 46814 3 1 34 PRO HA   H  -5.699 -11.499   9.385 1.00 . C C . 232 PRO HA   1 1 
       14 46815 3 1 34 PRO HB2  H  -5.888 -14.413   8.840 1.00 . C C . 232 PRO HB2  1 1 
       14 46816 3 1 34 PRO HB3  H  -7.128 -13.310   9.456 1.00 . C C . 232 PRO HB3  1 1 
       14 46817 3 1 34 PRO HD2  H  -5.093 -13.748   6.242 1.00 . C C . 232 PRO HD2  1 1 
       14 46818 3 1 34 PRO HD3  H  -5.918 -12.271   5.686 1.00 . C C . 232 PRO HD3  1 1 
       14 46819 3 1 34 PRO HG2  H  -7.313 -14.129   6.958 1.00 . C C . 232 PRO HG2  1 1 
       14 46820 3 1 34 PRO HG3  H  -7.555 -12.420   7.329 1.00 . C C . 232 PRO HG3  1 1 
       14 46821 3 1 34 PRO N    N  -4.870 -12.062   7.512 1.00 . C C . 232 PRO N    1 1 
       14 46822 3 1 34 PRO O    O  -4.230 -13.027  10.976 1.00 . C C . 232 PRO O    1 1 
       14 46823 3 1 35 ASN C    C  -0.753 -12.743  10.033 1.00 . C C . 233 ASN C    1 1 
       14 46824 3 1 35 ASN CA   C  -1.852 -13.801   9.822 1.00 . C C . 233 ASN CA   1 1 
       14 46825 3 1 35 ASN CB   C  -1.292 -15.021   9.059 1.00 . C C . 233 ASN CB   1 1 
       14 46826 3 1 35 ASN CG   C  -0.118 -15.706   9.761 1.00 . C C . 233 ASN CG   1 1 
       14 46827 3 1 35 ASN H    H  -2.978 -13.101   8.149 1.00 . C C . 233 ASN H    1 1 
       14 46828 3 1 35 ASN HA   H  -2.192 -14.129  10.793 1.00 . C C . 233 ASN HA   1 1 
       14 46829 3 1 35 ASN HB2  H  -2.083 -15.749   8.947 1.00 . C C . 233 ASN HB2  1 1 
       14 46830 3 1 35 ASN HB3  H  -0.975 -14.707   8.078 1.00 . C C . 233 ASN HB3  1 1 
       14 46831 3 1 35 ASN HD21 H   0.640 -16.325   8.023 1.00 . C C . 233 ASN HD21 1 1 
       14 46832 3 1 35 ASN HD22 H   1.510 -16.752   9.440 1.00 . C C . 233 ASN HD22 1 1 
       14 46833 3 1 35 ASN N    N  -3.000 -13.245   9.117 1.00 . C C . 233 ASN N    1 1 
       14 46834 3 1 35 ASN ND2  N   0.754 -16.313   8.995 1.00 . C C . 233 ASN ND2  1 1 
       14 46835 3 1 35 ASN O    O   0.067 -12.863  10.940 1.00 . C C . 233 ASN O    1 1 
       14 46836 3 1 35 ASN OD1  O  -0.011 -15.701  10.985 1.00 . C C . 233 ASN OD1  1 1 
       14 46837 3 1 36 CYS C    C  -0.318  -9.293   9.593 1.00 . C C . 234 CYS C    1 1 
       14 46838 3 1 36 CYS CA   C   0.271 -10.674   9.346 1.00 . C C . 234 CYS CA   1 1 
       14 46839 3 1 36 CYS CB   C   1.174 -10.672   8.089 1.00 . C C . 234 CYS CB   1 1 
       14 46840 3 1 36 CYS H    H  -1.495 -11.546   8.603 1.00 . C C . 234 CYS H    1 1 
       14 46841 3 1 36 CYS HA   H   0.880 -10.936  10.200 1.00 . C C . 234 CYS HA   1 1 
       14 46842 3 1 36 CYS HB2  H   0.547 -10.607   7.213 1.00 . C C . 234 CYS HB2  1 1 
       14 46843 3 1 36 CYS HB3  H   1.818  -9.805   8.118 1.00 . C C . 234 CYS HB3  1 1 
       14 46844 3 1 36 CYS N    N  -0.770 -11.690   9.250 1.00 . C C . 234 CYS N    1 1 
       14 46845 3 1 36 CYS O    O  -1.301  -8.906   8.968 1.00 . C C . 234 CYS O    1 1 
       14 46846 3 1 36 CYS SG   S   2.227 -12.150   7.886 1.00 . C C . 234 CYS SG   1 1 
       14 46847 3 1 37 ALA C    C  -0.329  -6.284   9.789 1.00 . C C . 235 ALA C    1 1 
       14 46848 3 1 37 ALA CA   C  -0.101  -7.225  10.957 1.00 . C C . 235 ALA CA   1 1 
       14 46849 3 1 37 ALA CB   C   0.970  -6.652  11.868 1.00 . C C . 235 ALA CB   1 1 
       14 46850 3 1 37 ALA H    H   1.140  -8.931  10.902 1.00 . C C . 235 ALA H    1 1 
       14 46851 3 1 37 ALA HA   H  -1.010  -7.324  11.531 1.00 . C C . 235 ALA HA   1 1 
       14 46852 3 1 37 ALA HB1  H   0.675  -5.677  12.224 1.00 . C C . 235 ALA HB1  1 1 
       14 46853 3 1 37 ALA HB2  H   1.880  -6.566  11.292 1.00 . C C . 235 ALA HB2  1 1 
       14 46854 3 1 37 ALA HB3  H   1.134  -7.323  12.699 1.00 . C C . 235 ALA HB3  1 1 
       14 46855 3 1 37 ALA N    N   0.325  -8.556  10.506 1.00 . C C . 235 ALA N    1 1 
       14 46856 3 1 37 ALA O    O  -1.346  -5.578   9.716 1.00 . C C . 235 ALA O    1 1 
       14 46857 3 1 38 CYS C    C   1.677  -6.006   6.841 1.00 . C C . 236 CYS C    1 1 
       14 46858 3 1 38 CYS CA   C   0.561  -5.478   7.717 1.00 . C C . 236 CYS CA   1 1 
       14 46859 3 1 38 CYS CB   C   0.747  -3.971   8.062 1.00 . C C . 236 CYS CB   1 1 
       14 46860 3 1 38 CYS H    H   1.415  -6.819   9.044 1.00 . C C . 236 CYS H    1 1 
       14 46861 3 1 38 CYS HA   H  -0.392  -5.645   7.237 1.00 . C C . 236 CYS HA   1 1 
       14 46862 3 1 38 CYS HB2  H   0.057  -3.711   8.850 1.00 . C C . 236 CYS HB2  1 1 
       14 46863 3 1 38 CYS HB3  H   1.754  -3.813   8.420 1.00 . C C . 236 CYS HB3  1 1 
       14 46864 3 1 38 CYS N    N   0.615  -6.266   8.904 1.00 . C C . 236 CYS N    1 1 
       14 46865 3 1 38 CYS O    O   2.769  -6.278   7.336 1.00 . C C . 236 CYS O    1 1 
       14 46866 3 1 38 CYS SG   S   0.453  -2.811   6.683 1.00 . C C . 236 CYS SG   1 1 
       14 46867 3 1 39 GLN C    C   2.519  -6.013   3.469 1.00 . C C . 237 GLN C    1 1 
       14 46868 3 1 39 GLN CA   C   2.419  -6.806   4.743 1.00 . C C . 237 GLN CA   1 1 
       14 46869 3 1 39 GLN CB   C   2.053  -8.266   4.424 1.00 . C C . 237 GLN CB   1 1 
       14 46870 3 1 39 GLN CD   C   4.200  -9.561   4.935 1.00 . C C . 237 GLN CD   1 1 
       14 46871 3 1 39 GLN CG   C   3.207  -9.083   3.859 1.00 . C C . 237 GLN CG   1 1 
       14 46872 3 1 39 GLN H    H   0.566  -5.938   5.205 1.00 . C C . 237 GLN H    1 1 
       14 46873 3 1 39 GLN HA   H   3.373  -6.780   5.244 1.00 . C C . 237 GLN HA   1 1 
       14 46874 3 1 39 GLN HB2  H   1.711  -8.742   5.330 1.00 . C C . 237 GLN HB2  1 1 
       14 46875 3 1 39 GLN HB3  H   1.248  -8.268   3.703 1.00 . C C . 237 GLN HB3  1 1 
       14 46876 3 1 39 GLN HE21 H   3.688  -8.091   6.192 1.00 . C C . 237 GLN HE21 1 1 
       14 46877 3 1 39 GLN HE22 H   4.877  -9.170   6.772 1.00 . C C . 237 GLN HE22 1 1 
       14 46878 3 1 39 GLN HG2  H   2.806  -9.952   3.359 1.00 . C C . 237 GLN HG2  1 1 
       14 46879 3 1 39 GLN HG3  H   3.741  -8.475   3.144 1.00 . C C . 237 GLN HG3  1 1 
       14 46880 3 1 39 GLN N    N   1.424  -6.209   5.592 1.00 . C C . 237 GLN N    1 1 
       14 46881 3 1 39 GLN NE2  N   4.265  -8.872   6.067 1.00 . C C . 237 GLN NE2  1 1 
       14 46882 3 1 39 GLN O    O   1.593  -6.006   2.668 1.00 . C C . 237 GLN O    1 1 
       14 46883 3 1 39 GLN OE1  O   4.849 -10.581   4.759 1.00 . C C . 237 GLN OE1  1 1 
       14 46884 3 1 40 ILE C    C   4.739  -5.202   1.174 1.00 . C C . 238 ILE C    1 1 
       14 46885 3 1 40 ILE CA   C   3.796  -4.510   2.138 1.00 . C C . 238 ILE CA   1 1 
       14 46886 3 1 40 ILE CB   C   4.430  -3.158   2.543 1.00 . C C . 238 ILE CB   1 1 
       14 46887 3 1 40 ILE CD1  C   4.206  -1.197   4.170 1.00 . C C . 238 ILE CD1  1 1 
       14 46888 3 1 40 ILE CG1  C   3.681  -2.546   3.738 1.00 . C C . 238 ILE CG1  1 1 
       14 46889 3 1 40 ILE CG2  C   4.404  -2.193   1.361 1.00 . C C . 238 ILE CG2  1 1 
       14 46890 3 1 40 ILE H    H   4.350  -5.403   3.938 1.00 . C C . 238 ILE H    1 1 
       14 46891 3 1 40 ILE HA   H   2.841  -4.323   1.668 1.00 . C C . 238 ILE HA   1 1 
       14 46892 3 1 40 ILE HB   H   5.465  -3.332   2.816 1.00 . C C . 238 ILE HB   1 1 
       14 46893 3 1 40 ILE HD11 H   5.244  -1.292   4.453 1.00 . C C . 238 ILE HD11 1 1 
       14 46894 3 1 40 ILE HD12 H   3.625  -0.838   5.005 1.00 . C C . 238 ILE HD12 1 1 
       14 46895 3 1 40 ILE HD13 H   4.120  -0.509   3.343 1.00 . C C . 238 ILE HD13 1 1 
       14 46896 3 1 40 ILE HG12 H   2.636  -2.432   3.497 1.00 . C C . 238 ILE HG12 1 1 
       14 46897 3 1 40 ILE HG13 H   3.769  -3.218   4.578 1.00 . C C . 238 ILE HG13 1 1 
       14 46898 3 1 40 ILE HG21 H   4.885  -2.683   0.528 1.00 . C C . 238 ILE HG21 1 1 
       14 46899 3 1 40 ILE HG22 H   4.976  -1.318   1.635 1.00 . C C . 238 ILE HG22 1 1 
       14 46900 3 1 40 ILE HG23 H   3.396  -1.928   1.089 1.00 . C C . 238 ILE HG23 1 1 
       14 46901 3 1 40 ILE N    N   3.615  -5.344   3.290 1.00 . C C . 238 ILE N    1 1 
       14 46902 3 1 40 ILE O    O   5.825  -5.582   1.561 1.00 . C C . 238 ILE O    1 1 
       14 46903 3 1 41 VAL C    C   5.474  -4.908  -2.118 1.00 . C C . 239 VAL C    1 1 
       14 46904 3 1 41 VAL CA   C   5.190  -5.969  -1.051 1.00 . C C . 239 VAL CA   1 1 
       14 46905 3 1 41 VAL CB   C   4.536  -7.220  -1.711 1.00 . C C . 239 VAL CB   1 1 
       14 46906 3 1 41 VAL CG1  C   5.479  -7.865  -2.718 1.00 . C C . 239 VAL CG1  1 1 
       14 46907 3 1 41 VAL CG2  C   4.109  -8.235  -0.649 1.00 . C C . 239 VAL CG2  1 1 
       14 46908 3 1 41 VAL H    H   3.406  -5.136  -0.295 1.00 . C C . 239 VAL H    1 1 
       14 46909 3 1 41 VAL HA   H   6.119  -6.254  -0.579 1.00 . C C . 239 VAL HA   1 1 
       14 46910 3 1 41 VAL HB   H   3.653  -6.893  -2.242 1.00 . C C . 239 VAL HB   1 1 
       14 46911 3 1 41 VAL HG11 H   5.001  -8.727  -3.160 1.00 . C C . 239 VAL HG11 1 1 
       14 46912 3 1 41 VAL HG12 H   6.383  -8.177  -2.218 1.00 . C C . 239 VAL HG12 1 1 
       14 46913 3 1 41 VAL HG13 H   5.723  -7.153  -3.492 1.00 . C C . 239 VAL HG13 1 1 
       14 46914 3 1 41 VAL HG21 H   3.399  -7.777   0.025 1.00 . C C . 239 VAL HG21 1 1 
       14 46915 3 1 41 VAL HG22 H   4.975  -8.553  -0.087 1.00 . C C . 239 VAL HG22 1 1 
       14 46916 3 1 41 VAL HG23 H   3.652  -9.092  -1.124 1.00 . C C . 239 VAL HG23 1 1 
       14 46917 3 1 41 VAL N    N   4.326  -5.391  -0.045 1.00 . C C . 239 VAL N    1 1 
       14 46918 3 1 41 VAL O    O   4.543  -4.342  -2.699 1.00 . C C . 239 VAL O    1 1 
       14 46919 3 1 42 ALA C    C   7.907  -4.197  -4.472 1.00 . C C . 240 ALA C    1 1 
       14 46920 3 1 42 ALA CA   C   7.121  -3.625  -3.321 1.00 . C C . 240 ALA CA   1 1 
       14 46921 3 1 42 ALA CB   C   7.942  -2.559  -2.618 1.00 . C C . 240 ALA CB   1 1 
       14 46922 3 1 42 ALA H    H   7.438  -5.195  -1.957 1.00 . C C . 240 ALA H    1 1 
       14 46923 3 1 42 ALA HA   H   6.224  -3.158  -3.702 1.00 . C C . 240 ALA HA   1 1 
       14 46924 3 1 42 ALA HB1  H   7.375  -2.148  -1.797 1.00 . C C . 240 ALA HB1  1 1 
       14 46925 3 1 42 ALA HB2  H   8.186  -1.772  -3.318 1.00 . C C . 240 ALA HB2  1 1 
       14 46926 3 1 42 ALA HB3  H   8.853  -2.998  -2.241 1.00 . C C . 240 ALA HB3  1 1 
       14 46927 3 1 42 ALA N    N   6.729  -4.659  -2.386 1.00 . C C . 240 ALA N    1 1 
       14 46928 3 1 42 ALA O    O   8.766  -5.063  -4.282 1.00 . C C . 240 ALA O    1 1 
       14 46929 3 1 43 ARG C    C   9.451  -3.249  -7.213 1.00 . C C . 241 ARG C    1 1 
       14 46930 3 1 43 ARG CA   C   8.320  -4.178  -6.839 1.00 . C C . 241 ARG CA   1 1 
       14 46931 3 1 43 ARG CB   C   7.367  -4.408  -8.024 1.00 . C C . 241 ARG CB   1 1 
       14 46932 3 1 43 ARG CD   C   5.674  -5.898  -9.071 1.00 . C C . 241 ARG CD   1 1 
       14 46933 3 1 43 ARG CG   C   6.417  -5.553  -7.807 1.00 . C C . 241 ARG CG   1 1 
       14 46934 3 1 43 ARG CZ   C   4.527  -7.965  -9.834 1.00 . C C . 241 ARG CZ   1 1 
       14 46935 3 1 43 ARG H    H   6.955  -3.006  -5.718 1.00 . C C . 241 ARG H    1 1 
       14 46936 3 1 43 ARG HA   H   8.765  -5.127  -6.572 1.00 . C C . 241 ARG HA   1 1 
       14 46937 3 1 43 ARG HB2  H   6.746  -3.533  -8.177 1.00 . C C . 241 ARG HB2  1 1 
       14 46938 3 1 43 ARG HB3  H   7.932  -4.609  -8.921 1.00 . C C . 241 ARG HB3  1 1 
       14 46939 3 1 43 ARG HD2  H   5.064  -5.058  -9.366 1.00 . C C . 241 ARG HD2  1 1 
       14 46940 3 1 43 ARG HD3  H   6.407  -6.109  -9.835 1.00 . C C . 241 ARG HD3  1 1 
       14 46941 3 1 43 ARG HE   H   4.500  -7.205  -7.964 1.00 . C C . 241 ARG HE   1 1 
       14 46942 3 1 43 ARG HG2  H   6.955  -6.423  -7.466 1.00 . C C . 241 ARG HG2  1 1 
       14 46943 3 1 43 ARG HG3  H   5.695  -5.255  -7.062 1.00 . C C . 241 ARG HG3  1 1 
       14 46944 3 1 43 ARG HH11 H   5.532  -7.011 -11.358 1.00 . C C . 241 ARG HH11 1 1 
       14 46945 3 1 43 ARG HH12 H   4.754  -8.442 -11.807 1.00 . C C . 241 ARG HH12 1 1 
       14 46946 3 1 43 ARG HH21 H   3.434  -9.212  -8.617 1.00 . C C . 241 ARG HH21 1 1 
       14 46947 3 1 43 ARG HH22 H   3.540  -9.722 -10.227 1.00 . C C . 241 ARG HH22 1 1 
       14 46948 3 1 43 ARG N    N   7.630  -3.714  -5.658 1.00 . C C . 241 ARG N    1 1 
       14 46949 3 1 43 ARG NE   N   4.833  -7.080  -8.880 1.00 . C C . 241 ARG NE   1 1 
       14 46950 3 1 43 ARG NH1  N   4.967  -7.789 -11.074 1.00 . C C . 241 ARG NH1  1 1 
       14 46951 3 1 43 ARG NH2  N   3.786  -9.031  -9.538 1.00 . C C . 241 ARG NH2  1 1 
       14 46952 3 1 43 ARG O    O   9.225  -2.112  -7.572 1.00 . C C . 241 ARG O    1 1 
       14 46953 3 1 44 LEU C    C  12.031  -2.770  -8.892 1.00 . C C . 242 LEU C    1 1 
       14 46954 3 1 44 LEU CA   C  11.891  -3.021  -7.403 1.00 . C C . 242 LEU CA   1 1 
       14 46955 3 1 44 LEU CB   C  13.151  -3.777  -6.886 1.00 . C C . 242 LEU CB   1 1 
       14 46956 3 1 44 LEU CD1  C  13.490  -2.512  -4.727 1.00 . C C . 242 LEU CD1  1 1 
       14 46957 3 1 44 LEU CD2  C  12.271  -4.672  -4.689 1.00 . C C . 242 LEU CD2  1 1 
       14 46958 3 1 44 LEU CG   C  13.364  -3.879  -5.359 1.00 . C C . 242 LEU CG   1 1 
       14 46959 3 1 44 LEU H    H  10.716  -4.670  -6.756 1.00 . C C . 242 LEU H    1 1 
       14 46960 3 1 44 LEU HA   H  11.844  -2.064  -6.903 1.00 . C C . 242 LEU HA   1 1 
       14 46961 3 1 44 LEU HB2  H  13.105  -4.789  -7.267 1.00 . C C . 242 LEU HB2  1 1 
       14 46962 3 1 44 LEU HB3  H  14.023  -3.309  -7.315 1.00 . C C . 242 LEU HB3  1 1 
       14 46963 3 1 44 LEU HD11 H  14.337  -1.995  -5.151 1.00 . C C . 242 LEU HD11 1 1 
       14 46964 3 1 44 LEU HD12 H  13.632  -2.622  -3.663 1.00 . C C . 242 LEU HD12 1 1 
       14 46965 3 1 44 LEU HD13 H  12.592  -1.943  -4.915 1.00 . C C . 242 LEU HD13 1 1 
       14 46966 3 1 44 LEU HD21 H  12.421  -4.652  -3.623 1.00 . C C . 242 LEU HD21 1 1 
       14 46967 3 1 44 LEU HD22 H  12.294  -5.695  -5.045 1.00 . C C . 242 LEU HD22 1 1 
       14 46968 3 1 44 LEU HD23 H  11.315  -4.232  -4.934 1.00 . C C . 242 LEU HD23 1 1 
       14 46969 3 1 44 LEU HG   H  14.302  -4.387  -5.192 1.00 . C C . 242 LEU HG   1 1 
       14 46970 3 1 44 LEU N    N  10.656  -3.753  -7.090 1.00 . C C . 242 LEU N    1 1 
       14 46971 3 1 44 LEU O    O  11.481  -3.521  -9.715 1.00 . C C . 242 LEU O    1 1 
       14 46972 3 1 45 LYS C    C  13.974  -2.297 -11.322 1.00 . C C . 243 LYS C    1 1 
       14 46973 3 1 45 LYS CA   C  13.039  -1.321 -10.612 1.00 . C C . 243 LYS CA   1 1 
       14 46974 3 1 45 LYS CB   C  13.634   0.073 -10.618 1.00 . C C . 243 LYS CB   1 1 
       14 46975 3 1 45 LYS CD   C  13.388   2.400  -9.747 1.00 . C C . 243 LYS CD   1 1 
       14 46976 3 1 45 LYS CE   C  13.883   3.077 -11.018 1.00 . C C . 243 LYS CE   1 1 
       14 46977 3 1 45 LYS CG   C  12.715   1.092 -10.013 1.00 . C C . 243 LYS CG   1 1 
       14 46978 3 1 45 LYS H    H  13.105  -1.103  -8.533 1.00 . C C . 243 LYS H    1 1 
       14 46979 3 1 45 LYS HA   H  12.104  -1.286 -11.148 1.00 . C C . 243 LYS HA   1 1 
       14 46980 3 1 45 LYS HB2  H  14.553   0.051 -10.051 1.00 . C C . 243 LYS HB2  1 1 
       14 46981 3 1 45 LYS HB3  H  13.850   0.358 -11.637 1.00 . C C . 243 LYS HB3  1 1 
       14 46982 3 1 45 LYS HD2  H  12.656   2.984  -9.218 1.00 . C C . 243 LYS HD2  1 1 
       14 46983 3 1 45 LYS HD3  H  14.205   2.209  -9.073 1.00 . C C . 243 LYS HD3  1 1 
       14 46984 3 1 45 LYS HE2  H  14.598   2.431 -11.505 1.00 . C C . 243 LYS HE2  1 1 
       14 46985 3 1 45 LYS HE3  H  13.042   3.243 -11.675 1.00 . C C . 243 LYS HE3  1 1 
       14 46986 3 1 45 LYS HG2  H  11.915   1.272 -10.716 1.00 . C C . 243 LYS HG2  1 1 
       14 46987 3 1 45 LYS HG3  H  12.310   0.699  -9.094 1.00 . C C . 243 LYS HG3  1 1 
       14 46988 3 1 45 LYS HZ1  H  14.845   4.819 -11.619 1.00 . C C . 243 LYS HZ1  1 1 
       14 46989 3 1 45 LYS HZ2  H  15.363   4.261 -10.114 1.00 . C C . 243 LYS HZ2  1 1 
       14 46990 3 1 45 LYS HZ3  H  13.872   5.026 -10.265 1.00 . C C . 243 LYS HZ3  1 1 
       14 46991 3 1 45 LYS N    N  12.757  -1.709  -9.236 1.00 . C C . 243 LYS N    1 1 
       14 46992 3 1 45 LYS NZ   N  14.534   4.374 -10.732 1.00 . C C . 243 LYS NZ   1 1 
       14 46993 3 1 45 LYS O    O  15.119  -1.959 -11.629 1.00 . C C . 243 LYS O    1 1 
       14 46994 3 1 46 ASN C    C  15.542  -4.931 -11.646 1.00 . C C . 244 ASN C    1 1 
       14 46995 3 1 46 ASN CA   C  14.187  -4.579 -12.268 1.00 . C C . 244 ASN CA   1 1 
       14 46996 3 1 46 ASN CB   C  14.330  -4.168 -13.751 1.00 . C C . 244 ASN CB   1 1 
       14 46997 3 1 46 ASN CG   C  12.979  -4.058 -14.480 1.00 . C C . 244 ASN CG   1 1 
       14 46998 3 1 46 ASN H    H  12.614  -3.729 -11.115 1.00 . C C . 244 ASN H    1 1 
       14 46999 3 1 46 ASN HA   H  13.563  -5.458 -12.216 1.00 . C C . 244 ASN HA   1 1 
       14 47000 3 1 46 ASN HB2  H  14.821  -3.207 -13.801 1.00 . C C . 244 ASN HB2  1 1 
       14 47001 3 1 46 ASN HB3  H  14.937  -4.902 -14.260 1.00 . C C . 244 ASN HB3  1 1 
       14 47002 3 1 46 ASN HD21 H  13.852  -4.480 -16.200 1.00 . C C . 244 ASN HD21 1 1 
       14 47003 3 1 46 ASN HD22 H  12.156  -4.201 -16.274 1.00 . C C . 244 ASN HD22 1 1 
       14 47004 3 1 46 ASN N    N  13.490  -3.525 -11.512 1.00 . C C . 244 ASN N    1 1 
       14 47005 3 1 46 ASN ND2  N  12.995  -4.267 -15.770 1.00 . C C . 244 ASN ND2  1 1 
       14 47006 3 1 46 ASN O    O  16.414  -5.522 -12.294 1.00 . C C . 244 ASN O    1 1 
       14 47007 3 1 46 ASN OD1  O  11.924  -3.773 -13.875 1.00 . C C . 244 ASN OD1  1 1 
       14 47008 3 1 47 ASN C    C  17.164  -6.337  -9.414 1.00 . C C . 245 ASN C    1 1 
       14 47009 3 1 47 ASN CA   C  16.916  -4.852  -9.632 1.00 . C C . 245 ASN CA   1 1 
       14 47010 3 1 47 ASN CB   C  16.909  -4.101  -8.287 1.00 . C C . 245 ASN CB   1 1 
       14 47011 3 1 47 ASN CG   C  18.175  -4.330  -7.457 1.00 . C C . 245 ASN CG   1 1 
       14 47012 3 1 47 ASN H    H  14.910  -4.208  -9.924 1.00 . C C . 245 ASN H    1 1 
       14 47013 3 1 47 ASN HA   H  17.726  -4.470 -10.233 1.00 . C C . 245 ASN HA   1 1 
       14 47014 3 1 47 ASN HB2  H  16.816  -3.040  -8.473 1.00 . C C . 245 ASN HB2  1 1 
       14 47015 3 1 47 ASN HB3  H  16.058  -4.430  -7.710 1.00 . C C . 245 ASN HB3  1 1 
       14 47016 3 1 47 ASN HD21 H  19.056  -2.756  -8.288 1.00 . C C . 245 ASN HD21 1 1 
       14 47017 3 1 47 ASN HD22 H  19.991  -3.621  -7.128 1.00 . C C . 245 ASN HD22 1 1 
       14 47018 3 1 47 ASN N    N  15.681  -4.618 -10.367 1.00 . C C . 245 ASN N    1 1 
       14 47019 3 1 47 ASN ND2  N  19.164  -3.486  -7.641 1.00 . C C . 245 ASN ND2  1 1 
       14 47020 3 1 47 ASN O    O  18.163  -6.877  -9.883 1.00 . C C . 245 ASN O    1 1 
       14 47021 3 1 47 ASN OD1  O  18.242  -5.255  -6.646 1.00 . C C . 245 ASN OD1  1 1 
       14 47022 3 1 48 ASN C    C  15.087  -9.103  -8.386 1.00 . C C . 246 ASN C    1 1 
       14 47023 3 1 48 ASN CA   C  16.433  -8.409  -8.424 1.00 . C C . 246 ASN CA   1 1 
       14 47024 3 1 48 ASN CB   C  17.143  -8.549  -7.058 1.00 . C C . 246 ASN CB   1 1 
       14 47025 3 1 48 ASN CG   C  17.527  -9.989  -6.688 1.00 . C C . 246 ASN CG   1 1 
       14 47026 3 1 48 ASN H    H  15.416  -6.548  -8.493 1.00 . C C . 246 ASN H    1 1 
       14 47027 3 1 48 ASN HA   H  17.049  -8.859  -9.189 1.00 . C C . 246 ASN HA   1 1 
       14 47028 3 1 48 ASN HB2  H  18.048  -7.959  -7.074 1.00 . C C . 246 ASN HB2  1 1 
       14 47029 3 1 48 ASN HB3  H  16.492  -8.162  -6.289 1.00 . C C . 246 ASN HB3  1 1 
       14 47030 3 1 48 ASN HD21 H  18.984  -9.306  -5.560 1.00 . C C . 246 ASN HD21 1 1 
       14 47031 3 1 48 ASN HD22 H  18.826 -11.026  -5.641 1.00 . C C . 246 ASN HD22 1 1 
       14 47032 3 1 48 ASN N    N  16.246  -7.002  -8.749 1.00 . C C . 246 ASN N    1 1 
       14 47033 3 1 48 ASN ND2  N  18.536 -10.122  -5.886 1.00 . C C . 246 ASN ND2  1 1 
       14 47034 3 1 48 ASN O    O  14.793  -9.966  -9.222 1.00 . C C . 246 ASN O    1 1 
       14 47035 3 1 48 ASN OD1  O  16.890 -10.959  -7.096 1.00 . C C . 246 ASN OD1  1 1 
       14 47036 3 1 49 ARG C    C  12.119  -8.272  -6.536 1.00 . C C . 247 ARG C    1 1 
       14 47037 3 1 49 ARG CA   C  12.949  -9.275  -7.263 1.00 . C C . 247 ARG CA   1 1 
       14 47038 3 1 49 ARG CB   C  13.005 -10.645  -6.490 1.00 . C C . 247 ARG CB   1 1 
       14 47039 3 1 49 ARG CD   C  14.671  -9.957  -4.638 1.00 . C C . 247 ARG CD   1 1 
       14 47040 3 1 49 ARG CG   C  13.367 -10.662  -4.968 1.00 . C C . 247 ARG CG   1 1 
       14 47041 3 1 49 ARG CZ   C  14.549  -9.860  -2.067 1.00 . C C . 247 ARG CZ   1 1 
       14 47042 3 1 49 ARG H    H  14.491  -7.949  -6.856 1.00 . C C . 247 ARG H    1 1 
       14 47043 3 1 49 ARG HA   H  12.528  -9.429  -8.243 1.00 . C C . 247 ARG HA   1 1 
       14 47044 3 1 49 ARG HB2  H  12.004 -11.042  -6.547 1.00 . C C . 247 ARG HB2  1 1 
       14 47045 3 1 49 ARG HB3  H  13.677 -11.299  -7.023 1.00 . C C . 247 ARG HB3  1 1 
       14 47046 3 1 49 ARG HD2  H  15.427 -10.307  -5.324 1.00 . C C . 247 ARG HD2  1 1 
       14 47047 3 1 49 ARG HD3  H  14.530  -8.896  -4.791 1.00 . C C . 247 ARG HD3  1 1 
       14 47048 3 1 49 ARG HE   H  16.095 -10.510  -3.214 1.00 . C C . 247 ARG HE   1 1 
       14 47049 3 1 49 ARG HG2  H  12.572 -10.167  -4.432 1.00 . C C . 247 ARG HG2  1 1 
       14 47050 3 1 49 ARG HG3  H  13.419 -11.690  -4.640 1.00 . C C . 247 ARG HG3  1 1 
       14 47051 3 1 49 ARG HH11 H  12.594  -9.662  -2.772 1.00 . C C . 247 ARG HH11 1 1 
       14 47052 3 1 49 ARG HH12 H  12.813  -9.410  -1.118 1.00 . C C . 247 ARG HH12 1 1 
       14 47053 3 1 49 ARG HH21 H  16.233 -10.104  -0.958 1.00 . C C . 247 ARG HH21 1 1 
       14 47054 3 1 49 ARG HH22 H  14.885  -9.587  -0.043 1.00 . C C . 247 ARG HH22 1 1 
       14 47055 3 1 49 ARG N    N  14.260  -8.697  -7.447 1.00 . C C . 247 ARG N    1 1 
       14 47056 3 1 49 ARG NE   N  15.167 -10.178  -3.244 1.00 . C C . 247 ARG NE   1 1 
       14 47057 3 1 49 ARG NH1  N  13.238  -9.629  -2.003 1.00 . C C . 247 ARG NH1  1 1 
       14 47058 3 1 49 ARG NH2  N  15.259  -9.862  -0.946 1.00 . C C . 247 ARG NH2  1 1 
       14 47059 3 1 49 ARG O    O  12.523  -7.123  -6.440 1.00 . C C . 247 ARG O    1 1 
       14 47060 3 1 50 GLN C    C  10.501  -8.050  -3.810 1.00 . C C . 248 GLN C    1 1 
       14 47061 3 1 50 GLN CA   C  10.178  -7.787  -5.260 1.00 . C C . 248 GLN CA   1 1 
       14 47062 3 1 50 GLN CB   C   8.656  -8.017  -5.524 1.00 . C C . 248 GLN CB   1 1 
       14 47063 3 1 50 GLN CD   C   8.668 -10.587  -5.660 1.00 . C C . 248 GLN CD   1 1 
       14 47064 3 1 50 GLN CG   C   8.067  -9.352  -5.014 1.00 . C C . 248 GLN CG   1 1 
       14 47065 3 1 50 GLN H    H  10.683  -9.595  -6.166 1.00 . C C . 248 GLN H    1 1 
       14 47066 3 1 50 GLN HA   H  10.444  -6.771  -5.511 1.00 . C C . 248 GLN HA   1 1 
       14 47067 3 1 50 GLN HB2  H   8.106  -7.218  -5.052 1.00 . C C . 248 GLN HB2  1 1 
       14 47068 3 1 50 GLN HB3  H   8.490  -7.959  -6.590 1.00 . C C . 248 GLN HB3  1 1 
       14 47069 3 1 50 GLN HE21 H   8.413 -11.609  -3.992 1.00 . C C . 248 GLN HE21 1 1 
       14 47070 3 1 50 GLN HE22 H   9.131 -12.464  -5.308 1.00 . C C . 248 GLN HE22 1 1 
       14 47071 3 1 50 GLN HG2  H   8.244  -9.418  -3.951 1.00 . C C . 248 GLN HG2  1 1 
       14 47072 3 1 50 GLN HG3  H   7.002  -9.347  -5.192 1.00 . C C . 248 GLN HG3  1 1 
       14 47073 3 1 50 GLN N    N  10.996  -8.674  -6.030 1.00 . C C . 248 GLN N    1 1 
       14 47074 3 1 50 GLN NE2  N   8.742 -11.653  -4.917 1.00 . C C . 248 GLN NE2  1 1 
       14 47075 3 1 50 GLN O    O  10.846  -9.179  -3.445 1.00 . C C . 248 GLN O    1 1 
       14 47076 3 1 50 GLN OE1  O   9.083 -10.560  -6.817 1.00 . C C . 248 GLN OE1  1 1 
       14 47077 3 1 51 VAL C    C   9.528  -6.929  -0.812 1.00 . C C . 249 VAL C    1 1 
       14 47078 3 1 51 VAL CA   C  10.754  -7.215  -1.614 1.00 . C C . 249 VAL CA   1 1 
       14 47079 3 1 51 VAL CB   C  11.946  -6.304  -1.106 1.00 . C C . 249 VAL CB   1 1 
       14 47080 3 1 51 VAL CG1  C  13.218  -6.514  -1.905 1.00 . C C . 249 VAL CG1  1 1 
       14 47081 3 1 51 VAL CG2  C  11.591  -4.823  -1.004 1.00 . C C . 249 VAL CG2  1 1 
       14 47082 3 1 51 VAL H    H  10.163  -6.161  -3.331 1.00 . C C . 249 VAL H    1 1 
       14 47083 3 1 51 VAL HA   H  11.025  -8.250  -1.471 1.00 . C C . 249 VAL HA   1 1 
       14 47084 3 1 51 VAL HB   H  12.171  -6.666  -0.113 1.00 . C C . 249 VAL HB   1 1 
       14 47085 3 1 51 VAL HG11 H  13.977  -5.826  -1.560 1.00 . C C . 249 VAL HG11 1 1 
       14 47086 3 1 51 VAL HG12 H  13.030  -6.344  -2.954 1.00 . C C . 249 VAL HG12 1 1 
       14 47087 3 1 51 VAL HG13 H  13.567  -7.527  -1.766 1.00 . C C . 249 VAL HG13 1 1 
       14 47088 3 1 51 VAL HG21 H  11.322  -4.419  -1.968 1.00 . C C . 249 VAL HG21 1 1 
       14 47089 3 1 51 VAL HG22 H  12.462  -4.307  -0.617 1.00 . C C . 249 VAL HG22 1 1 
       14 47090 3 1 51 VAL HG23 H  10.772  -4.704  -0.311 1.00 . C C . 249 VAL HG23 1 1 
       14 47091 3 1 51 VAL N    N  10.449  -7.044  -3.005 1.00 . C C . 249 VAL N    1 1 
       14 47092 3 1 51 VAL O    O   8.662  -6.159  -1.242 1.00 . C C . 249 VAL O    1 1 
       14 47093 3 1 52 CYS C    C   8.937  -6.396   2.270 1.00 . C C . 250 CYS C    1 1 
       14 47094 3 1 52 CYS CA   C   8.354  -7.230   1.169 1.00 . C C . 250 CYS CA   1 1 
       14 47095 3 1 52 CYS CB   C   7.607  -8.499   1.659 1.00 . C C . 250 CYS CB   1 1 
       14 47096 3 1 52 CYS H    H  10.081  -8.202   0.587 1.00 . C C . 250 CYS H    1 1 
       14 47097 3 1 52 CYS HA   H   7.680  -6.594   0.615 1.00 . C C . 250 CYS HA   1 1 
       14 47098 3 1 52 CYS HB2  H   6.860  -8.206   2.381 1.00 . C C . 250 CYS HB2  1 1 
       14 47099 3 1 52 CYS HB3  H   7.114  -8.955   0.813 1.00 . C C . 250 CYS HB3  1 1 
       14 47100 3 1 52 CYS N    N   9.417  -7.538   0.298 1.00 . C C . 250 CYS N    1 1 
       14 47101 3 1 52 CYS O    O   9.968  -6.721   2.803 1.00 . C C . 250 CYS O    1 1 
       14 47102 3 1 52 CYS SG   S   8.643  -9.766   2.456 1.00 . C C . 250 CYS SG   1 1 
       14 47103 3 1 53 ILE C    C   8.186  -4.328   4.781 1.00 . C C . 251 ILE C    1 1 
       14 47104 3 1 53 ILE CA   C   8.879  -4.365   3.485 1.00 . C C . 251 ILE CA   1 1 
       14 47105 3 1 53 ILE CB   C   9.100  -2.903   2.955 1.00 . C C . 251 ILE CB   1 1 
       14 47106 3 1 53 ILE CD1  C   7.642  -2.879   0.830 1.00 . C C . 251 ILE CD1  1 1 
       14 47107 3 1 53 ILE CG1  C   7.906  -2.296   2.211 1.00 . C C . 251 ILE CG1  1 1 
       14 47108 3 1 53 ILE CG2  C  10.298  -2.825   2.105 1.00 . C C . 251 ILE CG2  1 1 
       14 47109 3 1 53 ILE H    H   7.450  -5.122   2.143 1.00 . C C . 251 ILE H    1 1 
       14 47110 3 1 53 ILE HA   H   9.861  -4.760   3.698 1.00 . C C . 251 ILE HA   1 1 
       14 47111 3 1 53 ILE HB   H   9.283  -2.300   3.829 1.00 . C C . 251 ILE HB   1 1 
       14 47112 3 1 53 ILE HD11 H   8.535  -2.772   0.232 1.00 . C C . 251 ILE HD11 1 1 
       14 47113 3 1 53 ILE HD12 H   6.834  -2.340   0.363 1.00 . C C . 251 ILE HD12 1 1 
       14 47114 3 1 53 ILE HD13 H   7.394  -3.927   0.901 1.00 . C C . 251 ILE HD13 1 1 
       14 47115 3 1 53 ILE HG12 H   7.022  -2.382   2.818 1.00 . C C . 251 ILE HG12 1 1 
       14 47116 3 1 53 ILE HG13 H   8.115  -1.244   2.086 1.00 . C C . 251 ILE HG13 1 1 
       14 47117 3 1 53 ILE HG21 H  10.396  -1.787   1.819 1.00 . C C . 251 ILE HG21 1 1 
       14 47118 3 1 53 ILE HG22 H  10.070  -3.431   1.243 1.00 . C C . 251 ILE HG22 1 1 
       14 47119 3 1 53 ILE HG23 H  11.170  -3.176   2.633 1.00 . C C . 251 ILE HG23 1 1 
       14 47120 3 1 53 ILE N    N   8.324  -5.295   2.551 1.00 . C C . 251 ILE N    1 1 
       14 47121 3 1 53 ILE O    O   6.992  -4.652   4.890 1.00 . C C . 251 ILE O    1 1 
       14 47122 3 1 54 ASP C    C   7.533  -2.589   7.111 1.00 . C C . 252 ASP C    1 1 
       14 47123 3 1 54 ASP CA   C   8.470  -3.773   7.111 1.00 . C C . 252 ASP CA   1 1 
       14 47124 3 1 54 ASP CB   C   9.624  -3.497   8.085 1.00 . C C . 252 ASP CB   1 1 
       14 47125 3 1 54 ASP CG   C   9.161  -3.479   9.535 1.00 . C C . 252 ASP CG   1 1 
       14 47126 3 1 54 ASP H    H   9.903  -3.787   5.560 1.00 . C C . 252 ASP H    1 1 
       14 47127 3 1 54 ASP HA   H   7.950  -4.669   7.409 1.00 . C C . 252 ASP HA   1 1 
       14 47128 3 1 54 ASP HB2  H  10.410  -4.225   7.961 1.00 . C C . 252 ASP HB2  1 1 
       14 47129 3 1 54 ASP HB3  H  10.029  -2.524   7.854 1.00 . C C . 252 ASP HB3  1 1 
       14 47130 3 1 54 ASP N    N   8.957  -3.947   5.774 1.00 . C C . 252 ASP N    1 1 
       14 47131 3 1 54 ASP O    O   7.913  -1.495   6.680 1.00 . C C . 252 ASP O    1 1 
       14 47132 3 1 54 ASP OD1  O   8.650  -2.463   9.992 1.00 . C C . 252 ASP OD1  1 1 
       14 47133 3 1 54 ASP OD2  O   9.306  -4.500  10.230 1.00 . C C . 252 ASP OD2  1 1 
       14 47134 3 1 55 PRO C    C   5.678  -0.535   8.501 1.00 . C C . 253 PRO C    1 1 
       14 47135 3 1 55 PRO CA   C   5.301  -1.716   7.592 1.00 . C C . 253 PRO CA   1 1 
       14 47136 3 1 55 PRO CB   C   4.038  -2.398   8.116 1.00 . C C . 253 PRO CB   1 1 
       14 47137 3 1 55 PRO CD   C   5.778  -4.068   8.041 1.00 . C C . 253 PRO CD   1 1 
       14 47138 3 1 55 PRO CG   C   4.434  -3.749   8.608 1.00 . C C . 253 PRO CG   1 1 
       14 47139 3 1 55 PRO HA   H   5.113  -1.337   6.599 1.00 . C C . 253 PRO HA   1 1 
       14 47140 3 1 55 PRO HB2  H   3.617  -1.804   8.913 1.00 . C C . 253 PRO HB2  1 1 
       14 47141 3 1 55 PRO HB3  H   3.317  -2.470   7.313 1.00 . C C . 253 PRO HB3  1 1 
       14 47142 3 1 55 PRO HD2  H   6.419  -4.473   8.809 1.00 . C C . 253 PRO HD2  1 1 
       14 47143 3 1 55 PRO HD3  H   5.682  -4.770   7.227 1.00 . C C . 253 PRO HD3  1 1 
       14 47144 3 1 55 PRO HG2  H   4.471  -3.761   9.686 1.00 . C C . 253 PRO HG2  1 1 
       14 47145 3 1 55 PRO HG3  H   3.705  -4.466   8.248 1.00 . C C . 253 PRO HG3  1 1 
       14 47146 3 1 55 PRO N    N   6.301  -2.780   7.560 1.00 . C C . 253 PRO N    1 1 
       14 47147 3 1 55 PRO O    O   5.022   0.509   8.490 1.00 . C C . 253 PRO O    1 1 
       14 47148 3 1 56 LYS C    C   8.524   0.836   9.860 1.00 . C C . 254 LYS C    1 1 
       14 47149 3 1 56 LYS CA   C   7.107   0.314  10.201 1.00 . C C . 254 LYS CA   1 1 
       14 47150 3 1 56 LYS CB   C   7.018  -0.270  11.606 1.00 . C C . 254 LYS CB   1 1 
       14 47151 3 1 56 LYS CD   C   5.461  -1.497  13.212 1.00 . C C . 254 LYS CD   1 1 
       14 47152 3 1 56 LYS CE   C   5.213  -0.286  14.049 1.00 . C C . 254 LYS CE   1 1 
       14 47153 3 1 56 LYS CG   C   5.724  -1.082  11.792 1.00 . C C . 254 LYS CG   1 1 
       14 47154 3 1 56 LYS H    H   7.262  -1.514   9.303 1.00 . C C . 254 LYS H    1 1 
       14 47155 3 1 56 LYS HA   H   6.403   1.128  10.121 1.00 . C C . 254 LYS HA   1 1 
       14 47156 3 1 56 LYS HB2  H   7.874  -0.903  11.773 1.00 . C C . 254 LYS HB2  1 1 
       14 47157 3 1 56 LYS HB3  H   7.018   0.541  12.317 1.00 . C C . 254 LYS HB3  1 1 
       14 47158 3 1 56 LYS HD2  H   4.601  -2.148  13.247 1.00 . C C . 254 LYS HD2  1 1 
       14 47159 3 1 56 LYS HD3  H   6.330  -2.014  13.586 1.00 . C C . 254 LYS HD3  1 1 
       14 47160 3 1 56 LYS HE2  H   6.151   0.245  14.102 1.00 . C C . 254 LYS HE2  1 1 
       14 47161 3 1 56 LYS HE3  H   4.496   0.309  13.507 1.00 . C C . 254 LYS HE3  1 1 
       14 47162 3 1 56 LYS HG2  H   4.889  -0.487  11.458 1.00 . C C . 254 LYS HG2  1 1 
       14 47163 3 1 56 LYS HG3  H   5.791  -1.963  11.171 1.00 . C C . 254 LYS HG3  1 1 
       14 47164 3 1 56 LYS HZ1  H   4.553   0.268  15.938 1.00 . C C . 254 LYS HZ1  1 1 
       14 47165 3 1 56 LYS HZ2  H   5.412  -1.190  15.923 1.00 . C C . 254 LYS HZ2  1 1 
       14 47166 3 1 56 LYS HZ3  H   3.825  -1.135  15.329 1.00 . C C . 254 LYS HZ3  1 1 
       14 47167 3 1 56 LYS N    N   6.720  -0.693   9.288 1.00 . C C . 254 LYS N    1 1 
       14 47168 3 1 56 LYS NZ   N   4.720  -0.611  15.404 1.00 . C C . 254 LYS NZ   1 1 
       14 47169 3 1 56 LYS O    O   9.166   1.528  10.663 1.00 . C C . 254 LYS O    1 1 
       14 47170 3 1 57 LEU C    C  10.177   2.526   8.053 1.00 . C C . 255 LEU C    1 1 
       14 47171 3 1 57 LEU CA   C  10.243   0.977   8.098 1.00 . C C . 255 LEU CA   1 1 
       14 47172 3 1 57 LEU CB   C  10.337   0.409   6.677 1.00 . C C . 255 LEU CB   1 1 
       14 47173 3 1 57 LEU CD1  C  11.586  -0.417   4.681 1.00 . C C . 255 LEU CD1  1 1 
       14 47174 3 1 57 LEU CD2  C  12.589   1.381   6.073 1.00 . C C . 255 LEU CD2  1 1 
       14 47175 3 1 57 LEU CG   C  11.711   0.159   6.078 1.00 . C C . 255 LEU CG   1 1 
       14 47176 3 1 57 LEU H    H   8.468  -0.106   8.077 1.00 . C C . 255 LEU H    1 1 
       14 47177 3 1 57 LEU HA   H  11.068   0.627   8.698 1.00 . C C . 255 LEU HA   1 1 
       14 47178 3 1 57 LEU HB2  H   9.798  -0.525   6.652 1.00 . C C . 255 LEU HB2  1 1 
       14 47179 3 1 57 LEU HB3  H   9.816   1.101   6.033 1.00 . C C . 255 LEU HB3  1 1 
       14 47180 3 1 57 LEU HD11 H  12.572  -0.588   4.273 1.00 . C C . 255 LEU HD11 1 1 
       14 47181 3 1 57 LEU HD12 H  11.054   0.279   4.048 1.00 . C C . 255 LEU HD12 1 1 
       14 47182 3 1 57 LEU HD13 H  11.046  -1.351   4.722 1.00 . C C . 255 LEU HD13 1 1 
       14 47183 3 1 57 LEU HD21 H  12.743   1.698   7.094 1.00 . C C . 255 LEU HD21 1 1 
       14 47184 3 1 57 LEU HD22 H  12.116   2.170   5.509 1.00 . C C . 255 LEU HD22 1 1 
       14 47185 3 1 57 LEU HD23 H  13.539   1.127   5.627 1.00 . C C . 255 LEU HD23 1 1 
       14 47186 3 1 57 LEU HG   H  12.140  -0.583   6.733 1.00 . C C . 255 LEU HG   1 1 
       14 47187 3 1 57 LEU N    N   8.981   0.508   8.647 1.00 . C C . 255 LEU N    1 1 
       14 47188 3 1 57 LEU O    O   9.121   3.076   7.768 1.00 . C C . 255 LEU O    1 1 
       14 47189 3 1 58 LYS C    C  10.748   5.423   7.211 1.00 . C C . 256 LYS C    1 1 
       14 47190 3 1 58 LYS CA   C  11.277   4.671   8.441 1.00 . C C . 256 LYS CA   1 1 
       14 47191 3 1 58 LYS CB   C  12.594   5.235   8.959 1.00 . C C . 256 LYS CB   1 1 
       14 47192 3 1 58 LYS CD   C  13.688   7.244  10.003 1.00 . C C . 256 LYS CD   1 1 
       14 47193 3 1 58 LYS CE   C  15.024   7.052   9.307 1.00 . C C . 256 LYS CE   1 1 
       14 47194 3 1 58 LYS CG   C  12.520   6.723   9.209 1.00 . C C . 256 LYS CG   1 1 
       14 47195 3 1 58 LYS H    H  12.132   2.730   8.454 1.00 . C C . 256 LYS H    1 1 
       14 47196 3 1 58 LYS HA   H  10.532   4.884   9.194 1.00 . C C . 256 LYS HA   1 1 
       14 47197 3 1 58 LYS HB2  H  12.851   4.742   9.884 1.00 . C C . 256 LYS HB2  1 1 
       14 47198 3 1 58 LYS HB3  H  13.369   5.053   8.227 1.00 . C C . 256 LYS HB3  1 1 
       14 47199 3 1 58 LYS HD2  H  13.492   8.291  10.152 1.00 . C C . 256 LYS HD2  1 1 
       14 47200 3 1 58 LYS HD3  H  13.698   6.752  10.965 1.00 . C C . 256 LYS HD3  1 1 
       14 47201 3 1 58 LYS HE2  H  15.212   5.994   9.200 1.00 . C C . 256 LYS HE2  1 1 
       14 47202 3 1 58 LYS HE3  H  14.978   7.513   8.332 1.00 . C C . 256 LYS HE3  1 1 
       14 47203 3 1 58 LYS HG2  H  12.495   7.235   8.261 1.00 . C C . 256 LYS HG2  1 1 
       14 47204 3 1 58 LYS HG3  H  11.606   6.934   9.746 1.00 . C C . 256 LYS HG3  1 1 
       14 47205 3 1 58 LYS HZ1  H  16.174   7.252  11.038 1.00 . C C . 256 LYS HZ1  1 1 
       14 47206 3 1 58 LYS HZ2  H  15.969   8.692  10.187 1.00 . C C . 256 LYS HZ2  1 1 
       14 47207 3 1 58 LYS HZ3  H  17.038   7.505   9.612 1.00 . C C . 256 LYS HZ3  1 1 
       14 47208 3 1 58 LYS N    N  11.289   3.213   8.320 1.00 . C C . 256 LYS N    1 1 
       14 47209 3 1 58 LYS NZ   N  16.123   7.664  10.083 1.00 . C C . 256 LYS NZ   1 1 
       14 47210 3 1 58 LYS O    O   9.957   6.348   7.365 1.00 . C C . 256 LYS O    1 1 
       14 47211 3 1 59 TRP C    C   9.095   5.338   4.665 1.00 . C C . 257 TRP C    1 1 
       14 47212 3 1 59 TRP CA   C  10.552   5.730   4.846 1.00 . C C . 257 TRP CA   1 1 
       14 47213 3 1 59 TRP CB   C  11.348   5.623   3.525 1.00 . C C . 257 TRP CB   1 1 
       14 47214 3 1 59 TRP CD1  C  12.637   3.449   3.187 1.00 . C C . 257 TRP CD1  1 1 
       14 47215 3 1 59 TRP CD2  C  10.705   3.553   2.071 1.00 . C C . 257 TRP CD2  1 1 
       14 47216 3 1 59 TRP CE2  C  11.317   2.329   1.782 1.00 . C C . 257 TRP CE2  1 1 
       14 47217 3 1 59 TRP CE3  C   9.474   3.847   1.480 1.00 . C C . 257 TRP CE3  1 1 
       14 47218 3 1 59 TRP CG   C  11.567   4.254   2.974 1.00 . C C . 257 TRP CG   1 1 
       14 47219 3 1 59 TRP CH2  C   9.550   1.716   0.362 1.00 . C C . 257 TRP CH2  1 1 
       14 47220 3 1 59 TRP CZ2  C  10.744   1.401   0.925 1.00 . C C . 257 TRP CZ2  1 1 
       14 47221 3 1 59 TRP CZ3  C   8.911   2.926   0.631 1.00 . C C . 257 TRP CZ3  1 1 
       14 47222 3 1 59 TRP H    H  11.807   4.329   5.884 1.00 . C C . 257 TRP H    1 1 
       14 47223 3 1 59 TRP HA   H  10.519   6.765   5.157 1.00 . C C . 257 TRP HA   1 1 
       14 47224 3 1 59 TRP HB2  H  10.755   6.132   2.780 1.00 . C C . 257 TRP HB2  1 1 
       14 47225 3 1 59 TRP HB3  H  12.296   6.137   3.563 1.00 . C C . 257 TRP HB3  1 1 
       14 47226 3 1 59 TRP HD1  H  13.469   3.702   3.828 1.00 . C C . 257 TRP HD1  1 1 
       14 47227 3 1 59 TRP HE1  H  13.142   1.550   2.461 1.00 . C C . 257 TRP HE1  1 1 
       14 47228 3 1 59 TRP HE3  H   8.966   4.780   1.675 1.00 . C C . 257 TRP HE3  1 1 
       14 47229 3 1 59 TRP HH2  H   9.084   1.018  -0.315 1.00 . C C . 257 TRP HH2  1 1 
       14 47230 3 1 59 TRP HZ2  H  11.210   0.453   0.701 1.00 . C C . 257 TRP HZ2  1 1 
       14 47231 3 1 59 TRP HZ3  H   7.964   3.140   0.159 1.00 . C C . 257 TRP HZ3  1 1 
       14 47232 3 1 59 TRP N    N  11.139   5.039   5.997 1.00 . C C . 257 TRP N    1 1 
       14 47233 3 1 59 TRP NE1  N  12.495   2.288   2.475 1.00 . C C . 257 TRP NE1  1 1 
       14 47234 3 1 59 TRP O    O   8.310   6.111   4.154 1.00 . C C . 257 TRP O    1 1 
       14 47235 3 1 60 ILE C    C   6.511   4.524   6.029 1.00 . C C . 258 ILE C    1 1 
       14 47236 3 1 60 ILE CA   C   7.362   3.667   5.082 1.00 . C C . 258 ILE CA   1 1 
       14 47237 3 1 60 ILE CB   C   7.245   2.153   5.458 1.00 . C C . 258 ILE CB   1 1 
       14 47238 3 1 60 ILE CD1  C   7.243   1.310   3.050 1.00 . C C . 258 ILE CD1  1 1 
       14 47239 3 1 60 ILE CG1  C   7.917   1.263   4.394 1.00 . C C . 258 ILE CG1  1 1 
       14 47240 3 1 60 ILE CG2  C   5.788   1.745   5.647 1.00 . C C . 258 ILE CG2  1 1 
       14 47241 3 1 60 ILE H    H   9.439   3.553   5.479 1.00 . C C . 258 ILE H    1 1 
       14 47242 3 1 60 ILE HA   H   6.995   3.816   4.078 1.00 . C C . 258 ILE HA   1 1 
       14 47243 3 1 60 ILE HB   H   7.751   2.009   6.402 1.00 . C C . 258 ILE HB   1 1 
       14 47244 3 1 60 ILE HD11 H   7.772   0.679   2.354 1.00 . C C . 258 ILE HD11 1 1 
       14 47245 3 1 60 ILE HD12 H   7.246   2.325   2.681 1.00 . C C . 258 ILE HD12 1 1 
       14 47246 3 1 60 ILE HD13 H   6.223   0.963   3.145 1.00 . C C . 258 ILE HD13 1 1 
       14 47247 3 1 60 ILE HG12 H   8.936   1.583   4.232 1.00 . C C . 258 ILE HG12 1 1 
       14 47248 3 1 60 ILE HG13 H   7.929   0.230   4.713 1.00 . C C . 258 ILE HG13 1 1 
       14 47249 3 1 60 ILE HG21 H   5.248   1.913   4.726 1.00 . C C . 258 ILE HG21 1 1 
       14 47250 3 1 60 ILE HG22 H   5.348   2.338   6.436 1.00 . C C . 258 ILE HG22 1 1 
       14 47251 3 1 60 ILE HG23 H   5.737   0.697   5.908 1.00 . C C . 258 ILE HG23 1 1 
       14 47252 3 1 60 ILE N    N   8.745   4.134   5.110 1.00 . C C . 258 ILE N    1 1 
       14 47253 3 1 60 ILE O    O   5.389   4.882   5.699 1.00 . C C . 258 ILE O    1 1 
       14 47254 3 1 61 GLN C    C   5.980   7.022   7.515 1.00 . C C . 259 GLN C    1 1 
       14 47255 3 1 61 GLN CA   C   6.434   5.736   8.186 1.00 . C C . 259 GLN CA   1 1 
       14 47256 3 1 61 GLN CB   C   7.466   6.126   9.256 1.00 . C C . 259 GLN CB   1 1 
       14 47257 3 1 61 GLN CD   C   7.149   4.328  10.968 1.00 . C C . 259 GLN CD   1 1 
       14 47258 3 1 61 GLN CG   C   8.091   4.974  10.015 1.00 . C C . 259 GLN CG   1 1 
       14 47259 3 1 61 GLN H    H   7.970   4.487   7.393 1.00 . C C . 259 GLN H    1 1 
       14 47260 3 1 61 GLN HA   H   5.615   5.219   8.660 1.00 . C C . 259 GLN HA   1 1 
       14 47261 3 1 61 GLN HB2  H   8.264   6.672   8.772 1.00 . C C . 259 GLN HB2  1 1 
       14 47262 3 1 61 GLN HB3  H   6.982   6.783   9.966 1.00 . C C . 259 GLN HB3  1 1 
       14 47263 3 1 61 GLN HE21 H   6.497   3.097   9.564 1.00 . C C . 259 GLN HE21 1 1 
       14 47264 3 1 61 GLN HE22 H   5.772   2.919  11.114 1.00 . C C . 259 GLN HE22 1 1 
       14 47265 3 1 61 GLN HG2  H   8.419   4.226   9.308 1.00 . C C . 259 GLN HG2  1 1 
       14 47266 3 1 61 GLN HG3  H   8.941   5.348  10.567 1.00 . C C . 259 GLN HG3  1 1 
       14 47267 3 1 61 GLN N    N   7.084   4.864   7.194 1.00 . C C . 259 GLN N    1 1 
       14 47268 3 1 61 GLN NE2  N   6.407   3.357  10.506 1.00 . C C . 259 GLN NE2  1 1 
       14 47269 3 1 61 GLN O    O   4.812   7.376   7.550 1.00 . C C . 259 GLN O    1 1 
       14 47270 3 1 61 GLN OE1  O   7.089   4.720  12.133 1.00 . C C . 259 GLN OE1  1 1 
       14 47271 3 1 62 GLU C    C   5.807   8.737   4.947 1.00 . C C . 260 GLU C    1 1 
       14 47272 3 1 62 GLU CA   C   6.681   8.914   6.164 1.00 . C C . 260 GLU CA   1 1 
       14 47273 3 1 62 GLU CB   C   8.007   9.533   5.766 1.00 . C C . 260 GLU CB   1 1 
       14 47274 3 1 62 GLU CD   C   8.223  10.947   7.820 1.00 . C C . 260 GLU CD   1 1 
       14 47275 3 1 62 GLU CG   C   8.882   9.910   6.941 1.00 . C C . 260 GLU CG   1 1 
       14 47276 3 1 62 GLU H    H   7.819   7.278   6.784 1.00 . C C . 260 GLU H    1 1 
       14 47277 3 1 62 GLU HA   H   6.196   9.580   6.860 1.00 . C C . 260 GLU HA   1 1 
       14 47278 3 1 62 GLU HB2  H   8.547   8.826   5.153 1.00 . C C . 260 GLU HB2  1 1 
       14 47279 3 1 62 GLU HB3  H   7.813  10.420   5.185 1.00 . C C . 260 GLU HB3  1 1 
       14 47280 3 1 62 GLU HG2  H   9.091   9.027   7.528 1.00 . C C . 260 GLU HG2  1 1 
       14 47281 3 1 62 GLU HG3  H   9.805  10.310   6.551 1.00 . C C . 260 GLU HG3  1 1 
       14 47282 3 1 62 GLU N    N   6.917   7.659   6.834 1.00 . C C . 260 GLU N    1 1 
       14 47283 3 1 62 GLU O    O   5.012   9.615   4.606 1.00 . C C . 260 GLU O    1 1 
       14 47284 3 1 62 GLU OE1  O   8.217  12.134   7.441 1.00 . C C . 260 GLU OE1  1 1 
       14 47285 3 1 62 GLU OE2  O   7.674  10.588   8.884 1.00 . C C . 260 GLU OE2  1 1 
       14 47286 3 1 63 TYR C    C   3.715   7.186   3.479 1.00 . C C . 261 TYR C    1 1 
       14 47287 3 1 63 TYR CA   C   5.199   7.273   3.122 1.00 . C C . 261 TYR CA   1 1 
       14 47288 3 1 63 TYR CB   C   5.685   5.941   2.550 1.00 . C C . 261 TYR CB   1 1 
       14 47289 3 1 63 TYR CD1  C   3.832   4.995   1.135 1.00 . C C . 261 TYR CD1  1 1 
       14 47290 3 1 63 TYR CD2  C   5.773   5.839   0.050 1.00 . C C . 261 TYR CD2  1 1 
       14 47291 3 1 63 TYR CE1  C   3.287   4.676  -0.070 1.00 . C C . 261 TYR CE1  1 1 
       14 47292 3 1 63 TYR CE2  C   5.232   5.523  -1.166 1.00 . C C . 261 TYR CE2  1 1 
       14 47293 3 1 63 TYR CG   C   5.084   5.583   1.223 1.00 . C C . 261 TYR CG   1 1 
       14 47294 3 1 63 TYR CZ   C   3.991   4.941  -1.223 1.00 . C C . 261 TYR CZ   1 1 
       14 47295 3 1 63 TYR H    H   6.662   6.998   4.626 1.00 . C C . 261 TYR H    1 1 
       14 47296 3 1 63 TYR HA   H   5.351   8.048   2.385 1.00 . C C . 261 TYR HA   1 1 
       14 47297 3 1 63 TYR HB2  H   6.757   5.976   2.428 1.00 . C C . 261 TYR HB2  1 1 
       14 47298 3 1 63 TYR HB3  H   5.438   5.155   3.251 1.00 . C C . 261 TYR HB3  1 1 
       14 47299 3 1 63 TYR HD1  H   3.275   4.787   2.037 1.00 . C C . 261 TYR HD1  1 1 
       14 47300 3 1 63 TYR HD2  H   6.749   6.300   0.102 1.00 . C C . 261 TYR HD2  1 1 
       14 47301 3 1 63 TYR HE1  H   2.308   4.225  -0.091 1.00 . C C . 261 TYR HE1  1 1 
       14 47302 3 1 63 TYR HE2  H   5.781   5.728  -2.073 1.00 . C C . 261 TYR HE2  1 1 
       14 47303 3 1 63 TYR HH   H   2.534   4.874  -2.417 1.00 . C C . 261 TYR HH   1 1 
       14 47304 3 1 63 TYR N    N   5.968   7.613   4.297 1.00 . C C . 261 TYR N    1 1 
       14 47305 3 1 63 TYR O    O   2.880   7.834   2.854 1.00 . C C . 261 TYR O    1 1 
       14 47306 3 1 63 TYR OH   O   3.459   4.621  -2.427 1.00 . C C . 261 TYR OH   1 1 
       14 47307 3 1 64 LEU C    C   1.492   7.581   5.408 1.00 . C C . 262 LEU C    1 1 
       14 47308 3 1 64 LEU CA   C   2.029   6.233   4.955 1.00 . C C . 262 LEU CA   1 1 
       14 47309 3 1 64 LEU CB   C   1.953   5.212   6.094 1.00 . C C . 262 LEU CB   1 1 
       14 47310 3 1 64 LEU CD1  C   2.368   2.898   6.967 1.00 . C C . 262 LEU CD1  1 1 
       14 47311 3 1 64 LEU CD2  C   1.814   3.206   4.557 1.00 . C C . 262 LEU CD2  1 1 
       14 47312 3 1 64 LEU CG   C   2.500   3.814   5.771 1.00 . C C . 262 LEU CG   1 1 
       14 47313 3 1 64 LEU H    H   4.126   5.873   4.918 1.00 . C C . 262 LEU H    1 1 
       14 47314 3 1 64 LEU HA   H   1.435   5.889   4.123 1.00 . C C . 262 LEU HA   1 1 
       14 47315 3 1 64 LEU HB2  H   2.507   5.608   6.930 1.00 . C C . 262 LEU HB2  1 1 
       14 47316 3 1 64 LEU HB3  H   0.921   5.109   6.388 1.00 . C C . 262 LEU HB3  1 1 
       14 47317 3 1 64 LEU HD11 H   2.928   3.307   7.797 1.00 . C C . 262 LEU HD11 1 1 
       14 47318 3 1 64 LEU HD12 H   2.756   1.920   6.717 1.00 . C C . 262 LEU HD12 1 1 
       14 47319 3 1 64 LEU HD13 H   1.328   2.809   7.247 1.00 . C C . 262 LEU HD13 1 1 
       14 47320 3 1 64 LEU HD21 H   2.249   2.239   4.354 1.00 . C C . 262 LEU HD21 1 1 
       14 47321 3 1 64 LEU HD22 H   1.950   3.846   3.699 1.00 . C C . 262 LEU HD22 1 1 
       14 47322 3 1 64 LEU HD23 H   0.761   3.081   4.762 1.00 . C C . 262 LEU HD23 1 1 
       14 47323 3 1 64 LEU HG   H   3.550   3.933   5.547 1.00 . C C . 262 LEU HG   1 1 
       14 47324 3 1 64 LEU N    N   3.403   6.386   4.489 1.00 . C C . 262 LEU N    1 1 
       14 47325 3 1 64 LEU O    O   0.394   7.981   5.023 1.00 . C C . 262 LEU O    1 1 
       14 47326 3 1 65 GLU C    C   1.612  10.595   5.482 1.00 . C C . 263 GLU C    1 1 
       14 47327 3 1 65 GLU CA   C   1.959   9.644   6.644 1.00 . C C . 263 GLU CA   1 1 
       14 47328 3 1 65 GLU CB   C   3.101  10.218   7.480 1.00 . C C . 263 GLU CB   1 1 
       14 47329 3 1 65 GLU CD   C   2.135  10.105   9.791 1.00 . C C . 263 GLU CD   1 1 
       14 47330 3 1 65 GLU CG   C   3.207   9.599   8.860 1.00 . C C . 263 GLU CG   1 1 
       14 47331 3 1 65 GLU H    H   3.120   7.863   6.530 1.00 . C C . 263 GLU H    1 1 
       14 47332 3 1 65 GLU HA   H   1.089   9.563   7.279 1.00 . C C . 263 GLU HA   1 1 
       14 47333 3 1 65 GLU HB2  H   4.031  10.052   6.957 1.00 . C C . 263 GLU HB2  1 1 
       14 47334 3 1 65 GLU HB3  H   2.950  11.280   7.592 1.00 . C C . 263 GLU HB3  1 1 
       14 47335 3 1 65 GLU HG2  H   3.036   8.544   8.709 1.00 . C C . 263 GLU HG2  1 1 
       14 47336 3 1 65 GLU HG3  H   4.182   9.711   9.308 1.00 . C C . 263 GLU HG3  1 1 
       14 47337 3 1 65 GLU N    N   2.291   8.288   6.198 1.00 . C C . 263 GLU N    1 1 
       14 47338 3 1 65 GLU O    O   0.569  11.258   5.524 1.00 . C C . 263 GLU O    1 1 
       14 47339 3 1 65 GLU OE1  O   1.000   9.612   9.743 1.00 . C C . 263 GLU OE1  1 1 
       14 47340 3 1 65 GLU OE2  O   2.414  11.046  10.570 1.00 . C C . 263 GLU OE2  1 1 
       14 47341 3 1 66 LYS C    C   1.021  11.204   2.462 1.00 . C C . 264 LYS C    1 1 
       14 47342 3 1 66 LYS CA   C   2.223  11.572   3.297 1.00 . C C . 264 LYS CA   1 1 
       14 47343 3 1 66 LYS CB   C   3.413  11.715   2.397 1.00 . C C . 264 LYS CB   1 1 
       14 47344 3 1 66 LYS CD   C   4.848  10.812   0.654 1.00 . C C . 264 LYS CD   1 1 
       14 47345 3 1 66 LYS CE   C   4.467  11.840  -0.385 1.00 . C C . 264 LYS CE   1 1 
       14 47346 3 1 66 LYS CG   C   3.741  10.513   1.573 1.00 . C C . 264 LYS CG   1 1 
       14 47347 3 1 66 LYS H    H   3.232  10.037   4.407 1.00 . C C . 264 LYS H    1 1 
       14 47348 3 1 66 LYS HA   H   2.030  12.536   3.726 1.00 . C C . 264 LYS HA   1 1 
       14 47349 3 1 66 LYS HB2  H   3.204  12.542   1.740 1.00 . C C . 264 LYS HB2  1 1 
       14 47350 3 1 66 LYS HB3  H   4.266  11.964   3.012 1.00 . C C . 264 LYS HB3  1 1 
       14 47351 3 1 66 LYS HD2  H   5.495  11.312   1.361 1.00 . C C . 264 LYS HD2  1 1 
       14 47352 3 1 66 LYS HD3  H   5.282   9.919   0.235 1.00 . C C . 264 LYS HD3  1 1 
       14 47353 3 1 66 LYS HE2  H   4.233  12.724   0.183 1.00 . C C . 264 LYS HE2  1 1 
       14 47354 3 1 66 LYS HE3  H   5.323  12.006  -1.018 1.00 . C C . 264 LYS HE3  1 1 
       14 47355 3 1 66 LYS HG2  H   4.105   9.748   2.229 1.00 . C C . 264 LYS HG2  1 1 
       14 47356 3 1 66 LYS HG3  H   2.879  10.184   1.009 1.00 . C C . 264 LYS HG3  1 1 
       14 47357 3 1 66 LYS HZ1  H   2.416  11.352  -0.625 1.00 . C C . 264 LYS HZ1  1 1 
       14 47358 3 1 66 LYS HZ2  H   3.429  10.539  -1.693 1.00 . C C . 264 LYS HZ2  1 1 
       14 47359 3 1 66 LYS HZ3  H   3.094  12.129  -1.955 1.00 . C C . 264 LYS HZ3  1 1 
       14 47360 3 1 66 LYS N    N   2.451  10.636   4.420 1.00 . C C . 264 LYS N    1 1 
       14 47361 3 1 66 LYS NZ   N   3.279  11.443  -1.194 1.00 . C C . 264 LYS NZ   1 1 
       14 47362 3 1 66 LYS O    O   0.597  11.952   1.583 1.00 . C C . 264 LYS O    1 1 
       14 47363 3 1 67 CYS C    C  -1.902   9.779   2.891 1.00 . C C . 265 CYS C    1 1 
       14 47364 3 1 67 CYS CA   C  -0.666   9.613   2.025 1.00 . C C . 265 CYS CA   1 1 
       14 47365 3 1 67 CYS CB   C  -0.507   8.164   1.498 1.00 . C C . 265 CYS CB   1 1 
       14 47366 3 1 67 CYS H    H   0.985   9.577   3.414 1.00 . C C . 265 CYS H    1 1 
       14 47367 3 1 67 CYS HA   H  -0.788  10.275   1.178 1.00 . C C . 265 CYS HA   1 1 
       14 47368 3 1 67 CYS HB2  H  -0.194   7.500   2.291 1.00 . C C . 265 CYS HB2  1 1 
       14 47369 3 1 67 CYS HB3  H  -1.454   7.827   1.100 1.00 . C C . 265 CYS HB3  1 1 
       14 47370 3 1 67 CYS N    N   0.511  10.075   2.713 1.00 . C C . 265 CYS N    1 1 
       14 47371 3 1 67 CYS O    O  -2.960  10.136   2.396 1.00 . C C . 265 CYS O    1 1 
       14 47372 3 1 67 CYS SG   S   0.737   7.977   0.166 1.00 . C C . 265 CYS SG   1 1 
       14 47373 3 1 68 LEU C    C  -3.290  11.129   5.317 1.00 . C C . 266 LEU C    1 1 
       14 47374 3 1 68 LEU CA   C  -2.817   9.666   5.139 1.00 . C C . 266 LEU CA   1 1 
       14 47375 3 1 68 LEU CB   C  -2.299   9.066   6.465 1.00 . C C . 266 LEU CB   1 1 
       14 47376 3 1 68 LEU CD1  C  -2.529   8.057   8.703 1.00 . C C . 266 LEU CD1  1 1 
       14 47377 3 1 68 LEU CD2  C  -3.977   9.969   8.155 1.00 . C C . 266 LEU CD2  1 1 
       14 47378 3 1 68 LEU CG   C  -3.286   8.739   7.599 1.00 . C C . 266 LEU CG   1 1 
       14 47379 3 1 68 LEU H    H  -0.855   9.371   4.559 1.00 . C C . 266 LEU H    1 1 
       14 47380 3 1 68 LEU HA   H  -3.639   9.062   4.785 1.00 . C C . 266 LEU HA   1 1 
       14 47381 3 1 68 LEU HB2  H  -1.784   8.149   6.220 1.00 . C C . 266 LEU HB2  1 1 
       14 47382 3 1 68 LEU HB3  H  -1.559   9.752   6.847 1.00 . C C . 266 LEU HB3  1 1 
       14 47383 3 1 68 LEU HD11 H  -2.094   7.146   8.322 1.00 . C C . 266 LEU HD11 1 1 
       14 47384 3 1 68 LEU HD12 H  -3.201   7.840   9.521 1.00 . C C . 266 LEU HD12 1 1 
       14 47385 3 1 68 LEU HD13 H  -1.743   8.715   9.042 1.00 . C C . 266 LEU HD13 1 1 
       14 47386 3 1 68 LEU HD21 H  -4.651   9.655   8.935 1.00 . C C . 266 LEU HD21 1 1 
       14 47387 3 1 68 LEU HD22 H  -4.539  10.459   7.369 1.00 . C C . 266 LEU HD22 1 1 
       14 47388 3 1 68 LEU HD23 H  -3.235  10.647   8.548 1.00 . C C . 266 LEU HD23 1 1 
       14 47389 3 1 68 LEU HG   H  -4.029   8.045   7.234 1.00 . C C . 266 LEU HG   1 1 
       14 47390 3 1 68 LEU N    N  -1.738   9.592   4.189 1.00 . C C . 266 LEU N    1 1 
       14 47391 3 1 68 LEU O    O  -4.402  11.496   4.911 1.00 . C C . 266 LEU O    1 1 
       14 47392 3 1 69 ASN C    C  -1.814  14.291   5.646 1.00 . C C . 267 ASN C    1 1 
       14 47393 3 1 69 ASN CA   C  -2.854  13.345   6.166 1.00 . C C . 267 ASN CA   1 1 
       14 47394 3 1 69 ASN CB   C  -3.085  13.582   7.662 1.00 . C C . 267 ASN CB   1 1 
       14 47395 3 1 69 ASN CG   C  -3.795  14.896   7.928 1.00 . C C . 267 ASN CG   1 1 
       14 47396 3 1 69 ASN H    H  -1.562  11.639   6.161 1.00 . C C . 267 ASN H    1 1 
       14 47397 3 1 69 ASN HA   H  -3.761  13.573   5.636 1.00 . C C . 267 ASN HA   1 1 
       14 47398 3 1 69 ASN HB2  H  -3.686  12.782   8.065 1.00 . C C . 267 ASN HB2  1 1 
       14 47399 3 1 69 ASN HB3  H  -2.131  13.601   8.168 1.00 . C C . 267 ASN HB3  1 1 
       14 47400 3 1 69 ASN HD21 H  -2.080  15.917   8.017 1.00 . C C . 267 ASN HD21 1 1 
       14 47401 3 1 69 ASN HD22 H  -3.541  16.795   8.220 1.00 . C C . 267 ASN HD22 1 1 
       14 47402 3 1 69 ASN N    N  -2.454  11.962   5.905 1.00 . C C . 267 ASN N    1 1 
       14 47403 3 1 69 ASN ND2  N  -3.061  15.954   8.073 1.00 . C C . 267 ASN ND2  1 1 
       14 47404 3 1 69 ASN O    O  -2.130  15.354   5.133 1.00 . C C . 267 ASN O    1 1 
       14 47405 3 1 69 ASN OD1  O  -5.020  14.938   7.987 1.00 . C C . 267 ASN OD1  1 1 
       14 47406 3 1 70 LYS C    C   0.722  14.622   3.789 1.00 . C C . 268 LYS C    1 1 
       14 47407 3 1 70 LYS CA   C   0.563  14.624   5.313 1.00 . C C . 268 LYS CA   1 1 
       14 47408 3 1 70 LYS CB   C   1.812  14.063   6.013 1.00 . C C . 268 LYS CB   1 1 
       14 47409 3 1 70 LYS CD   C   4.305  13.957   6.185 1.00 . C C . 268 LYS CD   1 1 
       14 47410 3 1 70 LYS CE   C   5.618  14.336   5.512 1.00 . C C . 268 LYS CE   1 1 
       14 47411 3 1 70 LYS CG   C   3.117  14.432   5.368 1.00 . C C . 268 LYS CG   1 1 
       14 47412 3 1 70 LYS H    H  -0.438  12.979   6.118 1.00 . C C . 268 LYS H    1 1 
       14 47413 3 1 70 LYS HA   H   0.433  15.646   5.636 1.00 . C C . 268 LYS HA   1 1 
       14 47414 3 1 70 LYS HB2  H   1.829  14.425   7.031 1.00 . C C . 268 LYS HB2  1 1 
       14 47415 3 1 70 LYS HB3  H   1.735  12.985   6.034 1.00 . C C . 268 LYS HB3  1 1 
       14 47416 3 1 70 LYS HD2  H   4.262  14.396   7.170 1.00 . C C . 268 LYS HD2  1 1 
       14 47417 3 1 70 LYS HD3  H   4.239  12.881   6.254 1.00 . C C . 268 LYS HD3  1 1 
       14 47418 3 1 70 LYS HE2  H   5.727  13.761   4.604 1.00 . C C . 268 LYS HE2  1 1 
       14 47419 3 1 70 LYS HE3  H   5.579  15.386   5.263 1.00 . C C . 268 LYS HE3  1 1 
       14 47420 3 1 70 LYS HG2  H   3.110  13.880   4.436 1.00 . C C . 268 LYS HG2  1 1 
       14 47421 3 1 70 LYS HG3  H   3.161  15.495   5.191 1.00 . C C . 268 LYS HG3  1 1 
       14 47422 3 1 70 LYS HZ1  H   6.977  13.097   6.664 1.00 . C C . 268 LYS HZ1  1 1 
       14 47423 3 1 70 LYS HZ2  H   6.684  14.645   7.249 1.00 . C C . 268 LYS HZ2  1 1 
       14 47424 3 1 70 LYS HZ3  H   7.663  14.443   5.939 1.00 . C C . 268 LYS HZ3  1 1 
       14 47425 3 1 70 LYS N    N  -0.593  13.869   5.746 1.00 . C C . 268 LYS N    1 1 
       14 47426 3 1 70 LYS NZ   N   6.790  14.085   6.375 1.00 . C C . 268 LYS NZ   1 1 
       14 47427 3 1 70 LYS O    O  -0.219  14.312   3.043 1.00 . C C . 268 LYS O    1 1 
       14 47428 4 2  3 MET C    C  -7.686  -2.270  19.064 1.00 . D D . 301 MET C    1 1 
       14 47429 4 2  3 MET CA   C  -6.507  -1.632  18.364 1.00 . D D . 301 MET CA   1 1 
       14 47430 4 2  3 MET CB   C  -5.370  -2.651  18.163 1.00 . D D . 301 MET CB   1 1 
       14 47431 4 2  3 MET CE   C  -2.642  -1.297  19.314 1.00 . D D . 301 MET CE   1 1 
       14 47432 4 2  3 MET CG   C  -4.239  -2.212  17.215 1.00 . D D . 301 MET CG   1 1 
       14 47433 4 2  3 MET H    H  -6.647  -0.163  19.831 1.00 . D D . 301 MET H    1 1 
       14 47434 4 2  3 MET HA   H  -6.852  -1.299  17.396 1.00 . D D . 301 MET HA   1 1 
       14 47435 4 2  3 MET HB2  H  -4.934  -2.882  19.124 1.00 . D D . 301 MET HB2  1 1 
       14 47436 4 2  3 MET HB3  H  -5.810  -3.552  17.763 1.00 . D D . 301 MET HB3  1 1 
       14 47437 4 2  3 MET HE1  H  -2.024  -2.167  19.147 1.00 . D D . 301 MET HE1  1 1 
       14 47438 4 2  3 MET HE2  H  -3.444  -1.543  19.993 1.00 . D D . 301 MET HE2  1 1 
       14 47439 4 2  3 MET HE3  H  -2.041  -0.508  19.742 1.00 . D D . 301 MET HE3  1 1 
       14 47440 4 2  3 MET HG2  H  -3.534  -3.024  17.125 1.00 . D D . 301 MET HG2  1 1 
       14 47441 4 2  3 MET HG3  H  -4.670  -2.019  16.243 1.00 . D D . 301 MET HG3  1 1 
       14 47442 4 2  3 MET N    N  -6.063  -0.458  19.097 1.00 . D D . 301 MET N    1 1 
       14 47443 4 2  3 MET O    O  -7.728  -2.325  20.293 1.00 . D D . 301 MET O    1 1 
       14 47444 4 2  3 MET SD   S  -3.322  -0.742  17.749 1.00 . D D . 301 MET SD   1 1 
       14 47445 4 2  4 GLU C    C -10.159  -4.527  17.891 1.00 . D D . 302 GLU C    1 1 
       14 47446 4 2  4 GLU CA   C  -9.846  -3.328  18.788 1.00 . D D . 302 GLU CA   1 1 
       14 47447 4 2  4 GLU CB   C -10.993  -2.278  18.710 1.00 . D D . 302 GLU CB   1 1 
       14 47448 4 2  4 GLU CD   C -13.415  -1.675  19.143 1.00 . D D . 302 GLU CD   1 1 
       14 47449 4 2  4 GLU CG   C -12.326  -2.699  19.330 1.00 . D D . 302 GLU CG   1 1 
       14 47450 4 2  4 GLU H    H  -8.525  -2.686  17.313 1.00 . D D . 302 GLU H    1 1 
       14 47451 4 2  4 GLU HA   H  -9.702  -3.644  19.810 1.00 . D D . 302 GLU HA   1 1 
       14 47452 4 2  4 GLU HB2  H -10.667  -1.389  19.230 1.00 . D D . 302 GLU HB2  1 1 
       14 47453 4 2  4 GLU HB3  H -11.159  -2.030  17.673 1.00 . D D . 302 GLU HB3  1 1 
       14 47454 4 2  4 GLU HG2  H -12.654  -3.612  18.853 1.00 . D D . 302 GLU HG2  1 1 
       14 47455 4 2  4 GLU HG3  H -12.186  -2.874  20.386 1.00 . D D . 302 GLU HG3  1 1 
       14 47456 4 2  4 GLU N    N  -8.632  -2.728  18.286 1.00 . D D . 302 GLU N    1 1 
       14 47457 4 2  4 GLU O    O  -9.403  -4.794  16.933 1.00 . D D . 302 GLU O    1 1 
       14 47458 4 2  4 GLU OE1  O -13.415  -0.653  19.852 1.00 . D D . 302 GLU OE1  1 1 
       14 47459 4 2  4 GLU OE2  O -14.301  -1.891  18.298 1.00 . D D . 302 GLU OE2  1 1 
       14 47460 4 2  5 GLY C    C -12.241  -5.796  16.051 1.00 . D D . 303 GLY C    1 1 
       14 47461 4 2  5 GLY CA   C -11.669  -6.323  17.349 1.00 . D D . 303 GLY CA   1 1 
       14 47462 4 2  5 GLY H    H -11.695  -5.060  19.033 1.00 . D D . 303 GLY H    1 1 
       14 47463 4 2  5 GLY HA2  H -10.839  -6.980  17.135 1.00 . D D . 303 GLY HA2  1 1 
       14 47464 4 2  5 GLY HA3  H -12.441  -6.874  17.867 1.00 . D D . 303 GLY HA3  1 1 
       14 47465 4 2  5 GLY N    N -11.220  -5.250  18.195 1.00 . D D . 303 GLY N    1 1 
       14 47466 4 2  5 GLY O    O -13.459  -5.670  15.892 1.00 . D D . 303 GLY O    1 1 
       14 47467 4 2  6 ILE C    C -11.935  -6.105  12.926 1.00 . D D . 304 ILE C    1 1 
       14 47468 4 2  6 ILE CA   C -11.718  -4.937  13.863 1.00 . D D . 304 ILE CA   1 1 
       14 47469 4 2  6 ILE CB   C -10.598  -4.012  13.303 1.00 . D D . 304 ILE CB   1 1 
       14 47470 4 2  6 ILE CD1  C  -9.214  -1.914  13.860 1.00 . D D . 304 ILE CD1  1 1 
       14 47471 4 2  6 ILE CG1  C -10.326  -2.854  14.287 1.00 . D D . 304 ILE CG1  1 1 
       14 47472 4 2  6 ILE CG2  C -10.985  -3.467  11.923 1.00 . D D . 304 ILE CG2  1 1 
       14 47473 4 2  6 ILE H    H -10.412  -5.540  15.391 1.00 . D D . 304 ILE H    1 1 
       14 47474 4 2  6 ILE HA   H -12.631  -4.368  13.958 1.00 . D D . 304 ILE HA   1 1 
       14 47475 4 2  6 ILE HB   H  -9.696  -4.596  13.195 1.00 . D D . 304 ILE HB   1 1 
       14 47476 4 2  6 ILE HD11 H  -8.291  -2.466  13.763 1.00 . D D . 304 ILE HD11 1 1 
       14 47477 4 2  6 ILE HD12 H  -9.095  -1.139  14.605 1.00 . D D . 304 ILE HD12 1 1 
       14 47478 4 2  6 ILE HD13 H  -9.470  -1.466  12.912 1.00 . D D . 304 ILE HD13 1 1 
       14 47479 4 2  6 ILE HG12 H -11.224  -2.265  14.392 1.00 . D D . 304 ILE HG12 1 1 
       14 47480 4 2  6 ILE HG13 H -10.064  -3.268  15.250 1.00 . D D . 304 ILE HG13 1 1 
       14 47481 4 2  6 ILE HG21 H -11.898  -2.896  12.006 1.00 . D D . 304 ILE HG21 1 1 
       14 47482 4 2  6 ILE HG22 H -11.133  -4.292  11.240 1.00 . D D . 304 ILE HG22 1 1 
       14 47483 4 2  6 ILE HG23 H -10.194  -2.832  11.555 1.00 . D D . 304 ILE HG23 1 1 
       14 47484 4 2  6 ILE N    N -11.360  -5.448  15.154 1.00 . D D . 304 ILE N    1 1 
       14 47485 4 2  6 ILE O    O -11.077  -6.996  12.829 1.00 . D D . 304 ILE O    1 1 
       14 47486 4 2  7 SER C    C -12.435  -7.198  10.190 1.00 . D D . 305 SER C    1 1 
       14 47487 4 2  7 SER CA   C -13.424  -7.157  11.353 1.00 . D D . 305 SER CA   1 1 
       14 47488 4 2  7 SER CB   C -14.844  -6.923  10.841 1.00 . D D . 305 SER CB   1 1 
       14 47489 4 2  7 SER H    H -13.692  -5.363  12.393 1.00 . D D . 305 SER H    1 1 
       14 47490 4 2  7 SER HA   H -13.397  -8.092  11.890 1.00 . D D . 305 SER HA   1 1 
       14 47491 4 2  7 SER HB2  H -14.871  -6.006  10.274 1.00 . D D . 305 SER HB2  1 1 
       14 47492 4 2  7 SER HB3  H -15.137  -7.748  10.210 1.00 . D D . 305 SER HB3  1 1 
       14 47493 4 2  7 SER HG   H -15.660  -5.944  12.312 1.00 . D D . 305 SER HG   1 1 
       14 47494 4 2  7 SER N    N -13.069  -6.108  12.267 1.00 . D D . 305 SER N    1 1 
       14 47495 4 2  7 SER O    O -12.081  -6.157   9.623 1.00 . D D . 305 SER O    1 1 
       14 47496 4 2  7 SER OG   O -15.768  -6.824  11.928 1.00 . D D . 305 SER OG   1 1 
       14 47497 4 2  8 ILE C    C -11.650  -9.222   7.605 1.00 . D D . 306 ILE C    1 1 
       14 47498 4 2  8 ILE CA   C -11.047  -8.506   8.780 1.00 . D D . 306 ILE CA   1 1 
       14 47499 4 2  8 ILE CB   C  -9.754  -9.183   9.197 1.00 . D D . 306 ILE CB   1 1 
       14 47500 4 2  8 ILE CD1  C  -8.748 -11.210  10.122 1.00 . D D . 306 ILE CD1  1 1 
       14 47501 4 2  8 ILE CG1  C -10.008 -10.549   9.773 1.00 . D D . 306 ILE CG1  1 1 
       14 47502 4 2  8 ILE CG2  C  -8.977  -8.298  10.180 1.00 . D D . 306 ILE CG2  1 1 
       14 47503 4 2  8 ILE H    H -12.252  -9.169  10.351 1.00 . D D . 306 ILE H    1 1 
       14 47504 4 2  8 ILE HA   H -10.782  -7.517   8.457 1.00 . D D . 306 ILE HA   1 1 
       14 47505 4 2  8 ILE HB   H  -9.148  -9.283   8.308 1.00 . D D . 306 ILE HB   1 1 
       14 47506 4 2  8 ILE HD11 H  -8.171 -11.156   9.212 1.00 . D D . 306 ILE HD11 1 1 
       14 47507 4 2  8 ILE HD12 H  -8.896 -12.218  10.469 1.00 . D D . 306 ILE HD12 1 1 
       14 47508 4 2  8 ILE HD13 H  -8.293 -10.579  10.867 1.00 . D D . 306 ILE HD13 1 1 
       14 47509 4 2  8 ILE HG12 H -10.601 -10.456  10.670 1.00 . D D . 306 ILE HG12 1 1 
       14 47510 4 2  8 ILE HG13 H -10.528 -11.163   9.053 1.00 . D D . 306 ILE HG13 1 1 
       14 47511 4 2  8 ILE HG21 H  -9.586  -8.113  11.052 1.00 . D D . 306 ILE HG21 1 1 
       14 47512 4 2  8 ILE HG22 H  -8.724  -7.362   9.707 1.00 . D D . 306 ILE HG22 1 1 
       14 47513 4 2  8 ILE HG23 H  -8.070  -8.806  10.477 1.00 . D D . 306 ILE HG23 1 1 
       14 47514 4 2  8 ILE N    N -11.967  -8.368   9.858 1.00 . D D . 306 ILE N    1 1 
       14 47515 4 2  8 ILE O    O -12.565 -10.044   7.753 1.00 . D D . 306 ILE O    1 1 
       14 47516 4 2  9 TYS C    C -10.841 -10.803   5.015 1.00 . D D . 307 TYS C    1 1 
       14 47517 4 2  9 TYS CA   C -11.615  -9.503   5.222 1.00 . D D . 307 TYS CA   1 1 
       14 47518 4 2  9 TYS CB   C -11.464  -8.497   4.036 1.00 . D D . 307 TYS CB   1 1 
       14 47519 4 2  9 TYS CD1  C  -9.739  -6.780   4.621 1.00 . D D . 307 TYS CD1  1 1 
       14 47520 4 2  9 TYS CD2  C  -9.154  -8.452   3.042 1.00 . D D . 307 TYS CD2  1 1 
       14 47521 4 2  9 TYS CE1  C  -8.513  -6.220   4.506 1.00 . D D . 307 TYS CE1  1 1 
       14 47522 4 2  9 TYS CE2  C  -7.910  -7.895   2.922 1.00 . D D . 307 TYS CE2  1 1 
       14 47523 4 2  9 TYS CG   C -10.091  -7.905   3.897 1.00 . D D . 307 TYS CG   1 1 
       14 47524 4 2  9 TYS CZ   C  -7.598  -6.770   3.665 1.00 . D D . 307 TYS CZ   1 1 
       14 47525 4 2  9 TYS H    H -10.475  -8.208   6.408 1.00 . D D . 307 TYS H    1 1 
       14 47526 4 2  9 TYS HA   H -12.660  -9.748   5.349 1.00 . D D . 307 TYS HA   1 1 
       14 47527 4 2  9 TYS HB2  H -12.124  -7.665   4.235 1.00 . D D . 307 TYS HB2  1 1 
       14 47528 4 2  9 TYS HB3  H -11.716  -8.888   3.062 1.00 . D D . 307 TYS HB3  1 1 
       14 47529 4 2  9 TYS HD1  H -10.451  -6.338   5.298 1.00 . D D . 307 TYS HD1  1 1 
       14 47530 4 2  9 TYS HD2  H  -9.410  -9.328   2.466 1.00 . D D . 307 TYS HD2  1 1 
       14 47531 4 2  9 TYS HE1  H  -8.262  -5.342   5.083 1.00 . D D . 307 TYS HE1  1 1 
       14 47532 4 2  9 TYS HE2  H  -7.181  -8.329   2.255 1.00 . D D . 307 TYS HE2  1 1 
       14 47533 4 2  9 TYS N    N -11.176  -8.889   6.446 1.00 . D D . 307 TYS N    1 1 
       14 47534 4 2  9 TYS O    O  -9.606 -10.812   4.965 1.00 . D D . 307 TYS O    1 1 
       14 47535 4 2  9 TYS O1   O  -6.777  -5.247   1.393 1.00 . D D . 307 TYS O1   1 1 
       14 47536 4 2  9 TYS O2   O  -5.340  -7.160   1.684 1.00 . D D . 307 TYS O2   1 1 
       14 47537 4 2  9 TYS O3   O  -4.572  -5.215   2.547 1.00 . D D . 307 TYS O3   1 1 
       14 47538 4 2  9 TYS OH   O  -6.386  -6.178   3.558 1.00 . D D . 307 TYS OH   1 1 
       14 47539 4 2  9 TYS S    S  -5.847  -6.009   2.279 1.00 . D D . 307 TYS S    1 1 
       14 47540 4 2 10 THR C    C -10.657 -13.459   3.321 1.00 . D D . 308 THR C    1 1 
       14 47541 4 2 10 THR CA   C -10.934 -13.179   4.804 1.00 . D D . 308 THR CA   1 1 
       14 47542 4 2 10 THR CB   C -11.855 -14.276   5.401 1.00 . D D . 308 THR CB   1 1 
       14 47543 4 2 10 THR CG2  C -11.149 -15.621   5.471 1.00 . D D . 308 THR CG2  1 1 
       14 47544 4 2 10 THR H    H -12.531 -11.848   4.985 1.00 . D D . 308 THR H    1 1 
       14 47545 4 2 10 THR HA   H -10.000 -13.173   5.347 1.00 . D D . 308 THR HA   1 1 
       14 47546 4 2 10 THR HB   H -12.740 -14.361   4.786 1.00 . D D . 308 THR HB   1 1 
       14 47547 4 2 10 THR HG1  H -11.519 -13.390   7.130 1.00 . D D . 308 THR HG1  1 1 
       14 47548 4 2 10 THR HG21 H -10.272 -15.539   6.097 1.00 . D D . 308 THR HG21 1 1 
       14 47549 4 2 10 THR HG22 H -10.853 -15.922   4.478 1.00 . D D . 308 THR HG22 1 1 
       14 47550 4 2 10 THR HG23 H -11.820 -16.360   5.887 1.00 . D D . 308 THR HG23 1 1 
       14 47551 4 2 10 THR N    N -11.551 -11.890   4.946 1.00 . D D . 308 THR N    1 1 
       14 47552 4 2 10 THR O    O -11.381 -14.225   2.667 1.00 . D D . 308 THR O    1 1 
       14 47553 4 2 10 THR OG1  O -12.239 -13.889   6.729 1.00 . D D . 308 THR OG1  1 1 
       14 47554 4 2 11 SER C    C  -7.886 -12.494   1.088 1.00 . D D . 309 SER C    1 1 
       14 47555 4 2 11 SER CA   C  -9.324 -12.920   1.370 1.00 . D D . 309 SER CA   1 1 
       14 47556 4 2 11 SER CB   C -10.281 -12.093   0.482 1.00 . D D . 309 SER CB   1 1 
       14 47557 4 2 11 SER H    H  -9.150 -12.134   3.308 1.00 . D D . 309 SER H    1 1 
       14 47558 4 2 11 SER HA   H  -9.444 -13.960   1.109 1.00 . D D . 309 SER HA   1 1 
       14 47559 4 2 11 SER HB2  H -10.198 -11.049   0.743 1.00 . D D . 309 SER HB2  1 1 
       14 47560 4 2 11 SER HB3  H -10.008 -12.227  -0.554 1.00 . D D . 309 SER HB3  1 1 
       14 47561 4 2 11 SER HG   H -11.611 -13.204   1.317 1.00 . D D . 309 SER HG   1 1 
       14 47562 4 2 11 SER N    N  -9.668 -12.773   2.769 1.00 . D D . 309 SER N    1 1 
       14 47563 4 2 11 SER O    O  -7.580 -11.301   1.044 1.00 . D D . 309 SER O    1 1 
       14 47564 4 2 11 SER OG   O -11.634 -12.498   0.658 1.00 . D D . 309 SER OG   1 1 
       14 47565 4 2 12 ASP C    C  -5.585 -13.726  -0.941 1.00 . D D . 310 ASP C    1 1 
       14 47566 4 2 12 ASP CA   C  -5.660 -13.199   0.494 1.00 . D D . 310 ASP CA   1 1 
       14 47567 4 2 12 ASP CB   C  -4.597 -13.861   1.409 1.00 . D D . 310 ASP CB   1 1 
       14 47568 4 2 12 ASP CG   C  -4.551 -15.368   1.334 1.00 . D D . 310 ASP CG   1 1 
       14 47569 4 2 12 ASP H    H  -7.241 -14.390   1.145 1.00 . D D . 310 ASP H    1 1 
       14 47570 4 2 12 ASP HA   H  -5.534 -12.126   0.467 1.00 . D D . 310 ASP HA   1 1 
       14 47571 4 2 12 ASP HB2  H  -3.621 -13.494   1.129 1.00 . D D . 310 ASP HB2  1 1 
       14 47572 4 2 12 ASP HB3  H  -4.795 -13.571   2.431 1.00 . D D . 310 ASP HB3  1 1 
       14 47573 4 2 12 ASP N    N  -7.010 -13.460   0.948 1.00 . D D . 310 ASP N    1 1 
       14 47574 4 2 12 ASP O    O  -6.634 -13.946  -1.557 1.00 . D D . 310 ASP O    1 1 
       14 47575 4 2 12 ASP OD1  O  -5.391 -16.045   2.005 1.00 . D D . 310 ASP OD1  1 1 
       14 47576 4 2 12 ASP OD2  O  -3.680 -15.884   0.619 1.00 . D D . 310 ASP OD2  1 1 
       14 47577 4 2 13 ASN C    C  -3.029 -15.171  -3.061 1.00 . D D . 311 ASN C    1 1 
       14 47578 4 2 13 ASN CA   C  -4.313 -14.366  -2.886 1.00 . D D . 311 ASN CA   1 1 
       14 47579 4 2 13 ASN CB   C  -4.348 -13.122  -3.832 1.00 . D D . 311 ASN CB   1 1 
       14 47580 4 2 13 ASN CG   C  -4.446 -13.450  -5.339 1.00 . D D . 311 ASN CG   1 1 
       14 47581 4 2 13 ASN H    H  -3.607 -13.774  -0.950 1.00 . D D . 311 ASN H    1 1 
       14 47582 4 2 13 ASN HA   H  -5.164 -14.998  -3.098 1.00 . D D . 311 ASN HA   1 1 
       14 47583 4 2 13 ASN HB2  H  -5.191 -12.506  -3.565 1.00 . D D . 311 ASN HB2  1 1 
       14 47584 4 2 13 ASN HB3  H  -3.449 -12.547  -3.667 1.00 . D D . 311 ASN HB3  1 1 
       14 47585 4 2 13 ASN HD21 H  -2.498 -13.271  -5.553 1.00 . D D . 311 ASN HD21 1 1 
       14 47586 4 2 13 ASN HD22 H  -3.381 -13.654  -6.986 1.00 . D D . 311 ASN HD22 1 1 
       14 47587 4 2 13 ASN N    N  -4.413 -13.908  -1.491 1.00 . D D . 311 ASN N    1 1 
       14 47588 4 2 13 ASN ND2  N  -3.334 -13.462  -6.026 1.00 . D D . 311 ASN ND2  1 1 
       14 47589 4 2 13 ASN O    O  -2.483 -15.299  -4.161 1.00 . D D . 311 ASN O    1 1 
       14 47590 4 2 13 ASN OD1  O  -5.539 -13.638  -5.880 1.00 . D D . 311 ASN OD1  1 1 
       14 47591 4 2 14 TYS C    C  -1.276 -17.680  -1.131 1.00 . D D . 312 TYS C    1 1 
       14 47592 4 2 14 TYS CA   C  -1.294 -16.457  -2.019 1.00 . D D . 312 TYS CA   1 1 
       14 47593 4 2 14 TYS CB   C  -0.144 -15.522  -1.580 1.00 . D D . 312 TYS CB   1 1 
       14 47594 4 2 14 TYS CD1  C  -0.242 -13.144  -2.391 1.00 . D D . 312 TYS CD1  1 1 
       14 47595 4 2 14 TYS CD2  C   1.074 -14.696  -3.608 1.00 . D D . 312 TYS CD2  1 1 
       14 47596 4 2 14 TYS CE1  C   0.124 -12.151  -3.264 1.00 . D D . 312 TYS CE1  1 1 
       14 47597 4 2 14 TYS CE2  C   1.443 -13.708  -4.489 1.00 . D D . 312 TYS CE2  1 1 
       14 47598 4 2 14 TYS CG   C   0.227 -14.433  -2.545 1.00 . D D . 312 TYS CG   1 1 
       14 47599 4 2 14 TYS CZ   C   0.973 -12.432  -4.320 1.00 . D D . 312 TYS CZ   1 1 
       14 47600 4 2 14 TYS H    H  -3.075 -15.786  -1.139 1.00 . D D . 312 TYS H    1 1 
       14 47601 4 2 14 TYS HA   H  -1.095 -16.750  -3.039 1.00 . D D . 312 TYS HA   1 1 
       14 47602 4 2 14 TYS HB2  H   0.740 -16.107  -1.381 1.00 . D D . 312 TYS HB2  1 1 
       14 47603 4 2 14 TYS HB3  H  -0.435 -15.035  -0.662 1.00 . D D . 312 TYS HB3  1 1 
       14 47604 4 2 14 TYS HD1  H  -0.904 -12.919  -1.569 1.00 . D D . 312 TYS HD1  1 1 
       14 47605 4 2 14 TYS HD2  H   1.443 -15.702  -3.744 1.00 . D D . 312 TYS HD2  1 1 
       14 47606 4 2 14 TYS HE1  H  -0.253 -11.147  -3.127 1.00 . D D . 312 TYS HE1  1 1 
       14 47607 4 2 14 TYS HE2  H   2.107 -13.938  -5.309 1.00 . D D . 312 TYS HE2  1 1 
       14 47608 4 2 14 TYS N    N  -2.559 -15.760  -1.986 1.00 . D D . 312 TYS N    1 1 
       14 47609 4 2 14 TYS O    O  -2.298 -18.205  -0.713 1.00 . D D . 312 TYS O    1 1 
       14 47610 4 2 14 TYS O1   O   2.213  -9.211  -5.870 1.00 . D D . 312 TYS O1   1 1 
       14 47611 4 2 14 TYS O2   O   2.871 -10.220  -3.768 1.00 . D D . 312 TYS O2   1 1 
       14 47612 4 2 14 TYS O3   O   0.679  -9.575  -3.924 1.00 . D D . 312 TYS O3   1 1 
       14 47613 4 2 14 TYS OH   O   1.366 -11.433  -5.223 1.00 . D D . 312 TYS OH   1 1 
       14 47614 4 2 14 TYS S    S   1.867 -10.163  -4.741 1.00 . D D . 312 TYS S    1 1 
       14 47615 4 2 15 THR C    C   1.586 -18.700   0.549 1.00 . D D . 313 THR C    1 1 
       14 47616 4 2 15 THR CA   C   0.277 -19.155  -0.041 1.00 . D D . 313 THR CA   1 1 
       14 47617 4 2 15 THR CB   C   0.446 -20.507  -0.745 1.00 . D D . 313 THR CB   1 1 
       14 47618 4 2 15 THR CG2  C  -0.894 -21.182  -1.010 1.00 . D D . 313 THR CG2  1 1 
       14 47619 4 2 15 THR H    H   0.668 -17.768  -1.433 1.00 . D D . 313 THR H    1 1 
       14 47620 4 2 15 THR HA   H  -0.450 -19.239   0.752 1.00 . D D . 313 THR HA   1 1 
       14 47621 4 2 15 THR HB   H   1.007 -21.102  -0.044 1.00 . D D . 313 THR HB   1 1 
       14 47622 4 2 15 THR HG1  H   0.599 -20.588  -2.683 1.00 . D D . 313 THR HG1  1 1 
       14 47623 4 2 15 THR HG21 H  -1.389 -21.375  -0.069 1.00 . D D . 313 THR HG21 1 1 
       14 47624 4 2 15 THR HG22 H  -0.730 -22.116  -1.525 1.00 . D D . 313 THR HG22 1 1 
       14 47625 4 2 15 THR HG23 H  -1.513 -20.534  -1.611 1.00 . D D . 313 THR HG23 1 1 
       14 47626 4 2 15 THR N    N  -0.088 -18.143  -0.939 1.00 . D D . 313 THR N    1 1 
       14 47627 4 2 15 THR O    O   2.050 -17.600   0.207 1.00 . D D . 313 THR O    1 1 
       14 47628 4 2 15 THR OG1  O   1.201 -20.354  -1.967 1.00 . D D . 313 THR OG1  1 1 
       14 47629 4 2 16 GLU C    C   4.554 -19.131   0.975 1.00 . D D . 314 GLU C    1 1 
       14 47630 4 2 16 GLU CA   C   3.414 -19.077   1.997 1.00 . D D . 314 GLU CA   1 1 
       14 47631 4 2 16 GLU CB   C   3.707 -19.941   3.203 1.00 . D D . 314 GLU CB   1 1 
       14 47632 4 2 16 GLU CD   C   5.113 -20.341   5.195 1.00 . D D . 314 GLU CD   1 1 
       14 47633 4 2 16 GLU CG   C   4.937 -19.535   3.957 1.00 . D D . 314 GLU CG   1 1 
       14 47634 4 2 16 GLU H    H   1.792 -20.345   1.630 1.00 . D D . 314 GLU H    1 1 
       14 47635 4 2 16 GLU HA   H   3.300 -18.052   2.321 1.00 . D D . 314 GLU HA   1 1 
       14 47636 4 2 16 GLU HB2  H   2.868 -19.888   3.878 1.00 . D D . 314 GLU HB2  1 1 
       14 47637 4 2 16 GLU HB3  H   3.832 -20.962   2.875 1.00 . D D . 314 GLU HB3  1 1 
       14 47638 4 2 16 GLU HG2  H   5.800 -19.674   3.323 1.00 . D D . 314 GLU HG2  1 1 
       14 47639 4 2 16 GLU HG3  H   4.851 -18.491   4.226 1.00 . D D . 314 GLU HG3  1 1 
       14 47640 4 2 16 GLU N    N   2.179 -19.476   1.395 1.00 . D D . 314 GLU N    1 1 
       14 47641 4 2 16 GLU O    O   4.947 -20.217   0.509 1.00 . D D . 314 GLU O    1 1 
       14 47642 4 2 16 GLU OE1  O   4.411 -20.058   6.185 1.00 . D D . 314 GLU OE1  1 1 
       14 47643 4 2 16 GLU OE2  O   5.941 -21.258   5.207 1.00 . D D . 314 GLU OE2  1 1 
       14 47644 4 2 17 GLU C    C   7.414 -17.743   0.428 1.00 . D D . 315 GLU C    1 1 
       14 47645 4 2 17 GLU CA   C   6.114 -17.844  -0.339 1.00 . D D . 315 GLU CA   1 1 
       14 47646 4 2 17 GLU CB   C   5.947 -16.598  -1.227 1.00 . D D . 315 GLU CB   1 1 
       14 47647 4 2 17 GLU CD   C   4.590 -15.355  -2.958 1.00 . D D . 315 GLU CD   1 1 
       14 47648 4 2 17 GLU CG   C   4.653 -16.551  -2.032 1.00 . D D . 315 GLU CG   1 1 
       14 47649 4 2 17 GLU H    H   4.652 -17.141   0.967 1.00 . D D . 315 GLU H    1 1 
       14 47650 4 2 17 GLU HA   H   6.131 -18.726  -0.963 1.00 . D D . 315 GLU HA   1 1 
       14 47651 4 2 17 GLU HB2  H   5.973 -15.722  -0.596 1.00 . D D . 315 GLU HB2  1 1 
       14 47652 4 2 17 GLU HB3  H   6.778 -16.552  -1.917 1.00 . D D . 315 GLU HB3  1 1 
       14 47653 4 2 17 GLU HG2  H   4.579 -17.449  -2.628 1.00 . D D . 315 GLU HG2  1 1 
       14 47654 4 2 17 GLU HG3  H   3.817 -16.507  -1.349 1.00 . D D . 315 GLU HG3  1 1 
       14 47655 4 2 17 GLU N    N   5.033 -17.969   0.596 1.00 . D D . 315 GLU N    1 1 
       14 47656 4 2 17 GLU O    O   7.735 -16.695   1.005 1.00 . D D . 315 GLU O    1 1 
       14 47657 4 2 17 GLU OE1  O   4.135 -14.268  -2.542 1.00 . D D . 315 GLU OE1  1 1 
       14 47658 4 2 17 GLU OE2  O   4.995 -15.488  -4.133 1.00 . D D . 315 GLU OE2  1 1 
       14 47659 4 2 18 MET C    C  10.482 -18.338   0.216 1.00 . D D . 316 MET C    1 1 
       14 47660 4 2 18 MET CA   C   9.398 -18.824   1.159 1.00 . D D . 316 MET CA   1 1 
       14 47661 4 2 18 MET CB   C   9.723 -20.212   1.731 1.00 . D D . 316 MET CB   1 1 
       14 47662 4 2 18 MET CE   C  12.911 -21.606   4.021 1.00 . D D . 316 MET CE   1 1 
       14 47663 4 2 18 MET CG   C  11.028 -20.275   2.509 1.00 . D D . 316 MET CG   1 1 
       14 47664 4 2 18 MET H    H   7.811 -19.635   0.044 1.00 . D D . 316 MET H    1 1 
       14 47665 4 2 18 MET HA   H   9.325 -18.116   1.972 1.00 . D D . 316 MET HA   1 1 
       14 47666 4 2 18 MET HB2  H   8.923 -20.511   2.392 1.00 . D D . 316 MET HB2  1 1 
       14 47667 4 2 18 MET HB3  H   9.783 -20.916   0.913 1.00 . D D . 316 MET HB3  1 1 
       14 47668 4 2 18 MET HE1  H  13.643 -21.298   3.290 1.00 . D D . 316 MET HE1  1 1 
       14 47669 4 2 18 MET HE2  H  13.241 -22.514   4.503 1.00 . D D . 316 MET HE2  1 1 
       14 47670 4 2 18 MET HE3  H  12.785 -20.829   4.760 1.00 . D D . 316 MET HE3  1 1 
       14 47671 4 2 18 MET HG2  H  11.841 -20.016   1.846 1.00 . D D . 316 MET HG2  1 1 
       14 47672 4 2 18 MET HG3  H  10.984 -19.556   3.314 1.00 . D D . 316 MET HG3  1 1 
       14 47673 4 2 18 MET N    N   8.137 -18.819   0.483 1.00 . D D . 316 MET N    1 1 
       14 47674 4 2 18 MET O    O  11.040 -19.109  -0.580 1.00 . D D . 316 MET O    1 1 
       14 47675 4 2 18 MET SD   S  11.348 -21.907   3.204 1.00 . D D . 316 MET SD   1 1 
       14 47676 4 2 19 GLY C    C  12.886 -15.994   0.192 1.00 . D D . 317 GLY C    1 1 
       14 47677 4 2 19 GLY CA   C  11.704 -16.467  -0.595 1.00 . D D . 317 GLY CA   1 1 
       14 47678 4 2 19 GLY H    H  10.199 -16.476   0.853 1.00 . D D . 317 GLY H    1 1 
       14 47679 4 2 19 GLY HA2  H  12.021 -17.194  -1.324 1.00 . D D . 317 GLY HA2  1 1 
       14 47680 4 2 19 GLY HA3  H  11.268 -15.623  -1.109 1.00 . D D . 317 GLY HA3  1 1 
       14 47681 4 2 19 GLY N    N  10.714 -17.052   0.248 1.00 . D D . 317 GLY N    1 1 
       14 47682 4 2 19 GLY O    O  13.389 -16.708   1.070 1.00 . D D . 317 GLY O    1 1 
       14 47683 4 2 20 SER C    C  13.942 -13.082   1.460 1.00 . D D . 318 SER C    1 1 
       14 47684 4 2 20 SER CA   C  14.439 -14.241   0.584 1.00 . D D . 318 SER CA   1 1 
       14 47685 4 2 20 SER CB   C  15.470 -13.773  -0.464 1.00 . D D . 318 SER CB   1 1 
       14 47686 4 2 20 SER H    H  12.859 -14.262  -0.761 1.00 . D D . 318 SER H    1 1 
       14 47687 4 2 20 SER HA   H  14.879 -15.001   1.210 1.00 . D D . 318 SER HA   1 1 
       14 47688 4 2 20 SER HB2  H  15.692 -14.591  -1.133 1.00 . D D . 318 SER HB2  1 1 
       14 47689 4 2 20 SER HB3  H  15.050 -12.957  -1.033 1.00 . D D . 318 SER HB3  1 1 
       14 47690 4 2 20 SER HG   H  17.045 -14.081   0.638 1.00 . D D . 318 SER HG   1 1 
       14 47691 4 2 20 SER N    N  13.315 -14.807  -0.086 1.00 . D D . 318 SER N    1 1 
       14 47692 4 2 20 SER O    O  12.731 -12.889   1.592 1.00 . D D . 318 SER O    1 1 
       14 47693 4 2 20 SER OG   O  16.691 -13.335   0.134 1.00 . D D . 318 SER OG   1 1 
       14 47694 4 2 21 GLY C    C  15.726 -10.771   3.655 1.00 . D D . 319 GLY C    1 1 
       14 47695 4 2 21 GLY CA   C  14.510 -11.244   2.915 1.00 . D D . 319 GLY CA   1 1 
       14 47696 4 2 21 GLY H    H  15.801 -12.562   1.910 1.00 . D D . 319 GLY H    1 1 
       14 47697 4 2 21 GLY HA2  H  14.116 -10.441   2.310 1.00 . D D . 319 GLY HA2  1 1 
       14 47698 4 2 21 GLY HA3  H  13.761 -11.554   3.628 1.00 . D D . 319 GLY HA3  1 1 
       14 47699 4 2 21 GLY N    N  14.854 -12.354   2.056 1.00 . D D . 319 GLY N    1 1 
       14 47700 4 2 21 GLY O    O  16.181 -11.426   4.596 1.00 . D D . 319 GLY O    1 1 
       14 47701 4 2 22 ASP C    C  17.401  -7.621   3.878 1.00 . D D . 320 ASP C    1 1 
       14 47702 4 2 22 ASP CA   C  17.503  -9.162   3.786 1.00 . D D . 320 ASP CA   1 1 
       14 47703 4 2 22 ASP CB   C  18.641  -9.593   2.836 1.00 . D D . 320 ASP CB   1 1 
       14 47704 4 2 22 ASP CG   C  20.054  -9.450   3.411 1.00 . D D . 320 ASP CG   1 1 
       14 47705 4 2 22 ASP H    H  15.776  -9.137   2.553 1.00 . D D . 320 ASP H    1 1 
       14 47706 4 2 22 ASP HA   H  17.661  -9.590   4.766 1.00 . D D . 320 ASP HA   1 1 
       14 47707 4 2 22 ASP HB2  H  18.493 -10.608   2.502 1.00 . D D . 320 ASP HB2  1 1 
       14 47708 4 2 22 ASP HB3  H  18.541  -8.914   2.009 1.00 . D D . 320 ASP HB3  1 1 
       14 47709 4 2 22 ASP N    N  16.259  -9.662   3.241 1.00 . D D . 320 ASP N    1 1 
       14 47710 4 2 22 ASP O    O  16.315  -7.092   4.142 1.00 . D D . 320 ASP O    1 1 
       14 47711 4 2 22 ASP OD1  O  20.665  -8.377   3.271 1.00 . D D . 320 ASP OD1  1 1 
       14 47712 4 2 22 ASP OD2  O  20.577 -10.416   3.983 1.00 . D D . 320 ASP OD2  1 1 
       14 47713 4 2 23 TYS C    C  18.254  -5.125   5.215 1.00 . D D . 321 TYS C    1 1 
       14 47714 4 2 23 TYS CA   C  18.653  -5.484   3.807 1.00 . D D . 321 TYS CA   1 1 
       14 47715 4 2 23 TYS CB   C  17.840  -4.706   2.735 1.00 . D D . 321 TYS CB   1 1 
       14 47716 4 2 23 TYS CD1  C  19.262  -5.743   0.891 1.00 . D D . 321 TYS CD1  1 1 
       14 47717 4 2 23 TYS CD2  C  17.044  -5.058   0.370 1.00 . D D . 321 TYS CD2  1 1 
       14 47718 4 2 23 TYS CE1  C  19.426  -6.188  -0.404 1.00 . D D . 321 TYS CE1  1 1 
       14 47719 4 2 23 TYS CE2  C  17.204  -5.490  -0.924 1.00 . D D . 321 TYS CE2  1 1 
       14 47720 4 2 23 TYS CG   C  18.061  -5.173   1.303 1.00 . D D . 321 TYS CG   1 1 
       14 47721 4 2 23 TYS CZ   C  18.389  -6.059  -1.310 1.00 . D D . 321 TYS CZ   1 1 
       14 47722 4 2 23 TYS H    H  19.344  -7.428   3.449 1.00 . D D . 321 TYS H    1 1 
       14 47723 4 2 23 TYS HA   H  19.707  -5.262   3.717 1.00 . D D . 321 TYS HA   1 1 
       14 47724 4 2 23 TYS HB2  H  18.122  -3.664   2.775 1.00 . D D . 321 TYS HB2  1 1 
       14 47725 4 2 23 TYS HB3  H  16.775  -4.786   2.908 1.00 . D D . 321 TYS HB3  1 1 
       14 47726 4 2 23 TYS HD1  H  20.067  -5.843   1.603 1.00 . D D . 321 TYS HD1  1 1 
       14 47727 4 2 23 TYS HD2  H  16.109  -4.609   0.668 1.00 . D D . 321 TYS HD2  1 1 
       14 47728 4 2 23 TYS HE1  H  20.365  -6.628  -0.709 1.00 . D D . 321 TYS HE1  1 1 
       14 47729 4 2 23 TYS HE2  H  16.393  -5.390  -1.631 1.00 . D D . 321 TYS HE2  1 1 
       14 47730 4 2 23 TYS N    N  18.527  -6.930   3.685 1.00 . D D . 321 TYS N    1 1 
       14 47731 4 2 23 TYS O    O  17.173  -4.539   5.473 1.00 . D D . 321 TYS O    1 1 
       14 47732 4 2 23 TYS O1   O  18.126  -8.862  -2.155 1.00 . D D . 321 TYS O1   1 1 
       14 47733 4 2 23 TYS O2   O  20.375  -8.049  -2.511 1.00 . D D . 321 TYS O2   1 1 
       14 47734 4 2 23 TYS O3   O  18.999  -7.993  -4.351 1.00 . D D . 321 TYS O3   1 1 
       14 47735 4 2 23 TYS OH   O  18.522  -6.514  -2.607 1.00 . D D . 321 TYS OH   1 1 
       14 47736 4 2 23 TYS S    S  19.017  -7.839  -2.808 1.00 . D D . 321 TYS S    1 1 
       14 47737 4 2 24 ASP C    C  17.833  -6.624   7.925 1.00 . D D . 322 ASP C    1 1 
       14 47738 4 2 24 ASP CA   C  18.872  -5.594   7.583 1.00 . D D . 322 ASP CA   1 1 
       14 47739 4 2 24 ASP CB   C  18.490  -4.240   8.149 1.00 . D D . 322 ASP CB   1 1 
       14 47740 4 2 24 ASP CG   C  19.636  -3.260   8.204 1.00 . D D . 322 ASP CG   1 1 
       14 47741 4 2 24 ASP H    H  19.961  -5.963   5.837 1.00 . D D . 322 ASP H    1 1 
       14 47742 4 2 24 ASP HA   H  19.796  -5.926   8.036 1.00 . D D . 322 ASP HA   1 1 
       14 47743 4 2 24 ASP HB2  H  17.710  -3.830   7.523 1.00 . D D . 322 ASP HB2  1 1 
       14 47744 4 2 24 ASP HB3  H  18.105  -4.432   9.135 1.00 . D D . 322 ASP HB3  1 1 
       14 47745 4 2 24 ASP N    N  19.107  -5.591   6.143 1.00 . D D . 322 ASP N    1 1 
       14 47746 4 2 24 ASP O    O  18.087  -7.552   8.683 1.00 . D D . 322 ASP O    1 1 
       14 47747 4 2 24 ASP OD1  O  19.890  -2.550   7.208 1.00 . D D . 322 ASP OD1  1 1 
       14 47748 4 2 24 ASP OD2  O  20.289  -3.159   9.261 1.00 . D D . 322 ASP OD2  1 1 
       14 47749 4 2 25 SER C    C  14.921  -7.317   8.908 1.00 . D D . 323 SER C    1 1 
       14 47750 4 2 25 SER CA   C  15.539  -7.339   7.472 1.00 . D D . 323 SER CA   1 1 
       14 47751 4 2 25 SER CB   C  15.928  -8.757   6.951 1.00 . D D . 323 SER CB   1 1 
       14 47752 4 2 25 SER H    H  16.586  -5.665   6.754 1.00 . D D . 323 SER H    1 1 
       14 47753 4 2 25 SER HA   H  14.810  -6.925   6.785 1.00 . D D . 323 SER HA   1 1 
       14 47754 4 2 25 SER HB2  H  16.172  -8.560   5.918 1.00 . D D . 323 SER HB2  1 1 
       14 47755 4 2 25 SER HB3  H  16.825  -9.172   7.379 1.00 . D D . 323 SER HB3  1 1 
       14 47756 4 2 25 SER HG   H  14.139  -9.210   6.500 1.00 . D D . 323 SER HG   1 1 
       14 47757 4 2 25 SER N    N  16.662  -6.449   7.343 1.00 . D D . 323 SER N    1 1 
       14 47758 4 2 25 SER O    O  14.010  -8.089   9.231 1.00 . D D . 323 SER O    1 1 
       14 47759 4 2 25 SER OG   O  14.845  -9.675   6.978 1.00 . D D . 323 SER OG   1 1 
       14 47760 4 2 26 MET C    C  15.026  -4.720  11.459 1.00 . D D . 324 MET C    1 1 
       14 47761 4 2 26 MET CA   C  14.836  -6.179  11.067 1.00 . D D . 324 MET CA   1 1 
       14 47762 4 2 26 MET CB   C  15.492  -7.073  12.123 1.00 . D D . 324 MET CB   1 1 
       14 47763 4 2 26 MET CE   C  17.329  -7.335  14.751 1.00 . D D . 324 MET CE   1 1 
       14 47764 4 2 26 MET CG   C  14.880  -6.913  13.505 1.00 . D D . 324 MET CG   1 1 
       14 47765 4 2 26 MET H    H  16.179  -5.865   9.480 1.00 . D D . 324 MET H    1 1 
       14 47766 4 2 26 MET HA   H  13.782  -6.406  11.008 1.00 . D D . 324 MET HA   1 1 
       14 47767 4 2 26 MET HB2  H  15.396  -8.106  11.828 1.00 . D D . 324 MET HB2  1 1 
       14 47768 4 2 26 MET HB3  H  16.536  -6.818  12.189 1.00 . D D . 324 MET HB3  1 1 
       14 47769 4 2 26 MET HE1  H  17.762  -7.495  13.775 1.00 . D D . 324 MET HE1  1 1 
       14 47770 4 2 26 MET HE2  H  17.907  -7.872  15.490 1.00 . D D . 324 MET HE2  1 1 
       14 47771 4 2 26 MET HE3  H  17.332  -6.280  14.983 1.00 . D D . 324 MET HE3  1 1 
       14 47772 4 2 26 MET HG2  H  14.987  -5.880  13.801 1.00 . D D . 324 MET HG2  1 1 
       14 47773 4 2 26 MET HG3  H  13.830  -7.155  13.441 1.00 . D D . 324 MET HG3  1 1 
       14 47774 4 2 26 MET N    N  15.404  -6.402   9.745 1.00 . D D . 324 MET N    1 1 
       14 47775 4 2 26 MET O    O  16.154  -4.229  11.454 1.00 . D D . 324 MET O    1 1 
       14 47776 4 2 26 MET SD   S  15.646  -7.951  14.764 1.00 . D D . 324 MET SD   1 1 
       14 47777 4 2 27 LYS C    C  12.672  -2.245  12.856 1.00 . D D . 325 LYS C    1 1 
       14 47778 4 2 27 LYS CA   C  13.998  -2.645  12.183 1.00 . D D . 325 LYS CA   1 1 
       14 47779 4 2 27 LYS CB   C  14.291  -1.732  10.975 1.00 . D D . 325 LYS CB   1 1 
       14 47780 4 2 27 LYS CD   C  15.563  -0.032  12.240 1.00 . D D . 325 LYS CD   1 1 
       14 47781 4 2 27 LYS CE   C  15.639   1.423  12.562 1.00 . D D . 325 LYS CE   1 1 
       14 47782 4 2 27 LYS CG   C  14.412  -0.294  11.309 1.00 . D D . 325 LYS CG   1 1 
       14 47783 4 2 27 LYS H    H  13.031  -4.396  11.709 1.00 . D D . 325 LYS H    1 1 
       14 47784 4 2 27 LYS HA   H  14.803  -2.555  12.897 1.00 . D D . 325 LYS HA   1 1 
       14 47785 4 2 27 LYS HB2  H  15.227  -2.000  10.514 1.00 . D D . 325 LYS HB2  1 1 
       14 47786 4 2 27 LYS HB3  H  13.491  -1.816  10.258 1.00 . D D . 325 LYS HB3  1 1 
       14 47787 4 2 27 LYS HD2  H  15.408  -0.584  13.154 1.00 . D D . 325 LYS HD2  1 1 
       14 47788 4 2 27 LYS HD3  H  16.484  -0.344  11.770 1.00 . D D . 325 LYS HD3  1 1 
       14 47789 4 2 27 LYS HE2  H  15.749   1.916  11.609 1.00 . D D . 325 LYS HE2  1 1 
       14 47790 4 2 27 LYS HE3  H  14.697   1.698  13.011 1.00 . D D . 325 LYS HE3  1 1 
       14 47791 4 2 27 LYS HG2  H  14.518   0.279  10.400 1.00 . D D . 325 LYS HG2  1 1 
       14 47792 4 2 27 LYS HG3  H  13.488  -0.047  11.809 1.00 . D D . 325 LYS HG3  1 1 
       14 47793 4 2 27 LYS HZ1  H  16.733   1.230  14.355 1.00 . D D . 325 LYS HZ1  1 1 
       14 47794 4 2 27 LYS HZ2  H  16.774   2.766  13.680 1.00 . D D . 325 LYS HZ2  1 1 
       14 47795 4 2 27 LYS HZ3  H  17.675   1.530  12.993 1.00 . D D . 325 LYS HZ3  1 1 
       14 47796 4 2 27 LYS N    N  13.938  -4.020  11.765 1.00 . D D . 325 LYS N    1 1 
       14 47797 4 2 27 LYS NZ   N  16.771   1.752  13.454 1.00 . D D . 325 LYS NZ   1 1 
       14 47798 4 2 27 LYS O    O  11.635  -2.824  12.575 1.00 . D D . 325 LYS O    1 1 
       14 47799 4 2 28 GLU C    C  11.237   0.639  13.866 1.00 . D D . 326 GLU C    1 1 
       14 47800 4 2 28 GLU CA   C  11.598  -0.743  14.461 1.00 . D D . 326 GLU CA   1 1 
       14 47801 4 2 28 GLU CB   C  11.974  -0.620  15.942 1.00 . D D . 326 GLU CB   1 1 
       14 47802 4 2 28 GLU CD   C  13.608   0.278  17.623 1.00 . D D . 326 GLU CD   1 1 
       14 47803 4 2 28 GLU CG   C  13.209   0.232  16.183 1.00 . D D . 326 GLU CG   1 1 
       14 47804 4 2 28 GLU H    H  13.609  -0.881  13.955 1.00 . D D . 326 GLU H    1 1 
       14 47805 4 2 28 GLU HA   H  10.767  -1.422  14.354 1.00 . D D . 326 GLU HA   1 1 
       14 47806 4 2 28 GLU HB2  H  11.150  -0.176  16.482 1.00 . D D . 326 GLU HB2  1 1 
       14 47807 4 2 28 GLU HB3  H  12.163  -1.605  16.340 1.00 . D D . 326 GLU HB3  1 1 
       14 47808 4 2 28 GLU HG2  H  14.034  -0.176  15.617 1.00 . D D . 326 GLU HG2  1 1 
       14 47809 4 2 28 GLU HG3  H  13.007   1.237  15.845 1.00 . D D . 326 GLU HG3  1 1 
       14 47810 4 2 28 GLU N    N  12.743  -1.283  13.748 1.00 . D D . 326 GLU N    1 1 
       14 47811 4 2 28 GLU O    O  12.089   1.261  13.213 1.00 . D D . 326 GLU O    1 1 
       14 47812 4 2 28 GLU OE1  O  14.404  -0.570  18.048 1.00 . D D . 326 GLU OE1  1 1 
       14 47813 4 2 28 GLU OE2  O  13.156   1.177  18.342 1.00 . D D . 326 GLU OE2  1 1 
       14 47814 4 2 29 PRO C    C  10.294   3.650  14.029 1.00 . D D . 327 PRO C    1 1 
       14 47815 4 2 29 PRO CA   C   9.505   2.436  13.535 1.00 . D D . 327 PRO CA   1 1 
       14 47816 4 2 29 PRO CB   C   8.074   2.531  14.090 1.00 . D D . 327 PRO CB   1 1 
       14 47817 4 2 29 PRO CD   C   8.894   0.462  14.795 1.00 . D D . 327 PRO CD   1 1 
       14 47818 4 2 29 PRO CG   C   8.080   1.618  15.250 1.00 . D D . 327 PRO CG   1 1 
       14 47819 4 2 29 PRO HA   H   9.456   2.445  12.457 1.00 . D D . 327 PRO HA   1 1 
       14 47820 4 2 29 PRO HB2  H   7.876   3.551  14.389 1.00 . D D . 327 PRO HB2  1 1 
       14 47821 4 2 29 PRO HB3  H   7.356   2.226  13.345 1.00 . D D . 327 PRO HB3  1 1 
       14 47822 4 2 29 PRO HD2  H   9.244  -0.140  15.620 1.00 . D D . 327 PRO HD2  1 1 
       14 47823 4 2 29 PRO HD3  H   8.281  -0.099  14.106 1.00 . D D . 327 PRO HD3  1 1 
       14 47824 4 2 29 PRO HG2  H   8.537   2.113  16.094 1.00 . D D . 327 PRO HG2  1 1 
       14 47825 4 2 29 PRO HG3  H   7.072   1.315  15.487 1.00 . D D . 327 PRO HG3  1 1 
       14 47826 4 2 29 PRO N    N   9.980   1.130  14.066 1.00 . D D . 327 PRO N    1 1 
       14 47827 4 2 29 PRO O    O  11.280   3.540  14.767 1.00 . D D . 327 PRO O    1 1 
       14 47828 4 2 30 ALA C    C   9.340   6.899  14.665 1.00 . D D . 328 ALA C    1 1 
       14 47829 4 2 30 ALA CA   C  10.411   6.060  14.033 1.00 . D D . 328 ALA CA   1 1 
       14 47830 4 2 30 ALA CB   C  11.068   6.782  12.869 1.00 . D D . 328 ALA CB   1 1 
       14 47831 4 2 30 ALA H    H   9.073   4.797  12.997 1.00 . D D . 328 ALA H    1 1 
       14 47832 4 2 30 ALA HA   H  11.142   5.849  14.785 1.00 . D D . 328 ALA HA   1 1 
       14 47833 4 2 30 ALA HB1  H  11.827   6.148  12.435 1.00 . D D . 328 ALA HB1  1 1 
       14 47834 4 2 30 ALA HB2  H  11.523   7.698  13.219 1.00 . D D . 328 ALA HB2  1 1 
       14 47835 4 2 30 ALA HB3  H  10.325   7.010  12.122 1.00 . D D . 328 ALA HB3  1 1 
       14 47836 4 2 30 ALA N    N   9.836   4.807  13.611 1.00 . D D . 328 ALA N    1 1 
       14 47837 4 2 30 ALA O    O   9.539   7.514  15.708 1.00 . D D . 328 ALA O    1 1 
       14 47838 4 2 31 PHE C    C   7.174   9.130  14.569 1.00 . D D . 329 PHE C    1 1 
       14 47839 4 2 31 PHE CA   C   6.978   7.594  14.418 1.00 . D D . 329 PHE CA   1 1 
       14 47840 4 2 31 PHE CB   C   6.442   6.945  15.706 1.00 . D D . 329 PHE CB   1 1 
       14 47841 4 2 31 PHE CD1  C   4.056   7.223  15.096 1.00 . D D . 329 PHE CD1  1 1 
       14 47842 4 2 31 PHE CD2  C   4.731   7.910  17.265 1.00 . D D . 329 PHE CD2  1 1 
       14 47843 4 2 31 PHE CE1  C   2.778   7.604  15.354 1.00 . D D . 329 PHE CE1  1 1 
       14 47844 4 2 31 PHE CE2  C   3.435   8.299  17.542 1.00 . D D . 329 PHE CE2  1 1 
       14 47845 4 2 31 PHE CG   C   5.050   7.370  16.036 1.00 . D D . 329 PHE CG   1 1 
       14 47846 4 2 31 PHE CZ   C   2.453   8.147  16.581 1.00 . D D . 329 PHE CZ   1 1 
       14 47847 4 2 31 PHE H    H   8.261   6.392  13.174 1.00 . D D . 329 PHE H    1 1 
       14 47848 4 2 31 PHE HA   H   6.234   7.465  13.640 1.00 . D D . 329 PHE HA   1 1 
       14 47849 4 2 31 PHE HB2  H   6.455   5.875  15.579 1.00 . D D . 329 PHE HB2  1 1 
       14 47850 4 2 31 PHE HB3  H   7.094   7.215  16.521 1.00 . D D . 329 PHE HB3  1 1 
       14 47851 4 2 31 PHE HD1  H   4.300   6.801  14.132 1.00 . D D . 329 PHE HD1  1 1 
       14 47852 4 2 31 PHE HD2  H   5.502   8.026  18.013 1.00 . D D . 329 PHE HD2  1 1 
       14 47853 4 2 31 PHE HE1  H   2.052   7.465  14.569 1.00 . D D . 329 PHE HE1  1 1 
       14 47854 4 2 31 PHE HE2  H   3.188   8.724  18.504 1.00 . D D . 329 PHE HE2  1 1 
       14 47855 4 2 31 PHE HZ   H   1.437   8.452  16.787 1.00 . D D . 329 PHE HZ   1 1 
       14 47856 4 2 31 PHE N    N   8.215   6.909  14.000 1.00 . D D . 329 PHE N    1 1 
       14 47857 4 2 31 PHE O    O   6.332   9.842  15.125 1.00 . D D . 329 PHE O    1 1 
       14 47858 4 2 32 ARG C    C   9.135  11.446  12.724 1.00 . D D . 330 ARG C    1 1 
       14 47859 4 2 32 ARG CA   C   8.558  11.036  14.052 1.00 . D D . 330 ARG CA   1 1 
       14 47860 4 2 32 ARG CB   C   9.510  11.445  15.187 1.00 . D D . 330 ARG CB   1 1 
       14 47861 4 2 32 ARG CD   C   9.914  11.920  17.617 1.00 . D D . 330 ARG CD   1 1 
       14 47862 4 2 32 ARG CG   C   8.928  11.373  16.592 1.00 . D D . 330 ARG CG   1 1 
       14 47863 4 2 32 ARG CZ   C  11.042  14.116  18.069 1.00 . D D . 330 ARG CZ   1 1 
       14 47864 4 2 32 ARG H    H   8.902   9.005  13.636 1.00 . D D . 330 ARG H    1 1 
       14 47865 4 2 32 ARG HA   H   7.619  11.551  14.181 1.00 . D D . 330 ARG HA   1 1 
       14 47866 4 2 32 ARG HB2  H  10.361  10.779  15.159 1.00 . D D . 330 ARG HB2  1 1 
       14 47867 4 2 32 ARG HB3  H   9.853  12.450  15.006 1.00 . D D . 330 ARG HB3  1 1 
       14 47868 4 2 32 ARG HD2  H   9.452  11.900  18.592 1.00 . D D . 330 ARG HD2  1 1 
       14 47869 4 2 32 ARG HD3  H  10.801  11.304  17.623 1.00 . D D . 330 ARG HD3  1 1 
       14 47870 4 2 32 ARG HE   H   9.989  13.651  16.432 1.00 . D D . 330 ARG HE   1 1 
       14 47871 4 2 32 ARG HG2  H   8.023  11.961  16.619 1.00 . D D . 330 ARG HG2  1 1 
       14 47872 4 2 32 ARG HG3  H   8.704  10.342  16.829 1.00 . D D . 330 ARG HG3  1 1 
       14 47873 4 2 32 ARG HH11 H  11.283  12.795  19.631 1.00 . D D . 330 ARG HH11 1 1 
       14 47874 4 2 32 ARG HH12 H  12.039  14.290  19.866 1.00 . D D . 330 ARG HH12 1 1 
       14 47875 4 2 32 ARG HH21 H  11.018  15.663  16.736 1.00 . D D . 330 ARG HH21 1 1 
       14 47876 4 2 32 ARG HH22 H  11.884  15.995  18.156 1.00 . D D . 330 ARG HH22 1 1 
       14 47877 4 2 32 ARG N    N   8.263   9.620  14.051 1.00 . D D . 330 ARG N    1 1 
       14 47878 4 2 32 ARG NE   N  10.303  13.309  17.301 1.00 . D D . 330 ARG NE   1 1 
       14 47879 4 2 32 ARG NH1  N  11.484  13.708  19.266 1.00 . D D . 330 ARG NH1  1 1 
       14 47880 4 2 32 ARG NH2  N  11.336  15.336  17.632 1.00 . D D . 330 ARG NH2  1 1 
       14 47881 4 2 32 ARG O    O   9.949  10.717  12.137 1.00 . D D . 330 ARG O    1 1 
       14 47882 4 2 33 GLU C    C  10.576  13.622  11.079 1.00 . D D . 331 GLU C    1 1 
       14 47883 4 2 33 GLU CA   C   9.147  13.129  10.993 1.00 . D D . 331 GLU CA   1 1 
       14 47884 4 2 33 GLU CB   C   8.225  14.270  10.596 1.00 . D D . 331 GLU CB   1 1 
       14 47885 4 2 33 GLU CD   C   7.576  16.048   8.978 1.00 . D D . 331 GLU CD   1 1 
       14 47886 4 2 33 GLU CG   C   8.540  14.943   9.283 1.00 . D D . 331 GLU CG   1 1 
       14 47887 4 2 33 GLU H    H   8.081  13.112  12.789 1.00 . D D . 331 GLU H    1 1 
       14 47888 4 2 33 GLU HA   H   9.073  12.354  10.244 1.00 . D D . 331 GLU HA   1 1 
       14 47889 4 2 33 GLU HB2  H   7.230  13.869  10.508 1.00 . D D . 331 GLU HB2  1 1 
       14 47890 4 2 33 GLU HB3  H   8.267  15.009  11.379 1.00 . D D . 331 GLU HB3  1 1 
       14 47891 4 2 33 GLU HG2  H   9.539  15.352   9.323 1.00 . D D . 331 GLU HG2  1 1 
       14 47892 4 2 33 GLU HG3  H   8.482  14.208   8.495 1.00 . D D . 331 GLU HG3  1 1 
       14 47893 4 2 33 GLU N    N   8.714  12.589  12.256 1.00 . D D . 331 GLU N    1 1 
       14 47894 4 2 33 GLU O    O  11.016  14.122  12.128 1.00 . D D . 331 GLU O    1 1 
       14 47895 4 2 33 GLU OE1  O   6.502  15.765   8.418 1.00 . D D . 331 GLU OE1  1 1 
       14 47896 4 2 33 GLU OE2  O   7.869  17.212   9.289 1.00 . D D . 331 GLU OE2  1 1 
       14 47897 4 2 34 GLU C    C  12.954  13.878   8.349 1.00 . D D . 332 GLU C    1 1 
       14 47898 4 2 34 GLU CA   C  12.629  13.873   9.831 1.00 . D D . 332 GLU CA   1 1 
       14 47899 4 2 34 GLU CB   C  13.566  12.918  10.555 1.00 . D D . 332 GLU CB   1 1 
       14 47900 4 2 34 GLU CD   C  14.461  10.585  10.753 1.00 . D D . 332 GLU CD   1 1 
       14 47901 4 2 34 GLU CG   C  13.454  11.488  10.094 1.00 . D D . 332 GLU CG   1 1 
       14 47902 4 2 34 GLU H    H  10.840  13.058   9.217 1.00 . D D . 332 GLU H    1 1 
       14 47903 4 2 34 GLU HA   H  12.746  14.864  10.234 1.00 . D D . 332 GLU HA   1 1 
       14 47904 4 2 34 GLU HB2  H  14.564  13.251  10.333 1.00 . D D . 332 GLU HB2  1 1 
       14 47905 4 2 34 GLU HB3  H  13.390  12.964  11.620 1.00 . D D . 332 GLU HB3  1 1 
       14 47906 4 2 34 GLU HG2  H  12.454  11.155  10.328 1.00 . D D . 332 GLU HG2  1 1 
       14 47907 4 2 34 GLU HG3  H  13.599  11.483   9.025 1.00 . D D . 332 GLU HG3  1 1 
       14 47908 4 2 34 GLU N    N  11.271  13.469   9.992 1.00 . D D . 332 GLU N    1 1 
       14 47909 4 2 34 GLU O    O  12.098  13.521   7.524 1.00 . D D . 332 GLU O    1 1 
       14 47910 4 2 34 GLU OE1  O  14.191  10.074  11.840 1.00 . D D . 332 GLU OE1  1 1 
       14 47911 4 2 34 GLU OE2  O  15.559  10.368  10.177 1.00 . D D . 332 GLU OE2  1 1 
       14 47912 4 2 35 ASN C    C  15.283  12.900   6.370 1.00 . D D . 333 ASN C    1 1 
       14 47913 4 2 35 ASN CA   C  14.590  14.226   6.627 1.00 . D D . 333 ASN CA   1 1 
       14 47914 4 2 35 ASN CB   C  15.510  15.412   6.269 1.00 . D D . 333 ASN CB   1 1 
       14 47915 4 2 35 ASN CG   C  16.027  15.360   4.827 1.00 . D D . 333 ASN CG   1 1 
       14 47916 4 2 35 ASN H    H  14.781  14.591   8.690 1.00 . D D . 333 ASN H    1 1 
       14 47917 4 2 35 ASN HA   H  13.701  14.264   6.012 1.00 . D D . 333 ASN HA   1 1 
       14 47918 4 2 35 ASN HB2  H  14.966  16.335   6.402 1.00 . D D . 333 ASN HB2  1 1 
       14 47919 4 2 35 ASN HB3  H  16.360  15.405   6.936 1.00 . D D . 333 ASN HB3  1 1 
       14 47920 4 2 35 ASN HD21 H  14.452  16.379   4.171 1.00 . D D . 333 ASN HD21 1 1 
       14 47921 4 2 35 ASN HD22 H  15.604  15.933   2.979 1.00 . D D . 333 ASN HD22 1 1 
       14 47922 4 2 35 ASN N    N  14.156  14.272   8.004 1.00 . D D . 333 ASN N    1 1 
       14 47923 4 2 35 ASN ND2  N  15.293  15.942   3.909 1.00 . D D . 333 ASN ND2  1 1 
       14 47924 4 2 35 ASN O    O  16.486  12.743   6.616 1.00 . D D . 333 ASN O    1 1 
       14 47925 4 2 35 ASN OD1  O  17.086  14.790   4.550 1.00 . D D . 333 ASN OD1  1 1 
       14 47926 4 2 36 ALA C    C  14.275  10.057   4.510 1.00 . D D . 334 ALA C    1 1 
       14 47927 4 2 36 ALA CA   C  15.012  10.609   5.685 1.00 . D D . 334 ALA CA   1 1 
       14 47928 4 2 36 ALA CB   C  14.827   9.704   6.884 1.00 . D D . 334 ALA CB   1 1 
       14 47929 4 2 36 ALA H    H  13.553  12.090   5.825 1.00 . D D . 334 ALA H    1 1 
       14 47930 4 2 36 ALA HA   H  16.065  10.680   5.456 1.00 . D D . 334 ALA HA   1 1 
       14 47931 4 2 36 ALA HB1  H  15.213   8.726   6.644 1.00 . D D . 334 ALA HB1  1 1 
       14 47932 4 2 36 ALA HB2  H  13.775   9.632   7.119 1.00 . D D . 334 ALA HB2  1 1 
       14 47933 4 2 36 ALA HB3  H  15.362  10.110   7.731 1.00 . D D . 334 ALA HB3  1 1 
       14 47934 4 2 36 ALA N    N  14.514  11.932   5.963 1.00 . D D . 334 ALA N    1 1 
       14 47935 4 2 36 ALA O    O  13.087  10.322   4.355 1.00 . D D . 334 ALA O    1 1 
       14 47936 4 2 37 ASN C    C  15.102   7.584   1.956 1.00 . D D . 335 ASN C    1 1 
       14 47937 4 2 37 ASN CA   C  14.351   8.798   2.480 1.00 . D D . 335 ASN CA   1 1 
       14 47938 4 2 37 ASN CB   C  14.358   9.907   1.424 1.00 . D D . 335 ASN CB   1 1 
       14 47939 4 2 37 ASN CG   C  13.709   9.510   0.133 1.00 . D D . 335 ASN CG   1 1 
       14 47940 4 2 37 ASN H    H  15.894   9.100   3.884 1.00 . D D . 335 ASN H    1 1 
       14 47941 4 2 37 ASN HA   H  13.323   8.537   2.685 1.00 . D D . 335 ASN HA   1 1 
       14 47942 4 2 37 ASN HB2  H  13.831  10.766   1.813 1.00 . D D . 335 ASN HB2  1 1 
       14 47943 4 2 37 ASN HB3  H  15.382  10.189   1.221 1.00 . D D . 335 ASN HB3  1 1 
       14 47944 4 2 37 ASN HD21 H  15.455   8.972  -0.625 1.00 . D D . 335 ASN HD21 1 1 
       14 47945 4 2 37 ASN HD22 H  14.088   8.779  -1.666 1.00 . D D . 335 ASN HD22 1 1 
       14 47946 4 2 37 ASN N    N  14.956   9.308   3.687 1.00 . D D . 335 ASN N    1 1 
       14 47947 4 2 37 ASN ND2  N  14.496   9.038  -0.815 1.00 . D D . 335 ASN ND2  1 1 
       14 47948 4 2 37 ASN O    O  14.494   6.603   1.543 1.00 . D D . 335 ASN O    1 1 
       14 47949 4 2 37 ASN OD1  O  12.504   9.661  -0.028 1.00 . D D . 335 ASN OD1  1 1 
       14 47950 4 2 38 PHE C    C  17.122   6.528  -0.062 1.00 . D D . 336 PHE C    1 1 
       14 47951 4 2 38 PHE CA   C  17.326   6.657   1.456 1.00 . D D . 336 PHE CA   1 1 
       14 47952 4 2 38 PHE CB   C  17.220   5.308   2.208 1.00 . D D . 336 PHE CB   1 1 
       14 47953 4 2 38 PHE CD1  C  19.606   4.643   1.960 1.00 . D D . 336 PHE CD1  1 1 
       14 47954 4 2 38 PHE CD2  C  17.940   3.093   1.287 1.00 . D D . 336 PHE CD2  1 1 
       14 47955 4 2 38 PHE CE1  C  20.590   3.759   1.598 1.00 . D D . 336 PHE CE1  1 1 
       14 47956 4 2 38 PHE CE2  C  18.922   2.192   0.921 1.00 . D D . 336 PHE CE2  1 1 
       14 47957 4 2 38 PHE CG   C  18.272   4.323   1.806 1.00 . D D . 336 PHE CG   1 1 
       14 47958 4 2 38 PHE CZ   C  20.251   2.527   1.076 1.00 . D D . 336 PHE CZ   1 1 
       14 47959 4 2 38 PHE H    H  16.845   8.476   2.378 1.00 . D D . 336 PHE H    1 1 
       14 47960 4 2 38 PHE HA   H  18.331   7.048   1.567 1.00 . D D . 336 PHE HA   1 1 
       14 47961 4 2 38 PHE HB2  H  17.316   5.483   3.269 1.00 . D D . 336 PHE HB2  1 1 
       14 47962 4 2 38 PHE HB3  H  16.253   4.871   2.004 1.00 . D D . 336 PHE HB3  1 1 
       14 47963 4 2 38 PHE HD1  H  19.876   5.606   2.367 1.00 . D D . 336 PHE HD1  1 1 
       14 47964 4 2 38 PHE HD2  H  16.900   2.832   1.169 1.00 . D D . 336 PHE HD2  1 1 
       14 47965 4 2 38 PHE HE1  H  21.620   4.050   1.734 1.00 . D D . 336 PHE HE1  1 1 
       14 47966 4 2 38 PHE HE2  H  18.649   1.230   0.514 1.00 . D D . 336 PHE HE2  1 1 
       14 47967 4 2 38 PHE HZ   H  21.024   1.827   0.791 1.00 . D D . 336 PHE HZ   1 1 
       14 47968 4 2 38 PHE N    N  16.431   7.677   1.988 1.00 . D D . 336 PHE N    1 1 
       14 47969 4 2 38 PHE O    O  16.364   5.678  -0.572 1.00 . D D . 336 PHE O    1 1 
       14 47970 4 2 39 ASN C    C  18.743   6.831  -2.899 1.00 . D D . 337 ASN C    1 1 
       14 47971 4 2 39 ASN CA   C  17.628   7.573  -2.194 1.00 . D D . 337 ASN CA   1 1 
       14 47972 4 2 39 ASN CB   C  17.673   9.066  -2.565 1.00 . D D . 337 ASN CB   1 1 
       14 47973 4 2 39 ASN CG   C  17.535   9.327  -4.052 1.00 . D D . 337 ASN CG   1 1 
       14 47974 4 2 39 ASN H    H  18.349   8.058  -0.290 1.00 . D D . 337 ASN H    1 1 
       14 47975 4 2 39 ASN HA   H  16.674   7.175  -2.500 1.00 . D D . 337 ASN HA   1 1 
       14 47976 4 2 39 ASN HB2  H  16.866   9.576  -2.059 1.00 . D D . 337 ASN HB2  1 1 
       14 47977 4 2 39 ASN HB3  H  18.610   9.479  -2.228 1.00 . D D . 337 ASN HB3  1 1 
       14 47978 4 2 39 ASN HD21 H  19.507   9.289  -4.300 1.00 . D D . 337 ASN HD21 1 1 
       14 47979 4 2 39 ASN HD22 H  18.566   9.569  -5.717 1.00 . D D . 337 ASN HD22 1 1 
       14 47980 4 2 39 ASN N    N  17.751   7.438  -0.763 1.00 . D D . 337 ASN N    1 1 
       14 47981 4 2 39 ASN ND2  N  18.642   9.402  -4.750 1.00 . D D . 337 ASN ND2  1 1 
       14 47982 4 2 39 ASN O    O  19.907   6.947  -2.523 1.00 . D D . 337 ASN O    1 1 
       14 47983 4 2 39 ASN OD1  O  16.432   9.474  -4.558 1.00 . D D . 337 ASN OD1  1 1 
       14 47984 4 2 40 LYS C    C  18.663   5.086  -6.057 1.00 . D D . 338 LYS C    1 1 
       14 47985 4 2 40 LYS CA   C  19.305   5.313  -4.685 1.00 . D D . 338 LYS CA   1 1 
       14 47986 4 2 40 LYS CB   C  19.589   3.969  -3.977 1.00 . D D . 338 LYS CB   1 1 
       14 47987 4 2 40 LYS CD   C  20.787   1.811  -3.845 1.00 . D D . 338 LYS CD   1 1 
       14 47988 4 2 40 LYS CE   C  21.889   0.976  -4.424 1.00 . D D . 338 LYS CE   1 1 
       14 47989 4 2 40 LYS CG   C  20.646   3.112  -4.611 1.00 . D D . 338 LYS CG   1 1 
       14 47990 4 2 40 LYS H    H  17.445   6.023  -4.176 1.00 . D D . 338 LYS H    1 1 
       14 47991 4 2 40 LYS HA   H  20.222   5.874  -4.794 1.00 . D D . 338 LYS HA   1 1 
       14 47992 4 2 40 LYS HB2  H  19.932   4.142  -2.970 1.00 . D D . 338 LYS HB2  1 1 
       14 47993 4 2 40 LYS HB3  H  18.687   3.382  -3.943 1.00 . D D . 338 LYS HB3  1 1 
       14 47994 4 2 40 LYS HD2  H  21.015   2.034  -2.814 1.00 . D D . 338 LYS HD2  1 1 
       14 47995 4 2 40 LYS HD3  H  19.857   1.266  -3.904 1.00 . D D . 338 LYS HD3  1 1 
       14 47996 4 2 40 LYS HE2  H  21.677   0.840  -5.472 1.00 . D D . 338 LYS HE2  1 1 
       14 47997 4 2 40 LYS HE3  H  22.787   1.560  -4.300 1.00 . D D . 338 LYS HE3  1 1 
       14 47998 4 2 40 LYS HG2  H  20.370   2.902  -5.634 1.00 . D D . 338 LYS HG2  1 1 
       14 47999 4 2 40 LYS HG3  H  21.588   3.639  -4.585 1.00 . D D . 338 LYS HG3  1 1 
       14 48000 4 2 40 LYS HZ1  H  22.823  -0.874  -4.150 1.00 . D D . 338 LYS HZ1  1 1 
       14 48001 4 2 40 LYS HZ2  H  21.183  -0.918  -3.844 1.00 . D D . 338 LYS HZ2  1 1 
       14 48002 4 2 40 LYS HZ3  H  22.237  -0.227  -2.729 1.00 . D D . 338 LYS HZ3  1 1 
       14 48003 4 2 40 LYS N    N  18.381   6.078  -3.903 1.00 . D D . 338 LYS N    1 1 
       14 48004 4 2 40 LYS NZ   N  22.035  -0.334  -3.743 1.00 . D D . 338 LYS NZ   1 1 
       14 48005 4 2 40 LYS O    O  18.840   5.929  -6.956 1.00 . D D . 338 LYS O    1 1 
       14 48006 4 2 40 LYS OXT  O  17.942   4.089  -6.223 1.00 . D D . 338 LYS OXT  1 1 
       15 48007 1 1  3 LYS C    C  11.300  -0.642 -24.404 1.00 . A A .   1 LYS C    1 1 
       15 48008 1 1  3 LYS CA   C  11.616  -0.522 -25.908 1.00 . A A .   1 LYS CA   1 1 
       15 48009 1 1  3 LYS CB   C  12.165  -1.838 -26.501 1.00 . A A .   1 LYS CB   1 1 
       15 48010 1 1  3 LYS CD   C  10.683  -1.840 -28.537 1.00 . A A .   1 LYS CD   1 1 
       15 48011 1 1  3 LYS CE   C  10.623  -1.902 -30.054 1.00 . A A .   1 LYS CE   1 1 
       15 48012 1 1  3 LYS CG   C  12.119  -1.907 -28.023 1.00 . A A .   1 LYS CG   1 1 
       15 48013 1 1  3 LYS H    H  12.644   0.728 -27.253 1.00 . A A .   1 LYS H    1 1 
       15 48014 1 1  3 LYS HA   H  10.664  -0.308 -26.370 1.00 . A A .   1 LYS HA   1 1 
       15 48015 1 1  3 LYS HB2  H  13.193  -1.972 -26.204 1.00 . A A .   1 LYS HB2  1 1 
       15 48016 1 1  3 LYS HB3  H  11.580  -2.658 -26.113 1.00 . A A .   1 LYS HB3  1 1 
       15 48017 1 1  3 LYS HD2  H  10.122  -2.670 -28.134 1.00 . A A .   1 LYS HD2  1 1 
       15 48018 1 1  3 LYS HD3  H  10.230  -0.915 -28.210 1.00 . A A .   1 LYS HD3  1 1 
       15 48019 1 1  3 LYS HE2  H  11.136  -1.042 -30.457 1.00 . A A .   1 LYS HE2  1 1 
       15 48020 1 1  3 LYS HE3  H  11.114  -2.803 -30.389 1.00 . A A .   1 LYS HE3  1 1 
       15 48021 1 1  3 LYS HG2  H  12.683  -1.082 -28.431 1.00 . A A .   1 LYS HG2  1 1 
       15 48022 1 1  3 LYS HG3  H  12.564  -2.837 -28.344 1.00 . A A .   1 LYS HG3  1 1 
       15 48023 1 1  3 LYS HZ1  H   8.707  -1.051 -30.240 1.00 . A A .   1 LYS HZ1  1 1 
       15 48024 1 1  3 LYS HZ2  H   8.726  -2.728 -30.163 1.00 . A A .   1 LYS HZ2  1 1 
       15 48025 1 1  3 LYS HZ3  H   9.184  -1.953 -31.579 1.00 . A A .   1 LYS HZ3  1 1 
       15 48026 1 1  3 LYS N    N  12.452   0.645 -26.236 1.00 . A A .   1 LYS N    1 1 
       15 48027 1 1  3 LYS NZ   N   9.227  -1.898 -30.543 1.00 . A A .   1 LYS NZ   1 1 
       15 48028 1 1  3 LYS O    O  10.116  -0.718 -24.043 1.00 . A A .   1 LYS O    1 1 
       15 48029 1 1  4 PRO C    C  11.518   0.615 -21.559 1.00 . A A .   2 PRO C    1 1 
       15 48030 1 1  4 PRO CA   C  12.011  -0.736 -22.059 1.00 . A A .   2 PRO CA   1 1 
       15 48031 1 1  4 PRO CB   C  13.355  -1.095 -21.392 1.00 . A A .   2 PRO CB   1 1 
       15 48032 1 1  4 PRO CD   C  13.762  -0.676 -23.716 1.00 . A A .   2 PRO CD   1 1 
       15 48033 1 1  4 PRO CG   C  14.302  -1.384 -22.512 1.00 . A A .   2 PRO CG   1 1 
       15 48034 1 1  4 PRO HA   H  11.272  -1.492 -21.843 1.00 . A A .   2 PRO HA   1 1 
       15 48035 1 1  4 PRO HB2  H  13.691  -0.254 -20.804 1.00 . A A .   2 PRO HB2  1 1 
       15 48036 1 1  4 PRO HB3  H  13.224  -1.955 -20.753 1.00 . A A .   2 PRO HB3  1 1 
       15 48037 1 1  4 PRO HD2  H  14.154   0.327 -23.767 1.00 . A A .   2 PRO HD2  1 1 
       15 48038 1 1  4 PRO HD3  H  14.010  -1.227 -24.611 1.00 . A A .   2 PRO HD3  1 1 
       15 48039 1 1  4 PRO HG2  H  15.282  -1.005 -22.265 1.00 . A A .   2 PRO HG2  1 1 
       15 48040 1 1  4 PRO HG3  H  14.348  -2.449 -22.688 1.00 . A A .   2 PRO HG3  1 1 
       15 48041 1 1  4 PRO N    N  12.306  -0.677 -23.479 1.00 . A A .   2 PRO N    1 1 
       15 48042 1 1  4 PRO O    O  12.313   1.534 -21.340 1.00 . A A .   2 PRO O    1 1 
       15 48043 1 1  5 VAL C    C   8.502   1.778 -20.012 1.00 . A A .   3 VAL C    1 1 
       15 48044 1 1  5 VAL CA   C   9.649   1.999 -20.990 1.00 . A A .   3 VAL CA   1 1 
       15 48045 1 1  5 VAL CB   C   9.203   2.897 -22.198 1.00 . A A .   3 VAL CB   1 1 
       15 48046 1 1  5 VAL CG1  C   8.204   2.182 -23.105 1.00 . A A .   3 VAL CG1  1 1 
       15 48047 1 1  5 VAL CG2  C   8.635   4.225 -21.711 1.00 . A A .   3 VAL CG2  1 1 
       15 48048 1 1  5 VAL H    H   9.624   0.000 -21.605 1.00 . A A .   3 VAL H    1 1 
       15 48049 1 1  5 VAL HA   H  10.432   2.521 -20.458 1.00 . A A .   3 VAL HA   1 1 
       15 48050 1 1  5 VAL HB   H  10.085   3.104 -22.788 1.00 . A A .   3 VAL HB   1 1 
       15 48051 1 1  5 VAL HG11 H   7.925   2.836 -23.920 1.00 . A A .   3 VAL HG11 1 1 
       15 48052 1 1  5 VAL HG12 H   7.326   1.921 -22.536 1.00 . A A .   3 VAL HG12 1 1 
       15 48053 1 1  5 VAL HG13 H   8.657   1.283 -23.498 1.00 . A A .   3 VAL HG13 1 1 
       15 48054 1 1  5 VAL HG21 H   7.783   4.040 -21.074 1.00 . A A .   3 VAL HG21 1 1 
       15 48055 1 1  5 VAL HG22 H   8.325   4.812 -22.562 1.00 . A A .   3 VAL HG22 1 1 
       15 48056 1 1  5 VAL HG23 H   9.391   4.760 -21.157 1.00 . A A .   3 VAL HG23 1 1 
       15 48057 1 1  5 VAL N    N  10.223   0.753 -21.420 1.00 . A A .   3 VAL N    1 1 
       15 48058 1 1  5 VAL O    O   7.507   1.110 -20.322 1.00 . A A .   3 VAL O    1 1 
       15 48059 1 1  6 SER C    C   7.112   3.646 -17.662 1.00 . A A .   4 SER C    1 1 
       15 48060 1 1  6 SER CA   C   7.668   2.226 -17.833 1.00 . A A .   4 SER CA   1 1 
       15 48061 1 1  6 SER CB   C   8.328   1.702 -16.544 1.00 . A A .   4 SER CB   1 1 
       15 48062 1 1  6 SER H    H   9.480   2.808 -18.637 1.00 . A A .   4 SER H    1 1 
       15 48063 1 1  6 SER HA   H   6.889   1.554 -18.158 1.00 . A A .   4 SER HA   1 1 
       15 48064 1 1  6 SER HB2  H   8.968   0.865 -16.781 1.00 . A A .   4 SER HB2  1 1 
       15 48065 1 1  6 SER HB3  H   8.928   2.490 -16.113 1.00 . A A .   4 SER HB3  1 1 
       15 48066 1 1  6 SER HG   H   6.972   2.086 -15.224 1.00 . A A .   4 SER HG   1 1 
       15 48067 1 1  6 SER N    N   8.657   2.313 -18.845 1.00 . A A .   4 SER N    1 1 
       15 48068 1 1  6 SER O    O   7.887   4.594 -17.486 1.00 . A A .   4 SER O    1 1 
       15 48069 1 1  6 SER OG   O   7.373   1.282 -15.591 1.00 . A A .   4 SER OG   1 1 
       15 48070 1 1  7 LEU C    C   5.213   5.807 -16.372 1.00 . A A .   5 LEU C    1 1 
       15 48071 1 1  7 LEU CA   C   5.185   5.123 -17.739 1.00 . A A .   5 LEU CA   1 1 
       15 48072 1 1  7 LEU CB   C   3.764   5.102 -18.317 1.00 . A A .   5 LEU CB   1 1 
       15 48073 1 1  7 LEU CD1  C   2.182   4.687 -20.220 1.00 . A A .   5 LEU CD1  1 1 
       15 48074 1 1  7 LEU CD2  C   4.472   5.579 -20.688 1.00 . A A .   5 LEU CD2  1 1 
       15 48075 1 1  7 LEU CG   C   3.637   4.676 -19.785 1.00 . A A .   5 LEU CG   1 1 
       15 48076 1 1  7 LEU H    H   5.232   3.003 -17.856 1.00 . A A .   5 LEU H    1 1 
       15 48077 1 1  7 LEU HA   H   5.790   5.737 -18.389 1.00 . A A .   5 LEU HA   1 1 
       15 48078 1 1  7 LEU HB2  H   3.170   4.426 -17.720 1.00 . A A .   5 LEU HB2  1 1 
       15 48079 1 1  7 LEU HB3  H   3.351   6.095 -18.221 1.00 . A A .   5 LEU HB3  1 1 
       15 48080 1 1  7 LEU HD11 H   2.112   4.389 -21.254 1.00 . A A .   5 LEU HD11 1 1 
       15 48081 1 1  7 LEU HD12 H   1.777   5.681 -20.105 1.00 . A A .   5 LEU HD12 1 1 
       15 48082 1 1  7 LEU HD13 H   1.618   3.997 -19.611 1.00 . A A .   5 LEU HD13 1 1 
       15 48083 1 1  7 LEU HD21 H   5.516   5.492 -20.426 1.00 . A A .   5 LEU HD21 1 1 
       15 48084 1 1  7 LEU HD22 H   4.152   6.604 -20.575 1.00 . A A .   5 LEU HD22 1 1 
       15 48085 1 1  7 LEU HD23 H   4.343   5.273 -21.716 1.00 . A A .   5 LEU HD23 1 1 
       15 48086 1 1  7 LEU HG   H   4.000   3.665 -19.889 1.00 . A A .   5 LEU HG   1 1 
       15 48087 1 1  7 LEU N    N   5.803   3.798 -17.760 1.00 . A A .   5 LEU N    1 1 
       15 48088 1 1  7 LEU O    O   4.334   5.591 -15.522 1.00 . A A .   5 LEU O    1 1 
       15 48089 1 1  8 SER C    C   5.700   8.754 -15.170 1.00 . A A .   6 SER C    1 1 
       15 48090 1 1  8 SER CA   C   6.388   7.395 -14.992 1.00 . A A .   6 SER CA   1 1 
       15 48091 1 1  8 SER CB   C   7.884   7.542 -14.695 1.00 . A A .   6 SER CB   1 1 
       15 48092 1 1  8 SER H    H   6.929   6.710 -16.851 1.00 . A A .   6 SER H    1 1 
       15 48093 1 1  8 SER HA   H   5.918   6.882 -14.167 1.00 . A A .   6 SER HA   1 1 
       15 48094 1 1  8 SER HB2  H   8.023   8.268 -13.909 1.00 . A A .   6 SER HB2  1 1 
       15 48095 1 1  8 SER HB3  H   8.285   6.588 -14.386 1.00 . A A .   6 SER HB3  1 1 
       15 48096 1 1  8 SER HG   H   9.375   8.469 -15.598 1.00 . A A .   6 SER HG   1 1 
       15 48097 1 1  8 SER N    N   6.226   6.614 -16.175 1.00 . A A .   6 SER N    1 1 
       15 48098 1 1  8 SER O    O   5.353   9.138 -16.302 1.00 . A A .   6 SER O    1 1 
       15 48099 1 1  8 SER OG   O   8.588   7.980 -15.858 1.00 . A A .   6 SER OG   1 1 
       15 48100 1 1  9 TYR C    C   3.307  10.694 -14.420 1.00 . A A .   7 TYR C    1 1 
       15 48101 1 1  9 TYR CA   C   4.784  10.778 -14.047 1.00 . A A .   7 TYR CA   1 1 
       15 48102 1 1  9 TYR CB   C   5.515  11.824 -14.909 1.00 . A A .   7 TYR CB   1 1 
       15 48103 1 1  9 TYR CD1  C   8.008  11.585 -14.552 1.00 . A A .   7 TYR CD1  1 1 
       15 48104 1 1  9 TYR CD2  C   6.893  13.452 -13.583 1.00 . A A .   7 TYR CD2  1 1 
       15 48105 1 1  9 TYR CE1  C   9.208  12.031 -14.021 1.00 . A A .   7 TYR CE1  1 1 
       15 48106 1 1  9 TYR CE2  C   8.079  13.900 -13.054 1.00 . A A .   7 TYR CE2  1 1 
       15 48107 1 1  9 TYR CG   C   6.833  12.291 -14.340 1.00 . A A .   7 TYR CG   1 1 
       15 48108 1 1  9 TYR CZ   C   9.233  13.193 -13.273 1.00 . A A .   7 TYR CZ   1 1 
       15 48109 1 1  9 TYR H    H   5.746   9.064 -13.199 1.00 . A A .   7 TYR H    1 1 
       15 48110 1 1  9 TYR HA   H   4.811  11.106 -13.019 1.00 . A A .   7 TYR HA   1 1 
       15 48111 1 1  9 TYR HB2  H   5.711  11.403 -15.885 1.00 . A A .   7 TYR HB2  1 1 
       15 48112 1 1  9 TYR HB3  H   4.870  12.682 -15.017 1.00 . A A .   7 TYR HB3  1 1 
       15 48113 1 1  9 TYR HD1  H   7.971  10.676 -15.138 1.00 . A A .   7 TYR HD1  1 1 
       15 48114 1 1  9 TYR HD2  H   5.986  14.011 -13.412 1.00 . A A .   7 TYR HD2  1 1 
       15 48115 1 1  9 TYR HE1  H  10.117  11.474 -14.192 1.00 . A A .   7 TYR HE1  1 1 
       15 48116 1 1  9 TYR HE2  H   8.099  14.806 -12.468 1.00 . A A .   7 TYR HE2  1 1 
       15 48117 1 1  9 TYR HH   H  11.095  13.571 -13.423 1.00 . A A .   7 TYR HH   1 1 
       15 48118 1 1  9 TYR N    N   5.459   9.455 -14.051 1.00 . A A .   7 TYR N    1 1 
       15 48119 1 1  9 TYR O    O   2.615  11.713 -14.516 1.00 . A A .   7 TYR O    1 1 
       15 48120 1 1  9 TYR OH   O  10.425  13.646 -12.731 1.00 . A A .   7 TYR OH   1 1 
       15 48121 1 1 10 ARG C    C   0.713   8.953 -13.629 1.00 . A A .   8 ARG C    1 1 
       15 48122 1 1 10 ARG CA   C   1.452   9.275 -14.906 1.00 . A A .   8 ARG CA   1 1 
       15 48123 1 1 10 ARG CB   C   1.297   8.122 -15.911 1.00 . A A .   8 ARG CB   1 1 
       15 48124 1 1 10 ARG CD   C  -0.272   6.657 -17.243 1.00 . A A .   8 ARG CD   1 1 
       15 48125 1 1 10 ARG CG   C  -0.152   7.775 -16.229 1.00 . A A .   8 ARG CG   1 1 
       15 48126 1 1 10 ARG CZ   C  -2.168   5.626 -18.510 1.00 . A A .   8 ARG CZ   1 1 
       15 48127 1 1 10 ARG H    H   3.425   8.727 -14.519 1.00 . A A .   8 ARG H    1 1 
       15 48128 1 1 10 ARG HA   H   1.047  10.176 -15.338 1.00 . A A .   8 ARG HA   1 1 
       15 48129 1 1 10 ARG HB2  H   1.807   8.382 -16.826 1.00 . A A .   8 ARG HB2  1 1 
       15 48130 1 1 10 ARG HB3  H   1.772   7.248 -15.494 1.00 . A A .   8 ARG HB3  1 1 
       15 48131 1 1 10 ARG HD2  H   0.150   6.989 -18.181 1.00 . A A .   8 ARG HD2  1 1 
       15 48132 1 1 10 ARG HD3  H   0.270   5.795 -16.886 1.00 . A A .   8 ARG HD3  1 1 
       15 48133 1 1 10 ARG HE   H  -2.286   6.533 -16.717 1.00 . A A .   8 ARG HE   1 1 
       15 48134 1 1 10 ARG HG2  H  -0.646   7.463 -15.320 1.00 . A A .   8 ARG HG2  1 1 
       15 48135 1 1 10 ARG HG3  H  -0.645   8.655 -16.613 1.00 . A A .   8 ARG HG3  1 1 
       15 48136 1 1 10 ARG HH11 H  -0.416   5.576 -19.568 1.00 . A A .   8 ARG HH11 1 1 
       15 48137 1 1 10 ARG HH12 H  -1.719   4.834 -20.351 1.00 . A A .   8 ARG HH12 1 1 
       15 48138 1 1 10 ARG HH21 H  -4.072   5.542 -17.790 1.00 . A A .   8 ARG HH21 1 1 
       15 48139 1 1 10 ARG HH22 H  -3.867   4.827 -19.321 1.00 . A A .   8 ARG HH22 1 1 
       15 48140 1 1 10 ARG N    N   2.830   9.498 -14.602 1.00 . A A .   8 ARG N    1 1 
       15 48141 1 1 10 ARG NE   N  -1.677   6.282 -17.450 1.00 . A A .   8 ARG NE   1 1 
       15 48142 1 1 10 ARG NH1  N  -1.385   5.326 -19.542 1.00 . A A .   8 ARG NH1  1 1 
       15 48143 1 1 10 ARG NH2  N  -3.454   5.308 -18.542 1.00 . A A .   8 ARG NH2  1 1 
       15 48144 1 1 10 ARG O    O   1.241   8.254 -12.763 1.00 . A A .   8 ARG O    1 1 
       15 48145 1 1 11 CYS C    C  -2.200   8.026 -12.771 1.00 . A A .   9 CYS C    1 1 
       15 48146 1 1 11 CYS CA   C  -1.269   9.166 -12.358 1.00 . A A .   9 CYS CA   1 1 
       15 48147 1 1 11 CYS CB   C  -2.060  10.426 -11.964 1.00 . A A .   9 CYS CB   1 1 
       15 48148 1 1 11 CYS H    H  -0.850  10.038 -14.197 1.00 . A A .   9 CYS H    1 1 
       15 48149 1 1 11 CYS HA   H  -0.621   8.865 -11.549 1.00 . A A .   9 CYS HA   1 1 
       15 48150 1 1 11 CYS HB2  H  -1.368  11.243 -11.834 1.00 . A A .   9 CYS HB2  1 1 
       15 48151 1 1 11 CYS HB3  H  -2.736  10.673 -12.769 1.00 . A A .   9 CYS HB3  1 1 
       15 48152 1 1 11 CYS N    N  -0.474   9.459 -13.499 1.00 . A A .   9 CYS N    1 1 
       15 48153 1 1 11 CYS O    O  -2.795   8.082 -13.853 1.00 . A A .   9 CYS O    1 1 
       15 48154 1 1 11 CYS SG   S  -3.025  10.314 -10.439 1.00 . A A .   9 CYS SG   1 1 
       15 48155 1 1 12 PRO C    C  -4.570   6.040 -12.589 1.00 . A A .  10 PRO C    1 1 
       15 48156 1 1 12 PRO CA   C  -3.097   5.772 -12.267 1.00 . A A .  10 PRO CA   1 1 
       15 48157 1 1 12 PRO CB   C  -2.963   4.887 -11.022 1.00 . A A .  10 PRO CB   1 1 
       15 48158 1 1 12 PRO CD   C  -1.600   6.809 -10.666 1.00 . A A .  10 PRO CD   1 1 
       15 48159 1 1 12 PRO CG   C  -1.708   5.341 -10.375 1.00 . A A .  10 PRO CG   1 1 
       15 48160 1 1 12 PRO HA   H  -2.666   5.247 -13.108 1.00 . A A .  10 PRO HA   1 1 
       15 48161 1 1 12 PRO HB2  H  -3.820   5.024 -10.377 1.00 . A A .  10 PRO HB2  1 1 
       15 48162 1 1 12 PRO HB3  H  -2.890   3.851 -11.319 1.00 . A A .  10 PRO HB3  1 1 
       15 48163 1 1 12 PRO HD2  H  -2.058   7.407  -9.893 1.00 . A A .  10 PRO HD2  1 1 
       15 48164 1 1 12 PRO HD3  H  -0.556   7.055 -10.780 1.00 . A A .  10 PRO HD3  1 1 
       15 48165 1 1 12 PRO HG2  H  -1.759   5.172  -9.310 1.00 . A A .  10 PRO HG2  1 1 
       15 48166 1 1 12 PRO HG3  H  -0.866   4.815 -10.798 1.00 . A A .  10 PRO HG3  1 1 
       15 48167 1 1 12 PRO N    N  -2.302   6.961 -11.947 1.00 . A A .  10 PRO N    1 1 
       15 48168 1 1 12 PRO O    O  -4.968   5.990 -13.743 1.00 . A A .  10 PRO O    1 1 
       15 48169 1 1 13 CYS C    C  -7.172   7.942 -11.911 1.00 . A A .  11 CYS C    1 1 
       15 48170 1 1 13 CYS CA   C  -6.778   6.490 -11.780 1.00 . A A .  11 CYS CA   1 1 
       15 48171 1 1 13 CYS CB   C  -7.519   5.818 -10.643 1.00 . A A .  11 CYS CB   1 1 
       15 48172 1 1 13 CYS H    H  -4.978   6.478 -10.698 1.00 . A A .  11 CYS H    1 1 
       15 48173 1 1 13 CYS HA   H  -7.039   5.984 -12.699 1.00 . A A .  11 CYS HA   1 1 
       15 48174 1 1 13 CYS HB2  H  -7.260   6.306  -9.714 1.00 . A A .  11 CYS HB2  1 1 
       15 48175 1 1 13 CYS HB3  H  -8.583   5.902 -10.806 1.00 . A A .  11 CYS HB3  1 1 
       15 48176 1 1 13 CYS N    N  -5.353   6.337 -11.591 1.00 . A A .  11 CYS N    1 1 
       15 48177 1 1 13 CYS O    O  -6.653   8.800 -11.186 1.00 . A A .  11 CYS O    1 1 
       15 48178 1 1 13 CYS SG   S  -7.117   4.045 -10.492 1.00 . A A .  11 CYS SG   1 1 
       15 48179 1 1 14 ARG C    C  -9.516   9.939 -11.929 1.00 . A A .  12 ARG C    1 1 
       15 48180 1 1 14 ARG CA   C  -8.553   9.571 -13.058 1.00 . A A .  12 ARG CA   1 1 
       15 48181 1 1 14 ARG CB   C  -9.254   9.636 -14.448 1.00 . A A .  12 ARG CB   1 1 
       15 48182 1 1 14 ARG CD   C -10.433  11.923 -14.217 1.00 . A A .  12 ARG CD   1 1 
       15 48183 1 1 14 ARG CG   C  -9.504  11.043 -15.046 1.00 . A A .  12 ARG CG   1 1 
       15 48184 1 1 14 ARG CZ   C -11.331  14.253 -14.345 1.00 . A A .  12 ARG CZ   1 1 
       15 48185 1 1 14 ARG H    H  -8.476   7.479 -13.346 1.00 . A A .  12 ARG H    1 1 
       15 48186 1 1 14 ARG HA   H  -7.703  10.237 -13.044 1.00 . A A .  12 ARG HA   1 1 
       15 48187 1 1 14 ARG HB2  H  -8.648   9.090 -15.156 1.00 . A A .  12 ARG HB2  1 1 
       15 48188 1 1 14 ARG HB3  H -10.206   9.131 -14.364 1.00 . A A .  12 ARG HB3  1 1 
       15 48189 1 1 14 ARG HD2  H -11.373  11.406 -14.076 1.00 . A A .  12 ARG HD2  1 1 
       15 48190 1 1 14 ARG HD3  H  -9.977  12.107 -13.257 1.00 . A A .  12 ARG HD3  1 1 
       15 48191 1 1 14 ARG HE   H -10.360  13.260 -15.811 1.00 . A A .  12 ARG HE   1 1 
       15 48192 1 1 14 ARG HG2  H  -8.555  11.552 -15.128 1.00 . A A .  12 ARG HG2  1 1 
       15 48193 1 1 14 ARG HG3  H  -9.915  10.921 -16.036 1.00 . A A .  12 ARG HG3  1 1 
       15 48194 1 1 14 ARG HH11 H -11.562  13.456 -12.457 1.00 . A A .  12 ARG HH11 1 1 
       15 48195 1 1 14 ARG HH12 H -12.223  15.003 -12.661 1.00 . A A .  12 ARG HH12 1 1 
       15 48196 1 1 14 ARG HH21 H -11.248  15.422 -16.035 1.00 . A A .  12 ARG HH21 1 1 
       15 48197 1 1 14 ARG HH22 H -12.044  16.136 -14.725 1.00 . A A .  12 ARG HH22 1 1 
       15 48198 1 1 14 ARG N    N  -8.095   8.215 -12.819 1.00 . A A .  12 ARG N    1 1 
       15 48199 1 1 14 ARG NE   N -10.686  13.208 -14.881 1.00 . A A .  12 ARG NE   1 1 
       15 48200 1 1 14 ARG NH1  N -11.727  14.231 -13.071 1.00 . A A .  12 ARG NH1  1 1 
       15 48201 1 1 14 ARG NH2  N -11.550  15.336 -15.080 1.00 . A A .  12 ARG NH2  1 1 
       15 48202 1 1 14 ARG O    O  -9.332  10.947 -11.246 1.00 . A A .  12 ARG O    1 1 
       15 48203 1 1 15 PHE C    C -11.110   8.346  -9.541 1.00 . A A .  13 PHE C    1 1 
       15 48204 1 1 15 PHE CA   C -11.473   9.294 -10.667 1.00 . A A .  13 PHE CA   1 1 
       15 48205 1 1 15 PHE CB   C -12.925   9.057 -11.117 1.00 . A A .  13 PHE CB   1 1 
       15 48206 1 1 15 PHE CD1  C -13.972  11.225 -11.815 1.00 . A A .  13 PHE CD1  1 1 
       15 48207 1 1 15 PHE CD2  C -13.352   9.684 -13.514 1.00 . A A .  13 PHE CD2  1 1 
       15 48208 1 1 15 PHE CE1  C -14.440  12.100 -12.773 1.00 . A A .  13 PHE CE1  1 1 
       15 48209 1 1 15 PHE CE2  C -13.818  10.552 -14.478 1.00 . A A .  13 PHE CE2  1 1 
       15 48210 1 1 15 PHE CG   C -13.424  10.010 -12.172 1.00 . A A .  13 PHE CG   1 1 
       15 48211 1 1 15 PHE CZ   C -14.363  11.760 -14.109 1.00 . A A .  13 PHE CZ   1 1 
       15 48212 1 1 15 PHE H    H -10.678   8.350 -12.337 1.00 . A A .  13 PHE H    1 1 
       15 48213 1 1 15 PHE HA   H -11.372  10.306 -10.304 1.00 . A A .  13 PHE HA   1 1 
       15 48214 1 1 15 PHE HB2  H -13.001   8.058 -11.519 1.00 . A A .  13 PHE HB2  1 1 
       15 48215 1 1 15 PHE HB3  H -13.570   9.137 -10.256 1.00 . A A .  13 PHE HB3  1 1 
       15 48216 1 1 15 PHE HD1  H -14.034  11.488 -10.771 1.00 . A A .  13 PHE HD1  1 1 
       15 48217 1 1 15 PHE HD2  H -12.925   8.736 -13.803 1.00 . A A .  13 PHE HD2  1 1 
       15 48218 1 1 15 PHE HE1  H -14.866  13.046 -12.477 1.00 . A A .  13 PHE HE1  1 1 
       15 48219 1 1 15 PHE HE2  H -13.754  10.285 -15.525 1.00 . A A .  13 PHE HE2  1 1 
       15 48220 1 1 15 PHE HZ   H -14.727  12.440 -14.863 1.00 . A A .  13 PHE HZ   1 1 
       15 48221 1 1 15 PHE N    N -10.534   9.123 -11.746 1.00 . A A .  13 PHE N    1 1 
       15 48222 1 1 15 PHE O    O -10.374   7.374  -9.747 1.00 . A A .  13 PHE O    1 1 
       15 48223 1 1 16 PHE C    C -12.562   7.536  -6.421 1.00 . A A .  14 PHE C    1 1 
       15 48224 1 1 16 PHE CA   C -11.299   7.878  -7.193 1.00 . A A .  14 PHE CA   1 1 
       15 48225 1 1 16 PHE CB   C -10.294   8.661  -6.328 1.00 . A A .  14 PHE CB   1 1 
       15 48226 1 1 16 PHE CD1  C -11.557  10.541  -5.208 1.00 . A A .  14 PHE CD1  1 1 
       15 48227 1 1 16 PHE CD2  C -10.086  11.077  -6.999 1.00 . A A .  14 PHE CD2  1 1 
       15 48228 1 1 16 PHE CE1  C -11.884  11.868  -5.083 1.00 . A A .  14 PHE CE1  1 1 
       15 48229 1 1 16 PHE CE2  C -10.408  12.407  -6.875 1.00 . A A .  14 PHE CE2  1 1 
       15 48230 1 1 16 PHE CG   C -10.654  10.125  -6.167 1.00 . A A .  14 PHE CG   1 1 
       15 48231 1 1 16 PHE CZ   C -11.311  12.803  -5.915 1.00 . A A .  14 PHE CZ   1 1 
       15 48232 1 1 16 PHE H    H -12.220   9.386  -8.280 1.00 . A A .  14 PHE H    1 1 
       15 48233 1 1 16 PHE HA   H -10.830   6.957  -7.507 1.00 . A A .  14 PHE HA   1 1 
       15 48234 1 1 16 PHE HB2  H -10.255   8.220  -5.345 1.00 . A A .  14 PHE HB2  1 1 
       15 48235 1 1 16 PHE HB3  H  -9.316   8.604  -6.781 1.00 . A A .  14 PHE HB3  1 1 
       15 48236 1 1 16 PHE HD1  H -12.009   9.810  -4.553 1.00 . A A .  14 PHE HD1  1 1 
       15 48237 1 1 16 PHE HD2  H  -9.379  10.764  -7.754 1.00 . A A .  14 PHE HD2  1 1 
       15 48238 1 1 16 PHE HE1  H -12.593  12.179  -4.329 1.00 . A A .  14 PHE HE1  1 1 
       15 48239 1 1 16 PHE HE2  H  -9.958  13.140  -7.529 1.00 . A A .  14 PHE HE2  1 1 
       15 48240 1 1 16 PHE HZ   H -11.569  13.847  -5.813 1.00 . A A .  14 PHE HZ   1 1 
       15 48241 1 1 16 PHE N    N -11.604   8.635  -8.379 1.00 . A A .  14 PHE N    1 1 
       15 48242 1 1 16 PHE O    O -13.454   8.376  -6.260 1.00 . A A .  14 PHE O    1 1 
       15 48243 1 1 17 GLU C    C -13.598   6.212  -3.773 1.00 . A A .  15 GLU C    1 1 
       15 48244 1 1 17 GLU CA   C -13.738   5.797  -5.229 1.00 . A A .  15 GLU CA   1 1 
       15 48245 1 1 17 GLU CB   C -13.850   4.251  -5.362 1.00 . A A .  15 GLU CB   1 1 
       15 48246 1 1 17 GLU CD   C -13.278   3.929  -7.896 1.00 . A A .  15 GLU CD   1 1 
       15 48247 1 1 17 GLU CG   C -14.272   3.708  -6.751 1.00 . A A .  15 GLU CG   1 1 
       15 48248 1 1 17 GLU H    H -11.901   5.695  -6.178 1.00 . A A .  15 GLU H    1 1 
       15 48249 1 1 17 GLU HA   H -14.637   6.246  -5.625 1.00 . A A .  15 GLU HA   1 1 
       15 48250 1 1 17 GLU HB2  H -12.888   3.819  -5.129 1.00 . A A .  15 GLU HB2  1 1 
       15 48251 1 1 17 GLU HB3  H -14.567   3.903  -4.632 1.00 . A A .  15 GLU HB3  1 1 
       15 48252 1 1 17 GLU HG2  H -14.421   2.642  -6.659 1.00 . A A .  15 GLU HG2  1 1 
       15 48253 1 1 17 GLU HG3  H -15.216   4.163  -7.009 1.00 . A A .  15 GLU HG3  1 1 
       15 48254 1 1 17 GLU N    N -12.639   6.317  -5.987 1.00 . A A .  15 GLU N    1 1 
       15 48255 1 1 17 GLU O    O -12.484   6.461  -3.290 1.00 . A A .  15 GLU O    1 1 
       15 48256 1 1 17 GLU OE1  O -13.128   5.057  -8.356 1.00 . A A .  15 GLU OE1  1 1 
       15 48257 1 1 17 GLU OE2  O -12.653   2.941  -8.361 1.00 . A A .  15 GLU OE2  1 1 
       15 48258 1 1 18 SER C    C -15.364   5.853  -0.732 1.00 . A A .  16 SER C    1 1 
       15 48259 1 1 18 SER CA   C -14.676   6.779  -1.726 1.00 . A A .  16 SER CA   1 1 
       15 48260 1 1 18 SER CB   C -15.222   8.193  -1.670 1.00 . A A .  16 SER CB   1 1 
       15 48261 1 1 18 SER H    H -15.549   5.997  -3.478 1.00 . A A .  16 SER H    1 1 
       15 48262 1 1 18 SER HA   H -13.629   6.830  -1.471 1.00 . A A .  16 SER HA   1 1 
       15 48263 1 1 18 SER HB2  H -14.490   8.780  -2.210 1.00 . A A .  16 SER HB2  1 1 
       15 48264 1 1 18 SER HB3  H -16.186   8.249  -2.153 1.00 . A A .  16 SER HB3  1 1 
       15 48265 1 1 18 SER HG   H -14.534   9.300  -0.236 1.00 . A A .  16 SER HG   1 1 
       15 48266 1 1 18 SER N    N -14.708   6.296  -3.074 1.00 . A A .  16 SER N    1 1 
       15 48267 1 1 18 SER O    O -14.706   5.208   0.077 1.00 . A A .  16 SER O    1 1 
       15 48268 1 1 18 SER OG   O -15.282   8.704  -0.355 1.00 . A A .  16 SER OG   1 1 
       15 48269 1 1 19 HIS C    C -17.319   3.471  -0.184 1.00 . A A .  17 HIS C    1 1 
       15 48270 1 1 19 HIS CA   C -17.310   4.924   0.205 1.00 . A A .  17 HIS CA   1 1 
       15 48271 1 1 19 HIS CB   C -18.650   5.478   0.692 1.00 . A A .  17 HIS CB   1 1 
       15 48272 1 1 19 HIS CD2  C -18.433   8.069   0.841 1.00 . A A .  17 HIS CD2  1 1 
       15 48273 1 1 19 HIS CE1  C -18.245   8.271   2.996 1.00 . A A .  17 HIS CE1  1 1 
       15 48274 1 1 19 HIS CG   C -18.500   6.822   1.365 1.00 . A A .  17 HIS CG   1 1 
       15 48275 1 1 19 HIS H    H -17.180   6.147  -1.509 1.00 . A A .  17 HIS H    1 1 
       15 48276 1 1 19 HIS HA   H -16.607   4.967   1.025 1.00 . A A .  17 HIS HA   1 1 
       15 48277 1 1 19 HIS HB2  H -19.309   5.606  -0.156 1.00 . A A .  17 HIS HB2  1 1 
       15 48278 1 1 19 HIS HB3  H -19.097   4.797   1.399 1.00 . A A .  17 HIS HB3  1 1 
       15 48279 1 1 19 HIS HD1  H -18.362   6.307   3.442 1.00 . A A .  17 HIS HD1  1 1 
       15 48280 1 1 19 HIS HD2  H -18.477   8.324  -0.206 1.00 . A A .  17 HIS HD2  1 1 
       15 48281 1 1 19 HIS HE1  H -18.131   8.698   3.981 1.00 . A A .  17 HIS HE1  1 1 
       15 48282 1 1 19 HIS HE2  H -18.529   9.890   1.835 1.00 . A A .  17 HIS HE2  1 1 
       15 48283 1 1 19 HIS N    N -16.660   5.735  -0.786 1.00 . A A .  17 HIS N    1 1 
       15 48284 1 1 19 HIS ND1  N -18.377   6.990   2.725 1.00 . A A .  17 HIS ND1  1 1 
       15 48285 1 1 19 HIS NE2  N -18.277   8.941   1.874 1.00 . A A .  17 HIS NE2  1 1 
       15 48286 1 1 19 HIS O    O -18.309   2.921  -0.683 1.00 . A A .  17 HIS O    1 1 
       15 48287 1 1 20 VAL C    C -15.582   0.875   1.025 1.00 . A A .  18 VAL C    1 1 
       15 48288 1 1 20 VAL CA   C -15.789   1.557  -0.314 1.00 . A A .  18 VAL CA   1 1 
       15 48289 1 1 20 VAL CB   C -14.436   1.517  -1.115 1.00 . A A .  18 VAL CB   1 1 
       15 48290 1 1 20 VAL CG1  C -14.006   0.089  -1.440 1.00 . A A .  18 VAL CG1  1 1 
       15 48291 1 1 20 VAL CG2  C -14.534   2.355  -2.391 1.00 . A A .  18 VAL CG2  1 1 
       15 48292 1 1 20 VAL H    H -15.431   3.513   0.290 1.00 . A A .  18 VAL H    1 1 
       15 48293 1 1 20 VAL HA   H -16.563   1.075  -0.892 1.00 . A A .  18 VAL HA   1 1 
       15 48294 1 1 20 VAL HB   H -13.660   1.948  -0.495 1.00 . A A .  18 VAL HB   1 1 
       15 48295 1 1 20 VAL HG11 H -13.056   0.115  -1.954 1.00 . A A .  18 VAL HG11 1 1 
       15 48296 1 1 20 VAL HG12 H -14.741  -0.376  -2.078 1.00 . A A .  18 VAL HG12 1 1 
       15 48297 1 1 20 VAL HG13 H -13.905  -0.485  -0.529 1.00 . A A .  18 VAL HG13 1 1 
       15 48298 1 1 20 VAL HG21 H -13.590   2.332  -2.917 1.00 . A A .  18 VAL HG21 1 1 
       15 48299 1 1 20 VAL HG22 H -14.745   3.383  -2.133 1.00 . A A .  18 VAL HG22 1 1 
       15 48300 1 1 20 VAL HG23 H -15.315   1.979  -3.034 1.00 . A A .  18 VAL HG23 1 1 
       15 48301 1 1 20 VAL N    N -16.138   2.919  -0.042 1.00 . A A .  18 VAL N    1 1 
       15 48302 1 1 20 VAL O    O -15.172   1.526   1.989 1.00 . A A .  18 VAL O    1 1 
       15 48303 1 1 21 ALA C    C -14.329  -1.705   2.371 1.00 . A A .  19 ALA C    1 1 
       15 48304 1 1 21 ALA CA   C -15.690  -1.080   2.340 1.00 . A A .  19 ALA CA   1 1 
       15 48305 1 1 21 ALA CB   C -16.772  -2.134   2.512 1.00 . A A .  19 ALA CB   1 1 
       15 48306 1 1 21 ALA H    H -16.121  -0.909   0.322 1.00 . A A .  19 ALA H    1 1 
       15 48307 1 1 21 ALA HA   H -15.778  -0.357   3.136 1.00 . A A .  19 ALA HA   1 1 
       15 48308 1 1 21 ALA HB1  H -16.644  -2.635   3.460 1.00 . A A .  19 ALA HB1  1 1 
       15 48309 1 1 21 ALA HB2  H -16.695  -2.856   1.712 1.00 . A A .  19 ALA HB2  1 1 
       15 48310 1 1 21 ALA HB3  H -17.743  -1.664   2.479 1.00 . A A .  19 ALA HB3  1 1 
       15 48311 1 1 21 ALA N    N -15.850  -0.391   1.107 1.00 . A A .  19 ALA N    1 1 
       15 48312 1 1 21 ALA O    O -13.971  -2.464   1.469 1.00 . A A .  19 ALA O    1 1 
       15 48313 1 1 22 ARG C    C -12.273  -3.444   3.820 1.00 . A A .  20 ARG C    1 1 
       15 48314 1 1 22 ARG CA   C -12.235  -1.956   3.514 1.00 . A A .  20 ARG CA   1 1 
       15 48315 1 1 22 ARG CB   C -11.300  -1.139   4.436 1.00 . A A .  20 ARG CB   1 1 
       15 48316 1 1 22 ARG CD   C -11.829  -2.104   6.714 1.00 . A A .  20 ARG CD   1 1 
       15 48317 1 1 22 ARG CG   C -11.770  -0.861   5.859 1.00 . A A .  20 ARG CG   1 1 
       15 48318 1 1 22 ARG CZ   C -12.146  -2.588   9.128 1.00 . A A .  20 ARG CZ   1 1 
       15 48319 1 1 22 ARG H    H -13.904  -0.777   4.068 1.00 . A A .  20 ARG H    1 1 
       15 48320 1 1 22 ARG HA   H -11.856  -1.888   2.505 1.00 . A A .  20 ARG HA   1 1 
       15 48321 1 1 22 ARG HB2  H -10.361  -1.666   4.513 1.00 . A A .  20 ARG HB2  1 1 
       15 48322 1 1 22 ARG HB3  H -11.108  -0.193   3.952 1.00 . A A .  20 ARG HB3  1 1 
       15 48323 1 1 22 ARG HD2  H -12.560  -2.773   6.283 1.00 . A A .  20 ARG HD2  1 1 
       15 48324 1 1 22 ARG HD3  H -10.853  -2.566   6.687 1.00 . A A .  20 ARG HD3  1 1 
       15 48325 1 1 22 ARG HE   H -12.409  -0.814   8.223 1.00 . A A .  20 ARG HE   1 1 
       15 48326 1 1 22 ARG HG2  H -11.088  -0.163   6.322 1.00 . A A .  20 ARG HG2  1 1 
       15 48327 1 1 22 ARG HG3  H -12.752  -0.416   5.818 1.00 . A A .  20 ARG HG3  1 1 
       15 48328 1 1 22 ARG HH11 H -11.764  -4.304   8.055 1.00 . A A .  20 ARG HH11 1 1 
       15 48329 1 1 22 ARG HH12 H -11.901  -4.512   9.745 1.00 . A A .  20 ARG HH12 1 1 
       15 48330 1 1 22 ARG HH21 H -12.576  -1.143  10.543 1.00 . A A .  20 ARG HH21 1 1 
       15 48331 1 1 22 ARG HH22 H -12.353  -2.714  11.154 1.00 . A A .  20 ARG HH22 1 1 
       15 48332 1 1 22 ARG N    N -13.558  -1.392   3.387 1.00 . A A .  20 ARG N    1 1 
       15 48333 1 1 22 ARG NE   N -12.174  -1.762   8.087 1.00 . A A .  20 ARG NE   1 1 
       15 48334 1 1 22 ARG NH1  N -11.919  -3.894   8.954 1.00 . A A .  20 ARG NH1  1 1 
       15 48335 1 1 22 ARG NH2  N -12.375  -2.113  10.347 1.00 . A A .  20 ARG NH2  1 1 
       15 48336 1 1 22 ARG O    O -11.286  -4.134   3.713 1.00 . A A .  20 ARG O    1 1 
       15 48337 1 1 23 ALA C    C -13.971  -6.023   3.146 1.00 . A A .  21 ALA C    1 1 
       15 48338 1 1 23 ALA CA   C -13.650  -5.316   4.459 1.00 . A A .  21 ALA CA   1 1 
       15 48339 1 1 23 ALA CB   C -14.771  -5.522   5.447 1.00 . A A .  21 ALA CB   1 1 
       15 48340 1 1 23 ALA H    H -14.152  -3.272   4.405 1.00 . A A .  21 ALA H    1 1 
       15 48341 1 1 23 ALA HA   H -12.745  -5.736   4.873 1.00 . A A .  21 ALA HA   1 1 
       15 48342 1 1 23 ALA HB1  H -14.896  -6.577   5.634 1.00 . A A .  21 ALA HB1  1 1 
       15 48343 1 1 23 ALA HB2  H -15.686  -5.118   5.037 1.00 . A A .  21 ALA HB2  1 1 
       15 48344 1 1 23 ALA HB3  H -14.540  -5.016   6.375 1.00 . A A .  21 ALA HB3  1 1 
       15 48345 1 1 23 ALA N    N -13.425  -3.910   4.235 1.00 . A A .  21 ALA N    1 1 
       15 48346 1 1 23 ALA O    O -14.011  -7.241   3.088 1.00 . A A .  21 ALA O    1 1 
       15 48347 1 1 24 ASN C    C -13.335  -5.765  -0.141 1.00 . A A .  22 ASN C    1 1 
       15 48348 1 1 24 ASN CA   C -14.559  -5.787   0.783 1.00 . A A .  22 ASN CA   1 1 
       15 48349 1 1 24 ASN CB   C -15.731  -4.996   0.150 1.00 . A A .  22 ASN CB   1 1 
       15 48350 1 1 24 ASN CG   C -16.232  -5.574  -1.184 1.00 . A A .  22 ASN CG   1 1 
       15 48351 1 1 24 ASN H    H -14.155  -4.263   2.193 1.00 . A A .  22 ASN H    1 1 
       15 48352 1 1 24 ASN HA   H -14.864  -6.812   0.931 1.00 . A A .  22 ASN HA   1 1 
       15 48353 1 1 24 ASN HB2  H -16.562  -4.989   0.841 1.00 . A A .  22 ASN HB2  1 1 
       15 48354 1 1 24 ASN HB3  H -15.410  -3.978  -0.019 1.00 . A A .  22 ASN HB3  1 1 
       15 48355 1 1 24 ASN HD21 H -16.753  -3.767  -1.804 1.00 . A A .  22 ASN HD21 1 1 
       15 48356 1 1 24 ASN HD22 H -17.053  -5.062  -2.900 1.00 . A A .  22 ASN HD22 1 1 
       15 48357 1 1 24 ASN N    N -14.215  -5.238   2.097 1.00 . A A .  22 ASN N    1 1 
       15 48358 1 1 24 ASN ND2  N -16.726  -4.718  -2.045 1.00 . A A .  22 ASN ND2  1 1 
       15 48359 1 1 24 ASN O    O -13.350  -6.325  -1.230 1.00 . A A .  22 ASN O    1 1 
       15 48360 1 1 24 ASN OD1  O -16.174  -6.785  -1.429 1.00 . A A .  22 ASN OD1  1 1 
       15 48361 1 1 25 VAL C    C -10.096  -6.197  -0.034 1.00 . A A .  23 VAL C    1 1 
       15 48362 1 1 25 VAL CA   C -11.052  -5.096  -0.499 1.00 . A A .  23 VAL CA   1 1 
       15 48363 1 1 25 VAL CB   C -10.343  -3.713  -0.442 1.00 . A A .  23 VAL CB   1 1 
       15 48364 1 1 25 VAL CG1  C -11.227  -2.634  -1.038 1.00 . A A .  23 VAL CG1  1 1 
       15 48365 1 1 25 VAL CG2  C  -9.982  -3.353   0.977 1.00 . A A .  23 VAL CG2  1 1 
       15 48366 1 1 25 VAL H    H -12.310  -4.667   1.159 1.00 . A A .  23 VAL H    1 1 
       15 48367 1 1 25 VAL HA   H -11.331  -5.307  -1.521 1.00 . A A .  23 VAL HA   1 1 
       15 48368 1 1 25 VAL HB   H  -9.438  -3.776  -1.029 1.00 . A A .  23 VAL HB   1 1 
       15 48369 1 1 25 VAL HG11 H -11.404  -2.847  -2.081 1.00 . A A .  23 VAL HG11 1 1 
       15 48370 1 1 25 VAL HG12 H -10.738  -1.677  -0.942 1.00 . A A .  23 VAL HG12 1 1 
       15 48371 1 1 25 VAL HG13 H -12.170  -2.612  -0.511 1.00 . A A .  23 VAL HG13 1 1 
       15 48372 1 1 25 VAL HG21 H  -9.338  -4.115   1.394 1.00 . A A .  23 VAL HG21 1 1 
       15 48373 1 1 25 VAL HG22 H -10.906  -3.314   1.535 1.00 . A A .  23 VAL HG22 1 1 
       15 48374 1 1 25 VAL HG23 H  -9.502  -2.387   1.007 1.00 . A A .  23 VAL HG23 1 1 
       15 48375 1 1 25 VAL N    N -12.280  -5.124   0.291 1.00 . A A .  23 VAL N    1 1 
       15 48376 1 1 25 VAL O    O -10.088  -6.555   1.140 1.00 . A A .  23 VAL O    1 1 
       15 48377 1 1 26 LYS C    C  -7.022  -7.215  -0.281 1.00 . A A .  24 LYS C    1 1 
       15 48378 1 1 26 LYS CA   C  -8.368  -7.803  -0.606 1.00 . A A .  24 LYS CA   1 1 
       15 48379 1 1 26 LYS CB   C  -8.220  -8.837  -1.728 1.00 . A A .  24 LYS CB   1 1 
       15 48380 1 1 26 LYS CD   C  -9.335 -10.664  -3.070 1.00 . A A .  24 LYS CD   1 1 
       15 48381 1 1 26 LYS CE   C  -8.903 -10.147  -4.433 1.00 . A A .  24 LYS CE   1 1 
       15 48382 1 1 26 LYS CG   C  -9.504  -9.556  -2.037 1.00 . A A .  24 LYS CG   1 1 
       15 48383 1 1 26 LYS H    H  -9.418  -6.474  -1.896 1.00 . A A .  24 LYS H    1 1 
       15 48384 1 1 26 LYS HA   H  -8.743  -8.302   0.276 1.00 . A A .  24 LYS HA   1 1 
       15 48385 1 1 26 LYS HB2  H  -7.892  -8.326  -2.620 1.00 . A A .  24 LYS HB2  1 1 
       15 48386 1 1 26 LYS HB3  H  -7.476  -9.567  -1.444 1.00 . A A .  24 LYS HB3  1 1 
       15 48387 1 1 26 LYS HD2  H  -8.578 -11.349  -2.719 1.00 . A A .  24 LYS HD2  1 1 
       15 48388 1 1 26 LYS HD3  H -10.266 -11.201  -3.174 1.00 . A A .  24 LYS HD3  1 1 
       15 48389 1 1 26 LYS HE2  H  -9.665  -9.478  -4.809 1.00 . A A .  24 LYS HE2  1 1 
       15 48390 1 1 26 LYS HE3  H  -7.971  -9.611  -4.330 1.00 . A A .  24 LYS HE3  1 1 
       15 48391 1 1 26 LYS HG2  H  -9.865  -9.985  -1.118 1.00 . A A .  24 LYS HG2  1 1 
       15 48392 1 1 26 LYS HG3  H -10.192  -8.809  -2.407 1.00 . A A .  24 LYS HG3  1 1 
       15 48393 1 1 26 LYS HZ1  H  -8.401 -10.912  -6.314 1.00 . A A .  24 LYS HZ1  1 1 
       15 48394 1 1 26 LYS HZ2  H  -9.607 -11.782  -5.517 1.00 . A A .  24 LYS HZ2  1 1 
       15 48395 1 1 26 LYS HZ3  H  -7.994 -11.904  -5.006 1.00 . A A .  24 LYS HZ3  1 1 
       15 48396 1 1 26 LYS N    N  -9.328  -6.757  -0.960 1.00 . A A .  24 LYS N    1 1 
       15 48397 1 1 26 LYS NZ   N  -8.720 -11.258  -5.388 1.00 . A A .  24 LYS NZ   1 1 
       15 48398 1 1 26 LYS O    O  -6.364  -7.629   0.667 1.00 . A A .  24 LYS O    1 1 
       15 48399 1 1 27 HIS C    C  -5.273  -4.251  -1.441 1.00 . A A .  25 HIS C    1 1 
       15 48400 1 1 27 HIS CA   C  -5.311  -5.642  -0.840 1.00 . A A .  25 HIS CA   1 1 
       15 48401 1 1 27 HIS CB   C  -4.156  -6.510  -1.438 1.00 . A A .  25 HIS CB   1 1 
       15 48402 1 1 27 HIS CD2  C  -3.446  -5.398  -3.698 1.00 . A A .  25 HIS CD2  1 1 
       15 48403 1 1 27 HIS CE1  C  -3.702  -7.088  -5.019 1.00 . A A .  25 HIS CE1  1 1 
       15 48404 1 1 27 HIS CG   C  -3.923  -6.423  -2.940 1.00 . A A .  25 HIS CG   1 1 
       15 48405 1 1 27 HIS H    H  -7.194  -5.952  -1.790 1.00 . A A .  25 HIS H    1 1 
       15 48406 1 1 27 HIS HA   H  -5.164  -5.565   0.227 1.00 . A A .  25 HIS HA   1 1 
       15 48407 1 1 27 HIS HB2  H  -3.228  -6.233  -0.963 1.00 . A A .  25 HIS HB2  1 1 
       15 48408 1 1 27 HIS HB3  H  -4.387  -7.536  -1.196 1.00 . A A .  25 HIS HB3  1 1 
       15 48409 1 1 27 HIS HD1  H  -4.421  -8.382  -3.604 1.00 . A A .  25 HIS HD1  1 1 
       15 48410 1 1 27 HIS HD2  H  -3.209  -4.405  -3.344 1.00 . A A .  25 HIS HD2  1 1 
       15 48411 1 1 27 HIS HE1  H  -3.648  -7.663  -5.924 1.00 . A A .  25 HIS HE1  1 1 
       15 48412 1 1 27 HIS HE2  H  -3.407  -5.235  -5.741 1.00 . A A .  25 HIS HE2  1 1 
       15 48413 1 1 27 HIS N    N  -6.602  -6.254  -1.070 1.00 . A A .  25 HIS N    1 1 
       15 48414 1 1 27 HIS ND1  N  -4.080  -7.479  -3.811 1.00 . A A .  25 HIS ND1  1 1 
       15 48415 1 1 27 HIS NE2  N  -3.323  -5.840  -4.967 1.00 . A A .  25 HIS NE2  1 1 
       15 48416 1 1 27 HIS O    O  -6.159  -3.889  -2.220 1.00 . A A .  25 HIS O    1 1 
       15 48417 1 1 28 LEU C    C  -2.734  -2.164  -2.558 1.00 . A A .  26 LEU C    1 1 
       15 48418 1 1 28 LEU CA   C  -4.003  -2.190  -1.695 1.00 . A A .  26 LEU CA   1 1 
       15 48419 1 1 28 LEU CB   C  -3.859  -1.140  -0.577 1.00 . A A .  26 LEU CB   1 1 
       15 48420 1 1 28 LEU CD1  C  -4.735   0.124   1.393 1.00 . A A .  26 LEU CD1  1 1 
       15 48421 1 1 28 LEU CD2  C  -6.319  -0.690  -0.339 1.00 . A A .  26 LEU CD2  1 1 
       15 48422 1 1 28 LEU CG   C  -5.031  -0.982   0.399 1.00 . A A .  26 LEU CG   1 1 
       15 48423 1 1 28 LEU H    H  -3.544  -3.880  -0.514 1.00 . A A .  26 LEU H    1 1 
       15 48424 1 1 28 LEU HA   H  -4.853  -1.934  -2.308 1.00 . A A .  26 LEU HA   1 1 
       15 48425 1 1 28 LEU HB2  H  -2.981  -1.386  -0.002 1.00 . A A .  26 LEU HB2  1 1 
       15 48426 1 1 28 LEU HB3  H  -3.686  -0.183  -1.049 1.00 . A A .  26 LEU HB3  1 1 
       15 48427 1 1 28 LEU HD11 H  -4.585   1.057   0.873 1.00 . A A .  26 LEU HD11 1 1 
       15 48428 1 1 28 LEU HD12 H  -3.844  -0.121   1.956 1.00 . A A .  26 LEU HD12 1 1 
       15 48429 1 1 28 LEU HD13 H  -5.564   0.229   2.076 1.00 . A A .  26 LEU HD13 1 1 
       15 48430 1 1 28 LEU HD21 H  -6.204   0.218  -0.915 1.00 . A A .  26 LEU HD21 1 1 
       15 48431 1 1 28 LEU HD22 H  -7.126  -0.575   0.368 1.00 . A A .  26 LEU HD22 1 1 
       15 48432 1 1 28 LEU HD23 H  -6.533  -1.517  -1.001 1.00 . A A .  26 LEU HD23 1 1 
       15 48433 1 1 28 LEU HG   H  -5.154  -1.899   0.956 1.00 . A A .  26 LEU HG   1 1 
       15 48434 1 1 28 LEU N    N  -4.211  -3.518  -1.142 1.00 . A A .  26 LEU N    1 1 
       15 48435 1 1 28 LEU O    O  -1.771  -2.888  -2.289 1.00 . A A .  26 LEU O    1 1 
       15 48436 1 1 29 LYS C    C  -1.333   0.356  -4.341 1.00 . A A .  27 LYS C    1 1 
       15 48437 1 1 29 LYS CA   C  -1.638  -1.130  -4.474 1.00 . A A .  27 LYS CA   1 1 
       15 48438 1 1 29 LYS CB   C  -2.044  -1.452  -5.943 1.00 . A A .  27 LYS CB   1 1 
       15 48439 1 1 29 LYS CD   C   0.222  -1.993  -7.060 1.00 . A A .  27 LYS CD   1 1 
       15 48440 1 1 29 LYS CE   C  -0.085  -3.400  -7.561 1.00 . A A .  27 LYS CE   1 1 
       15 48441 1 1 29 LYS CG   C  -1.007  -1.089  -7.024 1.00 . A A .  27 LYS CG   1 1 
       15 48442 1 1 29 LYS H    H  -3.618  -0.938  -3.826 1.00 . A A .  27 LYS H    1 1 
       15 48443 1 1 29 LYS HA   H  -0.790  -1.728  -4.176 1.00 . A A .  27 LYS HA   1 1 
       15 48444 1 1 29 LYS HB2  H  -2.235  -2.510  -6.012 1.00 . A A .  27 LYS HB2  1 1 
       15 48445 1 1 29 LYS HB3  H  -2.961  -0.925  -6.159 1.00 . A A .  27 LYS HB3  1 1 
       15 48446 1 1 29 LYS HD2  H   0.898  -1.551  -7.776 1.00 . A A .  27 LYS HD2  1 1 
       15 48447 1 1 29 LYS HD3  H   0.743  -2.050  -6.115 1.00 . A A .  27 LYS HD3  1 1 
       15 48448 1 1 29 LYS HE2  H   0.809  -3.992  -7.438 1.00 . A A .  27 LYS HE2  1 1 
       15 48449 1 1 29 LYS HE3  H  -0.881  -3.832  -6.972 1.00 . A A .  27 LYS HE3  1 1 
       15 48450 1 1 29 LYS HG2  H  -1.467  -1.126  -7.996 1.00 . A A .  27 LYS HG2  1 1 
       15 48451 1 1 29 LYS HG3  H  -0.686  -0.075  -6.835 1.00 . A A .  27 LYS HG3  1 1 
       15 48452 1 1 29 LYS HZ1  H  -1.353  -2.952  -9.244 1.00 . A A .  27 LYS HZ1  1 1 
       15 48453 1 1 29 LYS HZ2  H  -0.580  -4.422  -9.301 1.00 . A A .  27 LYS HZ2  1 1 
       15 48454 1 1 29 LYS HZ3  H   0.281  -3.040  -9.612 1.00 . A A .  27 LYS HZ3  1 1 
       15 48455 1 1 29 LYS N    N  -2.771  -1.388  -3.600 1.00 . A A .  27 LYS N    1 1 
       15 48456 1 1 29 LYS NZ   N  -0.462  -3.433  -8.997 1.00 . A A .  27 LYS NZ   1 1 
       15 48457 1 1 29 LYS O    O  -2.184   1.176  -4.663 1.00 . A A .  27 LYS O    1 1 
       15 48458 1 1 30 ILE C    C   1.315   2.523  -4.527 1.00 . A A .  28 ILE C    1 1 
       15 48459 1 1 30 ILE CA   C   0.161   2.112  -3.654 1.00 . A A .  28 ILE CA   1 1 
       15 48460 1 1 30 ILE CB   C   0.565   2.423  -2.179 1.00 . A A .  28 ILE CB   1 1 
       15 48461 1 1 30 ILE CD1  C  -0.160   2.270   0.261 1.00 . A A .  28 ILE CD1  1 1 
       15 48462 1 1 30 ILE CG1  C  -0.493   1.939  -1.185 1.00 . A A .  28 ILE CG1  1 1 
       15 48463 1 1 30 ILE CG2  C   0.804   3.927  -2.002 1.00 . A A .  28 ILE CG2  1 1 
       15 48464 1 1 30 ILE H    H   0.529   0.024  -3.683 1.00 . A A .  28 ILE H    1 1 
       15 48465 1 1 30 ILE HA   H  -0.707   2.702  -3.904 1.00 . A A .  28 ILE HA   1 1 
       15 48466 1 1 30 ILE HB   H   1.498   1.917  -1.983 1.00 . A A .  28 ILE HB   1 1 
       15 48467 1 1 30 ILE HD11 H  -0.061   3.341   0.376 1.00 . A A .  28 ILE HD11 1 1 
       15 48468 1 1 30 ILE HD12 H   0.778   1.803   0.529 1.00 . A A .  28 ILE HD12 1 1 
       15 48469 1 1 30 ILE HD13 H  -0.946   1.910   0.909 1.00 . A A .  28 ILE HD13 1 1 
       15 48470 1 1 30 ILE HG12 H  -1.451   2.375  -1.421 1.00 . A A .  28 ILE HG12 1 1 
       15 48471 1 1 30 ILE HG13 H  -0.570   0.865  -1.264 1.00 . A A .  28 ILE HG13 1 1 
       15 48472 1 1 30 ILE HG21 H  -0.090   4.465  -2.277 1.00 . A A .  28 ILE HG21 1 1 
       15 48473 1 1 30 ILE HG22 H   1.625   4.243  -2.627 1.00 . A A .  28 ILE HG22 1 1 
       15 48474 1 1 30 ILE HG23 H   1.038   4.130  -0.968 1.00 . A A .  28 ILE HG23 1 1 
       15 48475 1 1 30 ILE N    N  -0.156   0.704  -3.872 1.00 . A A .  28 ILE N    1 1 
       15 48476 1 1 30 ILE O    O   2.369   1.887  -4.493 1.00 . A A .  28 ILE O    1 1 
       15 48477 1 1 31 LEU C    C   2.315   5.596  -5.797 1.00 . A A .  29 LEU C    1 1 
       15 48478 1 1 31 LEU CA   C   2.181   4.123  -6.116 1.00 . A A .  29 LEU CA   1 1 
       15 48479 1 1 31 LEU CB   C   1.962   3.932  -7.652 1.00 . A A .  29 LEU CB   1 1 
       15 48480 1 1 31 LEU CD1  C   0.764   1.697  -7.807 1.00 . A A .  29 LEU CD1  1 1 
       15 48481 1 1 31 LEU CD2  C   2.126   2.489  -9.735 1.00 . A A .  29 LEU CD2  1 1 
       15 48482 1 1 31 LEU CG   C   1.978   2.490  -8.221 1.00 . A A .  29 LEU CG   1 1 
       15 48483 1 1 31 LEU H    H   0.233   3.987  -5.320 1.00 . A A .  29 LEU H    1 1 
       15 48484 1 1 31 LEU HA   H   3.098   3.631  -5.824 1.00 . A A .  29 LEU HA   1 1 
       15 48485 1 1 31 LEU HB2  H   1.007   4.369  -7.904 1.00 . A A .  29 LEU HB2  1 1 
       15 48486 1 1 31 LEU HB3  H   2.726   4.502  -8.158 1.00 . A A .  29 LEU HB3  1 1 
       15 48487 1 1 31 LEU HD11 H   0.733   1.637  -6.730 1.00 . A A .  29 LEU HD11 1 1 
       15 48488 1 1 31 LEU HD12 H   0.836   0.704  -8.224 1.00 . A A .  29 LEU HD12 1 1 
       15 48489 1 1 31 LEU HD13 H  -0.130   2.180  -8.170 1.00 . A A .  29 LEU HD13 1 1 
       15 48490 1 1 31 LEU HD21 H   2.143   1.463 -10.081 1.00 . A A .  29 LEU HD21 1 1 
       15 48491 1 1 31 LEU HD22 H   3.053   2.971 -10.010 1.00 . A A .  29 LEU HD22 1 1 
       15 48492 1 1 31 LEU HD23 H   1.299   3.015 -10.187 1.00 . A A .  29 LEU HD23 1 1 
       15 48493 1 1 31 LEU HG   H   2.833   1.977  -7.809 1.00 . A A .  29 LEU HG   1 1 
       15 48494 1 1 31 LEU N    N   1.122   3.562  -5.304 1.00 . A A .  29 LEU N    1 1 
       15 48495 1 1 31 LEU O    O   1.315   6.335  -5.815 1.00 . A A .  29 LEU O    1 1 
       15 48496 1 1 32 ASN C    C   3.963   8.169  -6.480 1.00 . A A .  30 ASN C    1 1 
       15 48497 1 1 32 ASN CA   C   3.749   7.428  -5.190 1.00 . A A .  30 ASN CA   1 1 
       15 48498 1 1 32 ASN CB   C   4.945   7.622  -4.249 1.00 . A A .  30 ASN CB   1 1 
       15 48499 1 1 32 ASN CG   C   5.229   9.093  -3.936 1.00 . A A .  30 ASN CG   1 1 
       15 48500 1 1 32 ASN H    H   4.266   5.398  -5.428 1.00 . A A .  30 ASN H    1 1 
       15 48501 1 1 32 ASN HA   H   2.857   7.814  -4.718 1.00 . A A .  30 ASN HA   1 1 
       15 48502 1 1 32 ASN HB2  H   4.750   7.108  -3.320 1.00 . A A .  30 ASN HB2  1 1 
       15 48503 1 1 32 ASN HB3  H   5.824   7.194  -4.707 1.00 . A A .  30 ASN HB3  1 1 
       15 48504 1 1 32 ASN HD21 H   6.533   9.213  -5.437 1.00 . A A .  30 ASN HD21 1 1 
       15 48505 1 1 32 ASN HD22 H   6.307  10.648  -4.499 1.00 . A A .  30 ASN HD22 1 1 
       15 48506 1 1 32 ASN N    N   3.515   6.026  -5.475 1.00 . A A .  30 ASN N    1 1 
       15 48507 1 1 32 ASN ND2  N   6.105   9.707  -4.703 1.00 . A A .  30 ASN ND2  1 1 
       15 48508 1 1 32 ASN O    O   5.008   8.052  -7.120 1.00 . A A .  30 ASN O    1 1 
       15 48509 1 1 32 ASN OD1  O   4.679   9.663  -2.984 1.00 . A A .  30 ASN OD1  1 1 
       15 48510 1 1 33 THR C    C   3.518  11.018  -7.879 1.00 . A A .  31 THR C    1 1 
       15 48511 1 1 33 THR CA   C   3.003   9.604  -8.092 1.00 . A A .  31 THR CA   1 1 
       15 48512 1 1 33 THR CB   C   1.587   9.671  -8.682 1.00 . A A .  31 THR CB   1 1 
       15 48513 1 1 33 THR CG2  C   1.099   8.296  -9.079 1.00 . A A .  31 THR CG2  1 1 
       15 48514 1 1 33 THR H    H   2.167   8.933  -6.319 1.00 . A A .  31 THR H    1 1 
       15 48515 1 1 33 THR HA   H   3.628   9.074  -8.796 1.00 . A A .  31 THR HA   1 1 
       15 48516 1 1 33 THR HB   H   1.601  10.312  -9.551 1.00 . A A .  31 THR HB   1 1 
       15 48517 1 1 33 THR HG1  H   1.169  10.820  -7.111 1.00 . A A .  31 THR HG1  1 1 
       15 48518 1 1 33 THR HG21 H   1.121   7.643  -8.220 1.00 . A A .  31 THR HG21 1 1 
       15 48519 1 1 33 THR HG22 H   1.734   7.893  -9.854 1.00 . A A .  31 THR HG22 1 1 
       15 48520 1 1 33 THR HG23 H   0.083   8.367  -9.441 1.00 . A A .  31 THR HG23 1 1 
       15 48521 1 1 33 THR N    N   2.973   8.885  -6.873 1.00 . A A .  31 THR N    1 1 
       15 48522 1 1 33 THR O    O   3.235  11.631  -6.854 1.00 . A A .  31 THR O    1 1 
       15 48523 1 1 33 THR OG1  O   0.691  10.221  -7.706 1.00 . A A .  31 THR OG1  1 1 
       15 48524 1 1 34 PRO C    C   3.732  13.809  -9.589 1.00 . A A .  32 PRO C    1 1 
       15 48525 1 1 34 PRO CA   C   4.721  12.934  -8.799 1.00 . A A .  32 PRO CA   1 1 
       15 48526 1 1 34 PRO CB   C   6.072  12.873  -9.503 1.00 . A A .  32 PRO CB   1 1 
       15 48527 1 1 34 PRO CD   C   4.863  10.824  -9.981 1.00 . A A .  32 PRO CD   1 1 
       15 48528 1 1 34 PRO CG   C   5.939  11.760 -10.497 1.00 . A A .  32 PRO CG   1 1 
       15 48529 1 1 34 PRO HA   H   4.830  13.303  -7.790 1.00 . A A .  32 PRO HA   1 1 
       15 48530 1 1 34 PRO HB2  H   6.266  13.819  -9.989 1.00 . A A .  32 PRO HB2  1 1 
       15 48531 1 1 34 PRO HB3  H   6.850  12.666  -8.783 1.00 . A A .  32 PRO HB3  1 1 
       15 48532 1 1 34 PRO HD2  H   4.114  10.652 -10.740 1.00 . A A .  32 PRO HD2  1 1 
       15 48533 1 1 34 PRO HD3  H   5.307   9.891  -9.669 1.00 . A A .  32 PRO HD3  1 1 
       15 48534 1 1 34 PRO HG2  H   5.655  12.168 -11.455 1.00 . A A .  32 PRO HG2  1 1 
       15 48535 1 1 34 PRO HG3  H   6.880  11.236 -10.583 1.00 . A A .  32 PRO HG3  1 1 
       15 48536 1 1 34 PRO N    N   4.290  11.549  -8.827 1.00 . A A .  32 PRO N    1 1 
       15 48537 1 1 34 PRO O    O   4.007  14.963  -9.919 1.00 . A A .  32 PRO O    1 1 
       15 48538 1 1 35 ASN C    C   0.288  14.094  -9.796 1.00 . A A .  33 ASN C    1 1 
       15 48539 1 1 35 ASN CA   C   1.534  13.890 -10.654 1.00 . A A .  33 ASN CA   1 1 
       15 48540 1 1 35 ASN CB   C   1.210  13.052 -11.895 1.00 . A A .  33 ASN CB   1 1 
       15 48541 1 1 35 ASN CG   C   0.183  13.698 -12.801 1.00 . A A .  33 ASN CG   1 1 
       15 48542 1 1 35 ASN H    H   2.459  12.320  -9.545 1.00 . A A .  33 ASN H    1 1 
       15 48543 1 1 35 ASN HA   H   1.910  14.852 -10.967 1.00 . A A .  33 ASN HA   1 1 
       15 48544 1 1 35 ASN HB2  H   2.114  12.898 -12.465 1.00 . A A .  33 ASN HB2  1 1 
       15 48545 1 1 35 ASN HB3  H   0.829  12.093 -11.575 1.00 . A A .  33 ASN HB3  1 1 
       15 48546 1 1 35 ASN HD21 H   1.618  14.642 -13.774 1.00 . A A .  33 ASN HD21 1 1 
       15 48547 1 1 35 ASN HD22 H   0.016  14.942 -14.327 1.00 . A A .  33 ASN HD22 1 1 
       15 48548 1 1 35 ASN N    N   2.580  13.229  -9.881 1.00 . A A .  33 ASN N    1 1 
       15 48549 1 1 35 ASN ND2  N   0.647  14.501 -13.719 1.00 . A A .  33 ASN ND2  1 1 
       15 48550 1 1 35 ASN O    O  -0.434  15.065  -9.943 1.00 . A A .  33 ASN O    1 1 
       15 48551 1 1 35 ASN OD1  O  -1.015  13.469 -12.669 1.00 . A A .  33 ASN OD1  1 1 
       15 48552 1 1 36 CYS C    C  -0.415  13.077  -6.566 1.00 . A A .  34 CYS C    1 1 
       15 48553 1 1 36 CYS CA   C  -1.025  13.225  -7.946 1.00 . A A .  34 CYS CA   1 1 
       15 48554 1 1 36 CYS CB   C  -2.057  12.100  -8.203 1.00 . A A .  34 CYS CB   1 1 
       15 48555 1 1 36 CYS H    H   0.641  12.383  -8.832 1.00 . A A .  34 CYS H    1 1 
       15 48556 1 1 36 CYS HA   H  -1.499  14.193  -8.028 1.00 . A A .  34 CYS HA   1 1 
       15 48557 1 1 36 CYS HB2  H  -1.542  11.152  -8.209 1.00 . A A .  34 CYS HB2  1 1 
       15 48558 1 1 36 CYS HB3  H  -2.775  12.101  -7.397 1.00 . A A .  34 CYS HB3  1 1 
       15 48559 1 1 36 CYS N    N   0.064  13.168  -8.901 1.00 . A A .  34 CYS N    1 1 
       15 48560 1 1 36 CYS O    O   0.725  12.628  -6.463 1.00 . A A .  34 CYS O    1 1 
       15 48561 1 1 36 CYS SG   S  -2.970  12.226  -9.767 1.00 . A A .  34 CYS SG   1 1 
       15 48562 1 1 37 ALA C    C  -0.092  11.989  -3.819 1.00 . A A .  35 ALA C    1 1 
       15 48563 1 1 37 ALA CA   C  -0.635  13.392  -4.138 1.00 . A A .  35 ALA CA   1 1 
       15 48564 1 1 37 ALA CB   C  -1.744  13.751  -3.166 1.00 . A A .  35 ALA CB   1 1 
       15 48565 1 1 37 ALA H    H  -2.030  13.851  -5.676 1.00 . A A .  35 ALA H    1 1 
       15 48566 1 1 37 ALA HA   H   0.164  14.111  -4.030 1.00 . A A .  35 ALA HA   1 1 
       15 48567 1 1 37 ALA HB1  H  -1.373  13.716  -2.154 1.00 . A A .  35 ALA HB1  1 1 
       15 48568 1 1 37 ALA HB2  H  -2.546  13.036  -3.286 1.00 . A A .  35 ALA HB2  1 1 
       15 48569 1 1 37 ALA HB3  H  -2.115  14.739  -3.392 1.00 . A A .  35 ALA HB3  1 1 
       15 48570 1 1 37 ALA N    N  -1.137  13.475  -5.520 1.00 . A A .  35 ALA N    1 1 
       15 48571 1 1 37 ALA O    O   1.101  11.805  -3.572 1.00 . A A .  35 ALA O    1 1 
       15 48572 1 1 38 CYS C    C  -1.744   8.883  -4.274 1.00 . A A .  36 CYS C    1 1 
       15 48573 1 1 38 CYS CA   C  -0.628   9.653  -3.607 1.00 . A A .  36 CYS CA   1 1 
       15 48574 1 1 38 CYS CB   C  -0.571   9.371  -2.076 1.00 . A A .  36 CYS CB   1 1 
       15 48575 1 1 38 CYS H    H  -1.904  11.223  -4.033 1.00 . A A .  36 CYS H    1 1 
       15 48576 1 1 38 CYS HA   H   0.316   9.427  -4.080 1.00 . A A .  36 CYS HA   1 1 
       15 48577 1 1 38 CYS HB2  H   0.088  10.089  -1.612 1.00 . A A .  36 CYS HB2  1 1 
       15 48578 1 1 38 CYS HB3  H  -1.561   9.496  -1.661 1.00 . A A .  36 CYS HB3  1 1 
       15 48579 1 1 38 CYS N    N  -0.960  11.032  -3.841 1.00 . A A .  36 CYS N    1 1 
       15 48580 1 1 38 CYS O    O  -2.812   9.458  -4.491 1.00 . A A .  36 CYS O    1 1 
       15 48581 1 1 38 CYS SG   S   0.029   7.706  -1.603 1.00 . A A .  36 CYS SG   1 1 
       15 48582 1 1 39 GLN C    C  -2.614   5.498  -4.901 1.00 . A A .  37 GLN C    1 1 
       15 48583 1 1 39 GLN CA   C  -2.605   6.945  -5.319 1.00 . A A .  37 GLN CA   1 1 
       15 48584 1 1 39 GLN CB   C  -2.472   7.071  -6.838 1.00 . A A .  37 GLN CB   1 1 
       15 48585 1 1 39 GLN CD   C  -4.955   7.418  -7.293 1.00 . A A .  37 GLN CD   1 1 
       15 48586 1 1 39 GLN CG   C  -3.699   6.604  -7.616 1.00 . A A .  37 GLN CG   1 1 
       15 48587 1 1 39 GLN H    H  -0.690   7.188  -4.496 1.00 . A A .  37 GLN H    1 1 
       15 48588 1 1 39 GLN HA   H  -3.536   7.399  -5.015 1.00 . A A .  37 GLN HA   1 1 
       15 48589 1 1 39 GLN HB2  H  -2.281   8.106  -7.084 1.00 . A A .  37 GLN HB2  1 1 
       15 48590 1 1 39 GLN HB3  H  -1.624   6.480  -7.154 1.00 . A A .  37 GLN HB3  1 1 
       15 48591 1 1 39 GLN HE21 H  -3.872   9.034  -6.890 1.00 . A A .  37 GLN HE21 1 1 
       15 48592 1 1 39 GLN HE22 H  -5.570   9.223  -6.712 1.00 . A A .  37 GLN HE22 1 1 
       15 48593 1 1 39 GLN HG2  H  -3.504   6.683  -8.674 1.00 . A A .  37 GLN HG2  1 1 
       15 48594 1 1 39 GLN HG3  H  -3.888   5.570  -7.365 1.00 . A A .  37 GLN HG3  1 1 
       15 48595 1 1 39 GLN N    N  -1.538   7.655  -4.653 1.00 . A A .  37 GLN N    1 1 
       15 48596 1 1 39 GLN NE2  N  -4.782   8.678  -6.933 1.00 . A A .  37 GLN NE2  1 1 
       15 48597 1 1 39 GLN O    O  -1.580   4.811  -4.963 1.00 . A A .  37 GLN O    1 1 
       15 48598 1 1 39 GLN OE1  O  -6.067   6.911  -7.375 1.00 . A A .  37 GLN OE1  1 1 
       15 48599 1 1 40 ILE C    C  -5.062   3.036  -4.772 1.00 . A A .  38 ILE C    1 1 
       15 48600 1 1 40 ILE CA   C  -3.937   3.700  -3.993 1.00 . A A .  38 ILE CA   1 1 
       15 48601 1 1 40 ILE CB   C  -4.289   3.698  -2.481 1.00 . A A .  38 ILE CB   1 1 
       15 48602 1 1 40 ILE CD1  C  -3.466   4.526  -0.196 1.00 . A A .  38 ILE CD1  1 1 
       15 48603 1 1 40 ILE CG1  C  -3.230   4.485  -1.687 1.00 . A A .  38 ILE CG1  1 1 
       15 48604 1 1 40 ILE CG2  C  -4.412   2.271  -1.956 1.00 . A A .  38 ILE CG2  1 1 
       15 48605 1 1 40 ILE H    H  -4.572   5.608  -4.461 1.00 . A A .  38 ILE H    1 1 
       15 48606 1 1 40 ILE HA   H  -3.014   3.156  -4.139 1.00 . A A .  38 ILE HA   1 1 
       15 48607 1 1 40 ILE HB   H  -5.245   4.188  -2.360 1.00 . A A .  38 ILE HB   1 1 
       15 48608 1 1 40 ILE HD11 H  -4.426   4.982  -0.003 1.00 . A A .  38 ILE HD11 1 1 
       15 48609 1 1 40 ILE HD12 H  -2.687   5.105   0.275 1.00 . A A .  38 ILE HD12 1 1 
       15 48610 1 1 40 ILE HD13 H  -3.458   3.519   0.194 1.00 . A A .  38 ILE HD13 1 1 
       15 48611 1 1 40 ILE HG12 H  -2.251   4.069  -1.865 1.00 . A A .  38 ILE HG12 1 1 
       15 48612 1 1 40 ILE HG13 H  -3.231   5.502  -2.048 1.00 . A A .  38 ILE HG13 1 1 
       15 48613 1 1 40 ILE HG21 H  -5.190   1.753  -2.495 1.00 . A A .  38 ILE HG21 1 1 
       15 48614 1 1 40 ILE HG22 H  -4.655   2.297  -0.904 1.00 . A A .  38 ILE HG22 1 1 
       15 48615 1 1 40 ILE HG23 H  -3.474   1.753  -2.096 1.00 . A A .  38 ILE HG23 1 1 
       15 48616 1 1 40 ILE N    N  -3.768   5.043  -4.465 1.00 . A A .  38 ILE N    1 1 
       15 48617 1 1 40 ILE O    O  -6.116   3.619  -4.958 1.00 . A A .  38 ILE O    1 1 
       15 48618 1 1 41 VAL C    C  -6.074  -0.221  -5.259 1.00 . A A .  39 VAL C    1 1 
       15 48619 1 1 41 VAL CA   C  -5.854   1.109  -5.970 1.00 . A A .  39 VAL CA   1 1 
       15 48620 1 1 41 VAL CB   C  -5.456   0.873  -7.458 1.00 . A A .  39 VAL CB   1 1 
       15 48621 1 1 41 VAL CG1  C  -6.579   0.187  -8.229 1.00 . A A .  39 VAL CG1  1 1 
       15 48622 1 1 41 VAL CG2  C  -5.068   2.189  -8.133 1.00 . A A .  39 VAL CG2  1 1 
       15 48623 1 1 41 VAL H    H  -3.945   1.451  -5.107 1.00 . A A .  39 VAL H    1 1 
       15 48624 1 1 41 VAL HA   H  -6.768   1.683  -5.924 1.00 . A A .  39 VAL HA   1 1 
       15 48625 1 1 41 VAL HB   H  -4.597   0.219  -7.470 1.00 . A A .  39 VAL HB   1 1 
       15 48626 1 1 41 VAL HG11 H  -7.462   0.810  -8.200 1.00 . A A .  39 VAL HG11 1 1 
       15 48627 1 1 41 VAL HG12 H  -6.795  -0.769  -7.776 1.00 . A A .  39 VAL HG12 1 1 
       15 48628 1 1 41 VAL HG13 H  -6.275   0.045  -9.254 1.00 . A A .  39 VAL HG13 1 1 
       15 48629 1 1 41 VAL HG21 H  -4.794   2.005  -9.160 1.00 . A A .  39 VAL HG21 1 1 
       15 48630 1 1 41 VAL HG22 H  -4.233   2.630  -7.608 1.00 . A A .  39 VAL HG22 1 1 
       15 48631 1 1 41 VAL HG23 H  -5.907   2.867  -8.101 1.00 . A A .  39 VAL HG23 1 1 
       15 48632 1 1 41 VAL N    N  -4.834   1.850  -5.251 1.00 . A A .  39 VAL N    1 1 
       15 48633 1 1 41 VAL O    O  -5.114  -0.884  -4.873 1.00 . A A .  39 VAL O    1 1 
       15 48634 1 1 42 ALA C    C  -8.426  -2.764  -5.175 1.00 . A A .  40 ALA C    1 1 
       15 48635 1 1 42 ALA CA   C  -7.627  -1.794  -4.337 1.00 . A A .  40 ALA CA   1 1 
       15 48636 1 1 42 ALA CB   C  -8.407  -1.431  -3.091 1.00 . A A .  40 ALA CB   1 1 
       15 48637 1 1 42 ALA H    H  -8.042  -0.082  -5.474 1.00 . A A .  40 ALA H    1 1 
       15 48638 1 1 42 ALA HA   H  -6.705  -2.264  -4.024 1.00 . A A .  40 ALA HA   1 1 
       15 48639 1 1 42 ALA HB1  H  -9.349  -0.988  -3.376 1.00 . A A .  40 ALA HB1  1 1 
       15 48640 1 1 42 ALA HB2  H  -7.842  -0.718  -2.508 1.00 . A A .  40 ALA HB2  1 1 
       15 48641 1 1 42 ALA HB3  H  -8.586  -2.320  -2.506 1.00 . A A .  40 ALA HB3  1 1 
       15 48642 1 1 42 ALA N    N  -7.304  -0.602  -5.077 1.00 . A A .  40 ALA N    1 1 
       15 48643 1 1 42 ALA O    O  -9.296  -2.367  -5.951 1.00 . A A .  40 ALA O    1 1 
       15 48644 1 1 43 ARG C    C  -9.836  -5.745  -4.783 1.00 . A A .  41 ARG C    1 1 
       15 48645 1 1 43 ARG CA   C  -8.895  -5.038  -5.732 1.00 . A A .  41 ARG CA   1 1 
       15 48646 1 1 43 ARG CB   C  -8.008  -6.000  -6.552 1.00 . A A .  41 ARG CB   1 1 
       15 48647 1 1 43 ARG CD   C  -6.599  -6.187  -8.669 1.00 . A A .  41 ARG CD   1 1 
       15 48648 1 1 43 ARG CG   C  -7.236  -5.265  -7.642 1.00 . A A .  41 ARG CG   1 1 
       15 48649 1 1 43 ARG CZ   C  -5.376  -5.879 -10.839 1.00 . A A .  41 ARG CZ   1 1 
       15 48650 1 1 43 ARG H    H  -7.415  -4.282  -4.420 1.00 . A A .  41 ARG H    1 1 
       15 48651 1 1 43 ARG HA   H  -9.522  -4.478  -6.412 1.00 . A A .  41 ARG HA   1 1 
       15 48652 1 1 43 ARG HB2  H  -7.305  -6.480  -5.885 1.00 . A A .  41 ARG HB2  1 1 
       15 48653 1 1 43 ARG HB3  H  -8.631  -6.748  -7.016 1.00 . A A .  41 ARG HB3  1 1 
       15 48654 1 1 43 ARG HD2  H  -5.778  -6.716  -8.210 1.00 . A A .  41 ARG HD2  1 1 
       15 48655 1 1 43 ARG HD3  H  -7.335  -6.890  -9.026 1.00 . A A .  41 ARG HD3  1 1 
       15 48656 1 1 43 ARG HE   H  -6.375  -4.450  -9.801 1.00 . A A .  41 ARG HE   1 1 
       15 48657 1 1 43 ARG HG2  H  -7.858  -4.547  -8.149 1.00 . A A .  41 ARG HG2  1 1 
       15 48658 1 1 43 ARG HG3  H  -6.432  -4.757  -7.125 1.00 . A A .  41 ARG HG3  1 1 
       15 48659 1 1 43 ARG HH11 H  -5.181  -7.770 -10.095 1.00 . A A .  41 ARG HH11 1 1 
       15 48660 1 1 43 ARG HH12 H  -4.434  -7.508 -11.605 1.00 . A A .  41 ARG HH12 1 1 
       15 48661 1 1 43 ARG HH21 H  -5.347  -4.126 -11.868 1.00 . A A .  41 ARG HH21 1 1 
       15 48662 1 1 43 ARG HH22 H  -4.505  -5.404 -12.639 1.00 . A A .  41 ARG HH22 1 1 
       15 48663 1 1 43 ARG N    N  -8.140  -4.032  -5.030 1.00 . A A .  41 ARG N    1 1 
       15 48664 1 1 43 ARG NE   N  -6.097  -5.400  -9.816 1.00 . A A .  41 ARG NE   1 1 
       15 48665 1 1 43 ARG NH1  N  -4.971  -7.135 -10.843 1.00 . A A .  41 ARG NH1  1 1 
       15 48666 1 1 43 ARG NH2  N  -5.056  -5.084 -11.851 1.00 . A A .  41 ARG NH2  1 1 
       15 48667 1 1 43 ARG O    O  -9.415  -6.281  -3.745 1.00 . A A .  41 ARG O    1 1 
       15 48668 1 1 44 LEU C    C -12.173  -7.739  -4.170 1.00 . A A .  42 LEU C    1 1 
       15 48669 1 1 44 LEU CA   C -12.197  -6.222  -4.312 1.00 . A A .  42 LEU CA   1 1 
       15 48670 1 1 44 LEU CB   C -13.560  -5.781  -4.909 1.00 . A A .  42 LEU CB   1 1 
       15 48671 1 1 44 LEU CD1  C -15.216  -4.013  -5.532 1.00 . A A .  42 LEU CD1  1 1 
       15 48672 1 1 44 LEU CD2  C -13.712  -3.665  -3.573 1.00 . A A .  42 LEU CD2  1 1 
       15 48673 1 1 44 LEU CG   C -13.835  -4.276  -4.956 1.00 . A A .  42 LEU CG   1 1 
       15 48674 1 1 44 LEU H    H -11.340  -5.289  -5.987 1.00 . A A .  42 LEU H    1 1 
       15 48675 1 1 44 LEU HA   H -12.121  -5.783  -3.331 1.00 . A A .  42 LEU HA   1 1 
       15 48676 1 1 44 LEU HB2  H -13.604  -6.133  -5.932 1.00 . A A .  42 LEU HB2  1 1 
       15 48677 1 1 44 LEU HB3  H -14.370  -6.253  -4.377 1.00 . A A .  42 LEU HB3  1 1 
       15 48678 1 1 44 LEU HD11 H -15.394  -2.949  -5.565 1.00 . A A .  42 LEU HD11 1 1 
       15 48679 1 1 44 LEU HD12 H -15.966  -4.485  -4.913 1.00 . A A .  42 LEU HD12 1 1 
       15 48680 1 1 44 LEU HD13 H -15.270  -4.417  -6.535 1.00 . A A .  42 LEU HD13 1 1 
       15 48681 1 1 44 LEU HD21 H -12.716  -3.833  -3.196 1.00 . A A .  42 LEU HD21 1 1 
       15 48682 1 1 44 LEU HD22 H -14.430  -4.119  -2.908 1.00 . A A .  42 LEU HD22 1 1 
       15 48683 1 1 44 LEU HD23 H -13.897  -2.603  -3.633 1.00 . A A .  42 LEU HD23 1 1 
       15 48684 1 1 44 LEU HG   H -13.112  -3.809  -5.606 1.00 . A A .  42 LEU HG   1 1 
       15 48685 1 1 44 LEU N    N -11.108  -5.699  -5.129 1.00 . A A .  42 LEU N    1 1 
       15 48686 1 1 44 LEU O    O -11.641  -8.448  -5.026 1.00 . A A .  42 LEU O    1 1 
       15 48687 1 1 45 LYS C    C -14.041 -10.090  -3.784 1.00 . A A .  43 LYS C    1 1 
       15 48688 1 1 45 LYS CA   C -12.963  -9.642  -2.823 1.00 . A A .  43 LYS CA   1 1 
       15 48689 1 1 45 LYS CB   C -13.458  -9.836  -1.394 1.00 . A A .  43 LYS CB   1 1 
       15 48690 1 1 45 LYS CD   C -13.117  -9.262   1.019 1.00 . A A .  43 LYS CD   1 1 
       15 48691 1 1 45 LYS CE   C -13.327 -10.652   1.593 1.00 . A A .  43 LYS CE   1 1 
       15 48692 1 1 45 LYS CG   C -12.517  -9.274  -0.359 1.00 . A A .  43 LYS CG   1 1 
       15 48693 1 1 45 LYS H    H -12.988  -7.601  -2.325 1.00 . A A .  43 LYS H    1 1 
       15 48694 1 1 45 LYS HA   H -12.050 -10.196  -2.978 1.00 . A A .  43 LYS HA   1 1 
       15 48695 1 1 45 LYS HB2  H -14.413  -9.344  -1.288 1.00 . A A .  43 LYS HB2  1 1 
       15 48696 1 1 45 LYS HB3  H -13.582 -10.891  -1.205 1.00 . A A .  43 LYS HB3  1 1 
       15 48697 1 1 45 LYS HD2  H -12.450  -8.678   1.629 1.00 . A A .  43 LYS HD2  1 1 
       15 48698 1 1 45 LYS HD3  H -14.064  -8.745   0.962 1.00 . A A .  43 LYS HD3  1 1 
       15 48699 1 1 45 LYS HE2  H -13.989 -11.205   0.944 1.00 . A A .  43 LYS HE2  1 1 
       15 48700 1 1 45 LYS HE3  H -12.369 -11.149   1.635 1.00 . A A .  43 LYS HE3  1 1 
       15 48701 1 1 45 LYS HG2  H -11.639  -9.900  -0.324 1.00 . A A .  43 LYS HG2  1 1 
       15 48702 1 1 45 LYS HG3  H -12.238  -8.268  -0.635 1.00 . A A .  43 LYS HG3  1 1 
       15 48703 1 1 45 LYS HZ1  H -13.345 -10.049   3.632 1.00 . A A .  43 LYS HZ1  1 1 
       15 48704 1 1 45 LYS HZ2  H -14.005 -11.567   3.343 1.00 . A A .  43 LYS HZ2  1 1 
       15 48705 1 1 45 LYS HZ3  H -14.861 -10.178   2.948 1.00 . A A .  43 LYS HZ3  1 1 
       15 48706 1 1 45 LYS N    N -12.733  -8.219  -3.055 1.00 . A A .  43 LYS N    1 1 
       15 48707 1 1 45 LYS NZ   N -13.914 -10.605   2.961 1.00 . A A .  43 LYS NZ   1 1 
       15 48708 1 1 45 LYS O    O -14.096 -11.245  -4.212 1.00 . A A .  43 LYS O    1 1 
       15 48709 1 1 46 ASN C    C -15.363  -9.290  -6.467 1.00 . A A .  44 ASN C    1 1 
       15 48710 1 1 46 ASN CA   C -15.951  -9.355  -5.056 1.00 . A A .  44 ASN CA   1 1 
       15 48711 1 1 46 ASN CB   C -17.024  -8.291  -4.869 1.00 . A A .  44 ASN CB   1 1 
       15 48712 1 1 46 ASN CG   C -18.195  -8.512  -5.775 1.00 . A A .  44 ASN CG   1 1 
       15 48713 1 1 46 ASN H    H -14.786  -8.271  -3.694 1.00 . A A .  44 ASN H    1 1 
       15 48714 1 1 46 ASN HA   H -16.378 -10.333  -4.891 1.00 . A A .  44 ASN HA   1 1 
       15 48715 1 1 46 ASN HB2  H -17.369  -8.309  -3.845 1.00 . A A .  44 ASN HB2  1 1 
       15 48716 1 1 46 ASN HB3  H -16.600  -7.321  -5.084 1.00 . A A .  44 ASN HB3  1 1 
       15 48717 1 1 46 ASN HD21 H -19.107  -9.594  -4.392 1.00 . A A .  44 ASN HD21 1 1 
       15 48718 1 1 46 ASN HD22 H -19.952  -9.404  -5.878 1.00 . A A .  44 ASN HD22 1 1 
       15 48719 1 1 46 ASN N    N -14.894  -9.150  -4.113 1.00 . A A .  44 ASN N    1 1 
       15 48720 1 1 46 ASN ND2  N -19.176  -9.235  -5.304 1.00 . A A .  44 ASN ND2  1 1 
       15 48721 1 1 46 ASN O    O -14.574  -8.395  -6.779 1.00 . A A .  44 ASN O    1 1 
       15 48722 1 1 46 ASN OD1  O -18.210  -8.040  -6.893 1.00 . A A .  44 ASN OD1  1 1 
       15 48723 1 1 47 ASN C    C -15.656  -9.384  -9.686 1.00 . A A .  45 ASN C    1 1 
       15 48724 1 1 47 ASN CA   C -15.156 -10.373  -8.629 1.00 . A A .  45 ASN CA   1 1 
       15 48725 1 1 47 ASN CB   C -15.358 -11.812  -9.131 1.00 . A A .  45 ASN CB   1 1 
       15 48726 1 1 47 ASN CG   C -14.749 -12.860  -8.211 1.00 . A A .  45 ASN CG   1 1 
       15 48727 1 1 47 ASN H    H -16.515 -10.784  -7.056 1.00 . A A .  45 ASN H    1 1 
       15 48728 1 1 47 ASN HA   H -14.095 -10.222  -8.507 1.00 . A A .  45 ASN HA   1 1 
       15 48729 1 1 47 ASN HB2  H -16.416 -12.010  -9.210 1.00 . A A .  45 ASN HB2  1 1 
       15 48730 1 1 47 ASN HB3  H -14.909 -11.909 -10.108 1.00 . A A .  45 ASN HB3  1 1 
       15 48731 1 1 47 ASN HD21 H -16.467 -13.070  -7.248 1.00 . A A .  45 ASN HD21 1 1 
       15 48732 1 1 47 ASN HD22 H -15.187 -14.061  -6.685 1.00 . A A .  45 ASN HD22 1 1 
       15 48733 1 1 47 ASN N    N -15.769 -10.200  -7.312 1.00 . A A .  45 ASN N    1 1 
       15 48734 1 1 47 ASN ND2  N -15.536 -13.378  -7.296 1.00 . A A .  45 ASN ND2  1 1 
       15 48735 1 1 47 ASN O    O -15.314  -9.520 -10.859 1.00 . A A .  45 ASN O    1 1 
       15 48736 1 1 47 ASN OD1  O -13.576 -13.216  -8.339 1.00 . A A .  45 ASN OD1  1 1 
       15 48737 1 1 48 ASN C    C -15.850  -6.539 -10.824 1.00 . A A .  46 ASN C    1 1 
       15 48738 1 1 48 ASN CA   C -16.939  -7.411 -10.265 1.00 . A A .  46 ASN CA   1 1 
       15 48739 1 1 48 ASN CB   C -18.096  -6.547  -9.747 1.00 . A A .  46 ASN CB   1 1 
       15 48740 1 1 48 ASN CG   C -19.385  -7.314  -9.589 1.00 . A A .  46 ASN CG   1 1 
       15 48741 1 1 48 ASN H    H -16.697  -8.322  -8.343 1.00 . A A .  46 ASN H    1 1 
       15 48742 1 1 48 ASN HA   H -17.314  -8.000 -11.090 1.00 . A A .  46 ASN HA   1 1 
       15 48743 1 1 48 ASN HB2  H -17.826  -6.147  -8.779 1.00 . A A .  46 ASN HB2  1 1 
       15 48744 1 1 48 ASN HB3  H -18.260  -5.731 -10.436 1.00 . A A .  46 ASN HB3  1 1 
       15 48745 1 1 48 ASN HD21 H -19.948  -6.093  -8.161 1.00 . A A .  46 ASN HD21 1 1 
       15 48746 1 1 48 ASN HD22 H -21.072  -7.339  -8.569 1.00 . A A .  46 ASN HD22 1 1 
       15 48747 1 1 48 ASN N    N -16.445  -8.391  -9.291 1.00 . A A .  46 ASN N    1 1 
       15 48748 1 1 48 ASN ND2  N -20.213  -6.883  -8.685 1.00 . A A .  46 ASN ND2  1 1 
       15 48749 1 1 48 ASN O    O -15.601  -6.561 -12.031 1.00 . A A .  46 ASN O    1 1 
       15 48750 1 1 48 ASN OD1  O -19.632  -8.294 -10.297 1.00 . A A .  46 ASN OD1  1 1 
       15 48751 1 1 49 ARG C    C -13.293  -4.357  -9.338 1.00 . A A .  47 ARG C    1 1 
       15 48752 1 1 49 ARG CA   C -14.160  -4.850 -10.433 1.00 . A A .  47 ARG CA   1 1 
       15 48753 1 1 49 ARG CB   C -14.750  -3.686 -11.301 1.00 . A A .  47 ARG CB   1 1 
       15 48754 1 1 49 ARG CD   C -15.886  -2.175  -9.496 1.00 . A A .  47 ARG CD   1 1 
       15 48755 1 1 49 ARG CG   C -16.032  -2.998 -10.784 1.00 . A A .  47 ARG CG   1 1 
       15 48756 1 1 49 ARG CZ   C -15.562   0.331  -9.611 1.00 . A A .  47 ARG CZ   1 1 
       15 48757 1 1 49 ARG H    H -15.301  -5.849  -8.992 1.00 . A A .  47 ARG H    1 1 
       15 48758 1 1 49 ARG HA   H -13.514  -5.433 -11.074 1.00 . A A .  47 ARG HA   1 1 
       15 48759 1 1 49 ARG HB2  H -13.996  -2.919 -11.374 1.00 . A A .  47 ARG HB2  1 1 
       15 48760 1 1 49 ARG HB3  H -14.946  -4.072 -12.289 1.00 . A A .  47 ARG HB3  1 1 
       15 48761 1 1 49 ARG HD2  H -16.870  -1.888  -9.160 1.00 . A A .  47 ARG HD2  1 1 
       15 48762 1 1 49 ARG HD3  H -15.433  -2.806  -8.747 1.00 . A A .  47 ARG HD3  1 1 
       15 48763 1 1 49 ARG HE   H -14.085  -1.084  -9.668 1.00 . A A .  47 ARG HE   1 1 
       15 48764 1 1 49 ARG HG2  H -16.370  -2.327 -11.557 1.00 . A A .  47 ARG HG2  1 1 
       15 48765 1 1 49 ARG HG3  H -16.779  -3.765 -10.637 1.00 . A A .  47 ARG HG3  1 1 
       15 48766 1 1 49 ARG HH11 H -17.532  -0.194  -9.852 1.00 . A A .  47 ARG HH11 1 1 
       15 48767 1 1 49 ARG HH12 H -17.237   1.475  -9.710 1.00 . A A .  47 ARG HH12 1 1 
       15 48768 1 1 49 ARG HH21 H -13.748   1.321  -9.406 1.00 . A A .  47 ARG HH21 1 1 
       15 48769 1 1 49 ARG HH22 H -15.095   2.324  -9.453 1.00 . A A .  47 ARG HH22 1 1 
       15 48770 1 1 49 ARG N    N -15.174  -5.783  -9.969 1.00 . A A .  47 ARG N    1 1 
       15 48771 1 1 49 ARG NE   N -15.063  -0.944  -9.643 1.00 . A A .  47 ARG NE   1 1 
       15 48772 1 1 49 ARG NH1  N -16.864   0.545  -9.732 1.00 . A A .  47 ARG NH1  1 1 
       15 48773 1 1 49 ARG NH2  N -14.749   1.378  -9.487 1.00 . A A .  47 ARG NH2  1 1 
       15 48774 1 1 49 ARG O    O -13.553  -4.612  -8.171 1.00 . A A .  47 ARG O    1 1 
       15 48775 1 1 50 GLN C    C -11.685  -1.662  -8.566 1.00 . A A .  48 GLN C    1 1 
       15 48776 1 1 50 GLN CA   C -11.336  -3.109  -8.781 1.00 . A A .  48 GLN CA   1 1 
       15 48777 1 1 50 GLN CB   C  -9.910  -3.247  -9.309 1.00 . A A .  48 GLN CB   1 1 
       15 48778 1 1 50 GLN CD   C  -8.258  -2.706 -11.134 1.00 . A A .  48 GLN CD   1 1 
       15 48779 1 1 50 GLN CG   C  -9.662  -2.523 -10.619 1.00 . A A .  48 GLN CG   1 1 
       15 48780 1 1 50 GLN H    H -12.133  -3.477 -10.668 1.00 . A A .  48 GLN H    1 1 
       15 48781 1 1 50 GLN HA   H -11.429  -3.645  -7.848 1.00 . A A .  48 GLN HA   1 1 
       15 48782 1 1 50 GLN HB2  H  -9.225  -2.848  -8.575 1.00 . A A .  48 GLN HB2  1 1 
       15 48783 1 1 50 GLN HB3  H  -9.693  -4.295  -9.458 1.00 . A A .  48 GLN HB3  1 1 
       15 48784 1 1 50 GLN HE21 H  -8.914  -2.529 -12.967 1.00 . A A .  48 GLN HE21 1 1 
       15 48785 1 1 50 GLN HE22 H  -7.218  -2.752 -12.816 1.00 . A A .  48 GLN HE22 1 1 
       15 48786 1 1 50 GLN HG2  H -10.351  -2.907 -11.357 1.00 . A A .  48 GLN HG2  1 1 
       15 48787 1 1 50 GLN HG3  H  -9.847  -1.469 -10.470 1.00 . A A .  48 GLN HG3  1 1 
       15 48788 1 1 50 GLN N    N -12.269  -3.658  -9.714 1.00 . A A .  48 GLN N    1 1 
       15 48789 1 1 50 GLN NE2  N  -8.109  -2.667 -12.422 1.00 . A A .  48 GLN NE2  1 1 
       15 48790 1 1 50 GLN O    O -12.392  -1.063  -9.385 1.00 . A A .  48 GLN O    1 1 
       15 48791 1 1 50 GLN OE1  O  -7.314  -2.883 -10.367 1.00 . A A .  48 GLN OE1  1 1 
       15 48792 1 1 51 VAL C    C -10.288   1.070  -6.948 1.00 . A A .  49 VAL C    1 1 
       15 48793 1 1 51 VAL CA   C -11.537   0.259  -7.192 1.00 . A A .  49 VAL CA   1 1 
       15 48794 1 1 51 VAL CB   C -12.504   0.375  -5.976 1.00 . A A .  49 VAL CB   1 1 
       15 48795 1 1 51 VAL CG1  C -13.856  -0.219  -6.306 1.00 . A A .  49 VAL CG1  1 1 
       15 48796 1 1 51 VAL CG2  C -11.935  -0.322  -4.756 1.00 . A A .  49 VAL CG2  1 1 
       15 48797 1 1 51 VAL H    H -10.605  -1.581  -6.903 1.00 . A A .  49 VAL H    1 1 
       15 48798 1 1 51 VAL HA   H -12.037   0.675  -8.055 1.00 . A A .  49 VAL HA   1 1 
       15 48799 1 1 51 VAL HB   H -12.634   1.422  -5.742 1.00 . A A .  49 VAL HB   1 1 
       15 48800 1 1 51 VAL HG11 H -14.509  -0.127  -5.451 1.00 . A A .  49 VAL HG11 1 1 
       15 48801 1 1 51 VAL HG12 H -13.735  -1.263  -6.559 1.00 . A A .  49 VAL HG12 1 1 
       15 48802 1 1 51 VAL HG13 H -14.286   0.305  -7.149 1.00 . A A .  49 VAL HG13 1 1 
       15 48803 1 1 51 VAL HG21 H -11.795  -1.370  -4.971 1.00 . A A .  49 VAL HG21 1 1 
       15 48804 1 1 51 VAL HG22 H -12.639  -0.206  -3.948 1.00 . A A .  49 VAL HG22 1 1 
       15 48805 1 1 51 VAL HG23 H -10.987   0.127  -4.496 1.00 . A A .  49 VAL HG23 1 1 
       15 48806 1 1 51 VAL N    N -11.218  -1.101  -7.507 1.00 . A A .  49 VAL N    1 1 
       15 48807 1 1 51 VAL O    O  -9.286   0.560  -6.472 1.00 . A A .  49 VAL O    1 1 
       15 48808 1 1 52 CYS C    C  -9.642   4.016  -5.877 1.00 . A A .  50 CYS C    1 1 
       15 48809 1 1 52 CYS CA   C  -9.281   3.220  -7.069 1.00 . A A .  50 CYS CA   1 1 
       15 48810 1 1 52 CYS CB   C  -9.151   4.124  -8.278 1.00 . A A .  50 CYS CB   1 1 
       15 48811 1 1 52 CYS H    H -11.200   2.649  -7.663 1.00 . A A .  50 CYS H    1 1 
       15 48812 1 1 52 CYS HA   H  -8.363   2.676  -6.911 1.00 . A A .  50 CYS HA   1 1 
       15 48813 1 1 52 CYS HB2  H -10.063   4.690  -8.399 1.00 . A A .  50 CYS HB2  1 1 
       15 48814 1 1 52 CYS HB3  H  -8.329   4.806  -8.121 1.00 . A A .  50 CYS HB3  1 1 
       15 48815 1 1 52 CYS N    N -10.359   2.306  -7.270 1.00 . A A .  50 CYS N    1 1 
       15 48816 1 1 52 CYS O    O -10.715   4.551  -5.807 1.00 . A A .  50 CYS O    1 1 
       15 48817 1 1 52 CYS SG   S  -8.837   3.223  -9.830 1.00 . A A .  50 CYS SG   1 1 
       15 48818 1 1 53 ILE C    C  -8.405   5.978  -3.491 1.00 . A A .  51 ILE C    1 1 
       15 48819 1 1 53 ILE CA   C  -9.126   4.673  -3.690 1.00 . A A .  51 ILE CA   1 1 
       15 48820 1 1 53 ILE CB   C  -8.793   3.700  -2.536 1.00 . A A .  51 ILE CB   1 1 
       15 48821 1 1 53 ILE CD1  C -10.990   2.453  -2.864 1.00 . A A .  51 ILE CD1  1 1 
       15 48822 1 1 53 ILE CG1  C  -9.482   2.358  -2.751 1.00 . A A .  51 ILE CG1  1 1 
       15 48823 1 1 53 ILE CG2  C  -9.233   4.266  -1.223 1.00 . A A .  51 ILE CG2  1 1 
       15 48824 1 1 53 ILE H    H  -7.856   3.773  -5.062 1.00 . A A .  51 ILE H    1 1 
       15 48825 1 1 53 ILE HA   H -10.191   4.852  -3.673 1.00 . A A .  51 ILE HA   1 1 
       15 48826 1 1 53 ILE HB   H  -7.726   3.534  -2.508 1.00 . A A .  51 ILE HB   1 1 
       15 48827 1 1 53 ILE HD11 H -11.247   3.010  -3.752 1.00 . A A .  51 ILE HD11 1 1 
       15 48828 1 1 53 ILE HD12 H -11.375   2.977  -2.003 1.00 . A A .  51 ILE HD12 1 1 
       15 48829 1 1 53 ILE HD13 H -11.420   1.465  -2.913 1.00 . A A .  51 ILE HD13 1 1 
       15 48830 1 1 53 ILE HG12 H  -9.105   1.884  -3.646 1.00 . A A .  51 ILE HG12 1 1 
       15 48831 1 1 53 ILE HG13 H  -9.255   1.748  -1.891 1.00 . A A .  51 ILE HG13 1 1 
       15 48832 1 1 53 ILE HG21 H  -8.796   5.238  -1.063 1.00 . A A .  51 ILE HG21 1 1 
       15 48833 1 1 53 ILE HG22 H  -8.931   3.590  -0.436 1.00 . A A .  51 ILE HG22 1 1 
       15 48834 1 1 53 ILE HG23 H -10.311   4.337  -1.216 1.00 . A A .  51 ILE HG23 1 1 
       15 48835 1 1 53 ILE N    N  -8.780   4.088  -4.938 1.00 . A A .  51 ILE N    1 1 
       15 48836 1 1 53 ILE O    O  -7.202   6.087  -3.784 1.00 . A A .  51 ILE O    1 1 
       15 48837 1 1 54 ASP C    C  -7.637   8.106  -1.481 1.00 . A A .  52 ASP C    1 1 
       15 48838 1 1 54 ASP CA   C  -8.483   8.254  -2.741 1.00 . A A .  52 ASP CA   1 1 
       15 48839 1 1 54 ASP CB   C  -9.504   9.381  -2.542 1.00 . A A .  52 ASP CB   1 1 
       15 48840 1 1 54 ASP CG   C  -8.824  10.747  -2.461 1.00 . A A .  52 ASP CG   1 1 
       15 48841 1 1 54 ASP H    H -10.085   6.822  -2.839 1.00 . A A .  52 ASP H    1 1 
       15 48842 1 1 54 ASP HA   H  -7.840   8.480  -3.577 1.00 . A A .  52 ASP HA   1 1 
       15 48843 1 1 54 ASP HB2  H -10.246   9.373  -3.325 1.00 . A A .  52 ASP HB2  1 1 
       15 48844 1 1 54 ASP HB3  H -10.011   9.209  -1.603 1.00 . A A .  52 ASP HB3  1 1 
       15 48845 1 1 54 ASP N    N  -9.123   6.974  -3.012 1.00 . A A .  52 ASP N    1 1 
       15 48846 1 1 54 ASP O    O  -8.107   7.560  -0.490 1.00 . A A .  52 ASP O    1 1 
       15 48847 1 1 54 ASP OD1  O  -8.637  11.405  -3.515 1.00 . A A .  52 ASP OD1  1 1 
       15 48848 1 1 54 ASP OD2  O  -8.445  11.179  -1.361 1.00 . A A .  52 ASP OD2  1 1 
       15 48849 1 1 55 PRO C    C  -5.997   9.213   0.904 1.00 . A A .  53 PRO C    1 1 
       15 48850 1 1 55 PRO CA   C  -5.490   8.456  -0.330 1.00 . A A .  53 PRO CA   1 1 
       15 48851 1 1 55 PRO CB   C  -4.174   9.068  -0.821 1.00 . A A .  53 PRO CB   1 1 
       15 48852 1 1 55 PRO CD   C  -5.723   9.244  -2.615 1.00 . A A .  53 PRO CD   1 1 
       15 48853 1 1 55 PRO CG   C  -4.568   9.935  -1.959 1.00 . A A .  53 PRO CG   1 1 
       15 48854 1 1 55 PRO HA   H  -5.332   7.418  -0.078 1.00 . A A .  53 PRO HA   1 1 
       15 48855 1 1 55 PRO HB2  H  -3.720   9.636  -0.022 1.00 . A A .  53 PRO HB2  1 1 
       15 48856 1 1 55 PRO HB3  H  -3.506   8.280  -1.136 1.00 . A A .  53 PRO HB3  1 1 
       15 48857 1 1 55 PRO HD2  H  -6.383   9.970  -3.067 1.00 . A A .  53 PRO HD2  1 1 
       15 48858 1 1 55 PRO HD3  H  -5.379   8.524  -3.343 1.00 . A A .  53 PRO HD3  1 1 
       15 48859 1 1 55 PRO HG2  H  -4.867  10.909  -1.596 1.00 . A A .  53 PRO HG2  1 1 
       15 48860 1 1 55 PRO HG3  H  -3.742  10.021  -2.650 1.00 . A A .  53 PRO HG3  1 1 
       15 48861 1 1 55 PRO N    N  -6.384   8.577  -1.489 1.00 . A A .  53 PRO N    1 1 
       15 48862 1 1 55 PRO O    O  -5.611   8.913   2.018 1.00 . A A .  53 PRO O    1 1 
       15 48863 1 1 56 LYS C    C  -8.741  10.488   2.259 1.00 . A A .  54 LYS C    1 1 
       15 48864 1 1 56 LYS CA   C  -7.397  10.993   1.778 1.00 . A A .  54 LYS CA   1 1 
       15 48865 1 1 56 LYS CB   C  -7.529  12.433   1.314 1.00 . A A .  54 LYS CB   1 1 
       15 48866 1 1 56 LYS CD   C  -6.420  14.415   0.226 1.00 . A A .  54 LYS CD   1 1 
       15 48867 1 1 56 LYS CE   C  -7.515  14.504  -0.835 1.00 . A A .  54 LYS CE   1 1 
       15 48868 1 1 56 LYS CG   C  -6.247  12.996   0.738 1.00 . A A .  54 LYS CG   1 1 
       15 48869 1 1 56 LYS H    H  -7.263  10.311  -0.208 1.00 . A A .  54 LYS H    1 1 
       15 48870 1 1 56 LYS HA   H  -6.689  10.953   2.592 1.00 . A A .  54 LYS HA   1 1 
       15 48871 1 1 56 LYS HB2  H  -8.297  12.477   0.557 1.00 . A A .  54 LYS HB2  1 1 
       15 48872 1 1 56 LYS HB3  H  -7.824  13.046   2.153 1.00 . A A .  54 LYS HB3  1 1 
       15 48873 1 1 56 LYS HD2  H  -6.684  15.052   1.057 1.00 . A A .  54 LYS HD2  1 1 
       15 48874 1 1 56 LYS HD3  H  -5.486  14.750  -0.199 1.00 . A A .  54 LYS HD3  1 1 
       15 48875 1 1 56 LYS HE2  H  -8.478  14.325  -0.379 1.00 . A A .  54 LYS HE2  1 1 
       15 48876 1 1 56 LYS HE3  H  -7.504  15.500  -1.252 1.00 . A A .  54 LYS HE3  1 1 
       15 48877 1 1 56 LYS HG2  H  -5.490  12.987   1.507 1.00 . A A .  54 LYS HG2  1 1 
       15 48878 1 1 56 LYS HG3  H  -5.933  12.361  -0.077 1.00 . A A .  54 LYS HG3  1 1 
       15 48879 1 1 56 LYS HZ1  H  -7.990  13.742  -2.691 1.00 . A A .  54 LYS HZ1  1 1 
       15 48880 1 1 56 LYS HZ2  H  -7.526  12.546  -1.641 1.00 . A A .  54 LYS HZ2  1 1 
       15 48881 1 1 56 LYS HZ3  H  -6.370  13.579  -2.343 1.00 . A A .  54 LYS HZ3  1 1 
       15 48882 1 1 56 LYS N    N  -6.899  10.164   0.696 1.00 . A A .  54 LYS N    1 1 
       15 48883 1 1 56 LYS NZ   N  -7.318  13.531  -1.930 1.00 . A A .  54 LYS NZ   1 1 
       15 48884 1 1 56 LYS O    O  -9.395  11.125   3.058 1.00 . A A .  54 LYS O    1 1 
       15 48885 1 1 57 LEU C    C -10.272   8.316   3.617 1.00 . A A .  55 LEU C    1 1 
       15 48886 1 1 57 LEU CA   C -10.389   8.727   2.144 1.00 . A A .  55 LEU CA   1 1 
       15 48887 1 1 57 LEU CB   C -10.548   7.500   1.295 1.00 . A A .  55 LEU CB   1 1 
       15 48888 1 1 57 LEU CD1  C -11.853   5.900   0.014 1.00 . A A .  55 LEU CD1  1 1 
       15 48889 1 1 57 LEU CD2  C -12.947   7.080   1.911 1.00 . A A .  55 LEU CD2  1 1 
       15 48890 1 1 57 LEU CG   C -11.922   7.168   0.800 1.00 . A A .  55 LEU CG   1 1 
       15 48891 1 1 57 LEU H    H  -8.578   8.889   1.102 1.00 . A A .  55 LEU H    1 1 
       15 48892 1 1 57 LEU HA   H -11.214   9.404   1.982 1.00 . A A .  55 LEU HA   1 1 
       15 48893 1 1 57 LEU HB2  H  -9.906   7.607   0.433 1.00 . A A .  55 LEU HB2  1 1 
       15 48894 1 1 57 LEU HB3  H -10.185   6.661   1.870 1.00 . A A .  55 LEU HB3  1 1 
       15 48895 1 1 57 LEU HD11 H -11.372   5.139   0.613 1.00 . A A .  55 LEU HD11 1 1 
       15 48896 1 1 57 LEU HD12 H -11.259   6.069  -0.871 1.00 . A A .  55 LEU HD12 1 1 
       15 48897 1 1 57 LEU HD13 H -12.843   5.557  -0.243 1.00 . A A .  55 LEU HD13 1 1 
       15 48898 1 1 57 LEU HD21 H -13.002   8.037   2.407 1.00 . A A .  55 LEU HD21 1 1 
       15 48899 1 1 57 LEU HD22 H -12.663   6.311   2.612 1.00 . A A .  55 LEU HD22 1 1 
       15 48900 1 1 57 LEU HD23 H -13.911   6.849   1.479 1.00 . A A .  55 LEU HD23 1 1 
       15 48901 1 1 57 LEU HG   H -12.200   7.964   0.127 1.00 . A A .  55 LEU HG   1 1 
       15 48902 1 1 57 LEU N    N  -9.139   9.347   1.764 1.00 . A A .  55 LEU N    1 1 
       15 48903 1 1 57 LEU O    O  -9.211   7.827   4.022 1.00 . A A .  55 LEU O    1 1 
       15 48904 1 1 58 LYS C    C -10.700   6.861   6.245 1.00 . A A .  56 LYS C    1 1 
       15 48905 1 1 58 LYS CA   C -11.251   8.245   5.863 1.00 . A A .  56 LYS CA   1 1 
       15 48906 1 1 58 LYS CB   C -12.547   8.586   6.660 1.00 . A A .  56 LYS CB   1 1 
       15 48907 1 1 58 LYS CD   C -14.053   6.612   6.064 1.00 . A A .  56 LYS CD   1 1 
       15 48908 1 1 58 LYS CE   C -14.735   5.383   6.663 1.00 . A A .  56 LYS CE   1 1 
       15 48909 1 1 58 LYS CG   C -13.373   7.394   7.160 1.00 . A A .  56 LYS CG   1 1 
       15 48910 1 1 58 LYS H    H -12.203   8.767   4.018 1.00 . A A .  56 LYS H    1 1 
       15 48911 1 1 58 LYS HA   H -10.492   8.944   6.169 1.00 . A A .  56 LYS HA   1 1 
       15 48912 1 1 58 LYS HB2  H -12.266   9.163   7.528 1.00 . A A .  56 LYS HB2  1 1 
       15 48913 1 1 58 LYS HB3  H -13.179   9.203   6.041 1.00 . A A .  56 LYS HB3  1 1 
       15 48914 1 1 58 LYS HD2  H -14.736   7.271   5.554 1.00 . A A .  56 LYS HD2  1 1 
       15 48915 1 1 58 LYS HD3  H -13.286   6.292   5.374 1.00 . A A .  56 LYS HD3  1 1 
       15 48916 1 1 58 LYS HE2  H -13.953   4.709   6.977 1.00 . A A .  56 LYS HE2  1 1 
       15 48917 1 1 58 LYS HE3  H -15.307   5.660   7.534 1.00 . A A .  56 LYS HE3  1 1 
       15 48918 1 1 58 LYS HG2  H -12.711   6.720   7.683 1.00 . A A .  56 LYS HG2  1 1 
       15 48919 1 1 58 LYS HG3  H -14.115   7.758   7.855 1.00 . A A .  56 LYS HG3  1 1 
       15 48920 1 1 58 LYS HZ1  H -15.999   3.798   6.114 1.00 . A A .  56 LYS HZ1  1 1 
       15 48921 1 1 58 LYS HZ2  H -15.089   4.380   4.838 1.00 . A A .  56 LYS HZ2  1 1 
       15 48922 1 1 58 LYS HZ3  H -16.403   5.250   5.405 1.00 . A A .  56 LYS HZ3  1 1 
       15 48923 1 1 58 LYS N    N -11.350   8.474   4.416 1.00 . A A .  56 LYS N    1 1 
       15 48924 1 1 58 LYS NZ   N -15.591   4.659   5.700 1.00 . A A .  56 LYS NZ   1 1 
       15 48925 1 1 58 LYS O    O  -9.933   6.755   7.182 1.00 . A A .  56 LYS O    1 1 
       15 48926 1 1 59 TRP C    C  -9.154   4.288   5.489 1.00 . A A .  57 TRP C    1 1 
       15 48927 1 1 59 TRP CA   C -10.592   4.491   5.867 1.00 . A A .  57 TRP CA   1 1 
       15 48928 1 1 59 TRP CB   C -11.502   3.325   5.432 1.00 . A A .  57 TRP CB   1 1 
       15 48929 1 1 59 TRP CD1  C -12.718   3.736   3.234 1.00 . A A .  57 TRP CD1  1 1 
       15 48930 1 1 59 TRP CD2  C -10.978   2.348   3.068 1.00 . A A .  57 TRP CD2  1 1 
       15 48931 1 1 59 TRP CE2  C -11.568   2.472   1.807 1.00 . A A .  57 TRP CE2  1 1 
       15 48932 1 1 59 TRP CE3  C  -9.859   1.523   3.211 1.00 . A A .  57 TRP CE3  1 1 
       15 48933 1 1 59 TRP CG   C -11.732   3.167   3.968 1.00 . A A .  57 TRP CG   1 1 
       15 48934 1 1 59 TRP CH2  C  -9.991   1.002   0.857 1.00 . A A .  57 TRP CH2  1 1 
       15 48935 1 1 59 TRP CZ2  C -11.084   1.804   0.692 1.00 . A A .  57 TRP CZ2  1 1 
       15 48936 1 1 59 TRP CZ3  C  -9.378   0.859   2.102 1.00 . A A .  57 TRP CZ3  1 1 
       15 48937 1 1 59 TRP H    H -11.639   5.945   4.723 1.00 . A A .  57 TRP H    1 1 
       15 48938 1 1 59 TRP HA   H -10.578   4.522   6.947 1.00 . A A .  57 TRP HA   1 1 
       15 48939 1 1 59 TRP HB2  H -11.039   2.408   5.765 1.00 . A A .  57 TRP HB2  1 1 
       15 48940 1 1 59 TRP HB3  H -12.461   3.406   5.921 1.00 . A A .  57 TRP HB3  1 1 
       15 48941 1 1 59 TRP HD1  H -13.459   4.411   3.635 1.00 . A A .  57 TRP HD1  1 1 
       15 48942 1 1 59 TRP HE1  H -13.232   3.599   1.209 1.00 . A A .  57 TRP HE1  1 1 
       15 48943 1 1 59 TRP HE3  H  -9.371   1.405   4.168 1.00 . A A .  57 TRP HE3  1 1 
       15 48944 1 1 59 TRP HH2  H  -9.582   0.463   0.015 1.00 . A A .  57 TRP HH2  1 1 
       15 48945 1 1 59 TRP HZ2  H -11.546   1.902  -0.280 1.00 . A A .  57 TRP HZ2  1 1 
       15 48946 1 1 59 TRP HZ3  H  -8.514   0.215   2.195 1.00 . A A .  57 TRP HZ3  1 1 
       15 48947 1 1 59 TRP N    N -11.070   5.812   5.507 1.00 . A A .  57 TRP N    1 1 
       15 48948 1 1 59 TRP NE1  N -12.630   3.325   1.935 1.00 . A A .  57 TRP NE1  1 1 
       15 48949 1 1 59 TRP O    O  -8.476   3.505   6.096 1.00 . A A .  57 TRP O    1 1 
       15 48950 1 1 60 ILE C    C  -6.484   5.670   5.156 1.00 . A A .  58 ILE C    1 1 
       15 48951 1 1 60 ILE CA   C  -7.294   4.956   4.105 1.00 . A A .  58 ILE CA   1 1 
       15 48952 1 1 60 ILE CB   C  -7.029   5.561   2.704 1.00 . A A .  58 ILE CB   1 1 
       15 48953 1 1 60 ILE CD1  C  -7.000   3.282   1.553 1.00 . A A .  58 ILE CD1  1 1 
       15 48954 1 1 60 ILE CG1  C  -7.625   4.670   1.629 1.00 . A A .  58 ILE CG1  1 1 
       15 48955 1 1 60 ILE CG2  C  -5.543   5.757   2.455 1.00 . A A .  58 ILE CG2  1 1 
       15 48956 1 1 60 ILE H    H  -9.301   5.580   3.968 1.00 . A A .  58 ILE H    1 1 
       15 48957 1 1 60 ILE HA   H  -6.996   3.920   4.110 1.00 . A A .  58 ILE HA   1 1 
       15 48958 1 1 60 ILE HB   H  -7.513   6.525   2.654 1.00 . A A .  58 ILE HB   1 1 
       15 48959 1 1 60 ILE HD11 H  -7.447   2.723   0.744 1.00 . A A .  58 ILE HD11 1 1 
       15 48960 1 1 60 ILE HD12 H  -7.158   2.755   2.482 1.00 . A A .  58 ILE HD12 1 1 
       15 48961 1 1 60 ILE HD13 H  -5.940   3.377   1.376 1.00 . A A .  58 ILE HD13 1 1 
       15 48962 1 1 60 ILE HG12 H  -8.681   4.544   1.815 1.00 . A A .  58 ILE HG12 1 1 
       15 48963 1 1 60 ILE HG13 H  -7.486   5.146   0.668 1.00 . A A .  58 ILE HG13 1 1 
       15 48964 1 1 60 ILE HG21 H  -5.138   6.418   3.208 1.00 . A A .  58 ILE HG21 1 1 
       15 48965 1 1 60 ILE HG22 H  -5.391   6.186   1.477 1.00 . A A .  58 ILE HG22 1 1 
       15 48966 1 1 60 ILE HG23 H  -5.042   4.802   2.510 1.00 . A A .  58 ILE HG23 1 1 
       15 48967 1 1 60 ILE N    N  -8.695   5.000   4.473 1.00 . A A .  58 ILE N    1 1 
       15 48968 1 1 60 ILE O    O  -5.425   5.200   5.543 1.00 . A A .  58 ILE O    1 1 
       15 48969 1 1 61 GLN C    C  -6.158   6.615   7.898 1.00 . A A .  59 GLN C    1 1 
       15 48970 1 1 61 GLN CA   C  -6.391   7.559   6.718 1.00 . A A .  59 GLN CA   1 1 
       15 48971 1 1 61 GLN CB   C  -7.325   8.692   7.163 1.00 . A A .  59 GLN CB   1 1 
       15 48972 1 1 61 GLN CD   C  -6.704  10.502   5.467 1.00 . A A .  59 GLN CD   1 1 
       15 48973 1 1 61 GLN CG   C  -7.792   9.630   6.059 1.00 . A A .  59 GLN CG   1 1 
       15 48974 1 1 61 GLN H    H  -7.853   7.113   5.236 1.00 . A A .  59 GLN H    1 1 
       15 48975 1 1 61 GLN HA   H  -5.453   7.966   6.371 1.00 . A A .  59 GLN HA   1 1 
       15 48976 1 1 61 GLN HB2  H  -8.198   8.279   7.645 1.00 . A A .  59 GLN HB2  1 1 
       15 48977 1 1 61 GLN HB3  H  -6.773   9.283   7.878 1.00 . A A .  59 GLN HB3  1 1 
       15 48978 1 1 61 GLN HE21 H  -6.256   9.140   4.091 1.00 . A A .  59 GLN HE21 1 1 
       15 48979 1 1 61 GLN HE22 H  -5.342  10.576   4.050 1.00 . A A .  59 GLN HE22 1 1 
       15 48980 1 1 61 GLN HG2  H  -8.224   9.042   5.262 1.00 . A A .  59 GLN HG2  1 1 
       15 48981 1 1 61 GLN HG3  H  -8.561  10.265   6.476 1.00 . A A .  59 GLN HG3  1 1 
       15 48982 1 1 61 GLN N    N  -7.015   6.793   5.637 1.00 . A A .  59 GLN N    1 1 
       15 48983 1 1 61 GLN NE2  N  -6.050  10.027   4.456 1.00 . A A .  59 GLN NE2  1 1 
       15 48984 1 1 61 GLN O    O  -5.052   6.515   8.429 1.00 . A A .  59 GLN O    1 1 
       15 48985 1 1 61 GLN OE1  O  -6.462  11.614   5.937 1.00 . A A .  59 GLN OE1  1 1 
       15 48986 1 1 62 GLU C    C  -6.183   3.803   8.943 1.00 . A A .  60 GLU C    1 1 
       15 48987 1 1 62 GLU CA   C  -7.180   4.901   9.320 1.00 . A A .  60 GLU CA   1 1 
       15 48988 1 1 62 GLU CB   C  -8.566   4.231   9.454 1.00 . A A .  60 GLU CB   1 1 
       15 48989 1 1 62 GLU CD   C  -9.647   5.628  11.260 1.00 . A A .  60 GLU CD   1 1 
       15 48990 1 1 62 GLU CG   C  -9.736   5.132   9.847 1.00 . A A .  60 GLU CG   1 1 
       15 48991 1 1 62 GLU H    H  -8.090   6.049   7.833 1.00 . A A .  60 GLU H    1 1 
       15 48992 1 1 62 GLU HA   H  -6.902   5.341  10.268 1.00 . A A .  60 GLU HA   1 1 
       15 48993 1 1 62 GLU HB2  H  -8.811   3.781   8.505 1.00 . A A .  60 GLU HB2  1 1 
       15 48994 1 1 62 GLU HB3  H  -8.478   3.446  10.187 1.00 . A A .  60 GLU HB3  1 1 
       15 48995 1 1 62 GLU HG2  H  -9.775   5.978   9.176 1.00 . A A .  60 GLU HG2  1 1 
       15 48996 1 1 62 GLU HG3  H -10.652   4.569   9.735 1.00 . A A .  60 GLU HG3  1 1 
       15 48997 1 1 62 GLU N    N  -7.227   5.898   8.270 1.00 . A A .  60 GLU N    1 1 
       15 48998 1 1 62 GLU O    O  -5.265   3.525   9.683 1.00 . A A .  60 GLU O    1 1 
       15 48999 1 1 62 GLU OE1  O  -9.979   4.867  12.183 1.00 . A A .  60 GLU OE1  1 1 
       15 49000 1 1 62 GLU OE2  O  -9.252   6.765  11.477 1.00 . A A .  60 GLU OE2  1 1 
       15 49001 1 1 63 TYR C    C  -4.099   2.365   7.325 1.00 . A A .  61 TYR C    1 1 
       15 49002 1 1 63 TYR CA   C  -5.587   2.091   7.263 1.00 . A A .  61 TYR CA   1 1 
       15 49003 1 1 63 TYR CB   C  -5.991   1.737   5.820 1.00 . A A .  61 TYR CB   1 1 
       15 49004 1 1 63 TYR CD1  C  -4.210   0.144   4.935 1.00 . A A .  61 TYR CD1  1 1 
       15 49005 1 1 63 TYR CD2  C  -6.405  -0.690   5.328 1.00 . A A .  61 TYR CD2  1 1 
       15 49006 1 1 63 TYR CE1  C  -3.806  -1.103   4.518 1.00 . A A .  61 TYR CE1  1 1 
       15 49007 1 1 63 TYR CE2  C  -6.010  -1.937   4.912 1.00 . A A .  61 TYR CE2  1 1 
       15 49008 1 1 63 TYR CG   C  -5.521   0.374   5.350 1.00 . A A .  61 TYR CG   1 1 
       15 49009 1 1 63 TYR CZ   C  -4.709  -2.142   4.507 1.00 . A A .  61 TYR CZ   1 1 
       15 49010 1 1 63 TYR H    H  -7.055   3.606   7.155 1.00 . A A .  61 TYR H    1 1 
       15 49011 1 1 63 TYR HA   H  -5.815   1.247   7.899 1.00 . A A .  61 TYR HA   1 1 
       15 49012 1 1 63 TYR HB2  H  -7.067   1.759   5.740 1.00 . A A .  61 TYR HB2  1 1 
       15 49013 1 1 63 TYR HB3  H  -5.576   2.481   5.156 1.00 . A A .  61 TYR HB3  1 1 
       15 49014 1 1 63 TYR HD1  H  -3.490   0.948   4.937 1.00 . A A .  61 TYR HD1  1 1 
       15 49015 1 1 63 TYR HD2  H  -7.425  -0.531   5.647 1.00 . A A .  61 TYR HD2  1 1 
       15 49016 1 1 63 TYR HE1  H  -2.787  -1.258   4.201 1.00 . A A .  61 TYR HE1  1 1 
       15 49017 1 1 63 TYR HE2  H  -6.729  -2.743   4.909 1.00 . A A .  61 TYR HE2  1 1 
       15 49018 1 1 63 TYR HH   H  -3.422  -3.545   4.428 1.00 . A A .  61 TYR HH   1 1 
       15 49019 1 1 63 TYR N    N  -6.358   3.238   7.745 1.00 . A A .  61 TYR N    1 1 
       15 49020 1 1 63 TYR O    O  -3.357   1.589   7.919 1.00 . A A .  61 TYR O    1 1 
       15 49021 1 1 63 TYR OH   O  -4.309  -3.391   4.088 1.00 . A A .  61 TYR OH   1 1 
       15 49022 1 1 64 LEU C    C  -1.754   3.998   8.096 1.00 . A A .  62 LEU C    1 1 
       15 49023 1 1 64 LEU CA   C  -2.277   3.872   6.690 1.00 . A A .  62 LEU CA   1 1 
       15 49024 1 1 64 LEU CB   C  -2.102   5.213   5.959 1.00 . A A .  62 LEU CB   1 1 
       15 49025 1 1 64 LEU CD1  C  -2.373   6.654   3.925 1.00 . A A .  62 LEU CD1  1 1 
       15 49026 1 1 64 LEU CD2  C  -1.894   4.220   3.648 1.00 . A A .  62 LEU CD2  1 1 
       15 49027 1 1 64 LEU CG   C  -2.584   5.267   4.506 1.00 . A A .  62 LEU CG   1 1 
       15 49028 1 1 64 LEU H    H  -4.347   4.055   6.288 1.00 . A A .  62 LEU H    1 1 
       15 49029 1 1 64 LEU HA   H  -1.720   3.110   6.167 1.00 . A A .  62 LEU HA   1 1 
       15 49030 1 1 64 LEU HB2  H  -2.650   5.962   6.512 1.00 . A A .  62 LEU HB2  1 1 
       15 49031 1 1 64 LEU HB3  H  -1.057   5.481   5.978 1.00 . A A .  62 LEU HB3  1 1 
       15 49032 1 1 64 LEU HD11 H  -1.326   6.915   3.980 1.00 . A A .  62 LEU HD11 1 1 
       15 49033 1 1 64 LEU HD12 H  -2.963   7.370   4.477 1.00 . A A .  62 LEU HD12 1 1 
       15 49034 1 1 64 LEU HD13 H  -2.688   6.660   2.892 1.00 . A A .  62 LEU HD13 1 1 
       15 49035 1 1 64 LEU HD21 H  -2.068   3.234   4.054 1.00 . A A .  62 LEU HD21 1 1 
       15 49036 1 1 64 LEU HD22 H  -0.835   4.430   3.617 1.00 . A A .  62 LEU HD22 1 1 
       15 49037 1 1 64 LEU HD23 H  -2.292   4.270   2.646 1.00 . A A .  62 LEU HD23 1 1 
       15 49038 1 1 64 LEU HG   H  -3.643   5.057   4.523 1.00 . A A .  62 LEU HG   1 1 
       15 49039 1 1 64 LEU N    N  -3.679   3.476   6.723 1.00 . A A .  62 LEU N    1 1 
       15 49040 1 1 64 LEU O    O  -0.716   3.455   8.427 1.00 . A A .  62 LEU O    1 1 
       15 49041 1 1 65 GLU C    C  -2.145   3.604  11.160 1.00 . A A .  63 GLU C    1 1 
       15 49042 1 1 65 GLU CA   C  -2.134   4.874  10.299 1.00 . A A .  63 GLU CA   1 1 
       15 49043 1 1 65 GLU CB   C  -2.833   6.074  10.933 1.00 . A A .  63 GLU CB   1 1 
       15 49044 1 1 65 GLU CD   C  -2.731   8.606  11.159 1.00 . A A .  63 GLU CD   1 1 
       15 49045 1 1 65 GLU CG   C  -2.250   7.386  10.424 1.00 . A A .  63 GLU CG   1 1 
       15 49046 1 1 65 GLU H    H  -3.340   5.076   8.586 1.00 . A A .  63 GLU H    1 1 
       15 49047 1 1 65 GLU HA   H  -1.083   5.122  10.226 1.00 . A A .  63 GLU HA   1 1 
       15 49048 1 1 65 GLU HB2  H  -3.866   6.021  10.617 1.00 . A A .  63 GLU HB2  1 1 
       15 49049 1 1 65 GLU HB3  H  -2.817   6.049  12.009 1.00 . A A .  63 GLU HB3  1 1 
       15 49050 1 1 65 GLU HG2  H  -1.174   7.349  10.507 1.00 . A A .  63 GLU HG2  1 1 
       15 49051 1 1 65 GLU HG3  H  -2.515   7.484   9.380 1.00 . A A .  63 GLU HG3  1 1 
       15 49052 1 1 65 GLU N    N  -2.504   4.679   8.923 1.00 . A A .  63 GLU N    1 1 
       15 49053 1 1 65 GLU O    O  -1.399   3.510  12.129 1.00 . A A .  63 GLU O    1 1 
       15 49054 1 1 65 GLU OE1  O  -2.489   8.711  12.384 1.00 . A A .  63 GLU OE1  1 1 
       15 49055 1 1 65 GLU OE2  O  -3.329   9.496  10.537 1.00 . A A .  63 GLU OE2  1 1 
       15 49056 1 1 66 LYS C    C  -1.803   0.533  11.071 1.00 . A A .  64 LYS C    1 1 
       15 49057 1 1 66 LYS CA   C  -2.967   1.372  11.571 1.00 . A A .  64 LYS CA   1 1 
       15 49058 1 1 66 LYS CB   C  -4.238   0.562  11.316 1.00 . A A .  64 LYS CB   1 1 
       15 49059 1 1 66 LYS CD   C  -5.913   1.751  12.927 1.00 . A A .  64 LYS CD   1 1 
       15 49060 1 1 66 LYS CE   C  -5.133   3.003  13.328 1.00 . A A .  64 LYS CE   1 1 
       15 49061 1 1 66 LYS CG   C  -5.596   1.249  11.509 1.00 . A A .  64 LYS CG   1 1 
       15 49062 1 1 66 LYS H    H  -3.620   2.784  10.095 1.00 . A A .  64 LYS H    1 1 
       15 49063 1 1 66 LYS HA   H  -2.848   1.546  12.627 1.00 . A A .  64 LYS HA   1 1 
       15 49064 1 1 66 LYS HB2  H  -4.205   0.215  10.293 1.00 . A A .  64 LYS HB2  1 1 
       15 49065 1 1 66 LYS HB3  H  -4.205  -0.301  11.962 1.00 . A A .  64 LYS HB3  1 1 
       15 49066 1 1 66 LYS HD2  H  -6.964   1.989  12.983 1.00 . A A .  64 LYS HD2  1 1 
       15 49067 1 1 66 LYS HD3  H  -5.694   0.958  13.628 1.00 . A A .  64 LYS HD3  1 1 
       15 49068 1 1 66 LYS HE2  H  -4.080   2.776  13.380 1.00 . A A .  64 LYS HE2  1 1 
       15 49069 1 1 66 LYS HE3  H  -5.298   3.773  12.591 1.00 . A A .  64 LYS HE3  1 1 
       15 49070 1 1 66 LYS HG2  H  -5.625   2.101  10.845 1.00 . A A .  64 LYS HG2  1 1 
       15 49071 1 1 66 LYS HG3  H  -6.337   0.537  11.185 1.00 . A A .  64 LYS HG3  1 1 
       15 49072 1 1 66 LYS HZ1  H  -5.409   2.783  15.378 1.00 . A A .  64 LYS HZ1  1 1 
       15 49073 1 1 66 LYS HZ2  H  -6.563   3.764  14.627 1.00 . A A .  64 LYS HZ2  1 1 
       15 49074 1 1 66 LYS HZ3  H  -5.025   4.355  14.905 1.00 . A A .  64 LYS HZ3  1 1 
       15 49075 1 1 66 LYS N    N  -2.981   2.632  10.828 1.00 . A A .  64 LYS N    1 1 
       15 49076 1 1 66 LYS NZ   N  -5.556   3.501  14.643 1.00 . A A .  64 LYS NZ   1 1 
       15 49077 1 1 66 LYS O    O  -1.027   0.001  11.846 1.00 . A A .  64 LYS O    1 1 
       15 49078 1 1 67 CYS C    C   0.757   0.220   9.469 1.00 . A A .  65 CYS C    1 1 
       15 49079 1 1 67 CYS CA   C  -0.615  -0.287   9.064 1.00 . A A .  65 CYS CA   1 1 
       15 49080 1 1 67 CYS CB   C  -0.797  -0.164   7.532 1.00 . A A .  65 CYS CB   1 1 
       15 49081 1 1 67 CYS H    H  -2.333   0.975   9.215 1.00 . A A .  65 CYS H    1 1 
       15 49082 1 1 67 CYS HA   H  -0.708  -1.324   9.347 1.00 . A A .  65 CYS HA   1 1 
       15 49083 1 1 67 CYS HB2  H  -1.778  -0.524   7.265 1.00 . A A .  65 CYS HB2  1 1 
       15 49084 1 1 67 CYS HB3  H  -0.727   0.880   7.264 1.00 . A A .  65 CYS HB3  1 1 
       15 49085 1 1 67 CYS N    N  -1.672   0.481   9.754 1.00 . A A .  65 CYS N    1 1 
       15 49086 1 1 67 CYS O    O   1.734  -0.521   9.467 1.00 . A A .  65 CYS O    1 1 
       15 49087 1 1 67 CYS SG   S   0.405  -1.088   6.510 1.00 . A A .  65 CYS SG   1 1 
       15 49088 1 1 68 LEU C    C   2.613   1.435  11.430 1.00 . A A .  66 LEU C    1 1 
       15 49089 1 1 68 LEU CA   C   1.944   2.203  10.269 1.00 . A A .  66 LEU CA   1 1 
       15 49090 1 1 68 LEU CB   C   1.451   3.608  10.721 1.00 . A A .  66 LEU CB   1 1 
       15 49091 1 1 68 LEU CD1  C   3.563   4.610  11.686 1.00 . A A .  66 LEU CD1  1 1 
       15 49092 1 1 68 LEU CD2  C   2.919   5.100   9.359 1.00 . A A .  66 LEU CD2  1 1 
       15 49093 1 1 68 LEU CG   C   2.426   4.794  10.741 1.00 . A A .  66 LEU CG   1 1 
       15 49094 1 1 68 LEU H    H  -0.049   2.005   9.814 1.00 . A A .  66 LEU H    1 1 
       15 49095 1 1 68 LEU HA   H   2.629   2.322   9.444 1.00 . A A .  66 LEU HA   1 1 
       15 49096 1 1 68 LEU HB2  H   0.639   3.886  10.065 1.00 . A A .  66 LEU HB2  1 1 
       15 49097 1 1 68 LEU HB3  H   1.036   3.497  11.712 1.00 . A A .  66 LEU HB3  1 1 
       15 49098 1 1 68 LEU HD11 H   3.197   4.489  12.693 1.00 . A A .  66 LEU HD11 1 1 
       15 49099 1 1 68 LEU HD12 H   4.206   5.477  11.626 1.00 . A A .  66 LEU HD12 1 1 
       15 49100 1 1 68 LEU HD13 H   4.124   3.734  11.389 1.00 . A A .  66 LEU HD13 1 1 
       15 49101 1 1 68 LEU HD21 H   3.428   4.238   8.958 1.00 . A A .  66 LEU HD21 1 1 
       15 49102 1 1 68 LEU HD22 H   3.590   5.944   9.397 1.00 . A A .  66 LEU HD22 1 1 
       15 49103 1 1 68 LEU HD23 H   2.067   5.338   8.739 1.00 . A A .  66 LEU HD23 1 1 
       15 49104 1 1 68 LEU HG   H   1.894   5.668  11.080 1.00 . A A .  66 LEU HG   1 1 
       15 49105 1 1 68 LEU N    N   0.782   1.489   9.842 1.00 . A A .  66 LEU N    1 1 
       15 49106 1 1 68 LEU O    O   3.822   1.240  11.429 1.00 . A A .  66 LEU O    1 1 
       15 49107 1 1 69 ASN C    C   1.552  -0.950  13.992 1.00 . A A .  67 ASN C    1 1 
       15 49108 1 1 69 ASN CA   C   2.356   0.259  13.563 1.00 . A A .  67 ASN CA   1 1 
       15 49109 1 1 69 ASN CB   C   2.578   1.194  14.784 1.00 . A A .  67 ASN CB   1 1 
       15 49110 1 1 69 ASN CG   C   3.730   2.186  14.641 1.00 . A A .  67 ASN CG   1 1 
       15 49111 1 1 69 ASN H    H   0.839   1.074  12.299 1.00 . A A .  67 ASN H    1 1 
       15 49112 1 1 69 ASN HA   H   3.315  -0.126  13.278 1.00 . A A .  67 ASN HA   1 1 
       15 49113 1 1 69 ASN HB2  H   1.678   1.763  14.954 1.00 . A A .  67 ASN HB2  1 1 
       15 49114 1 1 69 ASN HB3  H   2.761   0.579  15.654 1.00 . A A .  67 ASN HB3  1 1 
       15 49115 1 1 69 ASN HD21 H   4.775   0.902  13.552 1.00 . A A .  67 ASN HD21 1 1 
       15 49116 1 1 69 ASN HD22 H   5.526   2.414  13.806 1.00 . A A .  67 ASN HD22 1 1 
       15 49117 1 1 69 ASN N    N   1.809   0.966  12.397 1.00 . A A .  67 ASN N    1 1 
       15 49118 1 1 69 ASN ND2  N   4.775   1.800  13.947 1.00 . A A .  67 ASN ND2  1 1 
       15 49119 1 1 69 ASN O    O   1.918  -2.093  13.693 1.00 . A A .  67 ASN O    1 1 
       15 49120 1 1 69 ASN OD1  O   3.679   3.293  15.178 1.00 . A A .  67 ASN OD1  1 1 
       15 49121 1 1 70 LYS C    C   0.498  -2.492  16.354 1.00 . A A .  68 LYS C    1 1 
       15 49122 1 1 70 LYS CA   C  -0.343  -1.703  15.357 1.00 . A A .  68 LYS CA   1 1 
       15 49123 1 1 70 LYS CB   C  -1.117  -2.638  14.423 1.00 . A A .  68 LYS CB   1 1 
       15 49124 1 1 70 LYS CD   C  -3.101  -3.002  12.889 1.00 . A A .  68 LYS CD   1 1 
       15 49125 1 1 70 LYS CE   C  -2.285  -3.673  11.791 1.00 . A A .  68 LYS CE   1 1 
       15 49126 1 1 70 LYS CG   C  -2.287  -1.990  13.702 1.00 . A A .  68 LYS CG   1 1 
       15 49127 1 1 70 LYS H    H   0.177   0.246  14.683 1.00 . A A .  68 LYS H    1 1 
       15 49128 1 1 70 LYS HA   H  -1.050  -1.131  15.943 1.00 . A A .  68 LYS HA   1 1 
       15 49129 1 1 70 LYS HB2  H  -0.424  -3.006  13.682 1.00 . A A .  68 LYS HB2  1 1 
       15 49130 1 1 70 LYS HB3  H  -1.481  -3.454  15.023 1.00 . A A .  68 LYS HB3  1 1 
       15 49131 1 1 70 LYS HD2  H  -3.461  -3.772  13.557 1.00 . A A .  68 LYS HD2  1 1 
       15 49132 1 1 70 LYS HD3  H  -3.944  -2.495  12.444 1.00 . A A .  68 LYS HD3  1 1 
       15 49133 1 1 70 LYS HE2  H  -1.895  -2.914  11.128 1.00 . A A .  68 LYS HE2  1 1 
       15 49134 1 1 70 LYS HE3  H  -1.465  -4.211  12.241 1.00 . A A .  68 LYS HE3  1 1 
       15 49135 1 1 70 LYS HG2  H  -2.937  -1.534  14.434 1.00 . A A .  68 LYS HG2  1 1 
       15 49136 1 1 70 LYS HG3  H  -1.908  -1.229  13.037 1.00 . A A .  68 LYS HG3  1 1 
       15 49137 1 1 70 LYS HZ1  H  -2.596  -5.091  10.239 1.00 . A A .  68 LYS HZ1  1 1 
       15 49138 1 1 70 LYS HZ2  H  -3.925  -4.132  10.581 1.00 . A A .  68 LYS HZ2  1 1 
       15 49139 1 1 70 LYS HZ3  H  -3.505  -5.359  11.627 1.00 . A A .  68 LYS HZ3  1 1 
       15 49140 1 1 70 LYS N    N   0.455  -0.685  14.667 1.00 . A A .  68 LYS N    1 1 
       15 49141 1 1 70 LYS NZ   N  -3.112  -4.617  11.012 1.00 . A A .  68 LYS NZ   1 1 
       15 49142 1 1 70 LYS O    O   1.396  -1.920  17.013 1.00 . A A .  68 LYS O    1 1 
       15 49143 2 2  3 MET C    C   9.825  14.136   0.676 1.00 . B B . 101 MET C    1 1 
       15 49144 2 2  3 MET CA   C   9.099  13.066   1.473 1.00 . B B . 101 MET CA   1 1 
       15 49145 2 2  3 MET CB   C   8.904  13.493   2.934 1.00 . B B . 101 MET CB   1 1 
       15 49146 2 2  3 MET CE   C  11.602  14.189   6.017 1.00 . B B . 101 MET CE   1 1 
       15 49147 2 2  3 MET CG   C  10.192  13.686   3.709 1.00 . B B . 101 MET CG   1 1 
       15 49148 2 2  3 MET H    H  10.668  11.724   1.885 1.00 . B B . 101 MET H    1 1 
       15 49149 2 2  3 MET HA   H   8.130  12.913   1.016 1.00 . B B . 101 MET HA   1 1 
       15 49150 2 2  3 MET HB2  H   8.366  14.428   2.954 1.00 . B B . 101 MET HB2  1 1 
       15 49151 2 2  3 MET HB3  H   8.314  12.742   3.440 1.00 . B B . 101 MET HB3  1 1 
       15 49152 2 2  3 MET HE1  H  12.080  13.230   5.875 1.00 . B B . 101 MET HE1  1 1 
       15 49153 2 2  3 MET HE2  H  11.609  14.442   7.066 1.00 . B B . 101 MET HE2  1 1 
       15 49154 2 2  3 MET HE3  H  12.134  14.942   5.456 1.00 . B B . 101 MET HE3  1 1 
       15 49155 2 2  3 MET HG2  H  10.763  12.770   3.665 1.00 . B B . 101 MET HG2  1 1 
       15 49156 2 2  3 MET HG3  H  10.761  14.479   3.245 1.00 . B B . 101 MET HG3  1 1 
       15 49157 2 2  3 MET N    N   9.816  11.796   1.386 1.00 . B B . 101 MET N    1 1 
       15 49158 2 2  3 MET O    O   9.357  15.284   0.545 1.00 . B B . 101 MET O    1 1 
       15 49159 2 2  3 MET SD   S   9.913  14.108   5.436 1.00 . B B . 101 MET SD   1 1 
       15 49160 2 2  4 GLU C    C  12.371  13.803  -1.803 1.00 . B B . 102 GLU C    1 1 
       15 49161 2 2  4 GLU CA   C  11.734  14.623  -0.689 1.00 . B B . 102 GLU CA   1 1 
       15 49162 2 2  4 GLU CB   C  12.740  15.429   0.136 1.00 . B B . 102 GLU CB   1 1 
       15 49163 2 2  4 GLU CD   C  14.270  17.400   0.218 1.00 . B B . 102 GLU CD   1 1 
       15 49164 2 2  4 GLU CG   C  13.545  16.431  -0.663 1.00 . B B . 102 GLU CG   1 1 
       15 49165 2 2  4 GLU H    H  11.282  12.849   0.319 1.00 . B B . 102 GLU H    1 1 
       15 49166 2 2  4 GLU HA   H  11.032  15.296  -1.159 1.00 . B B . 102 GLU HA   1 1 
       15 49167 2 2  4 GLU HB2  H  12.206  15.971   0.902 1.00 . B B . 102 GLU HB2  1 1 
       15 49168 2 2  4 GLU HB3  H  13.427  14.743   0.609 1.00 . B B . 102 GLU HB3  1 1 
       15 49169 2 2  4 GLU HG2  H  14.267  15.902  -1.266 1.00 . B B . 102 GLU HG2  1 1 
       15 49170 2 2  4 GLU HG3  H  12.876  16.981  -1.306 1.00 . B B . 102 GLU HG3  1 1 
       15 49171 2 2  4 GLU N    N  10.960  13.759   0.144 1.00 . B B . 102 GLU N    1 1 
       15 49172 2 2  4 GLU O    O  12.807  12.656  -1.582 1.00 . B B . 102 GLU O    1 1 
       15 49173 2 2  4 GLU OE1  O  15.369  17.077   0.712 1.00 . B B . 102 GLU OE1  1 1 
       15 49174 2 2  4 GLU OE2  O  13.737  18.506   0.445 1.00 . B B . 102 GLU OE2  1 1 
       15 49175 2 2  5 GLY C    C  14.255  13.835  -4.564 1.00 . B B . 103 GLY C    1 1 
       15 49176 2 2  5 GLY CA   C  12.821  13.629  -4.152 1.00 . B B . 103 GLY CA   1 1 
       15 49177 2 2  5 GLY H    H  12.216  15.329  -3.086 1.00 . B B . 103 GLY H    1 1 
       15 49178 2 2  5 GLY HA2  H  12.682  12.579  -3.941 1.00 . B B . 103 GLY HA2  1 1 
       15 49179 2 2  5 GLY HA3  H  12.175  13.903  -4.974 1.00 . B B . 103 GLY HA3  1 1 
       15 49180 2 2  5 GLY N    N  12.421  14.373  -2.988 1.00 . B B . 103 GLY N    1 1 
       15 49181 2 2  5 GLY O    O  14.526  14.328  -5.675 1.00 . B B . 103 GLY O    1 1 
       15 49182 2 2  6 ILE C    C  16.796  12.329  -5.013 1.00 . B B . 104 ILE C    1 1 
       15 49183 2 2  6 ILE CA   C  16.595  13.482  -4.039 1.00 . B B . 104 ILE CA   1 1 
       15 49184 2 2  6 ILE CB   C  17.487  13.244  -2.795 1.00 . B B . 104 ILE CB   1 1 
       15 49185 2 2  6 ILE CD1  C  18.034  14.123  -0.459 1.00 . B B . 104 ILE CD1  1 1 
       15 49186 2 2  6 ILE CG1  C  17.237  14.324  -1.733 1.00 . B B . 104 ILE CG1  1 1 
       15 49187 2 2  6 ILE CG2  C  18.963  13.205  -3.193 1.00 . B B . 104 ILE CG2  1 1 
       15 49188 2 2  6 ILE H    H  14.896  13.217  -2.786 1.00 . B B . 104 ILE H    1 1 
       15 49189 2 2  6 ILE HA   H  16.846  14.419  -4.514 1.00 . B B . 104 ILE HA   1 1 
       15 49190 2 2  6 ILE HB   H  17.235  12.279  -2.381 1.00 . B B . 104 ILE HB   1 1 
       15 49191 2 2  6 ILE HD11 H  19.089  14.154  -0.685 1.00 . B B . 104 ILE HD11 1 1 
       15 49192 2 2  6 ILE HD12 H  17.787  13.166  -0.023 1.00 . B B . 104 ILE HD12 1 1 
       15 49193 2 2  6 ILE HD13 H  17.794  14.908   0.240 1.00 . B B . 104 ILE HD13 1 1 
       15 49194 2 2  6 ILE HG12 H  17.506  15.287  -2.140 1.00 . B B . 104 ILE HG12 1 1 
       15 49195 2 2  6 ILE HG13 H  16.188  14.325  -1.475 1.00 . B B . 104 ILE HG13 1 1 
       15 49196 2 2  6 ILE HG21 H  19.238  14.142  -3.654 1.00 . B B . 104 ILE HG21 1 1 
       15 49197 2 2  6 ILE HG22 H  19.131  12.397  -3.889 1.00 . B B . 104 ILE HG22 1 1 
       15 49198 2 2  6 ILE HG23 H  19.564  13.049  -2.310 1.00 . B B . 104 ILE HG23 1 1 
       15 49199 2 2  6 ILE N    N  15.180  13.481  -3.686 1.00 . B B . 104 ILE N    1 1 
       15 49200 2 2  6 ILE O    O  17.263  12.501  -6.147 1.00 . B B . 104 ILE O    1 1 
       15 49201 2 2  7 SER C    C  14.909   9.714  -5.635 1.00 . B B . 105 SER C    1 1 
       15 49202 2 2  7 SER CA   C  16.379   9.988  -5.317 1.00 . B B . 105 SER CA   1 1 
       15 49203 2 2  7 SER CB   C  17.007   8.871  -4.499 1.00 . B B . 105 SER CB   1 1 
       15 49204 2 2  7 SER H    H  16.128  11.079  -3.619 1.00 . B B . 105 SER H    1 1 
       15 49205 2 2  7 SER HA   H  16.944  10.144  -6.221 1.00 . B B . 105 SER HA   1 1 
       15 49206 2 2  7 SER HB2  H  16.835   7.925  -4.990 1.00 . B B . 105 SER HB2  1 1 
       15 49207 2 2  7 SER HB3  H  18.071   9.045  -4.414 1.00 . B B . 105 SER HB3  1 1 
       15 49208 2 2  7 SER HG   H  17.170   8.891  -2.563 1.00 . B B . 105 SER HG   1 1 
       15 49209 2 2  7 SER N    N  16.417  11.174  -4.550 1.00 . B B . 105 SER N    1 1 
       15 49210 2 2  7 SER O    O  14.058   9.705  -4.717 1.00 . B B . 105 SER O    1 1 
       15 49211 2 2  7 SER OG   O  16.440   8.839  -3.192 1.00 . B B . 105 SER OG   1 1 
       15 49212 2 2  8 ILE C    C  12.608   8.031  -7.031 1.00 . B B . 106 ILE C    1 1 
       15 49213 2 2  8 ILE CA   C  13.188   9.421  -7.257 1.00 . B B . 106 ILE CA   1 1 
       15 49214 2 2  8 ILE CB   C  12.795   9.951  -8.692 1.00 . B B . 106 ILE CB   1 1 
       15 49215 2 2  8 ILE CD1  C  14.869   9.090 -10.017 1.00 . B B . 106 ILE CD1  1 1 
       15 49216 2 2  8 ILE CG1  C  13.367   9.101  -9.867 1.00 . B B . 106 ILE CG1  1 1 
       15 49217 2 2  8 ILE CG2  C  13.174  11.417  -8.850 1.00 . B B . 106 ILE CG2  1 1 
       15 49218 2 2  8 ILE H    H  15.282   9.511  -7.584 1.00 . B B . 106 ILE H    1 1 
       15 49219 2 2  8 ILE HA   H  12.682  10.053  -6.539 1.00 . B B . 106 ILE HA   1 1 
       15 49220 2 2  8 ILE HB   H  11.715   9.922  -8.728 1.00 . B B . 106 ILE HB   1 1 
       15 49221 2 2  8 ILE HD11 H  15.317   8.695  -9.119 1.00 . B B . 106 ILE HD11 1 1 
       15 49222 2 2  8 ILE HD12 H  15.217  10.098 -10.190 1.00 . B B . 106 ILE HD12 1 1 
       15 49223 2 2  8 ILE HD13 H  15.142   8.467 -10.856 1.00 . B B . 106 ILE HD13 1 1 
       15 49224 2 2  8 ILE HG12 H  13.060   8.075  -9.726 1.00 . B B . 106 ILE HG12 1 1 
       15 49225 2 2  8 ILE HG13 H  12.939   9.466 -10.789 1.00 . B B . 106 ILE HG13 1 1 
       15 49226 2 2  8 ILE HG21 H  12.910  11.755  -9.841 1.00 . B B . 106 ILE HG21 1 1 
       15 49227 2 2  8 ILE HG22 H  14.239  11.528  -8.708 1.00 . B B . 106 ILE HG22 1 1 
       15 49228 2 2  8 ILE HG23 H  12.650  12.008  -8.114 1.00 . B B . 106 ILE HG23 1 1 
       15 49229 2 2  8 ILE N    N  14.582   9.545  -6.898 1.00 . B B . 106 ILE N    1 1 
       15 49230 2 2  8 ILE O    O  13.157   7.005  -7.476 1.00 . B B . 106 ILE O    1 1 
       15 49231 2 2  9 TYS C    C   9.367   7.278  -6.671 1.00 . B B . 107 TYS C    1 1 
       15 49232 2 2  9 TYS CA   C  10.711   6.869  -6.102 1.00 . B B . 107 TYS CA   1 1 
       15 49233 2 2  9 TYS CB   C  10.637   6.500  -4.587 1.00 . B B . 107 TYS CB   1 1 
       15 49234 2 2  9 TYS CD1  C  10.543   8.761  -3.437 1.00 . B B . 107 TYS CD1  1 1 
       15 49235 2 2  9 TYS CD2  C   8.731   7.258  -3.121 1.00 . B B . 107 TYS CD2  1 1 
       15 49236 2 2  9 TYS CE1  C   9.914   9.695  -2.647 1.00 . B B . 107 TYS CE1  1 1 
       15 49237 2 2  9 TYS CE2  C   8.098   8.182  -2.323 1.00 . B B . 107 TYS CE2  1 1 
       15 49238 2 2  9 TYS CG   C   9.961   7.527  -3.692 1.00 . B B . 107 TYS CG   1 1 
       15 49239 2 2  9 TYS CZ   C   8.685   9.400  -2.090 1.00 . B B . 107 TYS CZ   1 1 
       15 49240 2 2  9 TYS H    H  11.219   8.860  -5.911 1.00 . B B . 107 TYS H    1 1 
       15 49241 2 2  9 TYS HA   H  11.112   6.056  -6.690 1.00 . B B . 107 TYS HA   1 1 
       15 49242 2 2  9 TYS HB2  H  11.644   6.352  -4.219 1.00 . B B . 107 TYS HB2  1 1 
       15 49243 2 2  9 TYS HB3  H  10.095   5.574  -4.477 1.00 . B B . 107 TYS HB3  1 1 
       15 49244 2 2  9 TYS HD1  H  11.505   8.988  -3.875 1.00 . B B . 107 TYS HD1  1 1 
       15 49245 2 2  9 TYS HD2  H   8.269   6.298  -3.306 1.00 . B B . 107 TYS HD2  1 1 
       15 49246 2 2  9 TYS HE1  H  10.384  10.648  -2.460 1.00 . B B . 107 TYS HE1  1 1 
       15 49247 2 2  9 TYS HE2  H   7.137   7.953  -1.886 1.00 . B B . 107 TYS HE2  1 1 
       15 49248 2 2  9 TYS N    N  11.526   8.023  -6.317 1.00 . B B . 107 TYS N    1 1 
       15 49249 2 2  9 TYS O    O   8.817   8.329  -6.290 1.00 . B B . 107 TYS O    1 1 
       15 49250 2 2  9 TYS O1   O   7.187  11.683  -3.157 1.00 . B B . 107 TYS O1   1 1 
       15 49251 2 2  9 TYS O2   O   9.085  12.408  -1.872 1.00 . B B . 107 TYS O2   1 1 
       15 49252 2 2  9 TYS O3   O   7.086  12.399  -0.743 1.00 . B B . 107 TYS O3   1 1 
       15 49253 2 2  9 TYS OH   O   8.020  10.331  -1.319 1.00 . B B . 107 TYS OH   1 1 
       15 49254 2 2  9 TYS S    S   7.901  11.657  -1.837 1.00 . B B . 107 TYS S    1 1 
       15 49255 2 2 10 THR C    C   6.918   5.842  -8.829 1.00 . B B . 108 THR C    1 1 
       15 49256 2 2 10 THR CA   C   7.733   6.998  -8.315 1.00 . B B . 108 THR CA   1 1 
       15 49257 2 2 10 THR CB   C   8.238   7.873  -9.514 1.00 . B B . 108 THR CB   1 1 
       15 49258 2 2 10 THR CG2  C   9.093   7.043 -10.481 1.00 . B B . 108 THR CG2  1 1 
       15 49259 2 2 10 THR H    H   9.202   5.637  -7.788 1.00 . B B . 108 THR H    1 1 
       15 49260 2 2 10 THR HA   H   7.128   7.629  -7.683 1.00 . B B . 108 THR HA   1 1 
       15 49261 2 2 10 THR HB   H   8.859   8.656  -9.108 1.00 . B B . 108 THR HB   1 1 
       15 49262 2 2 10 THR HG1  H   7.601   9.193 -10.727 1.00 . B B . 108 THR HG1  1 1 
       15 49263 2 2 10 THR HG21 H   9.948   6.647  -9.955 1.00 . B B . 108 THR HG21 1 1 
       15 49264 2 2 10 THR HG22 H   9.427   7.663 -11.301 1.00 . B B . 108 THR HG22 1 1 
       15 49265 2 2 10 THR HG23 H   8.498   6.227 -10.866 1.00 . B B . 108 THR HG23 1 1 
       15 49266 2 2 10 THR N    N   8.862   6.532  -7.586 1.00 . B B . 108 THR N    1 1 
       15 49267 2 2 10 THR O    O   7.374   4.694  -8.811 1.00 . B B . 108 THR O    1 1 
       15 49268 2 2 10 THR OG1  O   7.160   8.485 -10.242 1.00 . B B . 108 THR OG1  1 1 
       15 49269 2 2 11 SER C    C   5.516   4.609 -11.090 1.00 . B B . 109 SER C    1 1 
       15 49270 2 2 11 SER CA   C   4.839   5.224  -9.875 1.00 . B B . 109 SER CA   1 1 
       15 49271 2 2 11 SER CB   C   3.579   5.975 -10.282 1.00 . B B . 109 SER CB   1 1 
       15 49272 2 2 11 SER H    H   5.434   7.090  -9.167 1.00 . B B . 109 SER H    1 1 
       15 49273 2 2 11 SER HA   H   4.575   4.459  -9.163 1.00 . B B . 109 SER HA   1 1 
       15 49274 2 2 11 SER HB2  H   2.947   5.334 -10.875 1.00 . B B . 109 SER HB2  1 1 
       15 49275 2 2 11 SER HB3  H   3.050   6.292  -9.397 1.00 . B B . 109 SER HB3  1 1 
       15 49276 2 2 11 SER HG   H   4.738   6.871 -11.503 1.00 . B B . 109 SER HG   1 1 
       15 49277 2 2 11 SER N    N   5.722   6.157  -9.264 1.00 . B B . 109 SER N    1 1 
       15 49278 2 2 11 SER O    O   5.870   5.331 -12.041 1.00 . B B . 109 SER O    1 1 
       15 49279 2 2 11 SER OG   O   3.926   7.127 -11.044 1.00 . B B . 109 SER OG   1 1 
       15 49280 2 2 12 ASP C    C   5.591   2.637 -13.394 1.00 . B B . 110 ASP C    1 1 
       15 49281 2 2 12 ASP CA   C   6.389   2.611 -12.116 1.00 . B B . 110 ASP CA   1 1 
       15 49282 2 2 12 ASP CB   C   6.838   1.188 -11.706 1.00 . B B . 110 ASP CB   1 1 
       15 49283 2 2 12 ASP CG   C   5.742   0.264 -11.161 1.00 . B B . 110 ASP CG   1 1 
       15 49284 2 2 12 ASP H    H   5.449   2.795 -10.255 1.00 . B B . 110 ASP H    1 1 
       15 49285 2 2 12 ASP HA   H   7.279   3.193 -12.316 1.00 . B B . 110 ASP HA   1 1 
       15 49286 2 2 12 ASP HB2  H   7.283   0.701 -12.562 1.00 . B B . 110 ASP HB2  1 1 
       15 49287 2 2 12 ASP HB3  H   7.596   1.313 -10.950 1.00 . B B . 110 ASP HB3  1 1 
       15 49288 2 2 12 ASP N    N   5.730   3.309 -11.042 1.00 . B B . 110 ASP N    1 1 
       15 49289 2 2 12 ASP O    O   6.038   3.204 -14.391 1.00 . B B . 110 ASP O    1 1 
       15 49290 2 2 12 ASP OD1  O   5.257   0.490 -10.033 1.00 . B B . 110 ASP OD1  1 1 
       15 49291 2 2 12 ASP OD2  O   5.376  -0.710 -11.840 1.00 . B B . 110 ASP OD2  1 1 
       15 49292 2 2 13 ASN C    C   2.220   1.573 -14.123 1.00 . B B . 111 ASN C    1 1 
       15 49293 2 2 13 ASN CA   C   3.558   2.056 -14.531 1.00 . B B . 111 ASN CA   1 1 
       15 49294 2 2 13 ASN CB   C   4.067   1.153 -15.687 1.00 . B B . 111 ASN CB   1 1 
       15 49295 2 2 13 ASN CG   C   4.118  -0.332 -15.335 1.00 . B B . 111 ASN CG   1 1 
       15 49296 2 2 13 ASN H    H   4.128   1.558 -12.586 1.00 . B B . 111 ASN H    1 1 
       15 49297 2 2 13 ASN HA   H   3.491   3.071 -14.890 1.00 . B B . 111 ASN HA   1 1 
       15 49298 2 2 13 ASN HB2  H   3.400   1.266 -16.529 1.00 . B B . 111 ASN HB2  1 1 
       15 49299 2 2 13 ASN HB3  H   5.057   1.477 -15.972 1.00 . B B . 111 ASN HB3  1 1 
       15 49300 2 2 13 ASN HD21 H   6.001  -0.148 -14.805 1.00 . B B . 111 ASN HD21 1 1 
       15 49301 2 2 13 ASN HD22 H   5.345  -1.729 -14.632 1.00 . B B . 111 ASN HD22 1 1 
       15 49302 2 2 13 ASN N    N   4.435   2.041 -13.382 1.00 . B B . 111 ASN N    1 1 
       15 49303 2 2 13 ASN ND2  N   5.260  -0.787 -14.885 1.00 . B B . 111 ASN ND2  1 1 
       15 49304 2 2 13 ASN O    O   2.098   0.797 -13.165 1.00 . B B . 111 ASN O    1 1 
       15 49305 2 2 13 ASN OD1  O   3.132  -1.066 -15.496 1.00 . B B . 111 ASN OD1  1 1 
       15 49306 2 2 14 TYS C    C  -0.646   1.157 -15.901 1.00 . B B . 112 TYS C    1 1 
       15 49307 2 2 14 TYS CA   C  -0.060   1.490 -14.575 1.00 . B B . 112 TYS CA   1 1 
       15 49308 2 2 14 TYS CB   C  -0.954   2.406 -13.775 1.00 . B B . 112 TYS CB   1 1 
       15 49309 2 2 14 TYS CD1  C  -2.875   0.889 -13.134 1.00 . B B . 112 TYS CD1  1 1 
       15 49310 2 2 14 TYS CD2  C  -1.414   1.662 -11.424 1.00 . B B . 112 TYS CD2  1 1 
       15 49311 2 2 14 TYS CE1  C  -3.581   0.163 -12.195 1.00 . B B . 112 TYS CE1  1 1 
       15 49312 2 2 14 TYS CE2  C  -2.118   0.955 -10.484 1.00 . B B . 112 TYS CE2  1 1 
       15 49313 2 2 14 TYS CG   C  -1.775   1.646 -12.764 1.00 . B B . 112 TYS CG   1 1 
       15 49314 2 2 14 TYS CZ   C  -3.197   0.203 -10.866 1.00 . B B . 112 TYS CZ   1 1 
       15 49315 2 2 14 TYS H    H   1.340   2.758 -15.434 1.00 . B B . 112 TYS H    1 1 
       15 49316 2 2 14 TYS HA   H   0.079   0.564 -14.034 1.00 . B B . 112 TYS HA   1 1 
       15 49317 2 2 14 TYS HB2  H  -1.604   2.973 -14.424 1.00 . B B . 112 TYS HB2  1 1 
       15 49318 2 2 14 TYS HB3  H  -0.270   3.054 -13.255 1.00 . B B . 112 TYS HB3  1 1 
       15 49319 2 2 14 TYS HD1  H  -3.174   0.861 -14.171 1.00 . B B . 112 TYS HD1  1 1 
       15 49320 2 2 14 TYS HD2  H  -0.565   2.254 -11.117 1.00 . B B . 112 TYS HD2  1 1 
       15 49321 2 2 14 TYS HE1  H  -4.439  -0.423 -12.493 1.00 . B B . 112 TYS HE1  1 1 
       15 49322 2 2 14 TYS HE2  H  -1.817   0.985  -9.447 1.00 . B B . 112 TYS HE2  1 1 
       15 49323 2 2 14 TYS N    N   1.217   2.027 -14.791 1.00 . B B . 112 TYS N    1 1 
       15 49324 2 2 14 TYS O    O  -1.305   1.965 -16.538 1.00 . B B . 112 TYS O    1 1 
       15 49325 2 2 14 TYS O1   O  -2.617  -2.592 -10.110 1.00 . B B . 112 TYS O1   1 1 
       15 49326 2 2 14 TYS O2   O  -4.754  -2.367 -11.202 1.00 . B B . 112 TYS O2   1 1 
       15 49327 2 2 14 TYS O3   O  -4.800  -2.417  -8.907 1.00 . B B . 112 TYS O3   1 1 
       15 49328 2 2 14 TYS OH   O  -3.870  -0.536  -9.919 1.00 . B B . 112 TYS OH   1 1 
       15 49329 2 2 14 TYS S    S  -3.966  -1.940 -10.121 1.00 . B B . 112 TYS S    1 1 
       15 49330 2 2 15 THR C    C  -2.020  -1.321 -17.464 1.00 . B B . 113 THR C    1 1 
       15 49331 2 2 15 THR CA   C  -0.743  -0.493 -17.629 1.00 . B B . 113 THR CA   1 1 
       15 49332 2 2 15 THR CB   C   0.387  -1.295 -18.345 1.00 . B B . 113 THR CB   1 1 
       15 49333 2 2 15 THR CG2  C   0.818  -2.481 -17.525 1.00 . B B . 113 THR CG2  1 1 
       15 49334 2 2 15 THR H    H   0.292  -0.513 -15.760 1.00 . B B . 113 THR H    1 1 
       15 49335 2 2 15 THR HA   H  -0.974   0.376 -18.223 1.00 . B B . 113 THR HA   1 1 
       15 49336 2 2 15 THR HB   H   1.225  -0.626 -18.460 1.00 . B B . 113 THR HB   1 1 
       15 49337 2 2 15 THR HG1  H  -0.378  -0.953 -20.098 1.00 . B B . 113 THR HG1  1 1 
       15 49338 2 2 15 THR HG21 H  -0.057  -3.081 -17.330 1.00 . B B . 113 THR HG21 1 1 
       15 49339 2 2 15 THR HG22 H   1.215  -2.115 -16.592 1.00 . B B . 113 THR HG22 1 1 
       15 49340 2 2 15 THR HG23 H   1.560  -3.053 -18.062 1.00 . B B . 113 THR HG23 1 1 
       15 49341 2 2 15 THR N    N  -0.300   0.000 -16.348 1.00 . B B . 113 THR N    1 1 
       15 49342 2 2 15 THR O    O  -2.671  -1.707 -18.438 1.00 . B B . 113 THR O    1 1 
       15 49343 2 2 15 THR OG1  O  -0.024  -1.733 -19.647 1.00 . B B . 113 THR OG1  1 1 
       15 49344 2 2 16 GLU C    C  -4.762  -1.273 -16.107 1.00 . B B . 114 GLU C    1 1 
       15 49345 2 2 16 GLU CA   C  -3.606  -2.250 -15.872 1.00 . B B . 114 GLU CA   1 1 
       15 49346 2 2 16 GLU CB   C  -3.591  -2.612 -14.379 1.00 . B B . 114 GLU CB   1 1 
       15 49347 2 2 16 GLU CD   C  -2.565  -4.929 -14.442 1.00 . B B . 114 GLU CD   1 1 
       15 49348 2 2 16 GLU CG   C  -2.459  -3.520 -13.921 1.00 . B B . 114 GLU CG   1 1 
       15 49349 2 2 16 GLU H    H  -1.772  -1.258 -15.509 1.00 . B B . 114 GLU H    1 1 
       15 49350 2 2 16 GLU HA   H  -3.718  -3.146 -16.466 1.00 . B B . 114 GLU HA   1 1 
       15 49351 2 2 16 GLU HB2  H  -3.510  -1.693 -13.816 1.00 . B B . 114 GLU HB2  1 1 
       15 49352 2 2 16 GLU HB3  H  -4.530  -3.085 -14.133 1.00 . B B . 114 GLU HB3  1 1 
       15 49353 2 2 16 GLU HG2  H  -1.528  -3.104 -14.277 1.00 . B B . 114 GLU HG2  1 1 
       15 49354 2 2 16 GLU HG3  H  -2.450  -3.547 -12.841 1.00 . B B . 114 GLU HG3  1 1 
       15 49355 2 2 16 GLU N    N  -2.373  -1.569 -16.214 1.00 . B B . 114 GLU N    1 1 
       15 49356 2 2 16 GLU O    O  -4.537  -0.084 -16.380 1.00 . B B . 114 GLU O    1 1 
       15 49357 2 2 16 GLU OE1  O  -3.261  -5.744 -13.803 1.00 . B B . 114 GLU OE1  1 1 
       15 49358 2 2 16 GLU OE2  O  -1.937  -5.253 -15.474 1.00 . B B . 114 GLU OE2  1 1 
       15 49359 2 2 17 GLU C    C  -7.399  -0.306 -14.708 1.00 . B B . 115 GLU C    1 1 
       15 49360 2 2 17 GLU CA   C  -7.099  -0.865 -16.089 1.00 . B B . 115 GLU CA   1 1 
       15 49361 2 2 17 GLU CB   C  -8.301  -1.554 -16.728 1.00 . B B . 115 GLU CB   1 1 
       15 49362 2 2 17 GLU CD   C  -9.236  -2.563 -18.846 1.00 . B B . 115 GLU CD   1 1 
       15 49363 2 2 17 GLU CG   C  -8.052  -1.923 -18.181 1.00 . B B . 115 GLU CG   1 1 
       15 49364 2 2 17 GLU H    H  -6.106  -2.706 -15.856 1.00 . B B . 115 GLU H    1 1 
       15 49365 2 2 17 GLU HA   H  -6.786  -0.036 -16.708 1.00 . B B . 115 GLU HA   1 1 
       15 49366 2 2 17 GLU HB2  H  -8.522  -2.456 -16.178 1.00 . B B . 115 GLU HB2  1 1 
       15 49367 2 2 17 GLU HB3  H  -9.155  -0.896 -16.688 1.00 . B B . 115 GLU HB3  1 1 
       15 49368 2 2 17 GLU HG2  H  -7.803  -1.025 -18.726 1.00 . B B . 115 GLU HG2  1 1 
       15 49369 2 2 17 GLU HG3  H  -7.212  -2.602 -18.220 1.00 . B B . 115 GLU HG3  1 1 
       15 49370 2 2 17 GLU N    N  -5.965  -1.746 -16.004 1.00 . B B . 115 GLU N    1 1 
       15 49371 2 2 17 GLU O    O  -6.637  -0.555 -13.756 1.00 . B B . 115 GLU O    1 1 
       15 49372 2 2 17 GLU OE1  O -10.128  -1.826 -19.339 1.00 . B B . 115 GLU OE1  1 1 
       15 49373 2 2 17 GLU OE2  O  -9.306  -3.806 -18.902 1.00 . B B . 115 GLU OE2  1 1 
       15 49374 2 2 18 MET C    C -10.209   0.995 -12.995 1.00 . B B . 116 MET C    1 1 
       15 49375 2 2 18 MET CA   C  -8.736   1.089 -13.322 1.00 . B B . 116 MET CA   1 1 
       15 49376 2 2 18 MET CB   C  -8.332   2.573 -13.436 1.00 . B B . 116 MET CB   1 1 
       15 49377 2 2 18 MET CE   C  -7.111   4.775 -15.560 1.00 . B B . 116 MET CE   1 1 
       15 49378 2 2 18 MET CG   C  -9.201   3.384 -14.406 1.00 . B B . 116 MET CG   1 1 
       15 49379 2 2 18 MET H    H  -9.106   0.544 -15.308 1.00 . B B . 116 MET H    1 1 
       15 49380 2 2 18 MET HA   H  -8.148   0.636 -12.539 1.00 . B B . 116 MET HA   1 1 
       15 49381 2 2 18 MET HB2  H  -8.400   3.029 -12.460 1.00 . B B . 116 MET HB2  1 1 
       15 49382 2 2 18 MET HB3  H  -7.308   2.626 -13.774 1.00 . B B . 116 MET HB3  1 1 
       15 49383 2 2 18 MET HE1  H  -6.438   4.183 -14.958 1.00 . B B . 116 MET HE1  1 1 
       15 49384 2 2 18 MET HE2  H  -6.644   5.717 -15.806 1.00 . B B . 116 MET HE2  1 1 
       15 49385 2 2 18 MET HE3  H  -7.339   4.244 -16.472 1.00 . B B . 116 MET HE3  1 1 
       15 49386 2 2 18 MET HG2  H  -9.183   2.888 -15.363 1.00 . B B . 116 MET HG2  1 1 
       15 49387 2 2 18 MET HG3  H -10.213   3.407 -14.033 1.00 . B B . 116 MET HG3  1 1 
       15 49388 2 2 18 MET N    N  -8.461   0.431 -14.574 1.00 . B B . 116 MET N    1 1 
       15 49389 2 2 18 MET O    O -11.010   0.544 -13.821 1.00 . B B . 116 MET O    1 1 
       15 49390 2 2 18 MET SD   S  -8.626   5.079 -14.656 1.00 . B B . 116 MET SD   1 1 
       15 49391 2 2 19 GLY C    C -12.434   2.829 -11.943 1.00 . B B . 117 GLY C    1 1 
       15 49392 2 2 19 GLY CA   C -11.946   1.501 -11.460 1.00 . B B . 117 GLY CA   1 1 
       15 49393 2 2 19 GLY H    H  -9.881   1.651 -11.146 1.00 . B B . 117 GLY H    1 1 
       15 49394 2 2 19 GLY HA2  H -12.504   0.705 -11.931 1.00 . B B . 117 GLY HA2  1 1 
       15 49395 2 2 19 GLY HA3  H -12.065   1.457 -10.388 1.00 . B B . 117 GLY HA3  1 1 
       15 49396 2 2 19 GLY N    N -10.565   1.398 -11.803 1.00 . B B . 117 GLY N    1 1 
       15 49397 2 2 19 GLY O    O -13.034   2.924 -13.019 1.00 . B B . 117 GLY O    1 1 
       15 49398 2 2 20 SER C    C -13.891   5.518 -11.611 1.00 . B B . 118 SER C    1 1 
       15 49399 2 2 20 SER CA   C -12.388   5.224 -11.517 1.00 . B B . 118 SER CA   1 1 
       15 49400 2 2 20 SER CB   C -11.610   5.604 -12.817 1.00 . B B . 118 SER CB   1 1 
       15 49401 2 2 20 SER H    H -11.776   3.674 -10.268 1.00 . B B . 118 SER H    1 1 
       15 49402 2 2 20 SER HA   H -12.002   5.819 -10.704 1.00 . B B . 118 SER HA   1 1 
       15 49403 2 2 20 SER HB2  H -10.566   5.358 -12.688 1.00 . B B . 118 SER HB2  1 1 
       15 49404 2 2 20 SER HB3  H -12.004   5.018 -13.636 1.00 . B B . 118 SER HB3  1 1 
       15 49405 2 2 20 SER HG   H -12.212   7.028 -13.966 1.00 . B B . 118 SER HG   1 1 
       15 49406 2 2 20 SER N    N -12.142   3.848 -11.163 1.00 . B B . 118 SER N    1 1 
       15 49407 2 2 20 SER O    O -14.504   5.469 -12.691 1.00 . B B . 118 SER O    1 1 
       15 49408 2 2 20 SER OG   O -11.698   6.979 -13.149 1.00 . B B . 118 SER OG   1 1 
       15 49409 2 2 21 GLY C    C -16.669   5.053  -9.605 1.00 . B B . 119 GLY C    1 1 
       15 49410 2 2 21 GLY CA   C -15.870   6.062 -10.401 1.00 . B B . 119 GLY CA   1 1 
       15 49411 2 2 21 GLY H    H -13.963   5.620  -9.636 1.00 . B B . 119 GLY H    1 1 
       15 49412 2 2 21 GLY HA2  H -15.970   7.034  -9.938 1.00 . B B . 119 GLY HA2  1 1 
       15 49413 2 2 21 GLY HA3  H -16.265   6.107 -11.405 1.00 . B B . 119 GLY HA3  1 1 
       15 49414 2 2 21 GLY N    N -14.486   5.732 -10.471 1.00 . B B . 119 GLY N    1 1 
       15 49415 2 2 21 GLY O    O -16.257   3.874  -9.474 1.00 . B B . 119 GLY O    1 1 
       15 49416 2 2 22 ASP C    C -18.346   4.586  -6.839 1.00 . B B . 120 ASP C    1 1 
       15 49417 2 2 22 ASP CA   C -18.791   4.741  -8.300 1.00 . B B . 120 ASP CA   1 1 
       15 49418 2 2 22 ASP CB   C -19.114   3.407  -8.985 1.00 . B B . 120 ASP CB   1 1 
       15 49419 2 2 22 ASP CG   C -20.212   2.601  -8.318 1.00 . B B . 120 ASP CG   1 1 
       15 49420 2 2 22 ASP H    H -18.018   6.471  -9.234 1.00 . B B . 120 ASP H    1 1 
       15 49421 2 2 22 ASP HA   H -19.686   5.348  -8.272 1.00 . B B . 120 ASP HA   1 1 
       15 49422 2 2 22 ASP HB2  H -19.390   3.642 -10.003 1.00 . B B . 120 ASP HB2  1 1 
       15 49423 2 2 22 ASP HB3  H -18.180   2.867  -8.972 1.00 . B B . 120 ASP HB3  1 1 
       15 49424 2 2 22 ASP N    N -17.817   5.524  -9.086 1.00 . B B . 120 ASP N    1 1 
       15 49425 2 2 22 ASP O    O -17.245   5.016  -6.481 1.00 . B B . 120 ASP O    1 1 
       15 49426 2 2 22 ASP OD1  O -21.391   2.945  -8.477 1.00 . B B . 120 ASP OD1  1 1 
       15 49427 2 2 22 ASP OD2  O -19.918   1.633  -7.612 1.00 . B B . 120 ASP OD2  1 1 
       15 49428 2 2 23 TYS C    C -18.778   5.279  -4.005 1.00 . B B . 121 TYS C    1 1 
       15 49429 2 2 23 TYS CA   C -18.995   3.876  -4.563 1.00 . B B . 121 TYS CA   1 1 
       15 49430 2 2 23 TYS CB   C -17.811   2.929  -4.236 1.00 . B B . 121 TYS CB   1 1 
       15 49431 2 2 23 TYS CD1  C -17.229   1.153  -5.942 1.00 . B B . 121 TYS CD1  1 1 
       15 49432 2 2 23 TYS CD2  C -18.771   0.561  -4.225 1.00 . B B . 121 TYS CD2  1 1 
       15 49433 2 2 23 TYS CE1  C -17.319  -0.121  -6.470 1.00 . B B . 121 TYS CE1  1 1 
       15 49434 2 2 23 TYS CE2  C -18.874  -0.727  -4.758 1.00 . B B . 121 TYS CE2  1 1 
       15 49435 2 2 23 TYS CG   C -17.945   1.520  -4.814 1.00 . B B . 121 TYS CG   1 1 
       15 49436 2 2 23 TYS CZ   C -18.137  -1.060  -5.887 1.00 . B B . 121 TYS CZ   1 1 
       15 49437 2 2 23 TYS H    H -20.047   3.629  -6.362 1.00 . B B . 121 TYS H    1 1 
       15 49438 2 2 23 TYS HA   H -19.914   3.488  -4.145 1.00 . B B . 121 TYS HA   1 1 
       15 49439 2 2 23 TYS HB2  H -17.739   2.830  -3.163 1.00 . B B . 121 TYS HB2  1 1 
       15 49440 2 2 23 TYS HB3  H -16.881   3.336  -4.607 1.00 . B B . 121 TYS HB3  1 1 
       15 49441 2 2 23 TYS HD1  H -16.585   1.880  -6.411 1.00 . B B . 121 TYS HD1  1 1 
       15 49442 2 2 23 TYS HD2  H -19.342   0.828  -3.350 1.00 . B B . 121 TYS HD2  1 1 
       15 49443 2 2 23 TYS HE1  H -16.748  -0.374  -7.351 1.00 . B B . 121 TYS HE1  1 1 
       15 49444 2 2 23 TYS HE2  H -19.520  -1.455  -4.290 1.00 . B B . 121 TYS HE2  1 1 
       15 49445 2 2 23 TYS N    N -19.218   4.001  -5.997 1.00 . B B . 121 TYS N    1 1 
       15 49446 2 2 23 TYS O    O -17.772   5.579  -3.323 1.00 . B B . 121 TYS O    1 1 
       15 49447 2 2 23 TYS O1   O -20.353  -2.369  -7.546 1.00 . B B . 121 TYS O1   1 1 
       15 49448 2 2 23 TYS O2   O -20.044  -3.425  -5.396 1.00 . B B . 121 TYS O2   1 1 
       15 49449 2 2 23 TYS O3   O -18.960  -4.423  -7.156 1.00 . B B . 121 TYS O3   1 1 
       15 49450 2 2 23 TYS OH   O -18.175  -2.352  -6.434 1.00 . B B . 121 TYS OH   1 1 
       15 49451 2 2 23 TYS S    S -19.413  -3.055  -6.584 1.00 . B B . 121 TYS S    1 1 
       15 49452 2 2 24 ASP C    C -18.754   8.314  -4.891 1.00 . B B . 122 ASP C    1 1 
       15 49453 2 2 24 ASP CA   C -19.738   7.575  -4.044 1.00 . B B . 122 ASP CA   1 1 
       15 49454 2 2 24 ASP CB   C -19.536   7.901  -2.577 1.00 . B B . 122 ASP CB   1 1 
       15 49455 2 2 24 ASP CG   C -20.754   7.634  -1.731 1.00 . B B . 122 ASP CG   1 1 
       15 49456 2 2 24 ASP H    H -20.517   5.798  -4.830 1.00 . B B . 122 ASP H    1 1 
       15 49457 2 2 24 ASP HA   H -20.715   7.930  -4.340 1.00 . B B . 122 ASP HA   1 1 
       15 49458 2 2 24 ASP HB2  H -18.712   7.302  -2.213 1.00 . B B . 122 ASP HB2  1 1 
       15 49459 2 2 24 ASP HB3  H -19.272   8.943  -2.546 1.00 . B B . 122 ASP HB3  1 1 
       15 49460 2 2 24 ASP N    N -19.742   6.147  -4.341 1.00 . B B . 122 ASP N    1 1 
       15 49461 2 2 24 ASP O    O -19.136   9.190  -5.656 1.00 . B B . 122 ASP O    1 1 
       15 49462 2 2 24 ASP OD1  O -20.932   6.489  -1.277 1.00 . B B . 122 ASP OD1  1 1 
       15 49463 2 2 24 ASP OD2  O -21.540   8.578  -1.494 1.00 . B B . 122 ASP OD2  1 1 
       15 49464 2 2 25 SER C    C -16.307  10.071  -5.206 1.00 . B B . 123 SER C    1 1 
       15 49465 2 2 25 SER CA   C -16.427   8.540  -5.502 1.00 . B B . 123 SER CA   1 1 
       15 49466 2 2 25 SER CB   C -16.548   8.144  -7.010 1.00 . B B . 123 SER CB   1 1 
       15 49467 2 2 25 SER H    H -17.321   7.197  -4.149 1.00 . B B . 123 SER H    1 1 
       15 49468 2 2 25 SER HA   H -15.527   8.095  -5.103 1.00 . B B . 123 SER HA   1 1 
       15 49469 2 2 25 SER HB2  H -16.368   7.081  -6.961 1.00 . B B . 123 SER HB2  1 1 
       15 49470 2 2 25 SER HB3  H -17.533   8.228  -7.450 1.00 . B B . 123 SER HB3  1 1 
       15 49471 2 2 25 SER HG   H -14.710   8.501  -7.375 1.00 . B B . 123 SER HG   1 1 
       15 49472 2 2 25 SER N    N -17.499   7.942  -4.763 1.00 . B B . 123 SER N    1 1 
       15 49473 2 2 25 SER O    O -16.822  10.928  -5.942 1.00 . B B . 123 SER O    1 1 
       15 49474 2 2 25 SER OG   O -15.544   8.718  -7.821 1.00 . B B . 123 SER OG   1 1 
       15 49475 2 2 26 MET C    C -14.254  11.780  -2.626 1.00 . B B . 124 MET C    1 1 
       15 49476 2 2 26 MET CA   C -15.530  11.720  -3.505 1.00 . B B . 124 MET CA   1 1 
       15 49477 2 2 26 MET CB   C -16.769  11.963  -2.609 1.00 . B B . 124 MET CB   1 1 
       15 49478 2 2 26 MET CE   C -19.592  13.210  -1.828 1.00 . B B . 124 MET CE   1 1 
       15 49479 2 2 26 MET CG   C -16.822  13.321  -1.929 1.00 . B B . 124 MET CG   1 1 
       15 49480 2 2 26 MET H    H -15.149   9.673  -3.598 1.00 . B B . 124 MET H    1 1 
       15 49481 2 2 26 MET HA   H -15.502  12.445  -4.301 1.00 . B B . 124 MET HA   1 1 
       15 49482 2 2 26 MET HB2  H -17.653  11.874  -3.220 1.00 . B B . 124 MET HB2  1 1 
       15 49483 2 2 26 MET HB3  H -16.799  11.201  -1.846 1.00 . B B . 124 MET HB3  1 1 
       15 49484 2 2 26 MET HE1  H -19.528  12.229  -2.276 1.00 . B B . 124 MET HE1  1 1 
       15 49485 2 2 26 MET HE2  H -19.601  13.963  -2.602 1.00 . B B . 124 MET HE2  1 1 
       15 49486 2 2 26 MET HE3  H -20.497  13.280  -1.245 1.00 . B B . 124 MET HE3  1 1 
       15 49487 2 2 26 MET HG2  H -15.892  13.482  -1.406 1.00 . B B . 124 MET HG2  1 1 
       15 49488 2 2 26 MET HG3  H -16.939  14.074  -2.689 1.00 . B B . 124 MET HG3  1 1 
       15 49489 2 2 26 MET N    N -15.636  10.371  -4.080 1.00 . B B . 124 MET N    1 1 
       15 49490 2 2 26 MET O    O -13.734  10.739  -2.248 1.00 . B B . 124 MET O    1 1 
       15 49491 2 2 26 MET SD   S -18.182  13.475  -0.756 1.00 . B B . 124 MET SD   1 1 
       15 49492 2 2 27 LYS C    C -12.846  13.745  -0.072 1.00 . B B . 125 LYS C    1 1 
       15 49493 2 2 27 LYS CA   C -12.578  13.103  -1.447 1.00 . B B . 125 LYS CA   1 1 
       15 49494 2 2 27 LYS CB   C -11.343  13.713  -2.173 1.00 . B B . 125 LYS CB   1 1 
       15 49495 2 2 27 LYS CD   C -11.929  16.289  -2.341 1.00 . B B . 125 LYS CD   1 1 
       15 49496 2 2 27 LYS CE   C -13.429  16.371  -2.102 1.00 . B B . 125 LYS CE   1 1 
       15 49497 2 2 27 LYS CG   C -11.503  14.995  -3.058 1.00 . B B . 125 LYS CG   1 1 
       15 49498 2 2 27 LYS H    H -14.177  13.783  -2.682 1.00 . B B . 125 LYS H    1 1 
       15 49499 2 2 27 LYS HA   H -12.336  12.074  -1.215 1.00 . B B . 125 LYS HA   1 1 
       15 49500 2 2 27 LYS HB2  H -10.644  13.988  -1.400 1.00 . B B . 125 LYS HB2  1 1 
       15 49501 2 2 27 LYS HB3  H -10.887  12.938  -2.773 1.00 . B B . 125 LYS HB3  1 1 
       15 49502 2 2 27 LYS HD2  H -11.420  16.328  -1.391 1.00 . B B . 125 LYS HD2  1 1 
       15 49503 2 2 27 LYS HD3  H -11.616  17.127  -2.944 1.00 . B B . 125 LYS HD3  1 1 
       15 49504 2 2 27 LYS HE2  H -13.918  16.258  -3.054 1.00 . B B . 125 LYS HE2  1 1 
       15 49505 2 2 27 LYS HE3  H -13.728  15.572  -1.440 1.00 . B B . 125 LYS HE3  1 1 
       15 49506 2 2 27 LYS HG2  H -10.554  15.194  -3.534 1.00 . B B . 125 LYS HG2  1 1 
       15 49507 2 2 27 LYS HG3  H -12.221  14.767  -3.831 1.00 . B B . 125 LYS HG3  1 1 
       15 49508 2 2 27 LYS HZ1  H -14.878  17.722  -1.509 1.00 . B B . 125 LYS HZ1  1 1 
       15 49509 2 2 27 LYS HZ2  H -13.516  18.464  -2.115 1.00 . B B . 125 LYS HZ2  1 1 
       15 49510 2 2 27 LYS HZ3  H -13.530  17.835  -0.543 1.00 . B B . 125 LYS HZ3  1 1 
       15 49511 2 2 27 LYS N    N -13.755  12.978  -2.316 1.00 . B B . 125 LYS N    1 1 
       15 49512 2 2 27 LYS NZ   N -13.841  17.671  -1.527 1.00 . B B . 125 LYS NZ   1 1 
       15 49513 2 2 27 LYS O    O -13.984  14.121   0.232 1.00 . B B . 125 LYS O    1 1 
       15 49514 2 2 28 GLU C    C -11.941  13.399   3.241 1.00 . B B . 126 GLU C    1 1 
       15 49515 2 2 28 GLU CA   C -11.728  14.416   2.119 1.00 . B B . 126 GLU CA   1 1 
       15 49516 2 2 28 GLU CB   C -12.557  15.694   2.314 1.00 . B B . 126 GLU CB   1 1 
       15 49517 2 2 28 GLU CD   C -12.834  18.119   1.797 1.00 . B B . 126 GLU CD   1 1 
       15 49518 2 2 28 GLU CG   C -12.015  16.891   1.570 1.00 . B B . 126 GLU CG   1 1 
       15 49519 2 2 28 GLU H    H -10.913  13.483   0.401 1.00 . B B . 126 GLU H    1 1 
       15 49520 2 2 28 GLU HA   H -10.684  14.682   2.218 1.00 . B B . 126 GLU HA   1 1 
       15 49521 2 2 28 GLU HB2  H -13.564  15.511   1.970 1.00 . B B . 126 GLU HB2  1 1 
       15 49522 2 2 28 GLU HB3  H -12.583  15.931   3.369 1.00 . B B . 126 GLU HB3  1 1 
       15 49523 2 2 28 GLU HG2  H -11.009  17.086   1.906 1.00 . B B . 126 GLU HG2  1 1 
       15 49524 2 2 28 GLU HG3  H -12.007  16.669   0.514 1.00 . B B . 126 GLU HG3  1 1 
       15 49525 2 2 28 GLU N    N -11.759  13.844   0.737 1.00 . B B . 126 GLU N    1 1 
       15 49526 2 2 28 GLU O    O -12.905  12.618   3.231 1.00 . B B . 126 GLU O    1 1 
       15 49527 2 2 28 GLU OE1  O -12.637  18.795   2.825 1.00 . B B . 126 GLU OE1  1 1 
       15 49528 2 2 28 GLU OE2  O -13.682  18.429   0.950 1.00 . B B . 126 GLU OE2  1 1 
       15 49529 2 2 29 PRO C    C -11.936  12.929   6.511 1.00 . B B . 127 PRO C    1 1 
       15 49530 2 2 29 PRO CA   C -11.027  12.468   5.361 1.00 . B B . 127 PRO CA   1 1 
       15 49531 2 2 29 PRO CB   C  -9.573  12.518   5.838 1.00 . B B . 127 PRO CB   1 1 
       15 49532 2 2 29 PRO CD   C  -9.780  14.245   4.262 1.00 . B B . 127 PRO CD   1 1 
       15 49533 2 2 29 PRO CG   C  -9.174  13.912   5.582 1.00 . B B . 127 PRO CG   1 1 
       15 49534 2 2 29 PRO HA   H -11.264  11.453   5.081 1.00 . B B . 127 PRO HA   1 1 
       15 49535 2 2 29 PRO HB2  H  -9.485  12.267   6.884 1.00 . B B . 127 PRO HB2  1 1 
       15 49536 2 2 29 PRO HB3  H  -8.961  11.840   5.257 1.00 . B B . 127 PRO HB3  1 1 
       15 49537 2 2 29 PRO HD2  H -10.009  15.298   4.192 1.00 . B B . 127 PRO HD2  1 1 
       15 49538 2 2 29 PRO HD3  H  -9.069  13.938   3.508 1.00 . B B . 127 PRO HD3  1 1 
       15 49539 2 2 29 PRO HG2  H  -9.569  14.552   6.357 1.00 . B B . 127 PRO HG2  1 1 
       15 49540 2 2 29 PRO HG3  H  -8.097  13.987   5.534 1.00 . B B . 127 PRO HG3  1 1 
       15 49541 2 2 29 PRO N    N -10.998  13.384   4.219 1.00 . B B . 127 PRO N    1 1 
       15 49542 2 2 29 PRO O    O -12.790  13.812   6.355 1.00 . B B . 127 PRO O    1 1 
       15 49543 2 2 30 ALA C    C -11.649  11.914  10.031 1.00 . B B . 128 ALA C    1 1 
       15 49544 2 2 30 ALA CA   C -12.411  12.571   8.910 1.00 . B B . 128 ALA CA   1 1 
       15 49545 2 2 30 ALA CB   C -13.832  12.036   8.842 1.00 . B B . 128 ALA CB   1 1 
       15 49546 2 2 30 ALA H    H -10.937  11.706   7.683 1.00 . B B . 128 ALA H    1 1 
       15 49547 2 2 30 ALA HA   H -12.419  13.629   9.091 1.00 . B B . 128 ALA HA   1 1 
       15 49548 2 2 30 ALA HB1  H -14.333  12.226   9.781 1.00 . B B . 128 ALA HB1  1 1 
       15 49549 2 2 30 ALA HB2  H -13.805  10.973   8.659 1.00 . B B . 128 ALA HB2  1 1 
       15 49550 2 2 30 ALA HB3  H -14.363  12.531   8.042 1.00 . B B . 128 ALA HB3  1 1 
       15 49551 2 2 30 ALA N    N -11.689  12.327   7.668 1.00 . B B . 128 ALA N    1 1 
       15 49552 2 2 30 ALA O    O -11.634  12.384  11.174 1.00 . B B . 128 ALA O    1 1 
       15 49553 2 2 31 PHE C    C -10.946   9.427  11.667 1.00 . B B . 129 PHE C    1 1 
       15 49554 2 2 31 PHE CA   C -10.166  10.004  10.504 1.00 . B B . 129 PHE CA   1 1 
       15 49555 2 2 31 PHE CB   C  -8.927  10.752  10.966 1.00 . B B . 129 PHE CB   1 1 
       15 49556 2 2 31 PHE CD1  C  -7.192   9.028  10.747 1.00 . B B . 129 PHE CD1  1 1 
       15 49557 2 2 31 PHE CD2  C  -7.718   9.785  12.926 1.00 . B B . 129 PHE CD2  1 1 
       15 49558 2 2 31 PHE CE1  C  -6.287   8.161  11.249 1.00 . B B . 129 PHE CE1  1 1 
       15 49559 2 2 31 PHE CE2  C  -6.801   8.905  13.449 1.00 . B B . 129 PHE CE2  1 1 
       15 49560 2 2 31 PHE CG   C  -7.918   9.849  11.566 1.00 . B B . 129 PHE CG   1 1 
       15 49561 2 2 31 PHE CZ   C  -6.081   8.086  12.607 1.00 . B B . 129 PHE CZ   1 1 
       15 49562 2 2 31 PHE H    H -11.172  10.603   8.725 1.00 . B B . 129 PHE H    1 1 
       15 49563 2 2 31 PHE HA   H  -9.831   9.140   9.935 1.00 . B B . 129 PHE HA   1 1 
       15 49564 2 2 31 PHE HB2  H  -8.518  11.198  10.078 1.00 . B B . 129 PHE HB2  1 1 
       15 49565 2 2 31 PHE HB3  H  -9.223  11.508  11.677 1.00 . B B . 129 PHE HB3  1 1 
       15 49566 2 2 31 PHE HD1  H  -7.334   9.075   9.678 1.00 . B B . 129 PHE HD1  1 1 
       15 49567 2 2 31 PHE HD2  H  -8.286  10.429  13.579 1.00 . B B . 129 PHE HD2  1 1 
       15 49568 2 2 31 PHE HE1  H  -5.764   7.547  10.537 1.00 . B B . 129 PHE HE1  1 1 
       15 49569 2 2 31 PHE HE2  H  -6.652   8.859  14.517 1.00 . B B . 129 PHE HE2  1 1 
       15 49570 2 2 31 PHE HZ   H  -5.357   7.391  13.008 1.00 . B B . 129 PHE HZ   1 1 
       15 49571 2 2 31 PHE N    N -11.012  10.831   9.656 1.00 . B B . 129 PHE N    1 1 
       15 49572 2 2 31 PHE O    O -10.815   9.861  12.819 1.00 . B B . 129 PHE O    1 1 
       15 49573 2 2 32 ARG C    C -13.551   6.944  11.276 1.00 . B B . 130 ARG C    1 1 
       15 49574 2 2 32 ARG CA   C -12.659   7.781  12.188 1.00 . B B . 130 ARG CA   1 1 
       15 49575 2 2 32 ARG CB   C -13.488   8.739  13.067 1.00 . B B . 130 ARG CB   1 1 
       15 49576 2 2 32 ARG CD   C -15.285   7.220  13.964 1.00 . B B . 130 ARG CD   1 1 
       15 49577 2 2 32 ARG CG   C -14.086   8.085  14.278 1.00 . B B . 130 ARG CG   1 1 
       15 49578 2 2 32 ARG CZ   C -17.061   6.081  15.267 1.00 . B B . 130 ARG CZ   1 1 
       15 49579 2 2 32 ARG H    H -11.923   8.289  10.379 1.00 . B B . 130 ARG H    1 1 
       15 49580 2 2 32 ARG HA   H -12.049   7.130  12.795 1.00 . B B . 130 ARG HA   1 1 
       15 49581 2 2 32 ARG HB2  H -12.847   9.542  13.400 1.00 . B B . 130 ARG HB2  1 1 
       15 49582 2 2 32 ARG HB3  H -14.287   9.153  12.469 1.00 . B B . 130 ARG HB3  1 1 
       15 49583 2 2 32 ARG HD2  H -16.066   7.846  13.563 1.00 . B B . 130 ARG HD2  1 1 
       15 49584 2 2 32 ARG HD3  H -14.999   6.493  13.218 1.00 . B B . 130 ARG HD3  1 1 
       15 49585 2 2 32 ARG HE   H -15.157   6.370  15.867 1.00 . B B . 130 ARG HE   1 1 
       15 49586 2 2 32 ARG HG2  H -13.267   7.435  14.538 1.00 . B B . 130 ARG HG2  1 1 
       15 49587 2 2 32 ARG HG3  H -14.282   8.822  15.038 1.00 . B B . 130 ARG HG3  1 1 
       15 49588 2 2 32 ARG HH11 H -17.694   6.719  13.425 1.00 . B B . 130 ARG HH11 1 1 
       15 49589 2 2 32 ARG HH12 H -18.899   5.965  14.355 1.00 . B B . 130 ARG HH12 1 1 
       15 49590 2 2 32 ARG HH21 H -16.769   5.278  17.111 1.00 . B B . 130 ARG HH21 1 1 
       15 49591 2 2 32 ARG HH22 H -18.356   5.108  16.534 1.00 . B B . 130 ARG HH22 1 1 
       15 49592 2 2 32 ARG N    N -11.816   8.515  11.313 1.00 . B B . 130 ARG N    1 1 
       15 49593 2 2 32 ARG NE   N -15.800   6.522  15.136 1.00 . B B . 130 ARG NE   1 1 
       15 49594 2 2 32 ARG NH1  N -17.943   6.262  14.283 1.00 . B B . 130 ARG NH1  1 1 
       15 49595 2 2 32 ARG NH2  N -17.424   5.445  16.368 1.00 . B B . 130 ARG NH2  1 1 
       15 49596 2 2 32 ARG O    O -13.980   7.439  10.234 1.00 . B B . 130 ARG O    1 1 
       15 49597 2 2 33 GLU C    C -16.079   5.262  10.720 1.00 . B B . 131 GLU C    1 1 
       15 49598 2 2 33 GLU CA   C -14.616   4.784  10.824 1.00 . B B . 131 GLU CA   1 1 
       15 49599 2 2 33 GLU CB   C -14.624   3.395  11.448 1.00 . B B . 131 GLU CB   1 1 
       15 49600 2 2 33 GLU CD   C -13.367   1.418  12.291 1.00 . B B . 131 GLU CD   1 1 
       15 49601 2 2 33 GLU CG   C -13.261   2.794  11.691 1.00 . B B . 131 GLU CG   1 1 
       15 49602 2 2 33 GLU H    H -13.389   5.363  12.465 1.00 . B B . 131 GLU H    1 1 
       15 49603 2 2 33 GLU HA   H -14.188   4.714   9.837 1.00 . B B . 131 GLU HA   1 1 
       15 49604 2 2 33 GLU HB2  H -15.135   3.454  12.396 1.00 . B B . 131 GLU HB2  1 1 
       15 49605 2 2 33 GLU HB3  H -15.177   2.732  10.799 1.00 . B B . 131 GLU HB3  1 1 
       15 49606 2 2 33 GLU HG2  H -12.718   2.747  10.759 1.00 . B B . 131 GLU HG2  1 1 
       15 49607 2 2 33 GLU HG3  H -12.720   3.428  12.379 1.00 . B B . 131 GLU HG3  1 1 
       15 49608 2 2 33 GLU N    N -13.791   5.697  11.633 1.00 . B B . 131 GLU N    1 1 
       15 49609 2 2 33 GLU O    O -16.545   6.086  11.513 1.00 . B B . 131 GLU O    1 1 
       15 49610 2 2 33 GLU OE1  O -13.687   1.321  13.503 1.00 . B B . 131 GLU OE1  1 1 
       15 49611 2 2 33 GLU OE2  O -13.139   0.408  11.560 1.00 . B B . 131 GLU OE2  1 1 
       15 49612 2 2 34 GLU C    C -19.031   3.908  10.171 1.00 . B B . 132 GLU C    1 1 
       15 49613 2 2 34 GLU CA   C -18.198   5.030   9.611 1.00 . B B . 132 GLU CA   1 1 
       15 49614 2 2 34 GLU CB   C -18.602   5.240   8.151 1.00 . B B . 132 GLU CB   1 1 
       15 49615 2 2 34 GLU CD   C -18.488   6.554   6.048 1.00 . B B . 132 GLU CD   1 1 
       15 49616 2 2 34 GLU CG   C -18.053   6.474   7.484 1.00 . B B . 132 GLU CG   1 1 
       15 49617 2 2 34 GLU H    H -16.380   4.088   9.143 1.00 . B B . 132 GLU H    1 1 
       15 49618 2 2 34 GLU HA   H -18.407   5.934  10.163 1.00 . B B . 132 GLU HA   1 1 
       15 49619 2 2 34 GLU HB2  H -18.262   4.390   7.580 1.00 . B B . 132 GLU HB2  1 1 
       15 49620 2 2 34 GLU HB3  H -19.681   5.279   8.099 1.00 . B B . 132 GLU HB3  1 1 
       15 49621 2 2 34 GLU HG2  H -18.432   7.340   8.006 1.00 . B B . 132 GLU HG2  1 1 
       15 49622 2 2 34 GLU HG3  H -16.975   6.478   7.526 1.00 . B B . 132 GLU HG3  1 1 
       15 49623 2 2 34 GLU N    N -16.794   4.728   9.760 1.00 . B B . 132 GLU N    1 1 
       15 49624 2 2 34 GLU O    O -18.870   2.740   9.785 1.00 . B B . 132 GLU O    1 1 
       15 49625 2 2 34 GLU OE1  O -17.866   5.894   5.186 1.00 . B B . 132 GLU OE1  1 1 
       15 49626 2 2 34 GLU OE2  O -19.475   7.237   5.750 1.00 . B B . 132 GLU OE2  1 1 
       15 49627 2 2 35 ASN C    C -22.179   3.685  11.019 1.00 . B B . 133 ASN C    1 1 
       15 49628 2 2 35 ASN CA   C -20.836   3.303  11.590 1.00 . B B . 133 ASN CA   1 1 
       15 49629 2 2 35 ASN CB   C -20.866   3.302  13.124 1.00 . B B . 133 ASN CB   1 1 
       15 49630 2 2 35 ASN CG   C -21.874   2.312  13.688 1.00 . B B . 133 ASN CG   1 1 
       15 49631 2 2 35 ASN H    H -19.878   5.157  11.426 1.00 . B B . 133 ASN H    1 1 
       15 49632 2 2 35 ASN HA   H -20.567   2.323  11.223 1.00 . B B . 133 ASN HA   1 1 
       15 49633 2 2 35 ASN HB2  H -19.886   3.043  13.499 1.00 . B B . 133 ASN HB2  1 1 
       15 49634 2 2 35 ASN HB3  H -21.128   4.292  13.462 1.00 . B B . 133 ASN HB3  1 1 
       15 49635 2 2 35 ASN HD21 H -22.111   3.418  15.317 1.00 . B B . 133 ASN HD21 1 1 
       15 49636 2 2 35 ASN HD22 H -23.047   1.976  15.234 1.00 . B B . 133 ASN HD22 1 1 
       15 49637 2 2 35 ASN N    N -19.881   4.238  11.080 1.00 . B B . 133 ASN N    1 1 
       15 49638 2 2 35 ASN ND2  N -22.389   2.598  14.855 1.00 . B B . 133 ASN ND2  1 1 
       15 49639 2 2 35 ASN O    O -22.805   4.669  11.451 1.00 . B B . 133 ASN O    1 1 
       15 49640 2 2 35 ASN OD1  O -22.164   1.287  13.075 1.00 . B B . 133 ASN OD1  1 1 
       15 49641 2 2 36 ALA C    C -24.488   2.007   8.885 1.00 . B B . 134 ALA C    1 1 
       15 49642 2 2 36 ALA CA   C -23.816   3.275   9.323 1.00 . B B . 134 ALA CA   1 1 
       15 49643 2 2 36 ALA CB   C -23.531   4.164   8.118 1.00 . B B . 134 ALA CB   1 1 
       15 49644 2 2 36 ALA H    H -22.080   2.193   9.707 1.00 . B B . 134 ALA H    1 1 
       15 49645 2 2 36 ALA HA   H -24.465   3.815   9.996 1.00 . B B . 134 ALA HA   1 1 
       15 49646 2 2 36 ALA HB1  H -23.061   5.079   8.446 1.00 . B B . 134 ALA HB1  1 1 
       15 49647 2 2 36 ALA HB2  H -24.458   4.395   7.613 1.00 . B B . 134 ALA HB2  1 1 
       15 49648 2 2 36 ALA HB3  H -22.872   3.642   7.439 1.00 . B B . 134 ALA HB3  1 1 
       15 49649 2 2 36 ALA N    N -22.594   2.973  10.010 1.00 . B B . 134 ALA N    1 1 
       15 49650 2 2 36 ALA O    O -23.821   1.039   8.497 1.00 . B B . 134 ALA O    1 1 
       15 49651 2 2 37 ASN C    C -26.935   1.046   7.088 1.00 . B B . 135 ASN C    1 1 
       15 49652 2 2 37 ASN CA   C -26.568   0.874   8.541 1.00 . B B . 135 ASN CA   1 1 
       15 49653 2 2 37 ASN CB   C -27.827   0.736   9.407 1.00 . B B . 135 ASN CB   1 1 
       15 49654 2 2 37 ASN CG   C -27.508   0.484  10.875 1.00 . B B . 135 ASN CG   1 1 
       15 49655 2 2 37 ASN H    H -26.239   2.814   9.265 1.00 . B B . 135 ASN H    1 1 
       15 49656 2 2 37 ASN HA   H -25.960  -0.011   8.648 1.00 . B B . 135 ASN HA   1 1 
       15 49657 2 2 37 ASN HB2  H -28.400   1.651   9.339 1.00 . B B . 135 ASN HB2  1 1 
       15 49658 2 2 37 ASN HB3  H -28.426  -0.083   9.039 1.00 . B B . 135 ASN HB3  1 1 
       15 49659 2 2 37 ASN HD21 H -27.510  -1.476  10.590 1.00 . B B . 135 ASN HD21 1 1 
       15 49660 2 2 37 ASN HD22 H -27.188  -0.946  12.194 1.00 . B B . 135 ASN HD22 1 1 
       15 49661 2 2 37 ASN N    N -25.781   2.007   8.950 1.00 . B B . 135 ASN N    1 1 
       15 49662 2 2 37 ASN ND2  N -27.390  -0.764  11.253 1.00 . B B . 135 ASN ND2  1 1 
       15 49663 2 2 37 ASN O    O -26.982   2.173   6.590 1.00 . B B . 135 ASN O    1 1 
       15 49664 2 2 37 ASN OD1  O -27.366   1.421  11.662 1.00 . B B . 135 ASN OD1  1 1 
       15 49665 2 2 38 PHE C    C -28.837   0.611   4.715 1.00 . B B . 136 PHE C    1 1 
       15 49666 2 2 38 PHE CA   C -27.479  -0.002   4.989 1.00 . B B . 136 PHE CA   1 1 
       15 49667 2 2 38 PHE CB   C -27.360  -1.385   4.354 1.00 . B B . 136 PHE CB   1 1 
       15 49668 2 2 38 PHE CD1  C -24.984  -1.365   3.635 1.00 . B B . 136 PHE CD1  1 1 
       15 49669 2 2 38 PHE CD2  C -25.639  -2.945   5.290 1.00 . B B . 136 PHE CD2  1 1 
       15 49670 2 2 38 PHE CE1  C -23.695  -1.822   3.698 1.00 . B B . 136 PHE CE1  1 1 
       15 49671 2 2 38 PHE CE2  C -24.343  -3.409   5.361 1.00 . B B . 136 PHE CE2  1 1 
       15 49672 2 2 38 PHE CG   C -25.971  -1.917   4.424 1.00 . B B . 136 PHE CG   1 1 
       15 49673 2 2 38 PHE CZ   C -23.368  -2.847   4.562 1.00 . B B . 136 PHE CZ   1 1 
       15 49674 2 2 38 PHE H    H -27.176  -0.911   6.875 1.00 . B B . 136 PHE H    1 1 
       15 49675 2 2 38 PHE HA   H -26.713   0.628   4.550 1.00 . B B . 136 PHE HA   1 1 
       15 49676 2 2 38 PHE HB2  H -28.017  -2.072   4.866 1.00 . B B . 136 PHE HB2  1 1 
       15 49677 2 2 38 PHE HB3  H -27.644  -1.321   3.313 1.00 . B B . 136 PHE HB3  1 1 
       15 49678 2 2 38 PHE HD1  H -25.234  -0.563   2.958 1.00 . B B . 136 PHE HD1  1 1 
       15 49679 2 2 38 PHE HD2  H -26.406  -3.383   5.911 1.00 . B B . 136 PHE HD2  1 1 
       15 49680 2 2 38 PHE HE1  H -22.956  -1.362   3.065 1.00 . B B . 136 PHE HE1  1 1 
       15 49681 2 2 38 PHE HE2  H -24.093  -4.210   6.040 1.00 . B B . 136 PHE HE2  1 1 
       15 49682 2 2 38 PHE HZ   H -22.350  -3.206   4.615 1.00 . B B . 136 PHE HZ   1 1 
       15 49683 2 2 38 PHE N    N -27.180  -0.048   6.407 1.00 . B B . 136 PHE N    1 1 
       15 49684 2 2 38 PHE O    O -29.877  -0.006   4.999 1.00 . B B . 136 PHE O    1 1 
       15 49685 2 2 39 ASN C    C -30.783   3.078   5.078 1.00 . B B . 137 ASN C    1 1 
       15 49686 2 2 39 ASN CA   C -30.007   2.614   3.833 1.00 . B B . 137 ASN CA   1 1 
       15 49687 2 2 39 ASN CB   C -30.917   1.844   2.834 1.00 . B B . 137 ASN CB   1 1 
       15 49688 2 2 39 ASN CG   C -32.114   2.651   2.313 1.00 . B B . 137 ASN CG   1 1 
       15 49689 2 2 39 ASN H    H -27.943   2.255   4.040 1.00 . B B . 137 ASN H    1 1 
       15 49690 2 2 39 ASN HA   H -29.638   3.506   3.346 1.00 . B B . 137 ASN HA   1 1 
       15 49691 2 2 39 ASN HB2  H -30.325   1.548   1.980 1.00 . B B . 137 ASN HB2  1 1 
       15 49692 2 2 39 ASN HB3  H -31.290   0.955   3.322 1.00 . B B . 137 ASN HB3  1 1 
       15 49693 2 2 39 ASN HD21 H -32.066   1.640   0.620 1.00 . B B . 137 ASN HD21 1 1 
       15 49694 2 2 39 ASN HD22 H -33.303   2.838   0.746 1.00 . B B . 137 ASN HD22 1 1 
       15 49695 2 2 39 ASN N    N -28.815   1.830   4.194 1.00 . B B . 137 ASN N    1 1 
       15 49696 2 2 39 ASN ND2  N -32.532   2.352   1.113 1.00 . B B . 137 ASN ND2  1 1 
       15 49697 2 2 39 ASN O    O -30.817   4.264   5.387 1.00 . B B . 137 ASN O    1 1 
       15 49698 2 2 39 ASN OD1  O -32.661   3.515   2.982 1.00 . B B . 137 ASN OD1  1 1 
       15 49699 2 2 40 LYS C    C -32.031   1.399   8.001 1.00 . B B . 138 LYS C    1 1 
       15 49700 2 2 40 LYS CA   C -32.187   2.474   6.948 1.00 . B B . 138 LYS CA   1 1 
       15 49701 2 2 40 LYS CB   C -33.653   2.592   6.544 1.00 . B B . 138 LYS CB   1 1 
       15 49702 2 2 40 LYS CD   C -35.968   3.079   7.171 1.00 . B B . 138 LYS CD   1 1 
       15 49703 2 2 40 LYS CE   C -36.885   3.409   8.296 1.00 . B B . 138 LYS CE   1 1 
       15 49704 2 2 40 LYS CG   C -34.552   2.999   7.656 1.00 . B B . 138 LYS CG   1 1 
       15 49705 2 2 40 LYS H    H -31.235   1.207   5.552 1.00 . B B . 138 LYS H    1 1 
       15 49706 2 2 40 LYS HA   H -31.868   3.417   7.369 1.00 . B B . 138 LYS HA   1 1 
       15 49707 2 2 40 LYS HB2  H -33.787   3.323   5.763 1.00 . B B . 138 LYS HB2  1 1 
       15 49708 2 2 40 LYS HB3  H -34.019   1.637   6.195 1.00 . B B . 138 LYS HB3  1 1 
       15 49709 2 2 40 LYS HD2  H -36.038   3.853   6.422 1.00 . B B . 138 LYS HD2  1 1 
       15 49710 2 2 40 LYS HD3  H -36.256   2.132   6.740 1.00 . B B . 138 LYS HD3  1 1 
       15 49711 2 2 40 LYS HE2  H -37.906   3.291   7.978 1.00 . B B . 138 LYS HE2  1 1 
       15 49712 2 2 40 LYS HE3  H -36.605   2.666   9.027 1.00 . B B . 138 LYS HE3  1 1 
       15 49713 2 2 40 LYS HG2  H -34.484   2.265   8.446 1.00 . B B . 138 LYS HG2  1 1 
       15 49714 2 2 40 LYS HG3  H -34.249   3.966   8.027 1.00 . B B . 138 LYS HG3  1 1 
       15 49715 2 2 40 LYS HZ1  H -37.300   4.977   9.618 1.00 . B B . 138 LYS HZ1  1 1 
       15 49716 2 2 40 LYS HZ2  H -36.731   5.492   8.121 1.00 . B B . 138 LYS HZ2  1 1 
       15 49717 2 2 40 LYS HZ3  H -35.675   4.824   9.245 1.00 . B B . 138 LYS HZ3  1 1 
       15 49718 2 2 40 LYS N    N -31.375   2.153   5.789 1.00 . B B . 138 LYS N    1 1 
       15 49719 2 2 40 LYS NZ   N -36.634   4.758   8.851 1.00 . B B . 138 LYS NZ   1 1 
       15 49720 2 2 40 LYS O    O -31.532   0.306   7.695 1.00 . B B . 138 LYS O    1 1 
       15 49721 3 1  3 LYS C    C -13.731 -21.254  -4.248 1.00 . C C . 201 LYS C    1 1 
       15 49722 3 1  3 LYS CA   C -14.915 -22.184  -4.613 1.00 . C C . 201 LYS CA   1 1 
       15 49723 3 1  3 LYS CB   C -15.751 -21.601  -5.772 1.00 . C C . 201 LYS CB   1 1 
       15 49724 3 1  3 LYS CD   C -16.100 -23.778  -6.985 1.00 . C C . 201 LYS CD   1 1 
       15 49725 3 1  3 LYS CE   C -17.097 -24.684  -7.681 1.00 . C C . 201 LYS CE   1 1 
       15 49726 3 1  3 LYS CG   C -16.773 -22.556  -6.380 1.00 . C C . 201 LYS CG   1 1 
       15 49727 3 1  3 LYS H    H -16.431 -23.214  -3.541 1.00 . C C . 201 LYS H    1 1 
       15 49728 3 1  3 LYS HA   H -14.481 -23.118  -4.941 1.00 . C C . 201 LYS HA   1 1 
       15 49729 3 1  3 LYS HB2  H -16.285 -20.733  -5.418 1.00 . C C . 201 LYS HB2  1 1 
       15 49730 3 1  3 LYS HB3  H -15.074 -21.289  -6.553 1.00 . C C . 201 LYS HB3  1 1 
       15 49731 3 1  3 LYS HD2  H -15.365 -23.458  -7.706 1.00 . C C . 201 LYS HD2  1 1 
       15 49732 3 1  3 LYS HD3  H -15.611 -24.336  -6.200 1.00 . C C . 201 LYS HD3  1 1 
       15 49733 3 1  3 LYS HE2  H -17.821 -25.026  -6.955 1.00 . C C . 201 LYS HE2  1 1 
       15 49734 3 1  3 LYS HE3  H -17.600 -24.126  -8.458 1.00 . C C . 201 LYS HE3  1 1 
       15 49735 3 1  3 LYS HG2  H -17.454 -22.878  -5.605 1.00 . C C . 201 LYS HG2  1 1 
       15 49736 3 1  3 LYS HG3  H -17.324 -22.037  -7.151 1.00 . C C . 201 LYS HG3  1 1 
       15 49737 3 1  3 LYS HZ1  H -17.104 -26.444  -8.816 1.00 . C C . 201 LYS HZ1  1 1 
       15 49738 3 1  3 LYS HZ2  H -15.993 -26.458  -7.554 1.00 . C C . 201 LYS HZ2  1 1 
       15 49739 3 1  3 LYS HZ3  H -15.689 -25.567  -8.940 1.00 . C C . 201 LYS HZ3  1 1 
       15 49740 3 1  3 LYS N    N -15.745 -22.515  -3.457 1.00 . C C . 201 LYS N    1 1 
       15 49741 3 1  3 LYS NZ   N -16.436 -25.858  -8.278 1.00 . C C . 201 LYS NZ   1 1 
       15 49742 3 1  3 LYS O    O -12.579 -21.579  -4.554 1.00 . C C . 201 LYS O    1 1 
       15 49743 3 1  4 PRO C    C -12.101 -19.672  -1.981 1.00 . C C . 202 PRO C    1 1 
       15 49744 3 1  4 PRO CA   C -12.891 -19.160  -3.193 1.00 . C C . 202 PRO CA   1 1 
       15 49745 3 1  4 PRO CB   C -13.629 -17.867  -2.835 1.00 . C C . 202 PRO CB   1 1 
       15 49746 3 1  4 PRO CD   C -15.305 -19.534  -3.167 1.00 . C C . 202 PRO CD   1 1 
       15 49747 3 1  4 PRO CG   C -14.960 -18.318  -2.351 1.00 . C C . 202 PRO CG   1 1 
       15 49748 3 1  4 PRO HA   H -12.214 -18.983  -4.015 1.00 . C C . 202 PRO HA   1 1 
       15 49749 3 1  4 PRO HB2  H -13.079 -17.344  -2.065 1.00 . C C . 202 PRO HB2  1 1 
       15 49750 3 1  4 PRO HB3  H -13.717 -17.242  -3.711 1.00 . C C . 202 PRO HB3  1 1 
       15 49751 3 1  4 PRO HD2  H -15.849 -20.254  -2.573 1.00 . C C . 202 PRO HD2  1 1 
       15 49752 3 1  4 PRO HD3  H -15.882 -19.246  -4.034 1.00 . C C . 202 PRO HD3  1 1 
       15 49753 3 1  4 PRO HG2  H -14.902 -18.575  -1.304 1.00 . C C . 202 PRO HG2  1 1 
       15 49754 3 1  4 PRO HG3  H -15.694 -17.543  -2.506 1.00 . C C . 202 PRO HG3  1 1 
       15 49755 3 1  4 PRO N    N -13.977 -20.075  -3.575 1.00 . C C . 202 PRO N    1 1 
       15 49756 3 1  4 PRO O    O -11.115 -19.055  -1.556 1.00 . C C . 202 PRO O    1 1 
       15 49757 3 1  5 VAL C    C -10.555 -22.030  -0.711 1.00 . C C . 203 VAL C    1 1 
       15 49758 3 1  5 VAL CA   C -11.885 -21.379  -0.291 1.00 . C C . 203 VAL CA   1 1 
       15 49759 3 1  5 VAL CB   C -12.819 -22.392   0.459 1.00 . C C . 203 VAL CB   1 1 
       15 49760 3 1  5 VAL CG1  C -13.307 -23.511  -0.458 1.00 . C C . 203 VAL CG1  1 1 
       15 49761 3 1  5 VAL CG2  C -12.130 -22.963   1.696 1.00 . C C . 203 VAL CG2  1 1 
       15 49762 3 1  5 VAL H    H -13.327 -21.206  -1.833 1.00 . C C . 203 VAL H    1 1 
       15 49763 3 1  5 VAL HA   H -11.646 -20.566   0.380 1.00 . C C . 203 VAL HA   1 1 
       15 49764 3 1  5 VAL HB   H -13.691 -21.841   0.783 1.00 . C C . 203 VAL HB   1 1 
       15 49765 3 1  5 VAL HG11 H -12.456 -24.052  -0.843 1.00 . C C . 203 VAL HG11 1 1 
       15 49766 3 1  5 VAL HG12 H -13.863 -23.084  -1.280 1.00 . C C . 203 VAL HG12 1 1 
       15 49767 3 1  5 VAL HG13 H -13.943 -24.184   0.099 1.00 . C C . 203 VAL HG13 1 1 
       15 49768 3 1  5 VAL HG21 H -11.884 -22.162   2.378 1.00 . C C . 203 VAL HG21 1 1 
       15 49769 3 1  5 VAL HG22 H -11.227 -23.473   1.396 1.00 . C C . 203 VAL HG22 1 1 
       15 49770 3 1  5 VAL HG23 H -12.792 -23.659   2.190 1.00 . C C . 203 VAL HG23 1 1 
       15 49771 3 1  5 VAL N    N -12.539 -20.781  -1.431 1.00 . C C . 203 VAL N    1 1 
       15 49772 3 1  5 VAL O    O -10.519 -22.927  -1.557 1.00 . C C . 203 VAL O    1 1 
       15 49773 3 1  6 SER C    C  -7.222 -21.598   0.692 1.00 . C C . 204 SER C    1 1 
       15 49774 3 1  6 SER CA   C  -8.141 -22.007  -0.446 1.00 . C C . 204 SER CA   1 1 
       15 49775 3 1  6 SER CB   C  -7.608 -21.431  -1.773 1.00 . C C . 204 SER CB   1 1 
       15 49776 3 1  6 SER H    H  -9.576 -20.780   0.469 1.00 . C C . 204 SER H    1 1 
       15 49777 3 1  6 SER HA   H  -8.178 -23.084  -0.512 1.00 . C C . 204 SER HA   1 1 
       15 49778 3 1  6 SER HB2  H  -7.556 -20.357  -1.696 1.00 . C C . 204 SER HB2  1 1 
       15 49779 3 1  6 SER HB3  H  -6.618 -21.823  -1.958 1.00 . C C . 204 SER HB3  1 1 
       15 49780 3 1  6 SER HG   H  -9.150 -22.339  -2.504 1.00 . C C . 204 SER HG   1 1 
       15 49781 3 1  6 SER N    N  -9.478 -21.521  -0.171 1.00 . C C . 204 SER N    1 1 
       15 49782 3 1  6 SER O    O  -6.830 -20.434   0.778 1.00 . C C . 204 SER O    1 1 
       15 49783 3 1  6 SER OG   O  -8.452 -21.772  -2.873 1.00 . C C . 204 SER OG   1 1 
       15 49784 3 1  7 LEU C    C  -6.752 -21.486   3.810 1.00 . C C . 205 LEU C    1 1 
       15 49785 3 1  7 LEU CA   C  -6.066 -22.356   2.754 1.00 . C C . 205 LEU CA   1 1 
       15 49786 3 1  7 LEU CB   C  -4.679 -21.785   2.379 1.00 . C C . 205 LEU CB   1 1 
       15 49787 3 1  7 LEU CD1  C  -2.531 -21.923   1.094 1.00 . C C . 205 LEU CD1  1 1 
       15 49788 3 1  7 LEU CD2  C  -3.554 -24.012   1.990 1.00 . C C . 205 LEU CD2  1 1 
       15 49789 3 1  7 LEU CG   C  -3.832 -22.628   1.410 1.00 . C C . 205 LEU CG   1 1 
       15 49790 3 1  7 LEU H    H  -7.304 -23.443   1.425 1.00 . C C . 205 LEU H    1 1 
       15 49791 3 1  7 LEU HA   H  -5.934 -23.336   3.189 1.00 . C C . 205 LEU HA   1 1 
       15 49792 3 1  7 LEU HB2  H  -4.832 -20.815   1.930 1.00 . C C . 205 LEU HB2  1 1 
       15 49793 3 1  7 LEU HB3  H  -4.115 -21.651   3.291 1.00 . C C . 205 LEU HB3  1 1 
       15 49794 3 1  7 LEU HD11 H  -1.983 -21.760   2.011 1.00 . C C . 205 LEU HD11 1 1 
       15 49795 3 1  7 LEU HD12 H  -2.737 -20.972   0.626 1.00 . C C . 205 LEU HD12 1 1 
       15 49796 3 1  7 LEU HD13 H  -1.943 -22.534   0.423 1.00 . C C . 205 LEU HD13 1 1 
       15 49797 3 1  7 LEU HD21 H  -3.031 -23.920   2.929 1.00 . C C . 205 LEU HD21 1 1 
       15 49798 3 1  7 LEU HD22 H  -2.951 -24.576   1.293 1.00 . C C . 205 LEU HD22 1 1 
       15 49799 3 1  7 LEU HD23 H  -4.488 -24.528   2.145 1.00 . C C . 205 LEU HD23 1 1 
       15 49800 3 1  7 LEU HG   H  -4.377 -22.749   0.485 1.00 . C C . 205 LEU HG   1 1 
       15 49801 3 1  7 LEU N    N  -6.923 -22.552   1.572 1.00 . C C . 205 LEU N    1 1 
       15 49802 3 1  7 LEU O    O  -7.303 -20.425   3.510 1.00 . C C . 205 LEU O    1 1 
       15 49803 3 1  8 SER C    C  -6.438 -20.112   6.650 1.00 . C C . 206 SER C    1 1 
       15 49804 3 1  8 SER CA   C  -7.357 -21.206   6.093 1.00 . C C . 206 SER CA   1 1 
       15 49805 3 1  8 SER CB   C  -7.845 -22.168   7.173 1.00 . C C . 206 SER CB   1 1 
       15 49806 3 1  8 SER H    H  -6.290 -22.789   5.233 1.00 . C C . 206 SER H    1 1 
       15 49807 3 1  8 SER HA   H  -8.217 -20.714   5.665 1.00 . C C . 206 SER HA   1 1 
       15 49808 3 1  8 SER HB2  H  -8.138 -21.605   8.047 1.00 . C C . 206 SER HB2  1 1 
       15 49809 3 1  8 SER HB3  H  -8.689 -22.731   6.805 1.00 . C C . 206 SER HB3  1 1 
       15 49810 3 1  8 SER HG   H  -5.968 -22.611   7.412 1.00 . C C . 206 SER HG   1 1 
       15 49811 3 1  8 SER N    N  -6.736 -21.937   5.027 1.00 . C C . 206 SER N    1 1 
       15 49812 3 1  8 SER O    O  -5.636 -20.361   7.563 1.00 . C C . 206 SER O    1 1 
       15 49813 3 1  8 SER OG   O  -6.807 -23.078   7.538 1.00 . C C . 206 SER OG   1 1 
       15 49814 3 1  9 TYR C    C  -4.268 -17.912   6.291 1.00 . C C . 207 TYR C    1 1 
       15 49815 3 1  9 TYR CA   C  -5.779 -17.732   6.413 1.00 . C C . 207 TYR CA   1 1 
       15 49816 3 1  9 TYR CB   C  -6.183 -17.193   7.792 1.00 . C C . 207 TYR CB   1 1 
       15 49817 3 1  9 TYR CD1  C  -7.941 -15.414   7.478 1.00 . C C . 207 TYR CD1  1 1 
       15 49818 3 1  9 TYR CD2  C  -8.639 -17.521   8.326 1.00 . C C . 207 TYR CD2  1 1 
       15 49819 3 1  9 TYR CE1  C  -9.238 -14.948   7.552 1.00 . C C . 207 TYR CE1  1 1 
       15 49820 3 1  9 TYR CE2  C  -9.942 -17.065   8.399 1.00 . C C . 207 TYR CE2  1 1 
       15 49821 3 1  9 TYR CG   C  -7.616 -16.703   7.864 1.00 . C C . 207 TYR CG   1 1 
       15 49822 3 1  9 TYR CZ   C -10.233 -15.774   8.011 1.00 . C C . 207 TYR CZ   1 1 
       15 49823 3 1  9 TYR H    H  -7.148 -18.849   5.273 1.00 . C C . 207 TYR H    1 1 
       15 49824 3 1  9 TYR HA   H  -6.051 -16.989   5.679 1.00 . C C . 207 TYR HA   1 1 
       15 49825 3 1  9 TYR HB2  H  -6.067 -17.984   8.520 1.00 . C C . 207 TYR HB2  1 1 
       15 49826 3 1  9 TYR HB3  H  -5.533 -16.374   8.056 1.00 . C C . 207 TYR HB3  1 1 
       15 49827 3 1  9 TYR HD1  H  -7.155 -14.766   7.117 1.00 . C C . 207 TYR HD1  1 1 
       15 49828 3 1  9 TYR HD2  H  -8.407 -18.531   8.627 1.00 . C C . 207 TYR HD2  1 1 
       15 49829 3 1  9 TYR HE1  H  -9.468 -13.938   7.245 1.00 . C C . 207 TYR HE1  1 1 
       15 49830 3 1  9 TYR HE2  H -10.724 -17.716   8.760 1.00 . C C . 207 TYR HE2  1 1 
       15 49831 3 1  9 TYR HH   H -11.836 -15.514   8.983 1.00 . C C . 207 TYR HH   1 1 
       15 49832 3 1  9 TYR N    N  -6.537 -18.924   6.039 1.00 . C C . 207 TYR N    1 1 
       15 49833 3 1  9 TYR O    O  -3.602 -18.412   7.208 1.00 . C C . 207 TYR O    1 1 
       15 49834 3 1  9 TYR OH   O -11.525 -15.304   8.095 1.00 . C C . 207 TYR OH   1 1 
       15 49835 3 1 10 ARG C    C  -1.655 -16.244   5.009 1.00 . C C . 208 ARG C    1 1 
       15 49836 3 1 10 ARG CA   C  -2.320 -17.627   4.897 1.00 . C C . 208 ARG CA   1 1 
       15 49837 3 1 10 ARG CB   C  -2.062 -18.229   3.486 1.00 . C C . 208 ARG CB   1 1 
       15 49838 3 1 10 ARG CD   C  -0.294 -18.910   1.784 1.00 . C C . 208 ARG CD   1 1 
       15 49839 3 1 10 ARG CG   C  -0.584 -18.461   3.199 1.00 . C C . 208 ARG CG   1 1 
       15 49840 3 1 10 ARG CZ   C   1.824 -18.824   0.457 1.00 . C C . 208 ARG CZ   1 1 
       15 49841 3 1 10 ARG H    H  -4.313 -17.100   4.478 1.00 . C C . 208 ARG H    1 1 
       15 49842 3 1 10 ARG HA   H  -1.898 -18.284   5.642 1.00 . C C . 208 ARG HA   1 1 
       15 49843 3 1 10 ARG HB2  H  -2.581 -19.174   3.409 1.00 . C C . 208 ARG HB2  1 1 
       15 49844 3 1 10 ARG HB3  H  -2.451 -17.549   2.742 1.00 . C C . 208 ARG HB3  1 1 
       15 49845 3 1 10 ARG HD2  H  -0.761 -19.868   1.610 1.00 . C C . 208 ARG HD2  1 1 
       15 49846 3 1 10 ARG HD3  H  -0.678 -18.176   1.092 1.00 . C C . 208 ARG HD3  1 1 
       15 49847 3 1 10 ARG HE   H   1.656 -19.243   2.415 1.00 . C C . 208 ARG HE   1 1 
       15 49848 3 1 10 ARG HG2  H  -0.051 -17.540   3.376 1.00 . C C . 208 ARG HG2  1 1 
       15 49849 3 1 10 ARG HG3  H  -0.220 -19.209   3.888 1.00 . C C . 208 ARG HG3  1 1 
       15 49850 3 1 10 ARG HH11 H   0.174 -18.576  -0.716 1.00 . C C . 208 ARG HH11 1 1 
       15 49851 3 1 10 ARG HH12 H   1.675 -18.398  -1.525 1.00 . C C . 208 ARG HH12 1 1 
       15 49852 3 1 10 ARG HH21 H   3.657 -19.070   1.301 1.00 . C C . 208 ARG HH21 1 1 
       15 49853 3 1 10 ARG HH22 H   3.705 -18.734  -0.365 1.00 . C C . 208 ARG HH22 1 1 
       15 49854 3 1 10 ARG N    N  -3.736 -17.511   5.158 1.00 . C C . 208 ARG N    1 1 
       15 49855 3 1 10 ARG NE   N   1.157 -19.028   1.594 1.00 . C C . 208 ARG NE   1 1 
       15 49856 3 1 10 ARG NH1  N   1.176 -18.594  -0.673 1.00 . C C . 208 ARG NH1  1 1 
       15 49857 3 1 10 ARG NH2  N   3.147 -18.878   0.458 1.00 . C C . 208 ARG NH2  1 1 
       15 49858 3 1 10 ARG O    O  -2.327 -15.218   4.959 1.00 . C C . 208 ARG O    1 1 
       15 49859 3 1 11 CYS C    C   1.208 -14.963   3.904 1.00 . C C . 209 CYS C    1 1 
       15 49860 3 1 11 CYS CA   C   0.404 -15.022   5.215 1.00 . C C . 209 CYS CA   1 1 
       15 49861 3 1 11 CYS CB   C   1.337 -15.066   6.423 1.00 . C C . 209 CYS CB   1 1 
       15 49862 3 1 11 CYS H    H   0.135 -17.072   5.308 1.00 . C C . 209 CYS H    1 1 
       15 49863 3 1 11 CYS HA   H  -0.274 -14.186   5.299 1.00 . C C . 209 CYS HA   1 1 
       15 49864 3 1 11 CYS HB2  H   0.749 -15.226   7.313 1.00 . C C . 209 CYS HB2  1 1 
       15 49865 3 1 11 CYS HB3  H   2.018 -15.897   6.305 1.00 . C C . 209 CYS HB3  1 1 
       15 49866 3 1 11 CYS N    N  -0.362 -16.232   5.189 1.00 . C C . 209 CYS N    1 1 
       15 49867 3 1 11 CYS O    O   1.788 -15.973   3.509 1.00 . C C . 209 CYS O    1 1 
       15 49868 3 1 11 CYS SG   S   2.321 -13.585   6.710 1.00 . C C . 209 CYS SG   1 1 
       15 49869 3 1 12 PRO C    C   3.441 -13.890   2.010 1.00 . C C . 210 PRO C    1 1 
       15 49870 3 1 12 PRO CA   C   1.927 -13.680   1.903 1.00 . C C . 210 PRO CA   1 1 
       15 49871 3 1 12 PRO CB   C   1.602 -12.251   1.426 1.00 . C C . 210 PRO CB   1 1 
       15 49872 3 1 12 PRO CD   C   0.587 -12.541   3.578 1.00 . C C . 210 PRO CD   1 1 
       15 49873 3 1 12 PRO CG   C   0.454 -11.813   2.273 1.00 . C C . 210 PRO CG   1 1 
       15 49874 3 1 12 PRO HA   H   1.534 -14.395   1.193 1.00 . C C . 210 PRO HA   1 1 
       15 49875 3 1 12 PRO HB2  H   2.464 -11.617   1.571 1.00 . C C . 210 PRO HB2  1 1 
       15 49876 3 1 12 PRO HB3  H   1.334 -12.266   0.380 1.00 . C C . 210 PRO HB3  1 1 
       15 49877 3 1 12 PRO HD2  H   1.205 -11.980   4.264 1.00 . C C . 210 PRO HD2  1 1 
       15 49878 3 1 12 PRO HD3  H  -0.391 -12.718   3.998 1.00 . C C . 210 PRO HD3  1 1 
       15 49879 3 1 12 PRO HG2  H   0.508 -10.746   2.434 1.00 . C C . 210 PRO HG2  1 1 
       15 49880 3 1 12 PRO HG3  H  -0.479 -12.069   1.794 1.00 . C C . 210 PRO HG3  1 1 
       15 49881 3 1 12 PRO N    N   1.233 -13.799   3.196 1.00 . C C . 210 PRO N    1 1 
       15 49882 3 1 12 PRO O    O   3.964 -14.891   1.542 1.00 . C C . 210 PRO O    1 1 
       15 49883 3 1 13 CYS C    C   5.885 -13.534   4.172 1.00 . C C . 211 CYS C    1 1 
       15 49884 3 1 13 CYS CA   C   5.555 -13.059   2.789 1.00 . C C . 211 CYS CA   1 1 
       15 49885 3 1 13 CYS CB   C   6.266 -11.750   2.494 1.00 . C C . 211 CYS CB   1 1 
       15 49886 3 1 13 CYS H    H   3.676 -12.154   2.960 1.00 . C C . 211 CYS H    1 1 
       15 49887 3 1 13 CYS HA   H   5.904 -13.800   2.091 1.00 . C C . 211 CYS HA   1 1 
       15 49888 3 1 13 CYS HB2  H   5.851 -10.974   3.122 1.00 . C C . 211 CYS HB2  1 1 
       15 49889 3 1 13 CYS HB3  H   7.317 -11.864   2.716 1.00 . C C . 211 CYS HB3  1 1 
       15 49890 3 1 13 CYS N    N   4.129 -12.945   2.609 1.00 . C C . 211 CYS N    1 1 
       15 49891 3 1 13 CYS O    O   5.464 -12.937   5.163 1.00 . C C . 211 CYS O    1 1 
       15 49892 3 1 13 CYS SG   S   6.120 -11.194   0.774 1.00 . C C . 211 CYS SG   1 1 
       15 49893 3 1 14 ARG C    C   8.249 -14.338   5.965 1.00 . C C . 212 ARG C    1 1 
       15 49894 3 1 14 ARG CA   C   7.042 -15.147   5.513 1.00 . C C . 212 ARG CA   1 1 
       15 49895 3 1 14 ARG CB   C   7.385 -16.647   5.331 1.00 . C C . 212 ARG CB   1 1 
       15 49896 3 1 14 ARG CD   C   8.936 -17.059   7.348 1.00 . C C . 212 ARG CD   1 1 
       15 49897 3 1 14 ARG CG   C   7.671 -17.475   6.602 1.00 . C C . 212 ARG CG   1 1 
       15 49898 3 1 14 ARG CZ   C  10.186 -17.763   9.387 1.00 . C C . 212 ARG CZ   1 1 
       15 49899 3 1 14 ARG H    H   6.876 -15.068   3.417 1.00 . C C . 212 ARG H    1 1 
       15 49900 3 1 14 ARG HA   H   6.236 -15.037   6.225 1.00 . C C . 212 ARG HA   1 1 
       15 49901 3 1 14 ARG HB2  H   6.553 -17.117   4.828 1.00 . C C . 212 ARG HB2  1 1 
       15 49902 3 1 14 ARG HB3  H   8.247 -16.714   4.682 1.00 . C C . 212 ARG HB3  1 1 
       15 49903 3 1 14 ARG HD2  H   9.768 -17.082   6.660 1.00 . C C . 212 ARG HD2  1 1 
       15 49904 3 1 14 ARG HD3  H   8.806 -16.055   7.726 1.00 . C C . 212 ARG HD3  1 1 
       15 49905 3 1 14 ARG HE   H   8.671 -18.772   8.489 1.00 . C C . 212 ARG HE   1 1 
       15 49906 3 1 14 ARG HG2  H   6.835 -17.367   7.274 1.00 . C C . 212 ARG HG2  1 1 
       15 49907 3 1 14 ARG HG3  H   7.755 -18.510   6.308 1.00 . C C . 212 ARG HG3  1 1 
       15 49908 3 1 14 ARG HH11 H  10.747 -15.883   8.749 1.00 . C C . 212 ARG HH11 1 1 
       15 49909 3 1 14 ARG HH12 H  11.627 -16.483  10.064 1.00 . C C . 212 ARG HH12 1 1 
       15 49910 3 1 14 ARG HH21 H   9.893 -19.549  10.346 1.00 . C C . 212 ARG HH21 1 1 
       15 49911 3 1 14 ARG HH22 H  11.124 -18.588  11.009 1.00 . C C . 212 ARG HH22 1 1 
       15 49912 3 1 14 ARG N    N   6.618 -14.611   4.246 1.00 . C C . 212 ARG N    1 1 
       15 49913 3 1 14 ARG NE   N   9.225 -17.956   8.470 1.00 . C C . 212 ARG NE   1 1 
       15 49914 3 1 14 ARG NH1  N  10.890 -16.634   9.400 1.00 . C C . 212 ARG NH1  1 1 
       15 49915 3 1 14 ARG NH2  N  10.414 -18.692  10.307 1.00 . C C . 212 ARG NH2  1 1 
       15 49916 3 1 14 ARG O    O   8.346 -13.941   7.121 1.00 . C C . 212 ARG O    1 1 
       15 49917 3 1 15 PHE C    C  10.160 -11.903   4.878 1.00 . C C . 213 PHE C    1 1 
       15 49918 3 1 15 PHE CA   C  10.345 -13.339   5.298 1.00 . C C . 213 PHE CA   1 1 
       15 49919 3 1 15 PHE CB   C  11.525 -13.954   4.550 1.00 . C C . 213 PHE CB   1 1 
       15 49920 3 1 15 PHE CD1  C  12.656 -15.671   5.969 1.00 . C C . 213 PHE CD1  1 1 
       15 49921 3 1 15 PHE CD2  C  11.187 -16.418   4.255 1.00 . C C . 213 PHE CD2  1 1 
       15 49922 3 1 15 PHE CE1  C  12.905 -16.975   6.326 1.00 . C C . 213 PHE CE1  1 1 
       15 49923 3 1 15 PHE CE2  C  11.430 -17.725   4.609 1.00 . C C . 213 PHE CE2  1 1 
       15 49924 3 1 15 PHE CG   C  11.797 -15.376   4.932 1.00 . C C . 213 PHE CG   1 1 
       15 49925 3 1 15 PHE CZ   C  12.289 -18.006   5.643 1.00 . C C . 213 PHE CZ   1 1 
       15 49926 3 1 15 PHE H    H   8.976 -14.390   4.115 1.00 . C C . 213 PHE H    1 1 
       15 49927 3 1 15 PHE HA   H  10.543 -13.380   6.358 1.00 . C C . 213 PHE HA   1 1 
       15 49928 3 1 15 PHE HB2  H  11.322 -13.930   3.489 1.00 . C C . 213 PHE HB2  1 1 
       15 49929 3 1 15 PHE HB3  H  12.413 -13.374   4.756 1.00 . C C . 213 PHE HB3  1 1 
       15 49930 3 1 15 PHE HD1  H  13.137 -14.864   6.502 1.00 . C C . 213 PHE HD1  1 1 
       15 49931 3 1 15 PHE HD2  H  10.509 -16.199   3.443 1.00 . C C . 213 PHE HD2  1 1 
       15 49932 3 1 15 PHE HE1  H  13.581 -17.189   7.139 1.00 . C C . 213 PHE HE1  1 1 
       15 49933 3 1 15 PHE HE2  H  10.945 -18.529   4.074 1.00 . C C . 213 PHE HE2  1 1 
       15 49934 3 1 15 PHE HZ   H  12.482 -19.033   5.920 1.00 . C C . 213 PHE HZ   1 1 
       15 49935 3 1 15 PHE N    N   9.139 -14.085   5.032 1.00 . C C . 213 PHE N    1 1 
       15 49936 3 1 15 PHE O    O   9.404 -11.623   3.941 1.00 . C C . 213 PHE O    1 1 
       15 49937 3 1 16 PHE C    C  12.079  -8.909   5.253 1.00 . C C . 214 PHE C    1 1 
       15 49938 3 1 16 PHE CA   C  10.715  -9.601   5.291 1.00 . C C . 214 PHE CA   1 1 
       15 49939 3 1 16 PHE CB   C   9.777  -8.915   6.318 1.00 . C C . 214 PHE CB   1 1 
       15 49940 3 1 16 PHE CD1  C  11.051  -8.200   8.376 1.00 . C C . 214 PHE CD1  1 1 
       15 49941 3 1 16 PHE CD2  C   9.732 -10.181   8.494 1.00 . C C . 214 PHE CD2  1 1 
       15 49942 3 1 16 PHE CE1  C  11.437  -8.375   9.686 1.00 . C C . 214 PHE CE1  1 1 
       15 49943 3 1 16 PHE CE2  C  10.118 -10.363   9.805 1.00 . C C . 214 PHE CE2  1 1 
       15 49944 3 1 16 PHE CG   C  10.194  -9.100   7.760 1.00 . C C . 214 PHE CG   1 1 
       15 49945 3 1 16 PHE CZ   C  10.972  -9.458  10.401 1.00 . C C . 214 PHE CZ   1 1 
       15 49946 3 1 16 PHE H    H  11.433 -11.287   6.282 1.00 . C C . 214 PHE H    1 1 
       15 49947 3 1 16 PHE HA   H  10.264  -9.505   4.314 1.00 . C C . 214 PHE HA   1 1 
       15 49948 3 1 16 PHE HB2  H   9.748  -7.855   6.115 1.00 . C C . 214 PHE HB2  1 1 
       15 49949 3 1 16 PHE HB3  H   8.783  -9.320   6.203 1.00 . C C . 214 PHE HB3  1 1 
       15 49950 3 1 16 PHE HD1  H  11.415  -7.351   7.816 1.00 . C C . 214 PHE HD1  1 1 
       15 49951 3 1 16 PHE HD2  H   9.065 -10.889   8.022 1.00 . C C . 214 PHE HD2  1 1 
       15 49952 3 1 16 PHE HE1  H  12.106  -7.665  10.151 1.00 . C C . 214 PHE HE1  1 1 
       15 49953 3 1 16 PHE HE2  H   9.748 -11.209  10.364 1.00 . C C . 214 PHE HE2  1 1 
       15 49954 3 1 16 PHE HZ   H  11.274  -9.596  11.428 1.00 . C C . 214 PHE HZ   1 1 
       15 49955 3 1 16 PHE N    N  10.827 -11.010   5.563 1.00 . C C . 214 PHE N    1 1 
       15 49956 3 1 16 PHE O    O  12.992  -9.224   6.051 1.00 . C C . 214 PHE O    1 1 
       15 49957 3 1 17 GLU C    C  13.153  -5.911   5.009 1.00 . C C . 215 GLU C    1 1 
       15 49958 3 1 17 GLU CA   C  13.337  -7.152   4.158 1.00 . C C . 215 GLU CA   1 1 
       15 49959 3 1 17 GLU CB   C  13.533  -6.771   2.676 1.00 . C C . 215 GLU CB   1 1 
       15 49960 3 1 17 GLU CD   C  13.230  -9.154   1.629 1.00 . C C . 215 GLU CD   1 1 
       15 49961 3 1 17 GLU CG   C  14.092  -7.878   1.768 1.00 . C C . 215 GLU CG   1 1 
       15 49962 3 1 17 GLU H    H  11.459  -7.880   3.695 1.00 . C C . 215 GLU H    1 1 
       15 49963 3 1 17 GLU HA   H  14.207  -7.690   4.506 1.00 . C C . 215 GLU HA   1 1 
       15 49964 3 1 17 GLU HB2  H  12.574  -6.478   2.276 1.00 . C C . 215 GLU HB2  1 1 
       15 49965 3 1 17 GLU HB3  H  14.198  -5.921   2.627 1.00 . C C . 215 GLU HB3  1 1 
       15 49966 3 1 17 GLU HG2  H  14.223  -7.448   0.786 1.00 . C C . 215 GLU HG2  1 1 
       15 49967 3 1 17 GLU HG3  H  15.061  -8.110   2.182 1.00 . C C . 215 GLU HG3  1 1 
       15 49968 3 1 17 GLU N    N  12.200  -8.004   4.333 1.00 . C C . 215 GLU N    1 1 
       15 49969 3 1 17 GLU O    O  12.022  -5.520   5.319 1.00 . C C . 215 GLU O    1 1 
       15 49970 3 1 17 GLU OE1  O  13.326 -10.052   2.482 1.00 . C C . 215 GLU OE1  1 1 
       15 49971 3 1 17 GLU OE2  O  12.478  -9.271   0.622 1.00 . C C . 215 GLU OE2  1 1 
       15 49972 3 1 18 SER C    C  14.759  -2.919   5.761 1.00 . C C . 216 SER C    1 1 
       15 49973 3 1 18 SER CA   C  14.165  -4.190   6.297 1.00 . C C . 216 SER CA   1 1 
       15 49974 3 1 18 SER CB   C  14.759  -4.577   7.615 1.00 . C C . 216 SER CB   1 1 
       15 49975 3 1 18 SER H    H  15.106  -5.579   5.034 1.00 . C C . 216 SER H    1 1 
       15 49976 3 1 18 SER HA   H  13.114  -4.020   6.463 1.00 . C C . 216 SER HA   1 1 
       15 49977 3 1 18 SER HB2  H  13.995  -5.231   8.008 1.00 . C C . 216 SER HB2  1 1 
       15 49978 3 1 18 SER HB3  H  15.698  -5.096   7.486 1.00 . C C . 216 SER HB3  1 1 
       15 49979 3 1 18 SER HG   H  14.097  -3.578   9.108 1.00 . C C . 216 SER HG   1 1 
       15 49980 3 1 18 SER N    N  14.240  -5.294   5.393 1.00 . C C . 216 SER N    1 1 
       15 49981 3 1 18 SER O    O  14.036  -2.055   5.245 1.00 . C C . 216 SER O    1 1 
       15 49982 3 1 18 SER OG   O  14.868  -3.512   8.529 1.00 . C C . 216 SER OG   1 1 
       15 49983 3 1 19 HIS C    C  16.907  -1.692   3.934 1.00 . C C . 217 HIS C    1 1 
       15 49984 3 1 19 HIS CA   C  16.669  -1.587   5.385 1.00 . C C . 217 HIS CA   1 1 
       15 49985 3 1 19 HIS CB   C  17.920  -1.184   6.162 1.00 . C C . 217 HIS CB   1 1 
       15 49986 3 1 19 HIS CD2  C  16.527  -0.726   8.321 1.00 . C C . 217 HIS CD2  1 1 
       15 49987 3 1 19 HIS CE1  C  18.183  -0.295   9.680 1.00 . C C . 217 HIS CE1  1 1 
       15 49988 3 1 19 HIS CG   C  17.678  -0.844   7.611 1.00 . C C . 217 HIS CG   1 1 
       15 49989 3 1 19 HIS H    H  16.613  -3.517   6.180 1.00 . C C . 217 HIS H    1 1 
       15 49990 3 1 19 HIS HA   H  15.917  -0.821   5.510 1.00 . C C . 217 HIS HA   1 1 
       15 49991 3 1 19 HIS HB2  H  18.629  -1.998   6.132 1.00 . C C . 217 HIS HB2  1 1 
       15 49992 3 1 19 HIS HB3  H  18.354  -0.321   5.683 1.00 . C C . 217 HIS HB3  1 1 
       15 49993 3 1 19 HIS HD1  H  19.653  -0.560   8.284 1.00 . C C . 217 HIS HD1  1 1 
       15 49994 3 1 19 HIS HD2  H  15.523  -0.881   7.949 1.00 . C C . 217 HIS HD2  1 1 
       15 49995 3 1 19 HIS HE1  H  18.744  -0.040  10.566 1.00 . C C . 217 HIS HE1  1 1 
       15 49996 3 1 19 HIS HE2  H  16.250  -0.282  10.350 1.00 . C C . 217 HIS HE2  1 1 
       15 49997 3 1 19 HIS N    N  16.057  -2.783   5.844 1.00 . C C . 217 HIS N    1 1 
       15 49998 3 1 19 HIS ND1  N  18.692  -0.566   8.497 1.00 . C C . 217 HIS ND1  1 1 
       15 49999 3 1 19 HIS NE2  N  16.874  -0.385   9.596 1.00 . C C . 217 HIS NE2  1 1 
       15 50000 3 1 19 HIS O    O  18.006  -1.958   3.464 1.00 . C C . 217 HIS O    1 1 
       15 50001 3 1 20 VAL C    C  15.679  -0.170   1.480 1.00 . C C . 218 VAL C    1 1 
       15 50002 3 1 20 VAL CA   C  15.780  -1.644   1.870 1.00 . C C . 218 VAL CA   1 1 
       15 50003 3 1 20 VAL CB   C  14.495  -2.448   1.424 1.00 . C C . 218 VAL CB   1 1 
       15 50004 3 1 20 VAL CG1  C  13.245  -1.610   1.364 1.00 . C C . 218 VAL CG1  1 1 
       15 50005 3 1 20 VAL CG2  C  14.722  -3.300   0.189 1.00 . C C . 218 VAL CG2  1 1 
       15 50006 3 1 20 VAL H    H  14.989  -1.499   3.751 1.00 . C C . 218 VAL H    1 1 
       15 50007 3 1 20 VAL HA   H  16.672  -2.103   1.471 1.00 . C C . 218 VAL HA   1 1 
       15 50008 3 1 20 VAL HB   H  14.200  -3.106   2.233 1.00 . C C . 218 VAL HB   1 1 
       15 50009 3 1 20 VAL HG11 H  12.989  -1.271   2.358 1.00 . C C . 218 VAL HG11 1 1 
       15 50010 3 1 20 VAL HG12 H  12.434  -2.226   1.005 1.00 . C C . 218 VAL HG12 1 1 
       15 50011 3 1 20 VAL HG13 H  13.385  -0.778   0.688 1.00 . C C . 218 VAL HG13 1 1 
       15 50012 3 1 20 VAL HG21 H  15.040  -2.694  -0.649 1.00 . C C . 218 VAL HG21 1 1 
       15 50013 3 1 20 VAL HG22 H  13.792  -3.792  -0.044 1.00 . C C . 218 VAL HG22 1 1 
       15 50014 3 1 20 VAL HG23 H  15.447  -4.070   0.419 1.00 . C C . 218 VAL HG23 1 1 
       15 50015 3 1 20 VAL N    N  15.831  -1.607   3.253 1.00 . C C . 218 VAL N    1 1 
       15 50016 3 1 20 VAL O    O  15.360   0.671   2.342 1.00 . C C . 218 VAL O    1 1 
       15 50017 3 1 21 ALA C    C  14.562   1.893  -0.680 1.00 . C C . 219 ALA C    1 1 
       15 50018 3 1 21 ALA CA   C  15.894   1.569  -0.061 1.00 . C C . 219 ALA CA   1 1 
       15 50019 3 1 21 ALA CB   C  17.037   1.958  -0.983 1.00 . C C . 219 ALA CB   1 1 
       15 50020 3 1 21 ALA H    H  16.203  -0.484  -0.399 1.00 . C C . 219 ALA H    1 1 
       15 50021 3 1 21 ALA HA   H  15.989   2.121   0.861 1.00 . C C . 219 ALA HA   1 1 
       15 50022 3 1 21 ALA HB1  H  16.992   3.017  -1.191 1.00 . C C . 219 ALA HB1  1 1 
       15 50023 3 1 21 ALA HB2  H  16.948   1.409  -1.909 1.00 . C C . 219 ALA HB2  1 1 
       15 50024 3 1 21 ALA HB3  H  17.981   1.723  -0.515 1.00 . C C . 219 ALA HB3  1 1 
       15 50025 3 1 21 ALA N    N  15.961   0.178   0.282 1.00 . C C . 219 ALA N    1 1 
       15 50026 3 1 21 ALA O    O  14.144   1.240  -1.637 1.00 . C C . 219 ALA O    1 1 
       15 50027 3 1 22 ARG C    C  12.793   3.946  -2.065 1.00 . C C . 220 ARG C    1 1 
       15 50028 3 1 22 ARG CA   C  12.598   3.309  -0.706 1.00 . C C . 220 ARG CA   1 1 
       15 50029 3 1 22 ARG CB   C  11.733   4.170   0.264 1.00 . C C . 220 ARG CB   1 1 
       15 50030 3 1 22 ARG CD   C  12.178   6.597  -0.423 1.00 . C C . 220 ARG CD   1 1 
       15 50031 3 1 22 ARG CG   C  12.239   5.561   0.696 1.00 . C C . 220 ARG CG   1 1 
       15 50032 3 1 22 ARG CZ   C  13.011   8.950  -0.622 1.00 . C C . 220 ARG CZ   1 1 
       15 50033 3 1 22 ARG H    H  14.252   3.376   0.629 1.00 . C C . 220 ARG H    1 1 
       15 50034 3 1 22 ARG HA   H  12.096   2.368  -0.881 1.00 . C C . 220 ARG HA   1 1 
       15 50035 3 1 22 ARG HB2  H  10.769   4.323  -0.198 1.00 . C C . 220 ARG HB2  1 1 
       15 50036 3 1 22 ARG HB3  H  11.572   3.579   1.155 1.00 . C C . 220 ARG HB3  1 1 
       15 50037 3 1 22 ARG HD2  H  12.878   6.323  -1.198 1.00 . C C . 220 ARG HD2  1 1 
       15 50038 3 1 22 ARG HD3  H  11.173   6.589  -0.828 1.00 . C C . 220 ARG HD3  1 1 
       15 50039 3 1 22 ARG HE   H  12.227   8.109   1.017 1.00 . C C . 220 ARG HE   1 1 
       15 50040 3 1 22 ARG HG2  H  11.628   5.916   1.511 1.00 . C C . 220 ARG HG2  1 1 
       15 50041 3 1 22 ARG HG3  H  13.258   5.470   1.039 1.00 . C C . 220 ARG HG3  1 1 
       15 50042 3 1 22 ARG HH11 H  13.405   7.864  -2.320 1.00 . C C . 220 ARG HH11 1 1 
       15 50043 3 1 22 ARG HH12 H  13.867   9.484  -2.430 1.00 . C C . 220 ARG HH12 1 1 
       15 50044 3 1 22 ARG HH21 H  12.815  10.260   0.911 1.00 . C C . 220 ARG HH21 1 1 
       15 50045 3 1 22 ARG HH22 H  13.490  10.967  -0.489 1.00 . C C . 220 ARG HH22 1 1 
       15 50046 3 1 22 ARG N    N  13.879   2.903  -0.146 1.00 . C C . 220 ARG N    1 1 
       15 50047 3 1 22 ARG NE   N  12.483   7.945   0.079 1.00 . C C . 220 ARG NE   1 1 
       15 50048 3 1 22 ARG NH1  N  13.453   8.758  -1.872 1.00 . C C . 220 ARG NH1  1 1 
       15 50049 3 1 22 ARG NH2  N  13.123  10.142  -0.047 1.00 . C C . 220 ARG NH2  1 1 
       15 50050 3 1 22 ARG O    O  11.875   4.088  -2.839 1.00 . C C . 220 ARG O    1 1 
       15 50051 3 1 23 ALA C    C  14.675   3.765  -4.589 1.00 . C C . 221 ALA C    1 1 
       15 50052 3 1 23 ALA CA   C  14.411   4.882  -3.591 1.00 . C C . 221 ALA CA   1 1 
       15 50053 3 1 23 ALA CB   C  15.654   5.720  -3.419 1.00 . C C . 221 ALA CB   1 1 
       15 50054 3 1 23 ALA H    H  14.690   4.253  -1.606 1.00 . C C . 221 ALA H    1 1 
       15 50055 3 1 23 ALA HA   H  13.617   5.518  -3.954 1.00 . C C . 221 ALA HA   1 1 
       15 50056 3 1 23 ALA HB1  H  15.457   6.519  -2.722 1.00 . C C . 221 ALA HB1  1 1 
       15 50057 3 1 23 ALA HB2  H  15.940   6.132  -4.375 1.00 . C C . 221 ALA HB2  1 1 
       15 50058 3 1 23 ALA HB3  H  16.451   5.095  -3.041 1.00 . C C . 221 ALA HB3  1 1 
       15 50059 3 1 23 ALA N    N  14.022   4.335  -2.323 1.00 . C C . 221 ALA N    1 1 
       15 50060 3 1 23 ALA O    O  14.833   4.014  -5.773 1.00 . C C . 221 ALA O    1 1 
       15 50061 3 1 24 ASN C    C  13.739   0.600  -5.209 1.00 . C C . 222 ASN C    1 1 
       15 50062 3 1 24 ASN CA   C  15.023   1.375  -4.928 1.00 . C C . 222 ASN CA   1 1 
       15 50063 3 1 24 ASN CB   C  16.051   0.468  -4.242 1.00 . C C . 222 ASN CB   1 1 
       15 50064 3 1 24 ASN CG   C  16.466  -0.737  -5.076 1.00 . C C . 222 ASN CG   1 1 
       15 50065 3 1 24 ASN H    H  14.585   2.381  -3.135 1.00 . C C . 222 ASN H    1 1 
       15 50066 3 1 24 ASN HA   H  15.435   1.729  -5.863 1.00 . C C . 222 ASN HA   1 1 
       15 50067 3 1 24 ASN HB2  H  16.940   1.045  -4.035 1.00 . C C . 222 ASN HB2  1 1 
       15 50068 3 1 24 ASN HB3  H  15.631   0.115  -3.311 1.00 . C C . 222 ASN HB3  1 1 
       15 50069 3 1 24 ASN HD21 H  16.722  -1.783  -3.433 1.00 . C C . 222 ASN HD21 1 1 
       15 50070 3 1 24 ASN HD22 H  17.049  -2.616  -4.909 1.00 . C C . 222 ASN HD22 1 1 
       15 50071 3 1 24 ASN N    N  14.739   2.537  -4.093 1.00 . C C . 222 ASN N    1 1 
       15 50072 3 1 24 ASN ND2  N  16.775  -1.814  -4.413 1.00 . C C . 222 ASN ND2  1 1 
       15 50073 3 1 24 ASN O    O  13.687  -0.230  -6.104 1.00 . C C . 222 ASN O    1 1 
       15 50074 3 1 24 ASN OD1  O  16.512  -0.690  -6.309 1.00 . C C . 222 ASN OD1  1 1 
       15 50075 3 1 25 VAL C    C  10.561   1.082  -5.572 1.00 . C C . 223 VAL C    1 1 
       15 50076 3 1 25 VAL CA   C  11.441   0.209  -4.686 1.00 . C C . 223 VAL CA   1 1 
       15 50077 3 1 25 VAL CB   C  10.698  -0.155  -3.372 1.00 . C C . 223 VAL CB   1 1 
       15 50078 3 1 25 VAL CG1  C  11.545  -1.081  -2.509 1.00 . C C . 223 VAL CG1  1 1 
       15 50079 3 1 25 VAL CG2  C  10.300   1.084  -2.593 1.00 . C C . 223 VAL CG2  1 1 
       15 50080 3 1 25 VAL H    H  12.775   1.526  -3.728 1.00 . C C . 223 VAL H    1 1 
       15 50081 3 1 25 VAL HA   H  11.658  -0.697  -5.232 1.00 . C C . 223 VAL HA   1 1 
       15 50082 3 1 25 VAL HB   H   9.801  -0.690  -3.650 1.00 . C C . 223 VAL HB   1 1 
       15 50083 3 1 25 VAL HG11 H  12.478  -0.594  -2.272 1.00 . C C . 223 VAL HG11 1 1 
       15 50084 3 1 25 VAL HG12 H  11.742  -1.994  -3.049 1.00 . C C . 223 VAL HG12 1 1 
       15 50085 3 1 25 VAL HG13 H  11.016  -1.311  -1.596 1.00 . C C . 223 VAL HG13 1 1 
       15 50086 3 1 25 VAL HG21 H   9.829   0.802  -1.663 1.00 . C C . 223 VAL HG21 1 1 
       15 50087 3 1 25 VAL HG22 H   9.613   1.671  -3.185 1.00 . C C . 223 VAL HG22 1 1 
       15 50088 3 1 25 VAL HG23 H  11.189   1.663  -2.395 1.00 . C C . 223 VAL HG23 1 1 
       15 50089 3 1 25 VAL N    N  12.705   0.870  -4.453 1.00 . C C . 223 VAL N    1 1 
       15 50090 3 1 25 VAL O    O  10.727   2.302  -5.613 1.00 . C C . 223 VAL O    1 1 
       15 50091 3 1 26 LYS C    C   7.505   1.563  -6.529 1.00 . C C . 224 LYS C    1 1 
       15 50092 3 1 26 LYS CA   C   8.804   1.180  -7.209 1.00 . C C . 224 LYS CA   1 1 
       15 50093 3 1 26 LYS CB   C   8.512   0.353  -8.463 1.00 . C C . 224 LYS CB   1 1 
       15 50094 3 1 26 LYS CD   C   9.457  -0.725 -10.568 1.00 . C C . 224 LYS CD   1 1 
       15 50095 3 1 26 LYS CE   C   8.629  -1.991 -10.436 1.00 . C C . 224 LYS CE   1 1 
       15 50096 3 1 26 LYS CG   C   9.761  -0.059  -9.226 1.00 . C C . 224 LYS CG   1 1 
       15 50097 3 1 26 LYS H    H   9.641  -0.525  -6.265 1.00 . C C . 224 LYS H    1 1 
       15 50098 3 1 26 LYS HA   H   9.317   2.081  -7.512 1.00 . C C . 224 LYS HA   1 1 
       15 50099 3 1 26 LYS HB2  H   7.986  -0.539  -8.155 1.00 . C C . 224 LYS HB2  1 1 
       15 50100 3 1 26 LYS HB3  H   7.871   0.928  -9.112 1.00 . C C . 224 LYS HB3  1 1 
       15 50101 3 1 26 LYS HD2  H   8.943  -0.037 -11.220 1.00 . C C . 224 LYS HD2  1 1 
       15 50102 3 1 26 LYS HD3  H  10.402  -0.979 -11.022 1.00 . C C . 224 LYS HD3  1 1 
       15 50103 3 1 26 LYS HE2  H   9.205  -2.730  -9.896 1.00 . C C . 224 LYS HE2  1 1 
       15 50104 3 1 26 LYS HE3  H   7.730  -1.766  -9.884 1.00 . C C . 224 LYS HE3  1 1 
       15 50105 3 1 26 LYS HG2  H  10.339   0.833  -9.416 1.00 . C C . 224 LYS HG2  1 1 
       15 50106 3 1 26 LYS HG3  H  10.323  -0.738  -8.602 1.00 . C C . 224 LYS HG3  1 1 
       15 50107 3 1 26 LYS HZ1  H   7.635  -1.887 -12.283 1.00 . C C . 224 LYS HZ1  1 1 
       15 50108 3 1 26 LYS HZ2  H   7.737  -3.437 -11.682 1.00 . C C . 224 LYS HZ2  1 1 
       15 50109 3 1 26 LYS HZ3  H   9.078  -2.705 -12.385 1.00 . C C . 224 LYS HZ3  1 1 
       15 50110 3 1 26 LYS N    N   9.679   0.455  -6.312 1.00 . C C . 224 LYS N    1 1 
       15 50111 3 1 26 LYS NZ   N   8.258  -2.542 -11.767 1.00 . C C . 224 LYS NZ   1 1 
       15 50112 3 1 26 LYS O    O   7.072   2.700  -6.591 1.00 . C C . 224 LYS O    1 1 
       15 50113 3 1 27 HIS C    C   5.377  -0.168  -4.149 1.00 . C C . 225 HIS C    1 1 
       15 50114 3 1 27 HIS CA   C   5.606   0.861  -5.248 1.00 . C C . 225 HIS CA   1 1 
       15 50115 3 1 27 HIS CB   C   4.448   0.793  -6.295 1.00 . C C . 225 HIS CB   1 1 
       15 50116 3 1 27 HIS CD2  C   3.555  -1.642  -6.171 1.00 . C C . 225 HIS CD2  1 1 
       15 50117 3 1 27 HIS CE1  C   3.908  -2.253  -8.197 1.00 . C C . 225 HIS CE1  1 1 
       15 50118 3 1 27 HIS CG   C   4.112  -0.587  -6.809 1.00 . C C . 225 HIS CG   1 1 
       15 50119 3 1 27 HIS H    H   7.309  -0.267  -5.792 1.00 . C C . 225 HIS H    1 1 
       15 50120 3 1 27 HIS HA   H   5.632   1.849  -4.814 1.00 . C C . 225 HIS HA   1 1 
       15 50121 3 1 27 HIS HB2  H   3.551   1.193  -5.846 1.00 . C C . 225 HIS HB2  1 1 
       15 50122 3 1 27 HIS HB3  H   4.722   1.408  -7.140 1.00 . C C . 225 HIS HB3  1 1 
       15 50123 3 1 27 HIS HD1  H   4.695  -0.455  -8.833 1.00 . C C . 225 HIS HD1  1 1 
       15 50124 3 1 27 HIS HD2  H   3.233  -1.663  -5.140 1.00 . C C . 225 HIS HD2  1 1 
       15 50125 3 1 27 HIS HE1  H   3.895  -2.908  -9.047 1.00 . C C . 225 HIS HE1  1 1 
       15 50126 3 1 27 HIS HE2  H   3.641  -3.577  -6.774 1.00 . C C . 225 HIS HE2  1 1 
       15 50127 3 1 27 HIS N    N   6.884   0.610  -5.880 1.00 . C C . 225 HIS N    1 1 
       15 50128 3 1 27 HIS ND1  N   4.319  -1.004  -8.089 1.00 . C C . 225 HIS ND1  1 1 
       15 50129 3 1 27 HIS NE2  N   3.451  -2.653  -7.049 1.00 . C C . 225 HIS NE2  1 1 
       15 50130 3 1 27 HIS O    O   6.188  -1.083  -3.984 1.00 . C C . 225 HIS O    1 1 
       15 50131 3 1 28 LEU C    C   2.645  -1.813  -2.748 1.00 . C C . 226 LEU C    1 1 
       15 50132 3 1 28 LEU CA   C   3.909  -1.002  -2.403 1.00 . C C . 226 LEU CA   1 1 
       15 50133 3 1 28 LEU CB   C   3.683  -0.244  -1.080 1.00 . C C . 226 LEU CB   1 1 
       15 50134 3 1 28 LEU CD1  C   4.514   1.245   0.778 1.00 . C C . 226 LEU CD1  1 1 
       15 50135 3 1 28 LEU CD2  C   6.121  -0.206  -0.472 1.00 . C C . 226 LEU CD2  1 1 
       15 50136 3 1 28 LEU CG   C   4.850   0.613  -0.568 1.00 . C C . 226 LEU CG   1 1 
       15 50137 3 1 28 LEU H    H   3.607   0.649  -3.687 1.00 . C C . 226 LEU H    1 1 
       15 50138 3 1 28 LEU HA   H   4.736  -1.683  -2.274 1.00 . C C . 226 LEU HA   1 1 
       15 50139 3 1 28 LEU HB2  H   2.827   0.401  -1.206 1.00 . C C . 226 LEU HB2  1 1 
       15 50140 3 1 28 LEU HB3  H   3.444  -0.972  -0.318 1.00 . C C . 226 LEU HB3  1 1 
       15 50141 3 1 28 LEU HD11 H   3.641   1.874   0.682 1.00 . C C . 226 LEU HD11 1 1 
       15 50142 3 1 28 LEU HD12 H   5.347   1.847   1.116 1.00 . C C . 226 LEU HD12 1 1 
       15 50143 3 1 28 LEU HD13 H   4.322   0.471   1.506 1.00 . C C . 226 LEU HD13 1 1 
       15 50144 3 1 28 LEU HD21 H   5.961  -1.030   0.206 1.00 . C C . 226 LEU HD21 1 1 
       15 50145 3 1 28 LEU HD22 H   6.928   0.415  -0.114 1.00 . C C . 226 LEU HD22 1 1 
       15 50146 3 1 28 LEU HD23 H   6.354  -0.587  -1.455 1.00 . C C . 226 LEU HD23 1 1 
       15 50147 3 1 28 LEU HG   H   5.018   1.420  -1.266 1.00 . C C . 226 LEU HG   1 1 
       15 50148 3 1 28 LEU N    N   4.243  -0.073  -3.471 1.00 . C C . 226 LEU N    1 1 
       15 50149 3 1 28 LEU O    O   1.720  -1.308  -3.393 1.00 . C C . 226 LEU O    1 1 
       15 50150 3 1 29 LYS C    C   1.182  -4.311  -1.034 1.00 . C C . 227 LYS C    1 1 
       15 50151 3 1 29 LYS CA   C   1.507  -3.961  -2.474 1.00 . C C . 227 LYS CA   1 1 
       15 50152 3 1 29 LYS CB   C   1.930  -5.272  -3.199 1.00 . C C . 227 LYS CB   1 1 
       15 50153 3 1 29 LYS CD   C   0.097  -5.972  -4.881 1.00 . C C . 227 LYS CD   1 1 
       15 50154 3 1 29 LYS CE   C   0.897  -6.492  -6.113 1.00 . C C . 227 LYS CE   1 1 
       15 50155 3 1 29 LYS CG   C   0.787  -6.261  -3.534 1.00 . C C . 227 LYS CG   1 1 
       15 50156 3 1 29 LYS H    H   3.471  -3.439  -1.959 1.00 . C C . 227 LYS H    1 1 
       15 50157 3 1 29 LYS HA   H   0.681  -3.481  -2.972 1.00 . C C . 227 LYS HA   1 1 
       15 50158 3 1 29 LYS HB2  H   2.398  -4.994  -4.130 1.00 . C C . 227 LYS HB2  1 1 
       15 50159 3 1 29 LYS HB3  H   2.654  -5.781  -2.581 1.00 . C C . 227 LYS HB3  1 1 
       15 50160 3 1 29 LYS HD2  H  -0.794  -6.582  -4.828 1.00 . C C . 227 LYS HD2  1 1 
       15 50161 3 1 29 LYS HD3  H  -0.235  -4.959  -5.030 1.00 . C C . 227 LYS HD3  1 1 
       15 50162 3 1 29 LYS HE2  H   0.673  -7.531  -6.292 1.00 . C C . 227 LYS HE2  1 1 
       15 50163 3 1 29 LYS HE3  H   0.597  -5.918  -6.981 1.00 . C C . 227 LYS HE3  1 1 
       15 50164 3 1 29 LYS HG2  H   1.176  -7.268  -3.576 1.00 . C C . 227 LYS HG2  1 1 
       15 50165 3 1 29 LYS HG3  H   0.053  -6.192  -2.748 1.00 . C C . 227 LYS HG3  1 1 
       15 50166 3 1 29 LYS HZ1  H   2.798  -6.716  -6.878 1.00 . C C . 227 LYS HZ1  1 1 
       15 50167 3 1 29 LYS HZ2  H   2.694  -7.024  -5.252 1.00 . C C . 227 LYS HZ2  1 1 
       15 50168 3 1 29 LYS HZ3  H   2.722  -5.420  -5.813 1.00 . C C . 227 LYS HZ3  1 1 
       15 50169 3 1 29 LYS N    N   2.653  -3.068  -2.362 1.00 . C C . 227 LYS N    1 1 
       15 50170 3 1 29 LYS NZ   N   2.362  -6.371  -5.997 1.00 . C C . 227 LYS NZ   1 1 
       15 50171 3 1 29 LYS O    O   2.017  -4.887  -0.359 1.00 . C C . 227 LYS O    1 1 
       15 50172 3 1 30 ILE C    C  -1.351  -5.245   1.014 1.00 . C C . 228 ILE C    1 1 
       15 50173 3 1 30 ILE CA   C  -0.266  -4.210   0.840 1.00 . C C . 228 ILE CA   1 1 
       15 50174 3 1 30 ILE CB   C  -0.677  -2.905   1.570 1.00 . C C . 228 ILE CB   1 1 
       15 50175 3 1 30 ILE CD1  C   0.158  -0.578   2.228 1.00 . C C . 228 ILE CD1  1 1 
       15 50176 3 1 30 ILE CG1  C   0.443  -1.859   1.473 1.00 . C C . 228 ILE CG1  1 1 
       15 50177 3 1 30 ILE CG2  C  -1.023  -3.186   3.026 1.00 . C C . 228 ILE CG2  1 1 
       15 50178 3 1 30 ILE H    H  -0.652  -3.549  -1.127 1.00 . C C . 228 ILE H    1 1 
       15 50179 3 1 30 ILE HA   H   0.636  -4.578   1.303 1.00 . C C . 228 ILE HA   1 1 
       15 50180 3 1 30 ILE HB   H  -1.559  -2.516   1.084 1.00 . C C . 228 ILE HB   1 1 
       15 50181 3 1 30 ILE HD11 H   0.021  -0.801   3.277 1.00 . C C . 228 ILE HD11 1 1 
       15 50182 3 1 30 ILE HD12 H  -0.742  -0.123   1.838 1.00 . C C . 228 ILE HD12 1 1 
       15 50183 3 1 30 ILE HD13 H   0.987   0.105   2.112 1.00 . C C . 228 ILE HD13 1 1 
       15 50184 3 1 30 ILE HG12 H   1.360  -2.276   1.853 1.00 . C C . 228 ILE HG12 1 1 
       15 50185 3 1 30 ILE HG13 H   0.583  -1.604   0.432 1.00 . C C . 228 ILE HG13 1 1 
       15 50186 3 1 30 ILE HG21 H  -1.871  -3.853   3.082 1.00 . C C . 228 ILE HG21 1 1 
       15 50187 3 1 30 ILE HG22 H  -1.266  -2.253   3.515 1.00 . C C . 228 ILE HG22 1 1 
       15 50188 3 1 30 ILE HG23 H  -0.174  -3.634   3.520 1.00 . C C . 228 ILE HG23 1 1 
       15 50189 3 1 30 ILE N    N   0.029  -3.971  -0.557 1.00 . C C . 228 ILE N    1 1 
       15 50190 3 1 30 ILE O    O  -2.479  -5.047   0.566 1.00 . C C . 228 ILE O    1 1 
       15 50191 3 1 31 LEU C    C  -1.937  -7.649   3.452 1.00 . C C . 229 LEU C    1 1 
       15 50192 3 1 31 LEU CA   C  -1.944  -7.405   1.955 1.00 . C C . 229 LEU CA   1 1 
       15 50193 3 1 31 LEU CB   C  -1.669  -8.746   1.186 1.00 . C C . 229 LEU CB   1 1 
       15 50194 3 1 31 LEU CD1  C  -0.625  -7.984  -1.006 1.00 . C C . 229 LEU CD1  1 1 
       15 50195 3 1 31 LEU CD2  C  -1.908 -10.117  -0.949 1.00 . C C . 229 LEU CD2  1 1 
       15 50196 3 1 31 LEU CG   C  -1.769  -8.723  -0.361 1.00 . C C . 229 LEU CG   1 1 
       15 50197 3 1 31 LEU H    H  -0.070  -6.451   1.955 1.00 . C C . 229 LEU H    1 1 
       15 50198 3 1 31 LEU HA   H  -2.924  -7.034   1.689 1.00 . C C . 229 LEU HA   1 1 
       15 50199 3 1 31 LEU HB2  H  -0.674  -9.072   1.445 1.00 . C C . 229 LEU HB2  1 1 
       15 50200 3 1 31 LEU HB3  H  -2.364  -9.486   1.557 1.00 . C C . 229 LEU HB3  1 1 
       15 50201 3 1 31 LEU HD11 H   0.307  -8.473  -0.767 1.00 . C C . 229 LEU HD11 1 1 
       15 50202 3 1 31 LEU HD12 H  -0.610  -6.964  -0.650 1.00 . C C . 229 LEU HD12 1 1 
       15 50203 3 1 31 LEU HD13 H  -0.779  -7.992  -2.076 1.00 . C C . 229 LEU HD13 1 1 
       15 50204 3 1 31 LEU HD21 H  -2.809 -10.574  -0.572 1.00 . C C . 229 LEU HD21 1 1 
       15 50205 3 1 31 LEU HD22 H  -1.049 -10.718  -0.695 1.00 . C C . 229 LEU HD22 1 1 
       15 50206 3 1 31 LEU HD23 H  -1.981 -10.021  -2.024 1.00 . C C . 229 LEU HD23 1 1 
       15 50207 3 1 31 LEU HG   H  -2.661  -8.173  -0.615 1.00 . C C . 229 LEU HG   1 1 
       15 50208 3 1 31 LEU N    N  -1.002  -6.351   1.648 1.00 . C C . 229 LEU N    1 1 
       15 50209 3 1 31 LEU O    O  -1.063  -8.347   3.983 1.00 . C C . 229 LEU O    1 1 
       15 50210 3 1 32 ASN C    C  -3.800  -8.376   5.915 1.00 . C C . 230 ASN C    1 1 
       15 50211 3 1 32 ASN CA   C  -2.964  -7.161   5.577 1.00 . C C . 230 ASN CA   1 1 
       15 50212 3 1 32 ASN CB   C  -3.625  -5.917   6.180 1.00 . C C . 230 ASN CB   1 1 
       15 50213 3 1 32 ASN CG   C  -3.637  -5.929   7.700 1.00 . C C . 230 ASN CG   1 1 
       15 50214 3 1 32 ASN H    H  -3.533  -6.498   3.657 1.00 . C C . 230 ASN H    1 1 
       15 50215 3 1 32 ASN HA   H  -1.971  -7.271   5.985 1.00 . C C . 230 ASN HA   1 1 
       15 50216 3 1 32 ASN HB2  H  -3.086  -5.039   5.855 1.00 . C C . 230 ASN HB2  1 1 
       15 50217 3 1 32 ASN HB3  H  -4.644  -5.853   5.827 1.00 . C C . 230 ASN HB3  1 1 
       15 50218 3 1 32 ASN HD21 H  -5.307  -7.000   7.737 1.00 . C C . 230 ASN HD21 1 1 
       15 50219 3 1 32 ASN HD22 H  -4.642  -6.591   9.262 1.00 . C C . 230 ASN HD22 1 1 
       15 50220 3 1 32 ASN N    N  -2.871  -7.037   4.136 1.00 . C C . 230 ASN N    1 1 
       15 50221 3 1 32 ASN ND2  N  -4.620  -6.560   8.283 1.00 . C C . 230 ASN ND2  1 1 
       15 50222 3 1 32 ASN O    O  -4.983  -8.429   5.592 1.00 . C C . 230 ASN O    1 1 
       15 50223 3 1 32 ASN OD1  O  -2.743  -5.385   8.342 1.00 . C C . 230 ASN OD1  1 1 
       15 50224 3 1 33 THR C    C  -4.197 -10.573   8.396 1.00 . C C . 231 THR C    1 1 
       15 50225 3 1 33 THR CA   C  -3.889 -10.543   6.896 1.00 . C C . 231 THR CA   1 1 
       15 50226 3 1 33 THR CB   C  -3.037 -11.783   6.510 1.00 . C C . 231 THR CB   1 1 
       15 50227 3 1 33 THR CG2  C  -2.796 -11.824   5.009 1.00 . C C . 231 THR CG2  1 1 
       15 50228 3 1 33 THR H    H  -2.270  -9.241   6.841 1.00 . C C . 231 THR H    1 1 
       15 50229 3 1 33 THR HA   H  -4.805 -10.564   6.326 1.00 . C C . 231 THR HA   1 1 
       15 50230 3 1 33 THR HB   H  -3.563 -12.678   6.810 1.00 . C C . 231 THR HB   1 1 
       15 50231 3 1 33 THR HG1  H  -1.091 -11.849   6.500 1.00 . C C . 231 THR HG1  1 1 
       15 50232 3 1 33 THR HG21 H  -3.735 -11.811   4.478 1.00 . C C . 231 THR HG21 1 1 
       15 50233 3 1 33 THR HG22 H  -2.248 -12.721   4.765 1.00 . C C . 231 THR HG22 1 1 
       15 50234 3 1 33 THR HG23 H  -2.200 -10.966   4.728 1.00 . C C . 231 THR HG23 1 1 
       15 50235 3 1 33 THR N    N  -3.203  -9.332   6.556 1.00 . C C . 231 THR N    1 1 
       15 50236 3 1 33 THR O    O  -3.649  -9.781   9.155 1.00 . C C . 231 THR O    1 1 
       15 50237 3 1 33 THR OG1  O  -1.761 -11.734   7.184 1.00 . C C . 231 THR OG1  1 1 
       15 50238 3 1 34 PRO C    C  -4.361 -12.645  10.857 1.00 . C C . 232 PRO C    1 1 
       15 50239 3 1 34 PRO CA   C  -5.370 -11.641  10.266 1.00 . C C . 232 PRO CA   1 1 
       15 50240 3 1 34 PRO CB   C  -6.795 -12.228  10.301 1.00 . C C . 232 PRO CB   1 1 
       15 50241 3 1 34 PRO CD   C  -6.043 -12.215   8.027 1.00 . C C . 232 PRO CD   1 1 
       15 50242 3 1 34 PRO CG   C  -7.274 -12.219   8.878 1.00 . C C . 232 PRO CG   1 1 
       15 50243 3 1 34 PRO HA   H  -5.325 -10.720  10.826 1.00 . C C . 232 PRO HA   1 1 
       15 50244 3 1 34 PRO HB2  H  -6.766 -13.229  10.707 1.00 . C C . 232 PRO HB2  1 1 
       15 50245 3 1 34 PRO HB3  H  -7.417 -11.606  10.925 1.00 . C C . 232 PRO HB3  1 1 
       15 50246 3 1 34 PRO HD2  H  -5.681 -13.221   7.877 1.00 . C C . 232 PRO HD2  1 1 
       15 50247 3 1 34 PRO HD3  H  -6.242 -11.728   7.085 1.00 . C C . 232 PRO HD3  1 1 
       15 50248 3 1 34 PRO HG2  H  -7.857 -13.107   8.685 1.00 . C C . 232 PRO HG2  1 1 
       15 50249 3 1 34 PRO HG3  H  -7.864 -11.333   8.694 1.00 . C C . 232 PRO HG3  1 1 
       15 50250 3 1 34 PRO N    N  -5.120 -11.432   8.842 1.00 . C C . 232 PRO N    1 1 
       15 50251 3 1 34 PRO O    O  -4.471 -13.064  12.003 1.00 . C C . 232 PRO O    1 1 
       15 50252 3 1 35 ASN C    C  -1.045 -13.242  10.734 1.00 . C C . 233 ASN C    1 1 
       15 50253 3 1 35 ASN CA   C  -2.357 -13.978  10.440 1.00 . C C . 233 ASN CA   1 1 
       15 50254 3 1 35 ASN CB   C  -2.139 -14.998   9.306 1.00 . C C . 233 ASN CB   1 1 
       15 50255 3 1 35 ASN CG   C  -1.088 -16.073   9.612 1.00 . C C . 233 ASN CG   1 1 
       15 50256 3 1 35 ASN H    H  -3.380 -12.618   9.155 1.00 . C C . 233 ASN H    1 1 
       15 50257 3 1 35 ASN HA   H  -2.695 -14.496  11.325 1.00 . C C . 233 ASN HA   1 1 
       15 50258 3 1 35 ASN HB2  H  -3.073 -15.500   9.103 1.00 . C C . 233 ASN HB2  1 1 
       15 50259 3 1 35 ASN HB3  H  -1.835 -14.465   8.417 1.00 . C C . 233 ASN HB3  1 1 
       15 50260 3 1 35 ASN HD21 H  -1.576 -16.137  11.546 1.00 . C C . 233 ASN HD21 1 1 
       15 50261 3 1 35 ASN HD22 H  -0.318 -17.189  11.044 1.00 . C C . 233 ASN HD22 1 1 
       15 50262 3 1 35 ASN N    N  -3.389 -13.020  10.048 1.00 . C C . 233 ASN N    1 1 
       15 50263 3 1 35 ASN ND2  N  -0.988 -16.501  10.848 1.00 . C C . 233 ASN ND2  1 1 
       15 50264 3 1 35 ASN O    O  -0.329 -13.554  11.684 1.00 . C C . 233 ASN O    1 1 
       15 50265 3 1 35 ASN OD1  O  -0.396 -16.539   8.714 1.00 . C C . 233 ASN OD1  1 1 
       15 50266 3 1 36 CYS C    C   0.102 -10.025  10.106 1.00 . C C . 234 CYS C    1 1 
       15 50267 3 1 36 CYS CA   C   0.452 -11.473  10.023 1.00 . C C . 234 CYS CA   1 1 
       15 50268 3 1 36 CYS CB   C   1.372 -11.699   8.818 1.00 . C C . 234 CYS CB   1 1 
       15 50269 3 1 36 CYS H    H  -1.378 -12.014   9.208 1.00 . C C . 234 CYS H    1 1 
       15 50270 3 1 36 CYS HA   H   0.976 -11.767  10.920 1.00 . C C . 234 CYS HA   1 1 
       15 50271 3 1 36 CYS HB2  H   0.803 -11.544   7.914 1.00 . C C . 234 CYS HB2  1 1 
       15 50272 3 1 36 CYS HB3  H   2.173 -10.977   8.850 1.00 . C C . 234 CYS HB3  1 1 
       15 50273 3 1 36 CYS N    N  -0.759 -12.265   9.927 1.00 . C C . 234 CYS N    1 1 
       15 50274 3 1 36 CYS O    O  -1.036  -9.657   9.852 1.00 . C C . 234 CYS O    1 1 
       15 50275 3 1 36 CYS SG   S   2.101 -13.337   8.699 1.00 . C C . 234 CYS SG   1 1 
       15 50276 3 1 37 ALA C    C   0.613  -7.237   9.089 1.00 . C C . 235 ALA C    1 1 
       15 50277 3 1 37 ALA CA   C   0.884  -7.757  10.533 1.00 . C C . 235 ALA CA   1 1 
       15 50278 3 1 37 ALA CB   C   2.132  -7.097  11.111 1.00 . C C . 235 ALA CB   1 1 
       15 50279 3 1 37 ALA H    H   1.895  -9.593  10.849 1.00 . C C . 235 ALA H    1 1 
       15 50280 3 1 37 ALA HA   H   0.041  -7.524  11.164 1.00 . C C . 235 ALA HA   1 1 
       15 50281 3 1 37 ALA HB1  H   1.993  -6.025  11.141 1.00 . C C . 235 ALA HB1  1 1 
       15 50282 3 1 37 ALA HB2  H   2.988  -7.331  10.492 1.00 . C C . 235 ALA HB2  1 1 
       15 50283 3 1 37 ALA HB3  H   2.301  -7.464  12.111 1.00 . C C . 235 ALA HB3  1 1 
       15 50284 3 1 37 ALA N    N   1.051  -9.206  10.528 1.00 . C C . 235 ALA N    1 1 
       15 50285 3 1 37 ALA O    O   0.451  -8.032   8.146 1.00 . C C . 235 ALA O    1 1 
       15 50286 3 1 38 CYS C    C   1.446  -5.639   6.643 1.00 . C C . 236 CYS C    1 1 
       15 50287 3 1 38 CYS CA   C   0.301  -5.322   7.625 1.00 . C C . 236 CYS CA   1 1 
       15 50288 3 1 38 CYS CB   C   0.093  -3.808   7.794 1.00 . C C . 236 CYS CB   1 1 
       15 50289 3 1 38 CYS H    H   0.740  -5.343   9.688 1.00 . C C . 236 CYS H    1 1 
       15 50290 3 1 38 CYS HA   H  -0.608  -5.769   7.244 1.00 . C C . 236 CYS HA   1 1 
       15 50291 3 1 38 CYS HB2  H  -0.672  -3.647   8.538 1.00 . C C . 236 CYS HB2  1 1 
       15 50292 3 1 38 CYS HB3  H   1.015  -3.367   8.139 1.00 . C C . 236 CYS HB3  1 1 
       15 50293 3 1 38 CYS N    N   0.576  -5.930   8.924 1.00 . C C . 236 CYS N    1 1 
       15 50294 3 1 38 CYS O    O   2.442  -4.962   6.599 1.00 . C C . 236 CYS O    1 1 
       15 50295 3 1 38 CYS SG   S  -0.430  -2.924   6.297 1.00 . C C . 236 CYS SG   1 1 
       15 50296 3 1 39 GLN C    C   2.416  -6.396   3.765 1.00 . C C . 237 GLN C    1 1 
       15 50297 3 1 39 GLN CA   C   2.340  -7.211   5.043 1.00 . C C . 237 GLN CA   1 1 
       15 50298 3 1 39 GLN CB   C   2.117  -8.696   4.722 1.00 . C C . 237 GLN CB   1 1 
       15 50299 3 1 39 GLN CD   C   4.566  -9.367   4.815 1.00 . C C . 237 GLN CD   1 1 
       15 50300 3 1 39 GLN CG   C   3.281  -9.343   3.984 1.00 . C C . 237 GLN CG   1 1 
       15 50301 3 1 39 GLN H    H   0.450  -7.204   5.985 1.00 . C C . 237 GLN H    1 1 
       15 50302 3 1 39 GLN HA   H   3.278  -7.115   5.568 1.00 . C C . 237 GLN HA   1 1 
       15 50303 3 1 39 GLN HB2  H   1.953  -9.234   5.645 1.00 . C C . 237 GLN HB2  1 1 
       15 50304 3 1 39 GLN HB3  H   1.233  -8.784   4.108 1.00 . C C . 237 GLN HB3  1 1 
       15 50305 3 1 39 GLN HE21 H   3.537  -9.559   6.502 1.00 . C C . 237 GLN HE21 1 1 
       15 50306 3 1 39 GLN HE22 H   5.256  -9.505   6.656 1.00 . C C . 237 GLN HE22 1 1 
       15 50307 3 1 39 GLN HG2  H   3.014 -10.359   3.732 1.00 . C C . 237 GLN HG2  1 1 
       15 50308 3 1 39 GLN HG3  H   3.466  -8.788   3.075 1.00 . C C . 237 GLN HG3  1 1 
       15 50309 3 1 39 GLN N    N   1.296  -6.719   5.915 1.00 . C C . 237 GLN N    1 1 
       15 50310 3 1 39 GLN NE2  N   4.435  -9.489   6.118 1.00 . C C . 237 GLN NE2  1 1 
       15 50311 3 1 39 GLN O    O   1.443  -6.305   3.006 1.00 . C C . 237 GLN O    1 1 
       15 50312 3 1 39 GLN OE1  O   5.656  -9.304   4.281 1.00 . C C . 237 GLN OE1  1 1 
       15 50313 3 1 40 ILE C    C   4.820  -5.641   1.483 1.00 . C C . 238 ILE C    1 1 
       15 50314 3 1 40 ILE CA   C   3.780  -4.987   2.390 1.00 . C C . 238 ILE CA   1 1 
       15 50315 3 1 40 ILE CB   C   4.289  -3.592   2.833 1.00 . C C . 238 ILE CB   1 1 
       15 50316 3 1 40 ILE CD1  C   3.722  -1.598   4.342 1.00 . C C . 238 ILE CD1  1 1 
       15 50317 3 1 40 ILE CG1  C   3.313  -2.966   3.847 1.00 . C C . 238 ILE CG1  1 1 
       15 50318 3 1 40 ILE CG2  C   4.465  -2.682   1.626 1.00 . C C . 238 ILE CG2  1 1 
       15 50319 3 1 40 ILE H    H   4.320  -5.952   4.143 1.00 . C C . 238 ILE H    1 1 
       15 50320 3 1 40 ILE HA   H   2.848  -4.866   1.856 1.00 . C C . 238 ILE HA   1 1 
       15 50321 3 1 40 ILE HB   H   5.250  -3.717   3.308 1.00 . C C . 238 ILE HB   1 1 
       15 50322 3 1 40 ILE HD11 H   4.685  -1.665   4.825 1.00 . C C . 238 ILE HD11 1 1 
       15 50323 3 1 40 ILE HD12 H   2.986  -1.232   5.042 1.00 . C C . 238 ILE HD12 1 1 
       15 50324 3 1 40 ILE HD13 H   3.785  -0.929   3.498 1.00 . C C . 238 ILE HD13 1 1 
       15 50325 3 1 40 ILE HG12 H   2.331  -2.881   3.411 1.00 . C C . 238 ILE HG12 1 1 
       15 50326 3 1 40 ILE HG13 H   3.246  -3.619   4.705 1.00 . C C . 238 ILE HG13 1 1 
       15 50327 3 1 40 ILE HG21 H   5.187  -3.117   0.951 1.00 . C C . 238 ILE HG21 1 1 
       15 50328 3 1 40 ILE HG22 H   4.813  -1.716   1.958 1.00 . C C . 238 ILE HG22 1 1 
       15 50329 3 1 40 ILE HG23 H   3.518  -2.571   1.121 1.00 . C C . 238 ILE HG23 1 1 
       15 50330 3 1 40 ILE N    N   3.563  -5.820   3.532 1.00 . C C . 238 ILE N    1 1 
       15 50331 3 1 40 ILE O    O   5.844  -6.086   1.949 1.00 . C C . 238 ILE O    1 1 
       15 50332 3 1 41 VAL C    C   5.825  -5.220  -1.787 1.00 . C C . 239 VAL C    1 1 
       15 50333 3 1 41 VAL CA   C   5.474  -6.292  -0.747 1.00 . C C . 239 VAL CA   1 1 
       15 50334 3 1 41 VAL CB   C   4.872  -7.534  -1.460 1.00 . C C . 239 VAL CB   1 1 
       15 50335 3 1 41 VAL CG1  C   5.908  -8.210  -2.350 1.00 . C C . 239 VAL CG1  1 1 
       15 50336 3 1 41 VAL CG2  C   4.292  -8.523  -0.450 1.00 . C C . 239 VAL CG2  1 1 
       15 50337 3 1 41 VAL H    H   3.660  -5.393  -0.088 1.00 . C C . 239 VAL H    1 1 
       15 50338 3 1 41 VAL HA   H   6.371  -6.575  -0.215 1.00 . C C . 239 VAL HA   1 1 
       15 50339 3 1 41 VAL HB   H   4.071  -7.193  -2.100 1.00 . C C . 239 VAL HB   1 1 
       15 50340 3 1 41 VAL HG11 H   5.463  -9.054  -2.854 1.00 . C C . 239 VAL HG11 1 1 
       15 50341 3 1 41 VAL HG12 H   6.729  -8.549  -1.737 1.00 . C C . 239 VAL HG12 1 1 
       15 50342 3 1 41 VAL HG13 H   6.273  -7.501  -3.079 1.00 . C C . 239 VAL HG13 1 1 
       15 50343 3 1 41 VAL HG21 H   3.511  -8.043   0.119 1.00 . C C . 239 VAL HG21 1 1 
       15 50344 3 1 41 VAL HG22 H   5.070  -8.847   0.227 1.00 . C C . 239 VAL HG22 1 1 
       15 50345 3 1 41 VAL HG23 H   3.886  -9.380  -0.967 1.00 . C C . 239 VAL HG23 1 1 
       15 50346 3 1 41 VAL N    N   4.536  -5.723   0.213 1.00 . C C . 239 VAL N    1 1 
       15 50347 3 1 41 VAL O    O   4.937  -4.529  -2.297 1.00 . C C . 239 VAL O    1 1 
       15 50348 3 1 42 ALA C    C   8.370  -4.577  -4.141 1.00 . C C . 240 ALA C    1 1 
       15 50349 3 1 42 ALA CA   C   7.505  -4.035  -3.013 1.00 . C C . 240 ALA CA   1 1 
       15 50350 3 1 42 ALA CB   C   8.250  -2.959  -2.246 1.00 . C C . 240 ALA CB   1 1 
       15 50351 3 1 42 ALA H    H   7.759  -5.697  -1.745 1.00 . C C . 240 ALA H    1 1 
       15 50352 3 1 42 ALA HA   H   6.620  -3.584  -3.437 1.00 . C C . 240 ALA HA   1 1 
       15 50353 3 1 42 ALA HB1  H   7.627  -2.598  -1.440 1.00 . C C . 240 ALA HB1  1 1 
       15 50354 3 1 42 ALA HB2  H   8.490  -2.141  -2.909 1.00 . C C . 240 ALA HB2  1 1 
       15 50355 3 1 42 ALA HB3  H   9.158  -3.372  -1.836 1.00 . C C . 240 ALA HB3  1 1 
       15 50356 3 1 42 ALA N    N   7.081  -5.076  -2.109 1.00 . C C . 240 ALA N    1 1 
       15 50357 3 1 42 ALA O    O   9.193  -5.459  -3.938 1.00 . C C . 240 ALA O    1 1 
       15 50358 3 1 43 ARG C    C  10.105  -3.467  -6.666 1.00 . C C . 241 ARG C    1 1 
       15 50359 3 1 43 ARG CA   C   8.995  -4.449  -6.454 1.00 . C C . 241 ARG CA   1 1 
       15 50360 3 1 43 ARG CB   C   8.194  -4.652  -7.755 1.00 . C C . 241 ARG CB   1 1 
       15 50361 3 1 43 ARG CD   C   6.704  -6.185  -9.077 1.00 . C C . 241 ARG CD   1 1 
       15 50362 3 1 43 ARG CG   C   7.254  -5.833  -7.707 1.00 . C C . 241 ARG CG   1 1 
       15 50363 3 1 43 ARG CZ   C   5.616  -8.174 -10.113 1.00 . C C . 241 ARG CZ   1 1 
       15 50364 3 1 43 ARG H    H   7.481  -3.372  -5.435 1.00 . C C . 241 ARG H    1 1 
       15 50365 3 1 43 ARG HA   H   9.449  -5.389  -6.178 1.00 . C C . 241 ARG HA   1 1 
       15 50366 3 1 43 ARG HB2  H   7.614  -3.762  -7.951 1.00 . C C . 241 ARG HB2  1 1 
       15 50367 3 1 43 ARG HB3  H   8.886  -4.801  -8.570 1.00 . C C . 241 ARG HB3  1 1 
       15 50368 3 1 43 ARG HD2  H   5.988  -5.434  -9.380 1.00 . C C . 241 ARG HD2  1 1 
       15 50369 3 1 43 ARG HD3  H   7.517  -6.223  -9.786 1.00 . C C . 241 ARG HD3  1 1 
       15 50370 3 1 43 ARG HE   H   5.976  -7.901  -8.149 1.00 . C C . 241 ARG HE   1 1 
       15 50371 3 1 43 ARG HG2  H   7.738  -6.696  -7.285 1.00 . C C . 241 ARG HG2  1 1 
       15 50372 3 1 43 ARG HG3  H   6.421  -5.536  -7.084 1.00 . C C . 241 ARG HG3  1 1 
       15 50373 3 1 43 ARG HH11 H   6.004  -6.696 -11.479 1.00 . C C . 241 ARG HH11 1 1 
       15 50374 3 1 43 ARG HH12 H   5.344  -8.124 -12.129 1.00 . C C . 241 ARG HH12 1 1 
       15 50375 3 1 43 ARG HH21 H   5.093  -9.866  -9.066 1.00 . C C . 241 ARG HH21 1 1 
       15 50376 3 1 43 ARG HH22 H   4.824  -9.957 -10.739 1.00 . C C . 241 ARG HH22 1 1 
       15 50377 3 1 43 ARG N    N   8.177  -4.051  -5.329 1.00 . C C . 241 ARG N    1 1 
       15 50378 3 1 43 ARG NE   N   6.042  -7.495  -9.046 1.00 . C C . 241 ARG NE   1 1 
       15 50379 3 1 43 ARG NH1  N   5.658  -7.624 -11.318 1.00 . C C . 241 ARG NH1  1 1 
       15 50380 3 1 43 ARG NH2  N   5.145  -9.409  -9.959 1.00 . C C . 241 ARG NH2  1 1 
       15 50381 3 1 43 ARG O    O   9.873  -2.260  -6.679 1.00 . C C . 241 ARG O    1 1 
       15 50382 3 1 44 LEU C    C  12.525  -2.574  -8.383 1.00 . C C . 242 LEU C    1 1 
       15 50383 3 1 44 LEU CA   C  12.501  -3.200  -6.996 1.00 . C C . 242 LEU CA   1 1 
       15 50384 3 1 44 LEU CB   C  13.747  -4.089  -6.807 1.00 . C C . 242 LEU CB   1 1 
       15 50385 3 1 44 LEU CD1  C  15.255  -5.474  -5.383 1.00 . C C . 242 LEU CD1  1 1 
       15 50386 3 1 44 LEU CD2  C  13.945  -3.622  -4.343 1.00 . C C . 242 LEU CD2  1 1 
       15 50387 3 1 44 LEU CG   C  13.956  -4.696  -5.419 1.00 . C C . 242 LEU CG   1 1 
       15 50388 3 1 44 LEU H    H  11.398  -4.962  -6.754 1.00 . C C . 242 LEU H    1 1 
       15 50389 3 1 44 LEU HA   H  12.529  -2.417  -6.254 1.00 . C C . 242 LEU HA   1 1 
       15 50390 3 1 44 LEU HB2  H  13.632  -4.924  -7.486 1.00 . C C . 242 LEU HB2  1 1 
       15 50391 3 1 44 LEU HB3  H  14.650  -3.577  -7.097 1.00 . C C . 242 LEU HB3  1 1 
       15 50392 3 1 44 LEU HD11 H  15.217  -6.262  -6.120 1.00 . C C . 242 LEU HD11 1 1 
       15 50393 3 1 44 LEU HD12 H  15.401  -5.898  -4.400 1.00 . C C . 242 LEU HD12 1 1 
       15 50394 3 1 44 LEU HD13 H  16.068  -4.802  -5.615 1.00 . C C . 242 LEU HD13 1 1 
       15 50395 3 1 44 LEU HD21 H  14.725  -2.902  -4.541 1.00 . C C . 242 LEU HD21 1 1 
       15 50396 3 1 44 LEU HD22 H  14.113  -4.081  -3.379 1.00 . C C . 242 LEU HD22 1 1 
       15 50397 3 1 44 LEU HD23 H  12.986  -3.128  -4.338 1.00 . C C . 242 LEU HD23 1 1 
       15 50398 3 1 44 LEU HG   H  13.154  -5.392  -5.219 1.00 . C C . 242 LEU HG   1 1 
       15 50399 3 1 44 LEU N    N  11.300  -3.990  -6.794 1.00 . C C . 242 LEU N    1 1 
       15 50400 3 1 44 LEU O    O  11.972  -3.136  -9.336 1.00 . C C . 242 LEU O    1 1 
       15 50401 3 1 45 LYS C    C  14.292  -1.520 -10.594 1.00 . C C . 243 LYS C    1 1 
       15 50402 3 1 45 LYS CA   C  13.325  -0.720  -9.758 1.00 . C C . 243 LYS CA   1 1 
       15 50403 3 1 45 LYS CB   C  13.865   0.669  -9.511 1.00 . C C . 243 LYS CB   1 1 
       15 50404 3 1 45 LYS CD   C  13.558   2.789  -8.240 1.00 . C C . 243 LYS CD   1 1 
       15 50405 3 1 45 LYS CE   C  13.722   3.722  -9.425 1.00 . C C . 243 LYS CE   1 1 
       15 50406 3 1 45 LYS CG   C  12.956   1.482  -8.629 1.00 . C C . 243 LYS CG   1 1 
       15 50407 3 1 45 LYS H    H  13.448  -0.932  -7.667 1.00 . C C . 243 LYS H    1 1 
       15 50408 3 1 45 LYS HA   H  12.374  -0.653 -10.263 1.00 . C C . 243 LYS HA   1 1 
       15 50409 3 1 45 LYS HB2  H  14.832   0.593  -9.036 1.00 . C C . 243 LYS HB2  1 1 
       15 50410 3 1 45 LYS HB3  H  13.967   1.178 -10.457 1.00 . C C . 243 LYS HB3  1 1 
       15 50411 3 1 45 LYS HD2  H  12.901   3.191  -7.488 1.00 . C C . 243 LYS HD2  1 1 
       15 50412 3 1 45 LYS HD3  H  14.518   2.597  -7.784 1.00 . C C . 243 LYS HD3  1 1 
       15 50413 3 1 45 LYS HE2  H  14.369   3.258 -10.153 1.00 . C C . 243 LYS HE2  1 1 
       15 50414 3 1 45 LYS HE3  H  12.752   3.897  -9.863 1.00 . C C . 243 LYS HE3  1 1 
       15 50415 3 1 45 LYS HG2  H  12.051   1.693  -9.177 1.00 . C C . 243 LYS HG2  1 1 
       15 50416 3 1 45 LYS HG3  H  12.722   0.915  -7.739 1.00 . C C . 243 LYS HG3  1 1 
       15 50417 3 1 45 LYS HZ1  H  14.408   5.618  -9.875 1.00 . C C . 243 LYS HZ1  1 1 
       15 50418 3 1 45 LYS HZ2  H  15.263   4.881  -8.635 1.00 . C C . 243 LYS HZ2  1 1 
       15 50419 3 1 45 LYS HZ3  H  13.730   5.539  -8.338 1.00 . C C . 243 LYS HZ3  1 1 
       15 50420 3 1 45 LYS N    N  13.132  -1.394  -8.483 1.00 . C C . 243 LYS N    1 1 
       15 50421 3 1 45 LYS NZ   N  14.313   5.018  -9.028 1.00 . C C . 243 LYS NZ   1 1 
       15 50422 3 1 45 LYS O    O  14.152  -1.627 -11.809 1.00 . C C . 243 LYS O    1 1 
       15 50423 3 1 46 ASN C    C  15.529  -4.344 -10.549 1.00 . C C . 244 ASN C    1 1 
       15 50424 3 1 46 ASN CA   C  16.182  -2.980 -10.580 1.00 . C C . 244 ASN CA   1 1 
       15 50425 3 1 46 ASN CB   C  17.537  -2.991  -9.859 1.00 . C C . 244 ASN CB   1 1 
       15 50426 3 1 46 ASN CG   C  18.565  -3.869 -10.543 1.00 . C C . 244 ASN CG   1 1 
       15 50427 3 1 46 ASN H    H  15.368  -1.893  -8.980 1.00 . C C . 244 ASN H    1 1 
       15 50428 3 1 46 ASN HA   H  16.303  -2.668 -11.606 1.00 . C C . 244 ASN HA   1 1 
       15 50429 3 1 46 ASN HB2  H  17.927  -1.985  -9.825 1.00 . C C . 244 ASN HB2  1 1 
       15 50430 3 1 46 ASN HB3  H  17.396  -3.348  -8.848 1.00 . C C . 244 ASN HB3  1 1 
       15 50431 3 1 46 ASN HD21 H  19.467  -4.212  -8.813 1.00 . C C . 244 ASN HD21 1 1 
       15 50432 3 1 46 ASN HD22 H  20.181  -4.960 -10.184 1.00 . C C . 244 ASN HD22 1 1 
       15 50433 3 1 46 ASN N    N  15.267  -2.084  -9.935 1.00 . C C . 244 ASN N    1 1 
       15 50434 3 1 46 ASN ND2  N  19.487  -4.398  -9.777 1.00 . C C . 244 ASN ND2  1 1 
       15 50435 3 1 46 ASN O    O  15.507  -5.013  -9.508 1.00 . C C . 244 ASN O    1 1 
       15 50436 3 1 46 ASN OD1  O  18.537  -4.058 -11.766 1.00 . C C . 244 ASN OD1  1 1 
       15 50437 3 1 47 ASN C    C  14.907  -7.227 -11.674 1.00 . C C . 245 ASN C    1 1 
       15 50438 3 1 47 ASN CA   C  14.122  -5.936 -11.714 1.00 . C C . 245 ASN CA   1 1 
       15 50439 3 1 47 ASN CB   C  13.106  -5.968 -12.883 1.00 . C C . 245 ASN CB   1 1 
       15 50440 3 1 47 ASN CG   C  11.989  -4.916 -12.842 1.00 . C C . 245 ASN CG   1 1 
       15 50441 3 1 47 ASN H    H  15.072  -4.194 -12.477 1.00 . C C . 245 ASN H    1 1 
       15 50442 3 1 47 ASN HA   H  13.551  -5.913 -10.799 1.00 . C C . 245 ASN HA   1 1 
       15 50443 3 1 47 ASN HB2  H  13.638  -5.841 -13.815 1.00 . C C . 245 ASN HB2  1 1 
       15 50444 3 1 47 ASN HB3  H  12.647  -6.947 -12.887 1.00 . C C . 245 ASN HB3  1 1 
       15 50445 3 1 47 ASN HD21 H  13.168  -3.542 -12.035 1.00 . C C . 245 ASN HD21 1 1 
       15 50446 3 1 47 ASN HD22 H  11.557  -3.062 -12.358 1.00 . C C . 245 ASN HD22 1 1 
       15 50447 3 1 47 ASN N    N  14.940  -4.731 -11.665 1.00 . C C . 245 ASN N    1 1 
       15 50448 3 1 47 ASN ND2  N  12.266  -3.741 -12.363 1.00 . C C . 245 ASN ND2  1 1 
       15 50449 3 1 47 ASN O    O  15.133  -7.875 -12.707 1.00 . C C . 245 ASN O    1 1 
       15 50450 3 1 47 ASN OD1  O  10.871  -5.183 -13.292 1.00 . C C . 245 ASN OD1  1 1 
       15 50451 3 1 48 ASN C    C  14.980  -9.702  -9.540 1.00 . C C . 246 ASN C    1 1 
       15 50452 3 1 48 ASN CA   C  15.978  -8.852 -10.261 1.00 . C C . 246 ASN CA   1 1 
       15 50453 3 1 48 ASN CB   C  17.280  -8.768  -9.452 1.00 . C C . 246 ASN CB   1 1 
       15 50454 3 1 48 ASN CG   C  18.406  -8.099 -10.205 1.00 . C C . 246 ASN CG   1 1 
       15 50455 3 1 48 ASN H    H  15.326  -6.881  -9.796 1.00 . C C . 246 ASN H    1 1 
       15 50456 3 1 48 ASN HA   H  16.191  -9.278 -11.230 1.00 . C C . 246 ASN HA   1 1 
       15 50457 3 1 48 ASN HB2  H  17.098  -8.208  -8.546 1.00 . C C . 246 ASN HB2  1 1 
       15 50458 3 1 48 ASN HB3  H  17.589  -9.769  -9.186 1.00 . C C . 246 ASN HB3  1 1 
       15 50459 3 1 48 ASN HD21 H  19.261  -7.579  -8.517 1.00 . C C . 246 ASN HD21 1 1 
       15 50460 3 1 48 ASN HD22 H  20.064  -7.123  -9.979 1.00 . C C . 246 ASN HD22 1 1 
       15 50461 3 1 48 ASN N    N  15.378  -7.560 -10.506 1.00 . C C . 246 ASN N    1 1 
       15 50462 3 1 48 ASN ND2  N  19.326  -7.545  -9.497 1.00 . C C . 246 ASN ND2  1 1 
       15 50463 3 1 48 ASN O    O  14.725 -10.843  -9.919 1.00 . C C . 246 ASN O    1 1 
       15 50464 3 1 48 ASN OD1  O  18.456  -8.123 -11.433 1.00 . C C . 246 ASN OD1  1 1 
       15 50465 3 1 49 ARG C    C  12.637  -8.757  -6.877 1.00 . C C . 247 ARG C    1 1 
       15 50466 3 1 49 ARG CA   C  13.360  -9.766  -7.717 1.00 . C C . 247 ARG CA   1 1 
       15 50467 3 1 49 ARG CB   C  13.902 -10.987  -6.893 1.00 . C C . 247 ARG CB   1 1 
       15 50468 3 1 49 ARG CD   C  15.100  -9.776  -4.951 1.00 . C C . 247 ARG CD   1 1 
       15 50469 3 1 49 ARG CG   C  15.197 -10.783  -6.089 1.00 . C C . 247 ARG CG   1 1 
       15 50470 3 1 49 ARG CZ   C  14.319 -10.061  -2.587 1.00 . C C . 247 ARG CZ   1 1 
       15 50471 3 1 49 ARG H    H  14.587  -8.186  -8.262 1.00 . C C . 247 ARG H    1 1 
       15 50472 3 1 49 ARG HA   H  12.635 -10.127  -8.431 1.00 . C C . 247 ARG HA   1 1 
       15 50473 3 1 49 ARG HB2  H  13.145 -11.274  -6.181 1.00 . C C . 247 ARG HB2  1 1 
       15 50474 3 1 49 ARG HB3  H  14.052 -11.812  -7.576 1.00 . C C . 247 ARG HB3  1 1 
       15 50475 3 1 49 ARG HD2  H  16.069  -9.680  -4.490 1.00 . C C . 247 ARG HD2  1 1 
       15 50476 3 1 49 ARG HD3  H  14.813  -8.821  -5.368 1.00 . C C . 247 ARG HD3  1 1 
       15 50477 3 1 49 ARG HE   H  13.233 -10.424  -4.251 1.00 . C C . 247 ARG HE   1 1 
       15 50478 3 1 49 ARG HG2  H  15.468 -11.736  -5.660 1.00 . C C . 247 ARG HG2  1 1 
       15 50479 3 1 49 ARG HG3  H  15.962 -10.470  -6.785 1.00 . C C . 247 ARG HG3  1 1 
       15 50480 3 1 49 ARG HH11 H  16.348  -9.721  -2.673 1.00 . C C . 247 ARG HH11 1 1 
       15 50481 3 1 49 ARG HH12 H  15.693  -9.762  -1.101 1.00 . C C . 247 ARG HH12 1 1 
       15 50482 3 1 49 ARG HH21 H  12.382 -10.428  -2.146 1.00 . C C . 247 ARG HH21 1 1 
       15 50483 3 1 49 ARG HH22 H  13.295 -10.117  -0.758 1.00 . C C . 247 ARG HH22 1 1 
       15 50484 3 1 49 ARG N    N  14.377  -9.116  -8.514 1.00 . C C . 247 ARG N    1 1 
       15 50485 3 1 49 ARG NE   N  14.122 -10.156  -3.919 1.00 . C C . 247 ARG NE   1 1 
       15 50486 3 1 49 ARG NH1  N  15.538  -9.831  -2.090 1.00 . C C . 247 ARG NH1  1 1 
       15 50487 3 1 49 ARG NH2  N  13.289 -10.227  -1.765 1.00 . C C . 247 ARG NH2  1 1 
       15 50488 3 1 49 ARG O    O  13.066  -7.606  -6.792 1.00 . C C . 247 ARG O    1 1 
       15 50489 3 1 50 GLN C    C  11.021  -8.544  -4.024 1.00 . C C . 248 GLN C    1 1 
       15 50490 3 1 50 GLN CA   C  10.781  -8.247  -5.477 1.00 . C C . 248 GLN CA   1 1 
       15 50491 3 1 50 GLN CB   C   9.289  -8.323  -5.814 1.00 . C C . 248 GLN CB   1 1 
       15 50492 3 1 50 GLN CD   C   7.166  -9.649  -5.867 1.00 . C C . 248 GLN CD   1 1 
       15 50493 3 1 50 GLN CG   C   8.625  -9.646  -5.500 1.00 . C C . 248 GLN CG   1 1 
       15 50494 3 1 50 GLN H    H  11.284 -10.093  -6.372 1.00 . C C . 248 GLN H    1 1 
       15 50495 3 1 50 GLN HA   H  11.138  -7.248  -5.683 1.00 . C C . 248 GLN HA   1 1 
       15 50496 3 1 50 GLN HB2  H   8.767  -7.551  -5.269 1.00 . C C . 248 GLN HB2  1 1 
       15 50497 3 1 50 GLN HB3  H   9.181  -8.137  -6.872 1.00 . C C . 248 GLN HB3  1 1 
       15 50498 3 1 50 GLN HE21 H   6.799 -10.832  -4.370 1.00 . C C . 248 GLN HE21 1 1 
       15 50499 3 1 50 GLN HE22 H   5.424 -10.378  -5.337 1.00 . C C . 248 GLN HE22 1 1 
       15 50500 3 1 50 GLN HG2  H   9.121 -10.425  -6.057 1.00 . C C . 248 GLN HG2  1 1 
       15 50501 3 1 50 GLN HG3  H   8.717  -9.844  -4.443 1.00 . C C . 248 GLN HG3  1 1 
       15 50502 3 1 50 GLN N    N  11.556  -9.154  -6.285 1.00 . C C . 248 GLN N    1 1 
       15 50503 3 1 50 GLN NE2  N   6.379 -10.354  -5.123 1.00 . C C . 248 GLN NE2  1 1 
       15 50504 3 1 50 GLN O    O  11.314  -9.690  -3.660 1.00 . C C . 248 GLN O    1 1 
       15 50505 3 1 50 GLN OE1  O   6.746  -8.979  -6.813 1.00 . C C . 248 GLN OE1  1 1 
       15 50506 3 1 51 VAL C    C   9.930  -7.554  -0.973 1.00 . C C . 249 VAL C    1 1 
       15 50507 3 1 51 VAL CA   C  11.196  -7.671  -1.807 1.00 . C C . 249 VAL CA   1 1 
       15 50508 3 1 51 VAL CB   C  12.241  -6.608  -1.336 1.00 . C C . 249 VAL CB   1 1 
       15 50509 3 1 51 VAL CG1  C  13.579  -6.820  -2.017 1.00 . C C . 249 VAL CG1  1 1 
       15 50510 3 1 51 VAL CG2  C  11.759  -5.206  -1.620 1.00 . C C . 249 VAL CG2  1 1 
       15 50511 3 1 51 VAL H    H  10.563  -6.680  -3.529 1.00 . C C . 249 VAL H    1 1 
       15 50512 3 1 51 VAL HA   H  11.619  -8.652  -1.648 1.00 . C C . 249 VAL HA   1 1 
       15 50513 3 1 51 VAL HB   H  12.377  -6.713  -0.270 1.00 . C C . 249 VAL HB   1 1 
       15 50514 3 1 51 VAL HG11 H  14.279  -6.071  -1.682 1.00 . C C . 249 VAL HG11 1 1 
       15 50515 3 1 51 VAL HG12 H  13.451  -6.740  -3.087 1.00 . C C . 249 VAL HG12 1 1 
       15 50516 3 1 51 VAL HG13 H  13.959  -7.803  -1.775 1.00 . C C . 249 VAL HG13 1 1 
       15 50517 3 1 51 VAL HG21 H  11.645  -5.069  -2.685 1.00 . C C . 249 VAL HG21 1 1 
       15 50518 3 1 51 VAL HG22 H  12.504  -4.521  -1.245 1.00 . C C . 249 VAL HG22 1 1 
       15 50519 3 1 51 VAL HG23 H  10.814  -5.046  -1.123 1.00 . C C . 249 VAL HG23 1 1 
       15 50520 3 1 51 VAL N    N  10.904  -7.545  -3.210 1.00 . C C . 249 VAL N    1 1 
       15 50521 3 1 51 VAL O    O   8.958  -6.908  -1.379 1.00 . C C . 249 VAL O    1 1 
       15 50522 3 1 52 CYS C    C   9.255  -7.161   2.177 1.00 . C C . 250 CYS C    1 1 
       15 50523 3 1 52 CYS CA   C   8.838  -8.087   1.080 1.00 . C C . 250 CYS CA   1 1 
       15 50524 3 1 52 CYS CB   C   8.488  -9.466   1.613 1.00 . C C . 250 CYS CB   1 1 
       15 50525 3 1 52 CYS H    H  10.747  -8.677   0.421 1.00 . C C . 250 CYS H    1 1 
       15 50526 3 1 52 CYS HA   H   7.996  -7.661   0.556 1.00 . C C . 250 CYS HA   1 1 
       15 50527 3 1 52 CYS HB2  H   9.342  -9.874   2.135 1.00 . C C . 250 CYS HB2  1 1 
       15 50528 3 1 52 CYS HB3  H   7.655  -9.384   2.295 1.00 . C C . 250 CYS HB3  1 1 
       15 50529 3 1 52 CYS N    N   9.943  -8.165   0.162 1.00 . C C . 250 CYS N    1 1 
       15 50530 3 1 52 CYS O    O  10.345  -7.258   2.660 1.00 . C C . 250 CYS O    1 1 
       15 50531 3 1 52 CYS SG   S   8.019 -10.650   0.300 1.00 . C C . 250 CYS SG   1 1 
       15 50532 3 1 53 ILE C    C   8.046  -5.255   4.747 1.00 . C C . 251 ILE C    1 1 
       15 50533 3 1 53 ILE CA   C   8.819  -5.198   3.435 1.00 . C C . 251 ILE CA   1 1 
       15 50534 3 1 53 ILE CB   C   8.593  -3.823   2.738 1.00 . C C . 251 ILE CB   1 1 
       15 50535 3 1 53 ILE CD1  C  10.786  -4.030   1.474 1.00 . C C . 251 ILE CD1  1 1 
       15 50536 3 1 53 ILE CG1  C   9.296  -3.789   1.385 1.00 . C C . 251 ILE CG1  1 1 
       15 50537 3 1 53 ILE CG2  C   9.121  -2.701   3.583 1.00 . C C . 251 ILE CG2  1 1 
       15 50538 3 1 53 ILE H    H   7.477  -6.277   2.253 1.00 . C C . 251 ILE H    1 1 
       15 50539 3 1 53 ILE HA   H   9.874  -5.298   3.638 1.00 . C C . 251 ILE HA   1 1 
       15 50540 3 1 53 ILE HB   H   7.536  -3.677   2.576 1.00 . C C . 251 ILE HB   1 1 
       15 50541 3 1 53 ILE HD11 H  11.220  -3.319   2.161 1.00 . C C . 251 ILE HD11 1 1 
       15 50542 3 1 53 ILE HD12 H  11.227  -3.892   0.498 1.00 . C C . 251 ILE HD12 1 1 
       15 50543 3 1 53 ILE HD13 H  10.975  -5.033   1.819 1.00 . C C . 251 ILE HD13 1 1 
       15 50544 3 1 53 ILE HG12 H   8.872  -4.545   0.741 1.00 . C C . 251 ILE HG12 1 1 
       15 50545 3 1 53 ILE HG13 H   9.143  -2.815   0.946 1.00 . C C . 251 ILE HG13 1 1 
       15 50546 3 1 53 ILE HG21 H   8.648  -2.720   4.552 1.00 . C C . 251 ILE HG21 1 1 
       15 50547 3 1 53 ILE HG22 H   8.916  -1.766   3.084 1.00 . C C . 251 ILE HG22 1 1 
       15 50548 3 1 53 ILE HG23 H  10.196  -2.817   3.683 1.00 . C C . 251 ILE HG23 1 1 
       15 50549 3 1 53 ILE N    N   8.418  -6.255   2.547 1.00 . C C . 251 ILE N    1 1 
       15 50550 3 1 53 ILE O    O   6.857  -5.605   4.761 1.00 . C C . 251 ILE O    1 1 
       15 50551 3 1 54 ASP C    C   7.310  -3.596   7.383 1.00 . C C . 252 ASP C    1 1 
       15 50552 3 1 54 ASP CA   C   8.035  -4.933   7.158 1.00 . C C . 252 ASP CA   1 1 
       15 50553 3 1 54 ASP CB   C   9.013  -5.197   8.313 1.00 . C C . 252 ASP CB   1 1 
       15 50554 3 1 54 ASP CG   C   8.301  -5.418   9.643 1.00 . C C . 252 ASP CG   1 1 
       15 50555 3 1 54 ASP H    H   9.673  -4.676   5.765 1.00 . C C . 252 ASP H    1 1 
       15 50556 3 1 54 ASP HA   H   7.297  -5.721   7.119 1.00 . C C . 252 ASP HA   1 1 
       15 50557 3 1 54 ASP HB2  H   9.618  -6.060   8.090 1.00 . C C . 252 ASP HB2  1 1 
       15 50558 3 1 54 ASP HB3  H   9.665  -4.345   8.419 1.00 . C C . 252 ASP HB3  1 1 
       15 50559 3 1 54 ASP N    N   8.717  -4.927   5.850 1.00 . C C . 252 ASP N    1 1 
       15 50560 3 1 54 ASP O    O   7.871  -2.537   7.125 1.00 . C C . 252 ASP O    1 1 
       15 50561 3 1 54 ASP OD1  O   7.997  -4.445  10.353 1.00 . C C . 252 ASP OD1  1 1 
       15 50562 3 1 54 ASP OD2  O   8.020  -6.582   9.990 1.00 . C C . 252 ASP OD2  1 1 
       15 50563 3 1 55 PRO C    C   5.821  -1.494   9.197 1.00 . C C . 253 PRO C    1 1 
       15 50564 3 1 55 PRO CA   C   5.250  -2.407   8.097 1.00 . C C . 253 PRO CA   1 1 
       15 50565 3 1 55 PRO CB   C   3.888  -2.951   8.535 1.00 . C C . 253 PRO CB   1 1 
       15 50566 3 1 55 PRO CD   C   5.295  -4.849   8.173 1.00 . C C . 253 PRO CD   1 1 
       15 50567 3 1 55 PRO CG   C   4.156  -4.341   9.010 1.00 . C C . 253 PRO CG   1 1 
       15 50568 3 1 55 PRO HA   H   5.133  -1.838   7.187 1.00 . C C . 253 PRO HA   1 1 
       15 50569 3 1 55 PRO HB2  H   3.489  -2.332   9.325 1.00 . C C . 253 PRO HB2  1 1 
       15 50570 3 1 55 PRO HB3  H   3.212  -2.950   7.693 1.00 . C C . 253 PRO HB3  1 1 
       15 50571 3 1 55 PRO HD2  H   5.901  -5.538   8.741 1.00 . C C . 253 PRO HD2  1 1 
       15 50572 3 1 55 PRO HD3  H   4.931  -5.319   7.270 1.00 . C C . 253 PRO HD3  1 1 
       15 50573 3 1 55 PRO HG2  H   4.422  -4.344  10.056 1.00 . C C . 253 PRO HG2  1 1 
       15 50574 3 1 55 PRO HG3  H   3.276  -4.948   8.834 1.00 . C C . 253 PRO HG3  1 1 
       15 50575 3 1 55 PRO N    N   6.053  -3.628   7.860 1.00 . C C . 253 PRO N    1 1 
       15 50576 3 1 55 PRO O    O   5.539  -0.305   9.230 1.00 . C C . 253 PRO O    1 1 
       15 50577 3 1 56 LYS C    C   8.511  -0.664  10.841 1.00 . C C . 254 LYS C    1 1 
       15 50578 3 1 56 LYS CA   C   7.169  -1.286  11.194 1.00 . C C . 254 LYS CA   1 1 
       15 50579 3 1 56 LYS CB   C   7.305  -2.188  12.417 1.00 . C C . 254 LYS CB   1 1 
       15 50580 3 1 56 LYS CD   C   6.161  -3.812  13.990 1.00 . C C . 254 LYS CD   1 1 
       15 50581 3 1 56 LYS CE   C   7.210  -4.893  13.739 1.00 . C C . 254 LYS CE   1 1 
       15 50582 3 1 56 LYS CG   C   5.999  -2.875  12.800 1.00 . C C . 254 LYS CG   1 1 
       15 50583 3 1 56 LYS H    H   6.944  -2.978   9.955 1.00 . C C . 254 LYS H    1 1 
       15 50584 3 1 56 LYS HA   H   6.469  -0.494  11.419 1.00 . C C . 254 LYS HA   1 1 
       15 50585 3 1 56 LYS HB2  H   8.041  -2.948  12.195 1.00 . C C . 254 LYS HB2  1 1 
       15 50586 3 1 56 LYS HB3  H   7.641  -1.600  13.257 1.00 . C C . 254 LYS HB3  1 1 
       15 50587 3 1 56 LYS HD2  H   6.466  -3.233  14.850 1.00 . C C . 254 LYS HD2  1 1 
       15 50588 3 1 56 LYS HD3  H   5.210  -4.282  14.197 1.00 . C C . 254 LYS HD3  1 1 
       15 50589 3 1 56 LYS HE2  H   8.183  -4.435  13.661 1.00 . C C . 254 LYS HE2  1 1 
       15 50590 3 1 56 LYS HE3  H   7.211  -5.569  14.581 1.00 . C C . 254 LYS HE3  1 1 
       15 50591 3 1 56 LYS HG2  H   5.268  -2.120  13.048 1.00 . C C . 254 LYS HG2  1 1 
       15 50592 3 1 56 LYS HG3  H   5.653  -3.443  11.948 1.00 . C C . 254 LYS HG3  1 1 
       15 50593 3 1 56 LYS HZ1  H   7.616  -6.453  12.439 1.00 . C C . 254 LYS HZ1  1 1 
       15 50594 3 1 56 LYS HZ2  H   7.143  -5.111  11.642 1.00 . C C . 254 LYS HZ2  1 1 
       15 50595 3 1 56 LYS HZ3  H   5.989  -6.070  12.459 1.00 . C C . 254 LYS HZ3  1 1 
       15 50596 3 1 56 LYS N    N   6.647  -2.045  10.070 1.00 . C C . 254 LYS N    1 1 
       15 50597 3 1 56 LYS NZ   N   6.945  -5.664  12.508 1.00 . C C . 254 LYS NZ   1 1 
       15 50598 3 1 56 LYS O    O   9.223  -0.168  11.704 1.00 . C C . 254 LYS O    1 1 
       15 50599 3 1 57 LEU C    C   9.984   1.385   9.051 1.00 . C C . 255 LEU C    1 1 
       15 50600 3 1 57 LEU CA   C  10.043  -0.101   9.067 1.00 . C C . 255 LEU CA   1 1 
       15 50601 3 1 57 LEU CB   C  10.341  -0.593   7.693 1.00 . C C . 255 LEU CB   1 1 
       15 50602 3 1 57 LEU CD1  C  11.049  -2.382   6.210 1.00 . C C . 255 LEU CD1  1 1 
       15 50603 3 1 57 LEU CD2  C  12.416  -1.742   8.112 1.00 . C C . 255 LEU CD2  1 1 
       15 50604 3 1 57 LEU CG   C  11.017  -1.915   7.625 1.00 . C C . 255 LEU CG   1 1 
       15 50605 3 1 57 LEU H    H   8.277  -1.198   8.937 1.00 . C C . 255 LEU H    1 1 
       15 50606 3 1 57 LEU HA   H  10.859  -0.405   9.702 1.00 . C C . 255 LEU HA   1 1 
       15 50607 3 1 57 LEU HB2  H   9.400  -0.662   7.164 1.00 . C C . 255 LEU HB2  1 1 
       15 50608 3 1 57 LEU HB3  H  10.953   0.142   7.199 1.00 . C C . 255 LEU HB3  1 1 
       15 50609 3 1 57 LEU HD11 H  11.674  -1.733   5.613 1.00 . C C . 255 LEU HD11 1 1 
       15 50610 3 1 57 LEU HD12 H  10.038  -2.328   5.836 1.00 . C C . 255 LEU HD12 1 1 
       15 50611 3 1 57 LEU HD13 H  11.382  -3.405   6.141 1.00 . C C . 255 LEU HD13 1 1 
       15 50612 3 1 57 LEU HD21 H  12.439  -1.394   9.133 1.00 . C C . 255 LEU HD21 1 1 
       15 50613 3 1 57 LEU HD22 H  12.885  -1.016   7.458 1.00 . C C . 255 LEU HD22 1 1 
       15 50614 3 1 57 LEU HD23 H  12.937  -2.683   8.020 1.00 . C C . 255 LEU HD23 1 1 
       15 50615 3 1 57 LEU HG   H  10.530  -2.630   8.266 1.00 . C C . 255 LEU HG   1 1 
       15 50616 3 1 57 LEU N    N   8.848  -0.713   9.572 1.00 . C C . 255 LEU N    1 1 
       15 50617 3 1 57 LEU O    O   8.916   1.973   8.971 1.00 . C C . 255 LEU O    1 1 
       15 50618 3 1 58 LYS C    C  10.613   4.047   7.908 1.00 . C C . 256 LYS C    1 1 
       15 50619 3 1 58 LYS CA   C  11.368   3.407   9.045 1.00 . C C . 256 LYS CA   1 1 
       15 50620 3 1 58 LYS CB   C  12.831   3.719   8.842 1.00 . C C . 256 LYS CB   1 1 
       15 50621 3 1 58 LYS CD   C  14.406   5.367   7.945 1.00 . C C . 256 LYS CD   1 1 
       15 50622 3 1 58 LYS CE   C  14.662   6.800   7.643 1.00 . C C . 256 LYS CE   1 1 
       15 50623 3 1 58 LYS CG   C  13.090   5.180   8.590 1.00 . C C . 256 LYS CG   1 1 
       15 50624 3 1 58 LYS H    H  11.965   1.400   9.173 1.00 . C C . 256 LYS H    1 1 
       15 50625 3 1 58 LYS HA   H  11.065   3.849   9.981 1.00 . C C . 256 LYS HA   1 1 
       15 50626 3 1 58 LYS HB2  H  13.374   3.430   9.730 1.00 . C C . 256 LYS HB2  1 1 
       15 50627 3 1 58 LYS HB3  H  13.201   3.157   7.997 1.00 . C C . 256 LYS HB3  1 1 
       15 50628 3 1 58 LYS HD2  H  15.198   4.954   8.546 1.00 . C C . 256 LYS HD2  1 1 
       15 50629 3 1 58 LYS HD3  H  14.305   4.843   7.004 1.00 . C C . 256 LYS HD3  1 1 
       15 50630 3 1 58 LYS HE2  H  13.873   7.169   7.004 1.00 . C C . 256 LYS HE2  1 1 
       15 50631 3 1 58 LYS HE3  H  14.672   7.360   8.567 1.00 . C C . 256 LYS HE3  1 1 
       15 50632 3 1 58 LYS HG2  H  12.327   5.528   7.909 1.00 . C C . 256 LYS HG2  1 1 
       15 50633 3 1 58 LYS HG3  H  13.028   5.758   9.497 1.00 . C C . 256 LYS HG3  1 1 
       15 50634 3 1 58 LYS HZ1  H  16.737   6.657   7.565 1.00 . C C . 256 LYS HZ1  1 1 
       15 50635 3 1 58 LYS HZ2  H  16.069   7.971   6.721 1.00 . C C . 256 LYS HZ2  1 1 
       15 50636 3 1 58 LYS HZ3  H  15.948   6.429   6.081 1.00 . C C . 256 LYS HZ3  1 1 
       15 50637 3 1 58 LYS N    N  11.172   1.978   9.093 1.00 . C C . 256 LYS N    1 1 
       15 50638 3 1 58 LYS NZ   N  15.940   6.974   6.967 1.00 . C C . 256 LYS NZ   1 1 
       15 50639 3 1 58 LYS O    O   9.622   4.657   8.119 1.00 . C C . 256 LYS O    1 1 
       15 50640 3 1 59 TRP C    C   9.089   4.341   5.317 1.00 . C C . 257 TRP C    1 1 
       15 50641 3 1 59 TRP CA   C  10.578   4.528   5.530 1.00 . C C . 257 TRP CA   1 1 
       15 50642 3 1 59 TRP CB   C  11.402   4.234   4.283 1.00 . C C . 257 TRP CB   1 1 
       15 50643 3 1 59 TRP CD1  C  12.337   1.860   4.377 1.00 . C C . 257 TRP CD1  1 1 
       15 50644 3 1 59 TRP CD2  C  10.631   2.143   2.960 1.00 . C C . 257 TRP CD2  1 1 
       15 50645 3 1 59 TRP CE2  C  11.045   0.815   2.906 1.00 . C C . 257 TRP CE2  1 1 
       15 50646 3 1 59 TRP CE3  C   9.565   2.554   2.154 1.00 . C C . 257 TRP CE3  1 1 
       15 50647 3 1 59 TRP CG   C  11.465   2.801   3.907 1.00 . C C . 257 TRP CG   1 1 
       15 50648 3 1 59 TRP CH2  C   9.409   0.312   1.299 1.00 . C C . 257 TRP CH2  1 1 
       15 50649 3 1 59 TRP CZ2  C  10.446  -0.105   2.080 1.00 . C C . 257 TRP CZ2  1 1 
       15 50650 3 1 59 TRP CZ3  C   8.968   1.634   1.329 1.00 . C C . 257 TRP CZ3  1 1 
       15 50651 3 1 59 TRP H    H  11.810   3.183   6.574 1.00 . C C . 257 TRP H    1 1 
       15 50652 3 1 59 TRP HA   H  10.720   5.569   5.776 1.00 . C C . 257 TRP HA   1 1 
       15 50653 3 1 59 TRP HB2  H  10.977   4.766   3.445 1.00 . C C . 257 TRP HB2  1 1 
       15 50654 3 1 59 TRP HB3  H  12.411   4.585   4.444 1.00 . C C . 257 TRP HB3  1 1 
       15 50655 3 1 59 TRP HD1  H  13.109   2.031   5.114 1.00 . C C . 257 TRP HD1  1 1 
       15 50656 3 1 59 TRP HE1  H  12.589  -0.160   3.944 1.00 . C C . 257 TRP HE1  1 1 
       15 50657 3 1 59 TRP HE3  H   9.212   3.576   2.171 1.00 . C C . 257 TRP HE3  1 1 
       15 50658 3 1 59 TRP HH2  H   8.915  -0.384   0.636 1.00 . C C . 257 TRP HH2  1 1 
       15 50659 3 1 59 TRP HZ2  H  10.797  -1.126   2.075 1.00 . C C . 257 TRP HZ2  1 1 
       15 50660 3 1 59 TRP HZ3  H   8.147   1.937   0.698 1.00 . C C . 257 TRP HZ3  1 1 
       15 50661 3 1 59 TRP N    N  11.087   3.831   6.691 1.00 . C C . 257 TRP N    1 1 
       15 50662 3 1 59 TRP NE1  N  12.091   0.669   3.778 1.00 . C C . 257 TRP NE1  1 1 
       15 50663 3 1 59 TRP O    O   8.445   5.189   4.735 1.00 . C C . 257 TRP O    1 1 
       15 50664 3 1 60 ILE C    C   6.359   4.005   6.569 1.00 . C C . 258 ILE C    1 1 
       15 50665 3 1 60 ILE CA   C   7.135   2.970   5.731 1.00 . C C . 258 ILE CA   1 1 
       15 50666 3 1 60 ILE CB   C   6.803   1.520   6.217 1.00 . C C . 258 ILE CB   1 1 
       15 50667 3 1 60 ILE CD1  C   6.840   0.515   3.858 1.00 . C C . 258 ILE CD1  1 1 
       15 50668 3 1 60 ILE CG1  C   7.401   0.466   5.266 1.00 . C C . 258 ILE CG1  1 1 
       15 50669 3 1 60 ILE CG2  C   5.299   1.304   6.374 1.00 . C C . 258 ILE CG2  1 1 
       15 50670 3 1 60 ILE H    H   9.146   2.578   6.226 1.00 . C C . 258 ILE H    1 1 
       15 50671 3 1 60 ILE HA   H   6.830   3.072   4.700 1.00 . C C . 258 ILE HA   1 1 
       15 50672 3 1 60 ILE HB   H   7.254   1.395   7.189 1.00 . C C . 258 ILE HB   1 1 
       15 50673 3 1 60 ILE HD11 H   7.280  -0.271   3.261 1.00 . C C . 258 ILE HD11 1 1 
       15 50674 3 1 60 ILE HD12 H   7.057   1.472   3.407 1.00 . C C . 258 ILE HD12 1 1 
       15 50675 3 1 60 ILE HD13 H   5.768   0.378   3.897 1.00 . C C . 258 ILE HD13 1 1 
       15 50676 3 1 60 ILE HG12 H   8.466   0.621   5.180 1.00 . C C . 258 ILE HG12 1 1 
       15 50677 3 1 60 ILE HG13 H   7.214  -0.523   5.658 1.00 . C C . 258 ILE HG13 1 1 
       15 50678 3 1 60 ILE HG21 H   4.810   1.456   5.424 1.00 . C C . 258 ILE HG21 1 1 
       15 50679 3 1 60 ILE HG22 H   4.909   2.005   7.098 1.00 . C C . 258 ILE HG22 1 1 
       15 50680 3 1 60 ILE HG23 H   5.114   0.297   6.719 1.00 . C C . 258 ILE HG23 1 1 
       15 50681 3 1 60 ILE N    N   8.558   3.233   5.796 1.00 . C C . 258 ILE N    1 1 
       15 50682 3 1 60 ILE O    O   5.289   4.456   6.162 1.00 . C C . 258 ILE O    1 1 
       15 50683 3 1 61 GLN C    C   6.111   6.687   7.923 1.00 . C C . 259 GLN C    1 1 
       15 50684 3 1 61 GLN CA   C   6.271   5.345   8.614 1.00 . C C . 259 GLN CA   1 1 
       15 50685 3 1 61 GLN CB   C   7.134   5.565   9.857 1.00 . C C . 259 GLN CB   1 1 
       15 50686 3 1 61 GLN CD   C   6.628   3.413  11.121 1.00 . C C . 259 GLN CD   1 1 
       15 50687 3 1 61 GLN CG   C   7.668   4.306  10.507 1.00 . C C . 259 GLN CG   1 1 
       15 50688 3 1 61 GLN H    H   7.861   4.142   7.906 1.00 . C C . 259 GLN H    1 1 
       15 50689 3 1 61 GLN HA   H   5.319   4.933   8.905 1.00 . C C . 259 GLN HA   1 1 
       15 50690 3 1 61 GLN HB2  H   7.975   6.188   9.589 1.00 . C C . 259 GLN HB2  1 1 
       15 50691 3 1 61 GLN HB3  H   6.530   6.090  10.580 1.00 . C C . 259 GLN HB3  1 1 
       15 50692 3 1 61 GLN HE21 H   6.429   2.419   9.427 1.00 . C C . 259 GLN HE21 1 1 
       15 50693 3 1 61 GLN HE22 H   5.404   1.895  10.702 1.00 . C C . 259 GLN HE22 1 1 
       15 50694 3 1 61 GLN HG2  H   8.200   3.731   9.763 1.00 . C C . 259 GLN HG2  1 1 
       15 50695 3 1 61 GLN HG3  H   8.362   4.612  11.274 1.00 . C C . 259 GLN HG3  1 1 
       15 50696 3 1 61 GLN N    N   6.943   4.426   7.698 1.00 . C C . 259 GLN N    1 1 
       15 50697 3 1 61 GLN NE2  N   6.109   2.490  10.352 1.00 . C C . 259 GLN NE2  1 1 
       15 50698 3 1 61 GLN O    O   4.998   7.205   7.784 1.00 . C C . 259 GLN O    1 1 
       15 50699 3 1 61 GLN OE1  O   6.309   3.552  12.303 1.00 . C C . 259 GLN OE1  1 1 
       15 50700 3 1 62 GLU C    C   6.432   8.362   5.394 1.00 . C C . 260 GLU C    1 1 
       15 50701 3 1 62 GLU CA   C   7.229   8.441   6.693 1.00 . C C . 260 GLU CA   1 1 
       15 50702 3 1 62 GLU CB   C   8.662   9.064   6.496 1.00 . C C . 260 GLU CB   1 1 
       15 50703 3 1 62 GLU CD   C  10.399   7.725   7.838 1.00 . C C . 260 GLU CD   1 1 
       15 50704 3 1 62 GLU CG   C   9.877   8.091   6.456 1.00 . C C . 260 GLU CG   1 1 
       15 50705 3 1 62 GLU H    H   8.085   6.774   7.627 1.00 . C C . 260 GLU H    1 1 
       15 50706 3 1 62 GLU HA   H   6.664   9.118   7.321 1.00 . C C . 260 GLU HA   1 1 
       15 50707 3 1 62 GLU HB2  H   8.664   9.615   5.568 1.00 . C C . 260 GLU HB2  1 1 
       15 50708 3 1 62 GLU HB3  H   8.817   9.763   7.301 1.00 . C C . 260 GLU HB3  1 1 
       15 50709 3 1 62 GLU HG2  H   9.666   7.159   5.958 1.00 . C C . 260 GLU HG2  1 1 
       15 50710 3 1 62 GLU HG3  H  10.694   8.574   5.942 1.00 . C C . 260 GLU HG3  1 1 
       15 50711 3 1 62 GLU N    N   7.222   7.210   7.435 1.00 . C C . 260 GLU N    1 1 
       15 50712 3 1 62 GLU O    O   5.731   9.302   5.043 1.00 . C C . 260 GLU O    1 1 
       15 50713 3 1 62 GLU OE1  O   9.620   7.267   8.676 1.00 . C C . 260 GLU OE1  1 1 
       15 50714 3 1 62 GLU OE2  O  11.612   7.867   8.072 1.00 . C C . 260 GLU OE2  1 1 
       15 50715 3 1 63 TYR C    C   4.275   7.169   3.662 1.00 . C C . 261 TYR C    1 1 
       15 50716 3 1 63 TYR CA   C   5.793   7.047   3.443 1.00 . C C . 261 TYR CA   1 1 
       15 50717 3 1 63 TYR CB   C   6.126   5.666   2.842 1.00 . C C . 261 TYR CB   1 1 
       15 50718 3 1 63 TYR CD1  C   4.377   4.954   1.125 1.00 . C C . 261 TYR CD1  1 1 
       15 50719 3 1 63 TYR CD2  C   6.496   5.731   0.348 1.00 . C C . 261 TYR CD2  1 1 
       15 50720 3 1 63 TYR CE1  C   3.970   4.758  -0.179 1.00 . C C . 261 TYR CE1  1 1 
       15 50721 3 1 63 TYR CE2  C   6.099   5.537  -0.957 1.00 . C C . 261 TYR CE2  1 1 
       15 50722 3 1 63 TYR CG   C   5.653   5.447   1.414 1.00 . C C . 261 TYR CG   1 1 
       15 50723 3 1 63 TYR CZ   C   4.830   5.049  -1.219 1.00 . C C . 261 TYR CZ   1 1 
       15 50724 3 1 63 TYR H    H   7.085   6.524   5.068 1.00 . C C . 261 TYR H    1 1 
       15 50725 3 1 63 TYR HA   H   6.112   7.818   2.757 1.00 . C C . 261 TYR HA   1 1 
       15 50726 3 1 63 TYR HB2  H   7.198   5.533   2.852 1.00 . C C . 261 TYR HB2  1 1 
       15 50727 3 1 63 TYR HB3  H   5.680   4.905   3.464 1.00 . C C . 261 TYR HB3  1 1 
       15 50728 3 1 63 TYR HD1  H   3.690   4.718   1.926 1.00 . C C . 261 TYR HD1  1 1 
       15 50729 3 1 63 TYR HD2  H   7.487   6.114   0.551 1.00 . C C . 261 TYR HD2  1 1 
       15 50730 3 1 63 TYR HE1  H   2.979   4.376  -0.383 1.00 . C C . 261 TYR HE1  1 1 
       15 50731 3 1 63 TYR HE2  H   6.804   5.773  -1.744 1.00 . C C . 261 TYR HE2  1 1 
       15 50732 3 1 63 TYR HH   H   3.518   5.191  -2.600 1.00 . C C . 261 TYR HH   1 1 
       15 50733 3 1 63 TYR N    N   6.510   7.238   4.710 1.00 . C C . 261 TYR N    1 1 
       15 50734 3 1 63 TYR O    O   3.596   7.978   3.000 1.00 . C C . 261 TYR O    1 1 
       15 50735 3 1 63 TYR OH   O   4.415   4.854  -2.522 1.00 . C C . 261 TYR OH   1 1 
       15 50736 3 1 64 LEU C    C   1.821   7.691   5.415 1.00 . C C . 262 LEU C    1 1 
       15 50737 3 1 64 LEU CA   C   2.318   6.355   4.886 1.00 . C C . 262 LEU CA   1 1 
       15 50738 3 1 64 LEU CB   C   1.977   5.241   5.870 1.00 . C C . 262 LEU CB   1 1 
       15 50739 3 1 64 LEU CD1  C   2.012   2.825   6.536 1.00 . C C . 262 LEU CD1  1 1 
       15 50740 3 1 64 LEU CD2  C   1.843   3.427   4.116 1.00 . C C . 262 LEU CD2  1 1 
       15 50741 3 1 64 LEU CG   C   2.407   3.830   5.469 1.00 . C C . 262 LEU CG   1 1 
       15 50742 3 1 64 LEU H    H   4.356   5.811   5.135 1.00 . C C . 262 LEU H    1 1 
       15 50743 3 1 64 LEU HA   H   1.812   6.157   3.952 1.00 . C C . 262 LEU HA   1 1 
       15 50744 3 1 64 LEU HB2  H   2.471   5.483   6.800 1.00 . C C . 262 LEU HB2  1 1 
       15 50745 3 1 64 LEU HB3  H   0.911   5.239   6.039 1.00 . C C . 262 LEU HB3  1 1 
       15 50746 3 1 64 LEU HD11 H   2.509   3.076   7.461 1.00 . C C . 262 LEU HD11 1 1 
       15 50747 3 1 64 LEU HD12 H   2.314   1.836   6.228 1.00 . C C . 262 LEU HD12 1 1 
       15 50748 3 1 64 LEU HD13 H   0.944   2.852   6.684 1.00 . C C . 262 LEU HD13 1 1 
       15 50749 3 1 64 LEU HD21 H   2.196   2.437   3.868 1.00 . C C . 262 LEU HD21 1 1 
       15 50750 3 1 64 LEU HD22 H   2.170   4.124   3.358 1.00 . C C . 262 LEU HD22 1 1 
       15 50751 3 1 64 LEU HD23 H   0.765   3.424   4.163 1.00 . C C . 262 LEU HD23 1 1 
       15 50752 3 1 64 LEU HG   H   3.484   3.862   5.402 1.00 . C C . 262 LEU HG   1 1 
       15 50753 3 1 64 LEU N    N   3.754   6.387   4.609 1.00 . C C . 262 LEU N    1 1 
       15 50754 3 1 64 LEU O    O   0.845   8.231   4.903 1.00 . C C . 262 LEU O    1 1 
       15 50755 3 1 65 GLU C    C   2.016  10.676   5.977 1.00 . C C . 263 GLU C    1 1 
       15 50756 3 1 65 GLU CA   C   2.158   9.547   7.025 1.00 . C C . 263 GLU CA   1 1 
       15 50757 3 1 65 GLU CB   C   3.189   9.956   8.076 1.00 . C C . 263 GLU CB   1 1 
       15 50758 3 1 65 GLU CD   C   1.979   9.452  10.265 1.00 . C C . 263 GLU CD   1 1 
       15 50759 3 1 65 GLU CG   C   3.163   9.138   9.366 1.00 . C C . 263 GLU CG   1 1 
       15 50760 3 1 65 GLU H    H   3.279   7.718   6.785 1.00 . C C . 263 GLU H    1 1 
       15 50761 3 1 65 GLU HA   H   1.206   9.412   7.517 1.00 . C C . 263 GLU HA   1 1 
       15 50762 3 1 65 GLU HB2  H   4.172   9.858   7.641 1.00 . C C . 263 GLU HB2  1 1 
       15 50763 3 1 65 GLU HB3  H   3.022  10.993   8.326 1.00 . C C . 263 GLU HB3  1 1 
       15 50764 3 1 65 GLU HG2  H   3.122   8.090   9.106 1.00 . C C . 263 GLU HG2  1 1 
       15 50765 3 1 65 GLU HG3  H   4.076   9.338   9.905 1.00 . C C . 263 GLU HG3  1 1 
       15 50766 3 1 65 GLU N    N   2.521   8.235   6.420 1.00 . C C . 263 GLU N    1 1 
       15 50767 3 1 65 GLU O    O   1.169  11.573   6.126 1.00 . C C . 263 GLU O    1 1 
       15 50768 3 1 65 GLU OE1  O   0.920   8.828  10.142 1.00 . C C . 263 GLU OE1  1 1 
       15 50769 3 1 65 GLU OE2  O   2.116  10.340  11.148 1.00 . C C . 263 GLU OE2  1 1 
       15 50770 3 1 66 LYS C    C   1.612  11.358   2.933 1.00 . C C . 264 LYS C    1 1 
       15 50771 3 1 66 LYS CA   C   2.746  11.659   3.870 1.00 . C C . 264 LYS CA   1 1 
       15 50772 3 1 66 LYS CB   C   4.026  11.722   3.064 1.00 . C C . 264 LYS CB   1 1 
       15 50773 3 1 66 LYS CD   C   5.461  13.321   4.548 1.00 . C C . 264 LYS CD   1 1 
       15 50774 3 1 66 LYS CE   C   4.606  13.423   5.818 1.00 . C C . 264 LYS CE   1 1 
       15 50775 3 1 66 LYS CG   C   5.330  11.957   3.826 1.00 . C C . 264 LYS CG   1 1 
       15 50776 3 1 66 LYS H    H   3.483   9.910   4.850 1.00 . C C . 264 LYS H    1 1 
       15 50777 3 1 66 LYS HA   H   2.539  12.629   4.286 1.00 . C C . 264 LYS HA   1 1 
       15 50778 3 1 66 LYS HB2  H   4.130  10.787   2.534 1.00 . C C . 264 LYS HB2  1 1 
       15 50779 3 1 66 LYS HB3  H   3.914  12.510   2.333 1.00 . C C . 264 LYS HB3  1 1 
       15 50780 3 1 66 LYS HD2  H   6.494  13.462   4.826 1.00 . C C . 264 LYS HD2  1 1 
       15 50781 3 1 66 LYS HD3  H   5.172  14.102   3.860 1.00 . C C . 264 LYS HD3  1 1 
       15 50782 3 1 66 LYS HE2  H   3.560  13.310   5.590 1.00 . C C . 264 LYS HE2  1 1 
       15 50783 3 1 66 LYS HE3  H   4.909  12.638   6.494 1.00 . C C . 264 LYS HE3  1 1 
       15 50784 3 1 66 LYS HG2  H   5.418  11.174   4.566 1.00 . C C . 264 LYS HG2  1 1 
       15 50785 3 1 66 LYS HG3  H   6.092  11.828   3.080 1.00 . C C . 264 LYS HG3  1 1 
       15 50786 3 1 66 LYS HZ1  H   4.522  15.520   5.893 1.00 . C C . 264 LYS HZ1  1 1 
       15 50787 3 1 66 LYS HZ2  H   5.723  14.859   6.874 1.00 . C C . 264 LYS HZ2  1 1 
       15 50788 3 1 66 LYS HZ3  H   4.108  14.746   7.320 1.00 . C C . 264 LYS HZ3  1 1 
       15 50789 3 1 66 LYS N    N   2.823  10.636   4.922 1.00 . C C . 264 LYS N    1 1 
       15 50790 3 1 66 LYS NZ   N   4.760  14.716   6.509 1.00 . C C . 264 LYS NZ   1 1 
       15 50791 3 1 66 LYS O    O   0.884  12.253   2.527 1.00 . C C . 264 LYS O    1 1 
       15 50792 3 1 67 CYS C    C  -1.005  10.025   2.210 1.00 . C C . 265 CYS C    1 1 
       15 50793 3 1 67 CYS CA   C   0.405   9.625   1.690 1.00 . C C . 265 CYS CA   1 1 
       15 50794 3 1 67 CYS CB   C   0.509   8.097   1.436 1.00 . C C . 265 CYS CB   1 1 
       15 50795 3 1 67 CYS H    H   2.173   9.487   2.936 1.00 . C C . 265 CYS H    1 1 
       15 50796 3 1 67 CYS HA   H   0.552  10.144   0.754 1.00 . C C . 265 CYS HA   1 1 
       15 50797 3 1 67 CYS HB2  H   1.484   7.875   1.035 1.00 . C C . 265 CYS HB2  1 1 
       15 50798 3 1 67 CYS HB3  H   0.399   7.585   2.380 1.00 . C C . 265 CYS HB3  1 1 
       15 50799 3 1 67 CYS N    N   1.484  10.098   2.586 1.00 . C C . 265 CYS N    1 1 
       15 50800 3 1 67 CYS O    O  -1.951  10.093   1.424 1.00 . C C . 265 CYS O    1 1 
       15 50801 3 1 67 CYS SG   S  -0.738   7.400   0.268 1.00 . C C . 265 CYS SG   1 1 
       15 50802 3 1 68 LEU C    C  -2.997  11.928   3.360 1.00 . C C . 266 LEU C    1 1 
       15 50803 3 1 68 LEU CA   C  -2.364  10.802   4.162 1.00 . C C . 266 LEU CA   1 1 
       15 50804 3 1 68 LEU CB   C  -2.117  11.314   5.611 1.00 . C C . 266 LEU CB   1 1 
       15 50805 3 1 68 LEU CD1  C  -3.849  10.054   6.936 1.00 . C C . 266 LEU CD1  1 1 
       15 50806 3 1 68 LEU CD2  C  -1.584   9.084   6.672 1.00 . C C . 266 LEU CD2  1 1 
       15 50807 3 1 68 LEU CG   C  -2.372  10.361   6.799 1.00 . C C . 266 LEU CG   1 1 
       15 50808 3 1 68 LEU H    H  -0.331  10.134   4.102 1.00 . C C . 266 LEU H    1 1 
       15 50809 3 1 68 LEU HA   H  -3.062   9.979   4.213 1.00 . C C . 266 LEU HA   1 1 
       15 50810 3 1 68 LEU HB2  H  -1.084  11.619   5.671 1.00 . C C . 266 LEU HB2  1 1 
       15 50811 3 1 68 LEU HB3  H  -2.726  12.196   5.750 1.00 . C C . 266 LEU HB3  1 1 
       15 50812 3 1 68 LEU HD11 H  -4.053   9.400   7.773 1.00 . C C . 266 LEU HD11 1 1 
       15 50813 3 1 68 LEU HD12 H  -4.213   9.592   6.030 1.00 . C C . 266 LEU HD12 1 1 
       15 50814 3 1 68 LEU HD13 H  -4.412  10.967   7.083 1.00 . C C . 266 LEU HD13 1 1 
       15 50815 3 1 68 LEU HD21 H  -0.535   9.322   6.596 1.00 . C C . 266 LEU HD21 1 1 
       15 50816 3 1 68 LEU HD22 H  -1.896   8.568   5.776 1.00 . C C . 266 LEU HD22 1 1 
       15 50817 3 1 68 LEU HD23 H  -1.763   8.458   7.533 1.00 . C C . 266 LEU HD23 1 1 
       15 50818 3 1 68 LEU HG   H  -2.072  10.861   7.707 1.00 . C C . 266 LEU HG   1 1 
       15 50819 3 1 68 LEU N    N  -1.116  10.297   3.541 1.00 . C C . 266 LEU N    1 1 
       15 50820 3 1 68 LEU O    O  -4.128  11.794   2.887 1.00 . C C . 266 LEU O    1 1 
       15 50821 3 1 69 ASN C    C  -1.955  14.824   1.494 1.00 . C C . 267 ASN C    1 1 
       15 50822 3 1 69 ASN CA   C  -2.870  14.198   2.535 1.00 . C C . 267 ASN CA   1 1 
       15 50823 3 1 69 ASN CB   C  -3.336  15.302   3.534 1.00 . C C . 267 ASN CB   1 1 
       15 50824 3 1 69 ASN CG   C  -4.426  14.889   4.542 1.00 . C C . 267 ASN CG   1 1 
       15 50825 3 1 69 ASN H    H  -1.362  13.084   3.541 1.00 . C C . 267 ASN H    1 1 
       15 50826 3 1 69 ASN HA   H  -3.738  13.864   2.002 1.00 . C C . 267 ASN HA   1 1 
       15 50827 3 1 69 ASN HB2  H  -2.484  15.637   4.106 1.00 . C C . 267 ASN HB2  1 1 
       15 50828 3 1 69 ASN HB3  H  -3.704  16.137   2.959 1.00 . C C . 267 ASN HB3  1 1 
       15 50829 3 1 69 ASN HD21 H  -5.170  13.538   3.304 1.00 . C C . 267 ASN HD21 1 1 
       15 50830 3 1 69 ASN HD22 H  -5.952  13.666   4.830 1.00 . C C . 267 ASN HD22 1 1 
       15 50831 3 1 69 ASN N    N  -2.285  13.046   3.209 1.00 . C C . 267 ASN N    1 1 
       15 50832 3 1 69 ASN ND2  N  -5.266  13.949   4.191 1.00 . C C . 267 ASN ND2  1 1 
       15 50833 3 1 69 ASN O    O  -2.131  14.624   0.291 1.00 . C C . 267 ASN O    1 1 
       15 50834 3 1 69 ASN OD1  O  -4.494  15.429   5.648 1.00 . C C . 267 ASN OD1  1 1 
       15 50835 3 1 70 LYS C    C  -0.910  17.446   0.368 1.00 . C C . 268 LYS C    1 1 
       15 50836 3 1 70 LYS CA   C  -0.098  16.421   1.171 1.00 . C C . 268 LYS CA   1 1 
       15 50837 3 1 70 LYS CB   C   0.838  15.653   0.242 1.00 . C C . 268 LYS CB   1 1 
       15 50838 3 1 70 LYS CD   C   2.901  14.222  -0.083 1.00 . C C . 268 LYS CD   1 1 
       15 50839 3 1 70 LYS CE   C   2.243  13.418  -1.199 1.00 . C C . 268 LYS CE   1 1 
       15 50840 3 1 70 LYS CG   C   1.879  14.771   0.927 1.00 . C C . 268 LYS CG   1 1 
       15 50841 3 1 70 LYS H    H  -0.842  15.503   2.941 1.00 . C C . 268 LYS H    1 1 
       15 50842 3 1 70 LYS HA   H   0.492  16.985   1.880 1.00 . C C . 268 LYS HA   1 1 
       15 50843 3 1 70 LYS HB2  H   0.213  15.016  -0.364 1.00 . C C . 268 LYS HB2  1 1 
       15 50844 3 1 70 LYS HB3  H   1.337  16.381  -0.373 1.00 . C C . 268 LYS HB3  1 1 
       15 50845 3 1 70 LYS HD2  H   3.433  15.051  -0.526 1.00 . C C . 268 LYS HD2  1 1 
       15 50846 3 1 70 LYS HD3  H   3.607  13.591   0.437 1.00 . C C . 268 LYS HD3  1 1 
       15 50847 3 1 70 LYS HE2  H   1.737  12.569  -0.763 1.00 . C C . 268 LYS HE2  1 1 
       15 50848 3 1 70 LYS HE3  H   1.519  14.046  -1.698 1.00 . C C . 268 LYS HE3  1 1 
       15 50849 3 1 70 LYS HG2  H   2.398  15.358   1.670 1.00 . C C . 268 LYS HG2  1 1 
       15 50850 3 1 70 LYS HG3  H   1.379  13.943   1.407 1.00 . C C . 268 LYS HG3  1 1 
       15 50851 3 1 70 LYS HZ1  H   3.899  12.237  -1.812 1.00 . C C . 268 LYS HZ1  1 1 
       15 50852 3 1 70 LYS HZ2  H   3.761  13.708  -2.636 1.00 . C C . 268 LYS HZ2  1 1 
       15 50853 3 1 70 LYS HZ3  H   2.711  12.464  -2.988 1.00 . C C . 268 LYS HZ3  1 1 
       15 50854 3 1 70 LYS N    N  -0.975  15.560   1.980 1.00 . C C . 268 LYS N    1 1 
       15 50855 3 1 70 LYS NZ   N   3.227  12.923  -2.206 1.00 . C C . 268 LYS NZ   1 1 
       15 50856 3 1 70 LYS O    O  -2.044  17.812   0.760 1.00 . C C . 268 LYS O    1 1 
       15 50857 4 2  3 MET C    C  -9.280  -1.358  14.045 1.00 . D D . 301 MET C    1 1 
       15 50858 4 2  3 MET CA   C  -8.841  -0.246  13.104 1.00 . D D . 301 MET CA   1 1 
       15 50859 4 2  3 MET CB   C  -9.862   0.902  13.097 1.00 . D D . 301 MET CB   1 1 
       15 50860 4 2  3 MET CE   C  -9.210   3.109  16.599 1.00 . D D . 301 MET CE   1 1 
       15 50861 4 2  3 MET CG   C -10.074   1.588  14.444 1.00 . D D . 301 MET CG   1 1 
       15 50862 4 2  3 MET H    H  -7.843  -1.243  11.549 1.00 . D D . 301 MET H    1 1 
       15 50863 4 2  3 MET HA   H  -7.883   0.126  13.432 1.00 . D D . 301 MET HA   1 1 
       15 50864 4 2  3 MET HB2  H  -9.529   1.651  12.394 1.00 . D D . 301 MET HB2  1 1 
       15 50865 4 2  3 MET HB3  H -10.810   0.514  12.759 1.00 . D D . 301 MET HB3  1 1 
       15 50866 4 2  3 MET HE1  H  -9.621   2.339  17.235 1.00 . D D . 301 MET HE1  1 1 
       15 50867 4 2  3 MET HE2  H  -9.983   3.823  16.355 1.00 . D D . 301 MET HE2  1 1 
       15 50868 4 2  3 MET HE3  H  -8.406   3.611  17.117 1.00 . D D . 301 MET HE3  1 1 
       15 50869 4 2  3 MET HG2  H -10.823   2.356  14.315 1.00 . D D . 301 MET HG2  1 1 
       15 50870 4 2  3 MET HG3  H -10.431   0.859  15.155 1.00 . D D . 301 MET HG3  1 1 
       15 50871 4 2  3 MET N    N  -8.684  -0.784  11.756 1.00 . D D . 301 MET N    1 1 
       15 50872 4 2  3 MET O    O  -8.946  -1.367  15.239 1.00 . D D . 301 MET O    1 1 
       15 50873 4 2  3 MET SD   S  -8.576   2.363  15.094 1.00 . D D . 301 MET SD   1 1 
       15 50874 4 2  4 GLU C    C -11.022  -4.462  13.208 1.00 . D D . 302 GLU C    1 1 
       15 50875 4 2  4 GLU CA   C -10.486  -3.452  14.210 1.00 . D D . 302 GLU CA   1 1 
       15 50876 4 2  4 GLU CB   C -11.544  -3.040  15.242 1.00 . D D . 302 GLU CB   1 1 
       15 50877 4 2  4 GLU CD   C -12.808  -3.653  17.303 1.00 . D D . 302 GLU CD   1 1 
       15 50878 4 2  4 GLU CG   C -12.002  -4.160  16.152 1.00 . D D . 302 GLU CG   1 1 
       15 50879 4 2  4 GLU H    H -10.212  -2.216  12.532 1.00 . D D . 302 GLU H    1 1 
       15 50880 4 2  4 GLU HA   H  -9.638  -3.894  14.713 1.00 . D D . 302 GLU HA   1 1 
       15 50881 4 2  4 GLU HB2  H -11.143  -2.245  15.851 1.00 . D D . 302 GLU HB2  1 1 
       15 50882 4 2  4 GLU HB3  H -12.405  -2.660  14.711 1.00 . D D . 302 GLU HB3  1 1 
       15 50883 4 2  4 GLU HG2  H -12.600  -4.855  15.586 1.00 . D D . 302 GLU HG2  1 1 
       15 50884 4 2  4 GLU HG3  H -11.128  -4.665  16.536 1.00 . D D . 302 GLU HG3  1 1 
       15 50885 4 2  4 GLU N    N -10.003  -2.300  13.488 1.00 . D D . 302 GLU N    1 1 
       15 50886 4 2  4 GLU O    O -11.516  -4.077  12.134 1.00 . D D . 302 GLU O    1 1 
       15 50887 4 2  4 GLU OE1  O -14.001  -3.430  17.150 1.00 . D D . 302 GLU OE1  1 1 
       15 50888 4 2  4 GLU OE2  O -12.227  -3.446  18.391 1.00 . D D . 302 GLU OE2  1 1 
       15 50889 4 2  5 GLY C    C -12.617  -7.394  12.915 1.00 . D D . 303 GLY C    1 1 
       15 50890 4 2  5 GLY CA   C -11.295  -6.748  12.603 1.00 . D D . 303 GLY CA   1 1 
       15 50891 4 2  5 GLY H    H -10.594  -5.983  14.420 1.00 . D D . 303 GLY H    1 1 
       15 50892 4 2  5 GLY HA2  H -11.354  -6.310  11.617 1.00 . D D . 303 GLY HA2  1 1 
       15 50893 4 2  5 GLY HA3  H -10.528  -7.507  12.594 1.00 . D D . 303 GLY HA3  1 1 
       15 50894 4 2  5 GLY N    N -10.917  -5.726  13.529 1.00 . D D . 303 GLY N    1 1 
       15 50895 4 2  5 GLY O    O -12.661  -8.558  13.306 1.00 . D D . 303 GLY O    1 1 
       15 50896 4 2  6 ILE C    C -15.345  -7.927  11.608 1.00 . D D . 304 ILE C    1 1 
       15 50897 4 2  6 ILE CA   C -15.014  -7.225  12.919 1.00 . D D . 304 ILE CA   1 1 
       15 50898 4 2  6 ILE CB   C -16.078  -6.129  13.209 1.00 . D D . 304 ILE CB   1 1 
       15 50899 4 2  6 ILE CD1  C -16.593  -4.145  14.754 1.00 . D D . 304 ILE CD1  1 1 
       15 50900 4 2  6 ILE CG1  C -15.664  -5.301  14.439 1.00 . D D . 304 ILE CG1  1 1 
       15 50901 4 2  6 ILE CG2  C -17.453  -6.768  13.431 1.00 . D D . 304 ILE CG2  1 1 
       15 50902 4 2  6 ILE H    H -13.597  -5.710  12.509 1.00 . D D . 304 ILE H    1 1 
       15 50903 4 2  6 ILE HA   H -14.984  -7.947  13.722 1.00 . D D . 304 ILE HA   1 1 
       15 50904 4 2  6 ILE HB   H -16.155  -5.477  12.353 1.00 . D D . 304 ILE HB   1 1 
       15 50905 4 2  6 ILE HD11 H -16.623  -3.466  13.915 1.00 . D D . 304 ILE HD11 1 1 
       15 50906 4 2  6 ILE HD12 H -16.235  -3.621  15.628 1.00 . D D . 304 ILE HD12 1 1 
       15 50907 4 2  6 ILE HD13 H -17.586  -4.527  14.943 1.00 . D D . 304 ILE HD13 1 1 
       15 50908 4 2  6 ILE HG12 H -15.642  -5.945  15.304 1.00 . D D . 304 ILE HG12 1 1 
       15 50909 4 2  6 ILE HG13 H -14.675  -4.899  14.274 1.00 . D D . 304 ILE HG13 1 1 
       15 50910 4 2  6 ILE HG21 H -17.405  -7.442  14.273 1.00 . D D . 304 ILE HG21 1 1 
       15 50911 4 2  6 ILE HG22 H -17.738  -7.317  12.545 1.00 . D D . 304 ILE HG22 1 1 
       15 50912 4 2  6 ILE HG23 H -18.180  -5.996  13.630 1.00 . D D . 304 ILE HG23 1 1 
       15 50913 4 2  6 ILE N    N -13.691  -6.656  12.751 1.00 . D D . 304 ILE N    1 1 
       15 50914 4 2  6 ILE O    O -15.520  -9.152  11.549 1.00 . D D . 304 ILE O    1 1 
       15 50915 4 2  7 SER C    C -14.130  -7.715   8.634 1.00 . D D . 305 SER C    1 1 
       15 50916 4 2  7 SER CA   C -15.533  -7.634   9.230 1.00 . D D . 305 SER CA   1 1 
       15 50917 4 2  7 SER CB   C -16.431  -6.664   8.449 1.00 . D D . 305 SER CB   1 1 
       15 50918 4 2  7 SER H    H -15.287  -6.174  10.687 1.00 . D D . 305 SER H    1 1 
       15 50919 4 2  7 SER HA   H -15.982  -8.617   9.265 1.00 . D D . 305 SER HA   1 1 
       15 50920 4 2  7 SER HB2  H -16.458  -6.957   7.410 1.00 . D D . 305 SER HB2  1 1 
       15 50921 4 2  7 SER HB3  H -17.432  -6.693   8.857 1.00 . D D . 305 SER HB3  1 1 
       15 50922 4 2  7 SER HG   H -14.971  -5.402   8.590 1.00 . D D . 305 SER HG   1 1 
       15 50923 4 2  7 SER N    N -15.380  -7.143  10.564 1.00 . D D . 305 SER N    1 1 
       15 50924 4 2  7 SER O    O -13.406  -6.698   8.605 1.00 . D D . 305 SER O    1 1 
       15 50925 4 2  7 SER OG   O -15.932  -5.324   8.539 1.00 . D D . 305 SER OG   1 1 
       15 50926 4 2  8 ILE C    C -12.181  -9.386   6.297 1.00 . D D . 306 ILE C    1 1 
       15 50927 4 2  8 ILE CA   C -12.348  -9.052   7.765 1.00 . D D . 306 ILE CA   1 1 
       15 50928 4 2  8 ILE CB   C -11.493 -10.046   8.649 1.00 . D D . 306 ILE CB   1 1 
       15 50929 4 2  8 ILE CD1  C -13.355 -11.665   9.482 1.00 . D D . 306 ILE CD1  1 1 
       15 50930 4 2  8 ILE CG1  C -12.064 -11.496   8.700 1.00 . D D . 306 ILE CG1  1 1 
       15 50931 4 2  8 ILE CG2  C -11.287  -9.494  10.052 1.00 . D D . 306 ILE CG2  1 1 
       15 50932 4 2  8 ILE H    H -14.353  -9.631   8.102 1.00 . D D . 306 ILE H    1 1 
       15 50933 4 2  8 ILE HA   H -11.911  -8.069   7.889 1.00 . D D . 306 ILE HA   1 1 
       15 50934 4 2  8 ILE HB   H -10.509 -10.073   8.200 1.00 . D D . 306 ILE HB   1 1 
       15 50935 4 2  8 ILE HD11 H -13.657 -12.700   9.461 1.00 . D D . 306 ILE HD11 1 1 
       15 50936 4 2  8 ILE HD12 H -14.132 -11.052   9.053 1.00 . D D . 306 ILE HD12 1 1 
       15 50937 4 2  8 ILE HD13 H -13.187 -11.362  10.504 1.00 . D D . 306 ILE HD13 1 1 
       15 50938 4 2  8 ILE HG12 H -12.261 -11.828   7.692 1.00 . D D . 306 ILE HG12 1 1 
       15 50939 4 2  8 ILE HG13 H -11.318 -12.143   9.136 1.00 . D D . 306 ILE HG13 1 1 
       15 50940 4 2  8 ILE HG21 H -12.248  -9.357  10.525 1.00 . D D . 306 ILE HG21 1 1 
       15 50941 4 2  8 ILE HG22 H -10.773  -8.548   9.996 1.00 . D D . 306 ILE HG22 1 1 
       15 50942 4 2  8 ILE HG23 H -10.699 -10.196  10.629 1.00 . D D . 306 ILE HG23 1 1 
       15 50943 4 2  8 ILE N    N -13.724  -8.880   8.189 1.00 . D D . 306 ILE N    1 1 
       15 50944 4 2  8 ILE O    O -13.148  -9.597   5.553 1.00 . D D . 306 ILE O    1 1 
       15 50945 4 2  9 TYS C    C  -9.140 -10.321   4.693 1.00 . D D . 307 TYS C    1 1 
       15 50946 4 2  9 TYS CA   C -10.504  -9.680   4.569 1.00 . D D . 307 TYS CA   1 1 
       15 50947 4 2  9 TYS CB   C -10.409  -8.347   3.781 1.00 . D D . 307 TYS CB   1 1 
       15 50948 4 2  9 TYS CD1  C  -9.967  -6.411   5.333 1.00 . D D . 307 TYS CD1  1 1 
       15 50949 4 2  9 TYS CD2  C  -8.130  -7.287   4.104 1.00 . D D . 307 TYS CD2  1 1 
       15 50950 4 2  9 TYS CE1  C  -9.140  -5.492   5.919 1.00 . D D . 307 TYS CE1  1 1 
       15 50951 4 2  9 TYS CE2  C  -7.293  -6.369   4.691 1.00 . D D . 307 TYS CE2  1 1 
       15 50952 4 2  9 TYS CG   C  -9.484  -7.326   4.416 1.00 . D D . 307 TYS CG   1 1 
       15 50953 4 2  9 TYS CZ   C  -7.798  -5.471   5.599 1.00 . D D . 307 TYS CZ   1 1 
       15 50954 4 2  9 TYS H    H -10.222  -9.283   6.555 1.00 . D D . 307 TYS H    1 1 
       15 50955 4 2  9 TYS HA   H -11.197 -10.351   4.083 1.00 . D D . 307 TYS HA   1 1 
       15 50956 4 2  9 TYS HB2  H -11.393  -7.903   3.744 1.00 . D D . 307 TYS HB2  1 1 
       15 50957 4 2  9 TYS HB3  H -10.064  -8.497   2.767 1.00 . D D . 307 TYS HB3  1 1 
       15 50958 4 2  9 TYS HD1  H -11.016  -6.427   5.589 1.00 . D D . 307 TYS HD1  1 1 
       15 50959 4 2  9 TYS HD2  H  -7.736  -7.994   3.388 1.00 . D D . 307 TYS HD2  1 1 
       15 50960 4 2  9 TYS HE1  H  -9.537  -4.787   6.634 1.00 . D D . 307 TYS HE1  1 1 
       15 50961 4 2  9 TYS HE2  H  -6.244  -6.357   4.434 1.00 . D D . 307 TYS HE2  1 1 
       15 50962 4 2  9 TYS N    N -10.944  -9.420   5.907 1.00 . D D . 307 TYS N    1 1 
       15 50963 4 2  9 TYS O    O  -8.580 -10.344   5.801 1.00 . D D . 307 TYS O    1 1 
       15 50964 4 2  9 TYS O1   O  -7.126  -5.376   8.475 1.00 . D D . 307 TYS O1   1 1 
       15 50965 4 2  9 TYS O2   O  -8.306  -3.394   7.792 1.00 . D D . 307 TYS O2   1 1 
       15 50966 4 2  9 TYS O3   O  -6.012  -3.206   7.849 1.00 . D D . 307 TYS O3   1 1 
       15 50967 4 2  9 TYS OH   O  -6.953  -4.557   6.189 1.00 . D D . 307 TYS OH   1 1 
       15 50968 4 2  9 TYS S    S  -7.171  -4.197   7.553 1.00 . D D . 307 TYS S    1 1 
       15 50969 4 2 10 THR C    C  -6.906 -11.759   2.196 1.00 . D D . 308 THR C    1 1 
       15 50970 4 2 10 THR CA   C  -7.308 -11.441   3.632 1.00 . D D . 308 THR CA   1 1 
       15 50971 4 2 10 THR CB   C  -7.308 -12.749   4.513 1.00 . D D . 308 THR CB   1 1 
       15 50972 4 2 10 THR CG2  C  -8.255 -13.807   3.940 1.00 . D D . 308 THR CG2  1 1 
       15 50973 4 2 10 THR H    H  -9.069 -10.802   2.751 1.00 . D D . 308 THR H    1 1 
       15 50974 4 2 10 THR HA   H  -6.607 -10.734   4.048 1.00 . D D . 308 THR HA   1 1 
       15 50975 4 2 10 THR HB   H  -7.646 -12.477   5.503 1.00 . D D . 308 THR HB   1 1 
       15 50976 4 2 10 THR HG1  H  -5.993 -14.224   4.341 1.00 . D D . 308 THR HG1  1 1 
       15 50977 4 2 10 THR HG21 H  -7.935 -14.076   2.943 1.00 . D D . 308 THR HG21 1 1 
       15 50978 4 2 10 THR HG22 H  -9.257 -13.409   3.904 1.00 . D D . 308 THR HG22 1 1 
       15 50979 4 2 10 THR HG23 H  -8.242 -14.682   4.573 1.00 . D D . 308 THR HG23 1 1 
       15 50980 4 2 10 THR N    N  -8.605 -10.825   3.614 1.00 . D D . 308 THR N    1 1 
       15 50981 4 2 10 THR O    O  -7.681 -11.500   1.258 1.00 . D D . 308 THR O    1 1 
       15 50982 4 2 10 THR OG1  O  -5.978 -13.302   4.631 1.00 . D D . 308 THR OG1  1 1 
       15 50983 4 2 11 SER C    C  -5.976 -13.954   0.295 1.00 . D D . 309 SER C    1 1 
       15 50984 4 2 11 SER CA   C  -5.244 -12.685   0.745 1.00 . D D . 309 SER CA   1 1 
       15 50985 4 2 11 SER CB   C  -3.733 -12.898   0.832 1.00 . D D . 309 SER CB   1 1 
       15 50986 4 2 11 SER H    H  -5.151 -12.435   2.809 1.00 . D D . 309 SER H    1 1 
       15 50987 4 2 11 SER HA   H  -5.449 -11.891   0.044 1.00 . D D . 309 SER HA   1 1 
       15 50988 4 2 11 SER HB2  H  -3.377 -13.351  -0.081 1.00 . D D . 309 SER HB2  1 1 
       15 50989 4 2 11 SER HB3  H  -3.246 -11.947   0.981 1.00 . D D . 309 SER HB3  1 1 
       15 50990 4 2 11 SER HG   H  -4.085 -14.431   1.994 1.00 . D D . 309 SER HG   1 1 
       15 50991 4 2 11 SER N    N  -5.725 -12.289   2.026 1.00 . D D . 309 SER N    1 1 
       15 50992 4 2 11 SER O    O  -5.913 -14.984   0.976 1.00 . D D . 309 SER O    1 1 
       15 50993 4 2 11 SER OG   O  -3.406 -13.750   1.920 1.00 . D D . 309 SER OG   1 1 
       15 50994 4 2 12 ASP C    C  -6.607 -16.239  -1.582 1.00 . D D . 310 ASP C    1 1 
       15 50995 4 2 12 ASP CA   C  -7.459 -14.958  -1.395 1.00 . D D . 310 ASP CA   1 1 
       15 50996 4 2 12 ASP CB   C  -8.138 -14.500  -2.712 1.00 . D D . 310 ASP CB   1 1 
       15 50997 4 2 12 ASP CG   C  -7.174 -13.869  -3.711 1.00 . D D . 310 ASP CG   1 1 
       15 50998 4 2 12 ASP H    H  -6.712 -12.986  -1.279 1.00 . D D . 310 ASP H    1 1 
       15 50999 4 2 12 ASP HA   H  -8.231 -15.194  -0.677 1.00 . D D . 310 ASP HA   1 1 
       15 51000 4 2 12 ASP HB2  H  -8.590 -15.359  -3.185 1.00 . D D . 310 ASP HB2  1 1 
       15 51001 4 2 12 ASP HB3  H  -8.910 -13.781  -2.478 1.00 . D D . 310 ASP HB3  1 1 
       15 51002 4 2 12 ASP N    N  -6.689 -13.852  -0.818 1.00 . D D . 310 ASP N    1 1 
       15 51003 4 2 12 ASP O    O  -6.726 -17.187  -0.811 1.00 . D D . 310 ASP O    1 1 
       15 51004 4 2 12 ASP OD1  O  -6.960 -12.641  -3.660 1.00 . D D . 310 ASP OD1  1 1 
       15 51005 4 2 12 ASP OD2  O  -6.611 -14.586  -4.541 1.00 . D D . 310 ASP OD2  1 1 
       15 51006 4 2 13 ASN C    C  -3.632 -16.728  -3.475 1.00 . D D . 311 ASN C    1 1 
       15 51007 4 2 13 ASN CA   C  -4.830 -17.338  -2.805 1.00 . D D . 311 ASN CA   1 1 
       15 51008 4 2 13 ASN CB   C  -5.382 -18.497  -3.667 1.00 . D D . 311 ASN CB   1 1 
       15 51009 4 2 13 ASN CG   C  -5.824 -18.064  -5.057 1.00 . D D . 311 ASN CG   1 1 
       15 51010 4 2 13 ASN H    H  -5.914 -15.590  -3.305 1.00 . D D . 311 ASN H    1 1 
       15 51011 4 2 13 ASN HA   H  -4.536 -17.708  -1.834 1.00 . D D . 311 ASN HA   1 1 
       15 51012 4 2 13 ASN HB2  H  -4.612 -19.244  -3.779 1.00 . D D . 311 ASN HB2  1 1 
       15 51013 4 2 13 ASN HB3  H  -6.226 -18.941  -3.161 1.00 . D D . 311 ASN HB3  1 1 
       15 51014 4 2 13 ASN HD21 H  -7.677 -17.866  -4.423 1.00 . D D . 311 ASN HD21 1 1 
       15 51015 4 2 13 ASN HD22 H  -7.396 -17.487  -6.084 1.00 . D D . 311 ASN HD22 1 1 
       15 51016 4 2 13 ASN N    N  -5.815 -16.278  -2.603 1.00 . D D . 311 ASN N    1 1 
       15 51017 4 2 13 ASN ND2  N  -7.089 -17.782  -5.202 1.00 . D D . 311 ASN ND2  1 1 
       15 51018 4 2 13 ASN O    O  -2.691 -17.426  -3.888 1.00 . D D . 311 ASN O    1 1 
       15 51019 4 2 13 ASN OD1  O  -5.025 -18.026  -5.997 1.00 . D D . 311 ASN OD1  1 1 
       15 51020 4 2 14 TYS C    C  -1.384 -14.709  -3.406 1.00 . D D . 312 TYS C    1 1 
       15 51021 4 2 14 TYS CA   C  -2.672 -14.627  -4.200 1.00 . D D . 312 TYS CA   1 1 
       15 51022 4 2 14 TYS CB   C  -3.159 -13.183  -4.301 1.00 . D D . 312 TYS CB   1 1 
       15 51023 4 2 14 TYS CD1  C  -2.528 -12.276  -6.537 1.00 . D D . 312 TYS CD1  1 1 
       15 51024 4 2 14 TYS CD2  C  -1.311 -11.506  -4.651 1.00 . D D . 312 TYS CD2  1 1 
       15 51025 4 2 14 TYS CE1  C  -1.774 -11.493  -7.359 1.00 . D D . 312 TYS CE1  1 1 
       15 51026 4 2 14 TYS CE2  C  -0.547 -10.708  -5.473 1.00 . D D . 312 TYS CE2  1 1 
       15 51027 4 2 14 TYS CG   C  -2.314 -12.304  -5.175 1.00 . D D . 312 TYS CG   1 1 
       15 51028 4 2 14 TYS CZ   C  -0.781 -10.706  -6.832 1.00 . D D . 312 TYS CZ   1 1 
       15 51029 4 2 14 TYS H    H  -4.424 -14.946  -3.135 1.00 . D D . 312 TYS H    1 1 
       15 51030 4 2 14 TYS HA   H  -2.512 -15.014  -5.196 1.00 . D D . 312 TYS HA   1 1 
       15 51031 4 2 14 TYS HB2  H  -3.203 -12.753  -3.311 1.00 . D D . 312 TYS HB2  1 1 
       15 51032 4 2 14 TYS HB3  H  -4.152 -13.207  -4.721 1.00 . D D . 312 TYS HB3  1 1 
       15 51033 4 2 14 TYS HD1  H  -3.307 -12.894  -6.957 1.00 . D D . 312 TYS HD1  1 1 
       15 51034 4 2 14 TYS HD2  H  -1.132 -11.514  -3.587 1.00 . D D . 312 TYS HD2  1 1 
       15 51035 4 2 14 TYS HE1  H  -1.961 -11.488  -8.421 1.00 . D D . 312 TYS HE1  1 1 
       15 51036 4 2 14 TYS HE2  H   0.235 -10.091  -5.053 1.00 . D D . 312 TYS HE2  1 1 
       15 51037 4 2 14 TYS N    N  -3.673 -15.413  -3.553 1.00 . D D . 312 TYS N    1 1 
       15 51038 4 2 14 TYS O    O  -1.355 -14.409  -2.214 1.00 . D D . 312 TYS O    1 1 
       15 51039 4 2 14 TYS O1   O  -1.408  -7.959  -7.881 1.00 . D D . 312 TYS O1   1 1 
       15 51040 4 2 14 TYS O2   O  -1.395  -9.671  -9.602 1.00 . D D . 312 TYS O2   1 1 
       15 51041 4 2 14 TYS O3   O   0.542  -8.470  -9.400 1.00 . D D . 312 TYS O3   1 1 
       15 51042 4 2 14 TYS OH   O  -0.001  -9.924  -7.662 1.00 . D D . 312 TYS OH   1 1 
       15 51043 4 2 14 TYS S    S  -0.638  -9.059  -8.591 1.00 . D D . 312 TYS S    1 1 
       15 51044 4 2 15 THR C    C   2.023 -14.510  -4.080 1.00 . D D . 313 THR C    1 1 
       15 51045 4 2 15 THR CA   C   0.907 -15.317  -3.409 1.00 . D D . 313 THR CA   1 1 
       15 51046 4 2 15 THR CB   C   1.237 -16.844  -3.324 1.00 . D D . 313 THR CB   1 1 
       15 51047 4 2 15 THR CG2  C   1.136 -17.514  -4.674 1.00 . D D . 313 THR CG2  1 1 
       15 51048 4 2 15 THR H    H  -0.424 -15.295  -5.018 1.00 . D D . 313 THR H    1 1 
       15 51049 4 2 15 THR HA   H   0.785 -14.954  -2.402 1.00 . D D . 313 THR HA   1 1 
       15 51050 4 2 15 THR HB   H   0.499 -17.284  -2.670 1.00 . D D . 313 THR HB   1 1 
       15 51051 4 2 15 THR HG1  H   3.208 -16.963  -3.399 1.00 . D D . 313 THR HG1  1 1 
       15 51052 4 2 15 THR HG21 H   1.369 -18.563  -4.584 1.00 . D D . 313 THR HG21 1 1 
       15 51053 4 2 15 THR HG22 H   1.824 -17.030  -5.350 1.00 . D D . 313 THR HG22 1 1 
       15 51054 4 2 15 THR HG23 H   0.126 -17.380  -5.031 1.00 . D D . 313 THR HG23 1 1 
       15 51055 4 2 15 THR N    N  -0.345 -15.118  -4.058 1.00 . D D . 313 THR N    1 1 
       15 51056 4 2 15 THR O    O   2.298 -14.666  -5.276 1.00 . D D . 313 THR O    1 1 
       15 51057 4 2 15 THR OG1  O   2.522 -17.093  -2.731 1.00 . D D . 313 THR OG1  1 1 
       15 51058 4 2 16 GLU C    C   5.038 -13.519  -3.627 1.00 . D D . 314 GLU C    1 1 
       15 51059 4 2 16 GLU CA   C   3.718 -12.802  -3.790 1.00 . D D . 314 GLU CA   1 1 
       15 51060 4 2 16 GLU CB   C   3.747 -11.471  -3.022 1.00 . D D . 314 GLU CB   1 1 
       15 51061 4 2 16 GLU CD   C   2.722  -9.923  -4.740 1.00 . D D . 314 GLU CD   1 1 
       15 51062 4 2 16 GLU CG   C   2.599 -10.520  -3.352 1.00 . D D . 314 GLU CG   1 1 
       15 51063 4 2 16 GLU H    H   2.346 -13.531  -2.385 1.00 . D D . 314 GLU H    1 1 
       15 51064 4 2 16 GLU HA   H   3.552 -12.591  -4.836 1.00 . D D . 314 GLU HA   1 1 
       15 51065 4 2 16 GLU HB2  H   3.715 -11.686  -1.964 1.00 . D D . 314 GLU HB2  1 1 
       15 51066 4 2 16 GLU HB3  H   4.679 -10.972  -3.246 1.00 . D D . 314 GLU HB3  1 1 
       15 51067 4 2 16 GLU HG2  H   1.670 -11.070  -3.299 1.00 . D D . 314 GLU HG2  1 1 
       15 51068 4 2 16 GLU HG3  H   2.582  -9.719  -2.628 1.00 . D D . 314 GLU HG3  1 1 
       15 51069 4 2 16 GLU N    N   2.626 -13.630  -3.318 1.00 . D D . 314 GLU N    1 1 
       15 51070 4 2 16 GLU O    O   5.229 -14.273  -2.666 1.00 . D D . 314 GLU O    1 1 
       15 51071 4 2 16 GLU OE1  O   2.566 -10.655  -5.740 1.00 . D D . 314 GLU OE1  1 1 
       15 51072 4 2 16 GLU OE2  O   2.996  -8.707  -4.857 1.00 . D D . 314 GLU OE2  1 1 
       15 51073 4 2 17 GLU C    C   8.000 -13.172  -3.377 1.00 . D D . 315 GLU C    1 1 
       15 51074 4 2 17 GLU CA   C   7.271 -13.850  -4.532 1.00 . D D . 315 GLU CA   1 1 
       15 51075 4 2 17 GLU CB   C   7.970 -13.551  -5.867 1.00 . D D . 315 GLU CB   1 1 
       15 51076 4 2 17 GLU CD   C   7.845 -13.756  -8.405 1.00 . D D . 315 GLU CD   1 1 
       15 51077 4 2 17 GLU CG   C   7.257 -14.169  -7.067 1.00 . D D . 315 GLU CG   1 1 
       15 51078 4 2 17 GLU H    H   5.680 -12.766  -5.355 1.00 . D D . 315 GLU H    1 1 
       15 51079 4 2 17 GLU HA   H   7.222 -14.916  -4.370 1.00 . D D . 315 GLU HA   1 1 
       15 51080 4 2 17 GLU HB2  H   8.007 -12.482  -6.004 1.00 . D D . 315 GLU HB2  1 1 
       15 51081 4 2 17 GLU HB3  H   8.978 -13.939  -5.832 1.00 . D D . 315 GLU HB3  1 1 
       15 51082 4 2 17 GLU HG2  H   7.321 -15.244  -6.982 1.00 . D D . 315 GLU HG2  1 1 
       15 51083 4 2 17 GLU HG3  H   6.217 -13.876  -7.032 1.00 . D D . 315 GLU HG3  1 1 
       15 51084 4 2 17 GLU N    N   5.927 -13.312  -4.581 1.00 . D D . 315 GLU N    1 1 
       15 51085 4 2 17 GLU O    O   7.998 -11.941  -3.288 1.00 . D D . 315 GLU O    1 1 
       15 51086 4 2 17 GLU OE1  O   8.853 -14.345  -8.843 1.00 . D D . 315 GLU OE1  1 1 
       15 51087 4 2 17 GLU OE2  O   7.294 -12.843  -9.046 1.00 . D D . 315 GLU OE2  1 1 
       15 51088 4 2 18 MET C    C  10.710 -13.595  -1.330 1.00 . D D . 316 MET C    1 1 
       15 51089 4 2 18 MET CA   C   9.209 -13.381  -1.310 1.00 . D D . 316 MET CA   1 1 
       15 51090 4 2 18 MET CB   C   8.634 -14.022  -0.021 1.00 . D D . 316 MET CB   1 1 
       15 51091 4 2 18 MET CE   C   6.697 -16.344   1.318 1.00 . D D . 316 MET CE   1 1 
       15 51092 4 2 18 MET CG   C   9.086 -15.463   0.222 1.00 . D D . 316 MET CG   1 1 
       15 51093 4 2 18 MET H    H   8.642 -14.915  -2.652 1.00 . D D . 316 MET H    1 1 
       15 51094 4 2 18 MET HA   H   8.997 -12.321  -1.289 1.00 . D D . 316 MET HA   1 1 
       15 51095 4 2 18 MET HB2  H   8.941 -13.430   0.829 1.00 . D D . 316 MET HB2  1 1 
       15 51096 4 2 18 MET HB3  H   7.555 -14.010  -0.083 1.00 . D D . 316 MET HB3  1 1 
       15 51097 4 2 18 MET HE1  H   6.288 -15.384   1.043 1.00 . D D . 316 MET HE1  1 1 
       15 51098 4 2 18 MET HE2  H   6.149 -16.732   2.164 1.00 . D D . 316 MET HE2  1 1 
       15 51099 4 2 18 MET HE3  H   6.600 -17.024   0.489 1.00 . D D . 316 MET HE3  1 1 
       15 51100 4 2 18 MET HG2  H   8.756 -16.065  -0.610 1.00 . D D . 316 MET HG2  1 1 
       15 51101 4 2 18 MET HG3  H  10.166 -15.479   0.267 1.00 . D D . 316 MET HG3  1 1 
       15 51102 4 2 18 MET N    N   8.594 -13.949  -2.496 1.00 . D D . 316 MET N    1 1 
       15 51103 4 2 18 MET O    O  11.243 -14.311  -2.199 1.00 . D D . 316 MET O    1 1 
       15 51104 4 2 18 MET SD   S   8.425 -16.185   1.744 1.00 . D D . 316 MET SD   1 1 
       15 51105 4 2 19 GLY C    C  13.018 -14.170   0.920 1.00 . D D . 317 GLY C    1 1 
       15 51106 4 2 19 GLY CA   C  12.790 -13.203  -0.215 1.00 . D D . 317 GLY CA   1 1 
       15 51107 4 2 19 GLY H    H  10.926 -12.366   0.225 1.00 . D D . 317 GLY H    1 1 
       15 51108 4 2 19 GLY HA2  H  13.199 -13.611  -1.128 1.00 . D D . 317 GLY HA2  1 1 
       15 51109 4 2 19 GLY HA3  H  13.278 -12.269   0.020 1.00 . D D . 317 GLY HA3  1 1 
       15 51110 4 2 19 GLY N    N  11.384 -12.983  -0.386 1.00 . D D . 317 GLY N    1 1 
       15 51111 4 2 19 GLY O    O  12.104 -14.920   1.297 1.00 . D D . 317 GLY O    1 1 
       15 51112 4 2 20 SER C    C  15.248 -14.230   3.628 1.00 . D D . 318 SER C    1 1 
       15 51113 4 2 20 SER CA   C  14.478 -15.040   2.581 1.00 . D D . 318 SER CA   1 1 
       15 51114 4 2 20 SER CB   C  15.290 -16.264   2.080 1.00 . D D . 318 SER CB   1 1 
       15 51115 4 2 20 SER H    H  14.890 -13.582   1.120 1.00 . D D . 318 SER H    1 1 
       15 51116 4 2 20 SER HA   H  13.543 -15.374   3.003 1.00 . D D . 318 SER HA   1 1 
       15 51117 4 2 20 SER HB2  H  14.789 -16.697   1.229 1.00 . D D . 318 SER HB2  1 1 
       15 51118 4 2 20 SER HB3  H  16.276 -15.939   1.782 1.00 . D D . 318 SER HB3  1 1 
       15 51119 4 2 20 SER HG   H  14.925 -18.037   2.756 1.00 . D D . 318 SER HG   1 1 
       15 51120 4 2 20 SER N    N  14.187 -14.172   1.470 1.00 . D D . 318 SER N    1 1 
       15 51121 4 2 20 SER O    O  15.860 -14.775   4.555 1.00 . D D . 318 SER O    1 1 
       15 51122 4 2 20 SER OG   O  15.421 -17.277   3.080 1.00 . D D . 318 SER OG   1 1 
       15 51123 4 2 21 GLY C    C  16.685 -11.083   3.548 1.00 . D D . 319 GLY C    1 1 
       15 51124 4 2 21 GLY CA   C  15.879 -12.042   4.361 1.00 . D D . 319 GLY CA   1 1 
       15 51125 4 2 21 GLY H    H  14.607 -12.503   2.809 1.00 . D D . 319 GLY H    1 1 
       15 51126 4 2 21 GLY HA2  H  15.178 -11.503   4.979 1.00 . D D . 319 GLY HA2  1 1 
       15 51127 4 2 21 GLY HA3  H  16.546 -12.617   4.987 1.00 . D D . 319 GLY HA3  1 1 
       15 51128 4 2 21 GLY N    N  15.165 -12.924   3.498 1.00 . D D . 319 GLY N    1 1 
       15 51129 4 2 21 GLY O    O  16.254 -10.700   2.455 1.00 . D D . 319 GLY O    1 1 
       15 51130 4 2 22 ASP C    C  18.225  -8.359   3.492 1.00 . D D . 320 ASP C    1 1 
       15 51131 4 2 22 ASP CA   C  18.800  -9.791   3.390 1.00 . D D . 320 ASP CA   1 1 
       15 51132 4 2 22 ASP CB   C  19.068 -10.212   1.940 1.00 . D D . 320 ASP CB   1 1 
       15 51133 4 2 22 ASP CG   C  20.217  -9.480   1.261 1.00 . D D . 320 ASP CG   1 1 
       15 51134 4 2 22 ASP H    H  18.170 -11.176   4.875 1.00 . D D . 320 ASP H    1 1 
       15 51135 4 2 22 ASP HA   H  19.721  -9.812   3.957 1.00 . D D . 320 ASP HA   1 1 
       15 51136 4 2 22 ASP HB2  H  19.274 -11.271   1.972 1.00 . D D . 320 ASP HB2  1 1 
       15 51137 4 2 22 ASP HB3  H  18.140 -10.035   1.420 1.00 . D D . 320 ASP HB3  1 1 
       15 51138 4 2 22 ASP N    N  17.878 -10.749   4.042 1.00 . D D . 320 ASP N    1 1 
       15 51139 4 2 22 ASP O    O  17.149  -8.169   4.069 1.00 . D D . 320 ASP O    1 1 
       15 51140 4 2 22 ASP OD1  O  20.014  -8.385   0.718 1.00 . D D . 320 ASP OD1  1 1 
       15 51141 4 2 22 ASP OD2  O  21.345 -10.008   1.270 1.00 . D D . 320 ASP OD2  1 1 
       15 51142 4 2 23 TYS C    C  18.336  -5.665   4.559 1.00 . D D . 321 TYS C    1 1 
       15 51143 4 2 23 TYS CA   C  18.595  -5.937   3.094 1.00 . D D . 321 TYS CA   1 1 
       15 51144 4 2 23 TYS CB   C  17.412  -5.505   2.180 1.00 . D D . 321 TYS CB   1 1 
       15 51145 4 2 23 TYS CD1  C  18.576  -4.920   0.031 1.00 . D D . 321 TYS CD1  1 1 
       15 51146 4 2 23 TYS CD2  C  17.120  -6.800   0.040 1.00 . D D . 321 TYS CD2  1 1 
       15 51147 4 2 23 TYS CE1  C  18.866  -5.149  -1.296 1.00 . D D . 321 TYS CE1  1 1 
       15 51148 4 2 23 TYS CE2  C  17.397  -7.032  -1.287 1.00 . D D . 321 TYS CE2  1 1 
       15 51149 4 2 23 TYS CG   C  17.702  -5.742   0.722 1.00 . D D . 321 TYS CG   1 1 
       15 51150 4 2 23 TYS CZ   C  18.272  -6.209  -1.955 1.00 . D D . 321 TYS CZ   1 1 
       15 51151 4 2 23 TYS H    H  19.693  -7.606   2.351 1.00 . D D . 321 TYS H    1 1 
       15 51152 4 2 23 TYS HA   H  19.488  -5.391   2.822 1.00 . D D . 321 TYS HA   1 1 
       15 51153 4 2 23 TYS HB2  H  17.254  -4.445   2.302 1.00 . D D . 321 TYS HB2  1 1 
       15 51154 4 2 23 TYS HB3  H  16.489  -6.023   2.413 1.00 . D D . 321 TYS HB3  1 1 
       15 51155 4 2 23 TYS HD1  H  19.034  -4.092   0.551 1.00 . D D . 321 TYS HD1  1 1 
       15 51156 4 2 23 TYS HD2  H  16.431  -7.449   0.560 1.00 . D D . 321 TYS HD2  1 1 
       15 51157 4 2 23 TYS HE1  H  19.549  -4.498  -1.822 1.00 . D D . 321 TYS HE1  1 1 
       15 51158 4 2 23 TYS HE2  H  16.925  -7.863  -1.790 1.00 . D D . 321 TYS HE2  1 1 
       15 51159 4 2 23 TYS N    N  18.937  -7.360   2.934 1.00 . D D . 321 TYS N    1 1 
       15 51160 4 2 23 TYS O    O  17.276  -5.141   4.957 1.00 . D D . 321 TYS O    1 1 
       15 51161 4 2 23 TYS O1   O  20.643  -7.711  -3.001 1.00 . D D . 321 TYS O1   1 1 
       15 51162 4 2 23 TYS O2   O  20.687  -5.372  -3.584 1.00 . D D . 321 TYS O2   1 1 
       15 51163 4 2 23 TYS O3   O  19.866  -6.762  -5.208 1.00 . D D . 321 TYS O3   1 1 
       15 51164 4 2 23 TYS OH   O  18.562  -6.460  -3.282 1.00 . D D . 321 TYS OH   1 1 
       15 51165 4 2 23 TYS S    S  19.938  -6.555  -3.671 1.00 . D D . 321 TYS S    1 1 
       15 51166 4 2 24 ASP C    C  18.327  -7.087   7.390 1.00 . D D . 322 ASP C    1 1 
       15 51167 4 2 24 ASP CA   C  19.275  -6.068   6.821 1.00 . D D . 322 ASP CA   1 1 
       15 51168 4 2 24 ASP CB   C  19.021  -4.700   7.413 1.00 . D D . 322 ASP CB   1 1 
       15 51169 4 2 24 ASP CG   C  20.233  -3.790   7.347 1.00 . D D . 322 ASP CG   1 1 
       15 51170 4 2 24 ASP H    H  20.128  -6.440   4.944 1.00 . D D . 322 ASP H    1 1 
       15 51171 4 2 24 ASP HA   H  20.261  -6.387   7.125 1.00 . D D . 322 ASP HA   1 1 
       15 51172 4 2 24 ASP HB2  H  18.197  -4.264   6.865 1.00 . D D . 322 ASP HB2  1 1 
       15 51173 4 2 24 ASP HB3  H  18.725  -4.884   8.430 1.00 . D D . 322 ASP HB3  1 1 
       15 51174 4 2 24 ASP N    N  19.317  -6.090   5.366 1.00 . D D . 322 ASP N    1 1 
       15 51175 4 2 24 ASP O    O  18.734  -7.918   8.190 1.00 . D D . 322 ASP O    1 1 
       15 51176 4 2 24 ASP OD1  O  21.049  -3.815   8.290 1.00 . D D . 322 ASP OD1  1 1 
       15 51177 4 2 24 ASP OD2  O  20.389  -3.040   6.360 1.00 . D D . 322 ASP OD2  1 1 
       15 51178 4 2 25 SER C    C  15.876  -7.864   8.962 1.00 . D D . 323 SER C    1 1 
       15 51179 4 2 25 SER CA   C  16.023  -7.914   7.399 1.00 . D D . 323 SER CA   1 1 
       15 51180 4 2 25 SER CB   C  16.270  -9.317   6.819 1.00 . D D . 323 SER CB   1 1 
       15 51181 4 2 25 SER H    H  16.881  -6.358   6.266 1.00 . D D . 323 SER H    1 1 
       15 51182 4 2 25 SER HA   H  15.128  -7.504   6.949 1.00 . D D . 323 SER HA   1 1 
       15 51183 4 2 25 SER HB2  H  16.183  -9.114   5.763 1.00 . D D . 323 SER HB2  1 1 
       15 51184 4 2 25 SER HB3  H  17.271  -9.707   6.935 1.00 . D D . 323 SER HB3  1 1 
       15 51185 4 2 25 SER HG   H  14.447  -9.936   6.782 1.00 . D D . 323 SER HG   1 1 
       15 51186 4 2 25 SER N    N  17.074  -7.027   6.954 1.00 . D D . 323 SER N    1 1 
       15 51187 4 2 25 SER O    O  16.572  -8.567   9.710 1.00 . D D . 323 SER O    1 1 
       15 51188 4 2 25 SER OG   O  15.273 -10.244   7.190 1.00 . D D . 323 SER OG   1 1 
       15 51189 4 2 26 MET C    C  13.633  -5.627  10.910 1.00 . D D . 324 MET C    1 1 
       15 51190 4 2 26 MET CA   C  14.833  -6.616  10.826 1.00 . D D . 324 MET CA   1 1 
       15 51191 4 2 26 MET CB   C  16.153  -5.892  11.241 1.00 . D D . 324 MET CB   1 1 
       15 51192 4 2 26 MET CE   C  19.062  -5.746  12.529 1.00 . D D . 324 MET CE   1 1 
       15 51193 4 2 26 MET CG   C  16.293  -5.505  12.704 1.00 . D D . 324 MET CG   1 1 
       15 51194 4 2 26 MET H    H  14.305  -6.611   8.816 1.00 . D D . 324 MET H    1 1 
       15 51195 4 2 26 MET HA   H  14.670  -7.488  11.440 1.00 . D D . 324 MET HA   1 1 
       15 51196 4 2 26 MET HB2  H  16.980  -6.543  11.007 1.00 . D D . 324 MET HB2  1 1 
       15 51197 4 2 26 MET HB3  H  16.250  -5.000  10.642 1.00 . D D . 324 MET HB3  1 1 
       15 51198 4 2 26 MET HE1  H  20.039  -5.323  12.698 1.00 . D D . 324 MET HE1  1 1 
       15 51199 4 2 26 MET HE2  H  18.946  -5.980  11.481 1.00 . D D . 324 MET HE2  1 1 
       15 51200 4 2 26 MET HE3  H  18.959  -6.650  13.109 1.00 . D D . 324 MET HE3  1 1 
       15 51201 4 2 26 MET HG2  H  15.455  -4.884  12.982 1.00 . D D . 324 MET HG2  1 1 
       15 51202 4 2 26 MET HG3  H  16.301  -6.402  13.301 1.00 . D D . 324 MET HG3  1 1 
       15 51203 4 2 26 MET N    N  14.967  -7.004   9.420 1.00 . D D . 324 MET N    1 1 
       15 51204 4 2 26 MET O    O  13.008  -5.349   9.891 1.00 . D D . 324 MET O    1 1 
       15 51205 4 2 26 MET SD   S  17.802  -4.574  13.033 1.00 . D D . 324 MET SD   1 1 
       15 51206 4 2 27 LYS C    C  12.634  -2.900  13.078 1.00 . D D . 325 LYS C    1 1 
       15 51207 4 2 27 LYS CA   C  12.244  -4.143  12.247 1.00 . D D . 325 LYS CA   1 1 
       15 51208 4 2 27 LYS CB   C  10.936  -4.821  12.742 1.00 . D D . 325 LYS CB   1 1 
       15 51209 4 2 27 LYS CD   C  11.557  -5.490  15.228 1.00 . D D . 325 LYS CD   1 1 
       15 51210 4 2 27 LYS CE   C  13.078  -5.407  15.272 1.00 . D D . 325 LYS CE   1 1 
       15 51211 4 2 27 LYS CG   C  11.008  -5.924  13.851 1.00 . D D . 325 LYS CG   1 1 
       15 51212 4 2 27 LYS H    H  13.829  -5.370  12.880 1.00 . D D . 325 LYS H    1 1 
       15 51213 4 2 27 LYS HA   H  12.065  -3.774  11.248 1.00 . D D . 325 LYS HA   1 1 
       15 51214 4 2 27 LYS HB2  H  10.328  -4.038  13.163 1.00 . D D . 325 LYS HB2  1 1 
       15 51215 4 2 27 LYS HB3  H  10.418  -5.232  11.887 1.00 . D D . 325 LYS HB3  1 1 
       15 51216 4 2 27 LYS HD2  H  11.146  -4.517  15.449 1.00 . D D . 325 LYS HD2  1 1 
       15 51217 4 2 27 LYS HD3  H  11.210  -6.194  15.971 1.00 . D D . 325 LYS HD3  1 1 
       15 51218 4 2 27 LYS HE2  H  13.485  -6.353  14.951 1.00 . D D . 325 LYS HE2  1 1 
       15 51219 4 2 27 LYS HE3  H  13.404  -4.632  14.592 1.00 . D D . 325 LYS HE3  1 1 
       15 51220 4 2 27 LYS HG2  H  10.009  -6.297  14.014 1.00 . D D . 325 LYS HG2  1 1 
       15 51221 4 2 27 LYS HG3  H  11.614  -6.734  13.470 1.00 . D D . 325 LYS HG3  1 1 
       15 51222 4 2 27 LYS HZ1  H  13.246  -5.809  17.310 1.00 . D D . 325 LYS HZ1  1 1 
       15 51223 4 2 27 LYS HZ2  H  13.310  -4.168  16.970 1.00 . D D . 325 LYS HZ2  1 1 
       15 51224 4 2 27 LYS HZ3  H  14.632  -5.132  16.645 1.00 . D D . 325 LYS HZ3  1 1 
       15 51225 4 2 27 LYS N    N  13.328  -5.110  12.083 1.00 . D D . 325 LYS N    1 1 
       15 51226 4 2 27 LYS NZ   N  13.592  -5.110  16.622 1.00 . D D . 325 LYS NZ   1 1 
       15 51227 4 2 27 LYS O    O  13.811  -2.718  13.390 1.00 . D D . 325 LYS O    1 1 
       15 51228 4 2 28 GLU C    C  12.009   0.463  13.326 1.00 . D D . 326 GLU C    1 1 
       15 51229 4 2 28 GLU CA   C  11.732  -0.785  14.181 1.00 . D D . 326 GLU CA   1 1 
       15 51230 4 2 28 GLU CB   C  12.637  -0.886  15.423 1.00 . D D . 326 GLU CB   1 1 
       15 51231 4 2 28 GLU CD   C  12.980  -1.950  17.678 1.00 . D D . 326 GLU CD   1 1 
       15 51232 4 2 28 GLU CG   C  12.142  -1.893  16.438 1.00 . D D . 326 GLU CG   1 1 
       15 51233 4 2 28 GLU H    H  10.724  -2.253  13.049 1.00 . D D . 326 GLU H    1 1 
       15 51234 4 2 28 GLU HA   H  10.712  -0.645  14.514 1.00 . D D . 326 GLU HA   1 1 
       15 51235 4 2 28 GLU HB2  H  13.629  -1.176  15.109 1.00 . D D . 326 GLU HB2  1 1 
       15 51236 4 2 28 GLU HB3  H  12.688   0.082  15.899 1.00 . D D . 326 GLU HB3  1 1 
       15 51237 4 2 28 GLU HG2  H  11.131  -1.649  16.721 1.00 . D D . 326 GLU HG2  1 1 
       15 51238 4 2 28 GLU HG3  H  12.149  -2.868  15.975 1.00 . D D . 326 GLU HG3  1 1 
       15 51239 4 2 28 GLU N    N  11.619  -2.051  13.389 1.00 . D D . 326 GLU N    1 1 
       15 51240 4 2 28 GLU O    O  12.988   0.516  12.573 1.00 . D D . 326 GLU O    1 1 
       15 51241 4 2 28 GLU OE1  O  14.005  -2.638  17.665 1.00 . D D . 326 GLU OE1  1 1 
       15 51242 4 2 28 GLU OE2  O  12.604  -1.346  18.693 1.00 . D D . 326 GLU OE2  1 1 
       15 51243 4 2 29 PRO C    C  12.162   3.785  13.111 1.00 . D D . 327 PRO C    1 1 
       15 51244 4 2 29 PRO CA   C  11.170   2.707  12.627 1.00 . D D . 327 PRO CA   1 1 
       15 51245 4 2 29 PRO CB   C   9.748   3.236  12.794 1.00 . D D . 327 PRO CB   1 1 
       15 51246 4 2 29 PRO CD   C   9.998   1.525  14.414 1.00 . D D . 327 PRO CD   1 1 
       15 51247 4 2 29 PRO CG   C   9.390   2.875  14.183 1.00 . D D . 327 PRO CG   1 1 
       15 51248 4 2 29 PRO HA   H  11.335   2.490  11.582 1.00 . D D . 327 PRO HA   1 1 
       15 51249 4 2 29 PRO HB2  H   9.736   4.308  12.665 1.00 . D D . 327 PRO HB2  1 1 
       15 51250 4 2 29 PRO HB3  H   9.064   2.785  12.088 1.00 . D D . 327 PRO HB3  1 1 
       15 51251 4 2 29 PRO HD2  H  10.342   1.430  15.433 1.00 . D D . 327 PRO HD2  1 1 
       15 51252 4 2 29 PRO HD3  H   9.266   0.768  14.173 1.00 . D D . 327 PRO HD3  1 1 
       15 51253 4 2 29 PRO HG2  H   9.809   3.602  14.865 1.00 . D D . 327 PRO HG2  1 1 
       15 51254 4 2 29 PRO HG3  H   8.318   2.830  14.293 1.00 . D D . 327 PRO HG3  1 1 
       15 51255 4 2 29 PRO N    N  11.133   1.486  13.450 1.00 . D D . 327 PRO N    1 1 
       15 51256 4 2 29 PRO O    O  12.961   3.562  14.033 1.00 . D D . 327 PRO O    1 1 
       15 51257 4 2 30 ALA C    C  12.046   7.393  12.702 1.00 . D D . 328 ALA C    1 1 
       15 51258 4 2 30 ALA CA   C  12.884   6.133  12.823 1.00 . D D . 328 ALA CA   1 1 
       15 51259 4 2 30 ALA CB   C  14.177   6.237  12.025 1.00 . D D . 328 ALA CB   1 1 
       15 51260 4 2 30 ALA H    H  11.460   5.005  11.711 1.00 . D D . 328 ALA H    1 1 
       15 51261 4 2 30 ALA HA   H  13.107   6.030  13.864 1.00 . D D . 328 ALA HA   1 1 
       15 51262 4 2 30 ALA HB1  H  14.716   5.302  12.071 1.00 . D D . 328 ALA HB1  1 1 
       15 51263 4 2 30 ALA HB2  H  14.787   7.026  12.439 1.00 . D D . 328 ALA HB2  1 1 
       15 51264 4 2 30 ALA HB3  H  13.953   6.485  11.002 1.00 . D D . 328 ALA HB3  1 1 
       15 51265 4 2 30 ALA N    N  12.090   4.954  12.458 1.00 . D D . 328 ALA N    1 1 
       15 51266 4 2 30 ALA O    O  12.247   8.364  13.432 1.00 . D D . 328 ALA O    1 1 
       15 51267 4 2 31 PHE C    C  10.693   9.673  10.927 1.00 . D D . 329 PHE C    1 1 
       15 51268 4 2 31 PHE CA   C  10.088   8.364  11.512 1.00 . D D . 329 PHE CA   1 1 
       15 51269 4 2 31 PHE CB   C   9.332   8.626  12.822 1.00 . D D . 329 PHE CB   1 1 
       15 51270 4 2 31 PHE CD1  C   7.028   8.611  12.031 1.00 . D D . 329 PHE CD1  1 1 
       15 51271 4 2 31 PHE CD2  C   7.829  10.620  12.993 1.00 . D D . 329 PHE CD2  1 1 
       15 51272 4 2 31 PHE CE1  C   5.828   9.177  11.804 1.00 . D D . 329 PHE CE1  1 1 
       15 51273 4 2 31 PHE CE2  C   6.608  11.212  12.765 1.00 . D D . 329 PHE CE2  1 1 
       15 51274 4 2 31 PHE CG   C   8.039   9.304  12.622 1.00 . D D . 329 PHE CG   1 1 
       15 51275 4 2 31 PHE CZ   C   5.601  10.487  12.167 1.00 . D D . 329 PHE CZ   1 1 
       15 51276 4 2 31 PHE H    H  11.146   6.554  11.200 1.00 . D D . 329 PHE H    1 1 
       15 51277 4 2 31 PHE HA   H   9.374   7.987  10.788 1.00 . D D . 329 PHE HA   1 1 
       15 51278 4 2 31 PHE HB2  H   9.155   7.679  13.308 1.00 . D D . 329 PHE HB2  1 1 
       15 51279 4 2 31 PHE HB3  H   9.967   9.234  13.442 1.00 . D D . 329 PHE HB3  1 1 
       15 51280 4 2 31 PHE HD1  H   7.200   7.585  11.744 1.00 . D D . 329 PHE HD1  1 1 
       15 51281 4 2 31 PHE HD2  H   8.625  11.177  13.463 1.00 . D D . 329 PHE HD2  1 1 
       15 51282 4 2 31 PHE HE1  H   5.090   8.555  11.330 1.00 . D D . 329 PHE HE1  1 1 
       15 51283 4 2 31 PHE HE2  H   6.443  12.239  13.053 1.00 . D D . 329 PHE HE2  1 1 
       15 51284 4 2 31 PHE HZ   H   4.639  10.940  11.984 1.00 . D D . 329 PHE HZ   1 1 
       15 51285 4 2 31 PHE N    N  11.120   7.340  11.765 1.00 . D D . 329 PHE N    1 1 
       15 51286 4 2 31 PHE O    O  10.023  10.712  10.823 1.00 . D D . 329 PHE O    1 1 
       15 51287 4 2 32 ARG C    C  13.543  10.290   8.854 1.00 . D D . 330 ARG C    1 1 
       15 51288 4 2 32 ARG CA   C  12.673  10.753   9.996 1.00 . D D . 330 ARG CA   1 1 
       15 51289 4 2 32 ARG CB   C  13.627  11.305  11.075 1.00 . D D . 330 ARG CB   1 1 
       15 51290 4 2 32 ARG CD   C  12.049  12.860  12.288 1.00 . D D . 330 ARG CD   1 1 
       15 51291 4 2 32 ARG CG   C  12.987  11.675  12.391 1.00 . D D . 330 ARG CG   1 1 
       15 51292 4 2 32 ARG CZ   C  10.933  14.297  13.998 1.00 . D D . 330 ARG CZ   1 1 
       15 51293 4 2 32 ARG H    H  12.388   8.729  10.509 1.00 . D D . 330 ARG H    1 1 
       15 51294 4 2 32 ARG HA   H  11.993  11.531   9.687 1.00 . D D . 330 ARG HA   1 1 
       15 51295 4 2 32 ARG HB2  H  14.381  10.558  11.274 1.00 . D D . 330 ARG HB2  1 1 
       15 51296 4 2 32 ARG HB3  H  14.118  12.180  10.674 1.00 . D D . 330 ARG HB3  1 1 
       15 51297 4 2 32 ARG HD2  H  12.620  13.732  12.007 1.00 . D D . 330 ARG HD2  1 1 
       15 51298 4 2 32 ARG HD3  H  11.299  12.652  11.539 1.00 . D D . 330 ARG HD3  1 1 
       15 51299 4 2 32 ARG HE   H  11.258  12.300  14.111 1.00 . D D . 330 ARG HE   1 1 
       15 51300 4 2 32 ARG HG2  H  12.407  10.819  12.699 1.00 . D D . 330 ARG HG2  1 1 
       15 51301 4 2 32 ARG HG3  H  13.763  11.880  13.115 1.00 . D D . 330 ARG HG3  1 1 
       15 51302 4 2 32 ARG HH11 H  11.713  15.424  12.463 1.00 . D D . 330 ARG HH11 1 1 
       15 51303 4 2 32 ARG HH12 H  10.823  16.294  13.639 1.00 . D D . 330 ARG HH12 1 1 
       15 51304 4 2 32 ARG HH21 H  10.060  13.559  15.694 1.00 . D D . 330 ARG HH21 1 1 
       15 51305 4 2 32 ARG HH22 H   9.896  15.242  15.478 1.00 . D D . 330 ARG HH22 1 1 
       15 51306 4 2 32 ARG N    N  11.941   9.600  10.511 1.00 . D D . 330 ARG N    1 1 
       15 51307 4 2 32 ARG NE   N  11.387  13.114  13.570 1.00 . D D . 330 ARG NE   1 1 
       15 51308 4 2 32 ARG NH1  N  11.181  15.413  13.312 1.00 . D D . 330 ARG NH1  1 1 
       15 51309 4 2 32 ARG NH2  N  10.255  14.369  15.134 1.00 . D D . 330 ARG NH2  1 1 
       15 51310 4 2 32 ARG O    O  14.391   9.412   9.056 1.00 . D D . 330 ARG O    1 1 
       15 51311 4 2 33 GLU C    C  15.637  11.000   6.875 1.00 . D D . 331 GLU C    1 1 
       15 51312 4 2 33 GLU CA   C  14.250  10.500   6.558 1.00 . D D . 331 GLU CA   1 1 
       15 51313 4 2 33 GLU CB   C  13.812  11.001   5.173 1.00 . D D . 331 GLU CB   1 1 
       15 51314 4 2 33 GLU CD   C  12.325  10.575   3.194 1.00 . D D . 331 GLU CD   1 1 
       15 51315 4 2 33 GLU CG   C  12.474  10.485   4.702 1.00 . D D . 331 GLU CG   1 1 
       15 51316 4 2 33 GLU H    H  12.613  11.480   7.556 1.00 . D D . 331 GLU H    1 1 
       15 51317 4 2 33 GLU HA   H  14.302   9.421   6.556 1.00 . D D . 331 GLU HA   1 1 
       15 51318 4 2 33 GLU HB2  H  13.770  12.080   5.185 1.00 . D D . 331 GLU HB2  1 1 
       15 51319 4 2 33 GLU HB3  H  14.558  10.698   4.453 1.00 . D D . 331 GLU HB3  1 1 
       15 51320 4 2 33 GLU HG2  H  12.390   9.449   4.996 1.00 . D D . 331 GLU HG2  1 1 
       15 51321 4 2 33 GLU HG3  H  11.688  11.058   5.168 1.00 . D D . 331 GLU HG3  1 1 
       15 51322 4 2 33 GLU N    N  13.354  10.850   7.656 1.00 . D D . 331 GLU N    1 1 
       15 51323 4 2 33 GLU O    O  15.797  12.030   7.535 1.00 . D D . 331 GLU O    1 1 
       15 51324 4 2 33 GLU OE1  O  12.253  11.688   2.636 1.00 . D D . 331 GLU OE1  1 1 
       15 51325 4 2 33 GLU OE2  O  12.274   9.512   2.537 1.00 . D D . 331 GLU OE2  1 1 
       15 51326 4 2 34 GLU C    C  18.781  11.075   5.618 1.00 . D D . 332 GLU C    1 1 
       15 51327 4 2 34 GLU CA   C  17.968  10.599   6.783 1.00 . D D . 332 GLU CA   1 1 
       15 51328 4 2 34 GLU CB   C  18.610   9.362   7.399 1.00 . D D . 332 GLU CB   1 1 
       15 51329 4 2 34 GLU CD   C  18.449   7.555   9.120 1.00 . D D . 332 GLU CD   1 1 
       15 51330 4 2 34 GLU CG   C  17.899   8.859   8.636 1.00 . D D . 332 GLU CG   1 1 
       15 51331 4 2 34 GLU H    H  16.455   9.604   5.740 1.00 . D D . 332 GLU H    1 1 
       15 51332 4 2 34 GLU HA   H  17.936  11.366   7.540 1.00 . D D . 332 GLU HA   1 1 
       15 51333 4 2 34 GLU HB2  H  18.607   8.572   6.665 1.00 . D D . 332 GLU HB2  1 1 
       15 51334 4 2 34 GLU HB3  H  19.634   9.594   7.665 1.00 . D D . 332 GLU HB3  1 1 
       15 51335 4 2 34 GLU HG2  H  18.005   9.595   9.419 1.00 . D D . 332 GLU HG2  1 1 
       15 51336 4 2 34 GLU HG3  H  16.851   8.734   8.408 1.00 . D D . 332 GLU HG3  1 1 
       15 51337 4 2 34 GLU N    N  16.622  10.308   6.400 1.00 . D D . 332 GLU N    1 1 
       15 51338 4 2 34 GLU O    O  19.085  10.306   4.698 1.00 . D D . 332 GLU O    1 1 
       15 51339 4 2 34 GLU OE1  O  18.087   6.508   8.538 1.00 . D D . 332 GLU OE1  1 1 
       15 51340 4 2 34 GLU OE2  O  19.249   7.546  10.071 1.00 . D D . 332 GLU OE2  1 1 
       15 51341 4 2 35 ASN C    C  21.393  12.788   5.202 1.00 . D D . 333 ASN C    1 1 
       15 51342 4 2 35 ASN CA   C  19.999  12.864   4.639 1.00 . D D . 333 ASN CA   1 1 
       15 51343 4 2 35 ASN CB   C  19.669  14.312   4.262 1.00 . D D . 333 ASN CB   1 1 
       15 51344 4 2 35 ASN CG   C  20.640  14.857   3.227 1.00 . D D . 333 ASN CG   1 1 
       15 51345 4 2 35 ASN H    H  18.757  12.914   6.336 1.00 . D D . 333 ASN H    1 1 
       15 51346 4 2 35 ASN HA   H  19.940  12.233   3.766 1.00 . D D . 333 ASN HA   1 1 
       15 51347 4 2 35 ASN HB2  H  18.673  14.356   3.850 1.00 . D D . 333 ASN HB2  1 1 
       15 51348 4 2 35 ASN HB3  H  19.723  14.935   5.144 1.00 . D D . 333 ASN HB3  1 1 
       15 51349 4 2 35 ASN HD21 H  20.533  16.658   4.029 1.00 . D D . 333 ASN HD21 1 1 
       15 51350 4 2 35 ASN HD22 H  21.584  16.493   2.667 1.00 . D D . 333 ASN HD22 1 1 
       15 51351 4 2 35 ASN N    N  19.110  12.331   5.628 1.00 . D D . 333 ASN N    1 1 
       15 51352 4 2 35 ASN ND2  N  20.944  16.127   3.314 1.00 . D D . 333 ASN ND2  1 1 
       15 51353 4 2 35 ASN O    O  21.871  13.722   5.853 1.00 . D D . 333 ASN O    1 1 
       15 51354 4 2 35 ASN OD1  O  21.136  14.122   2.372 1.00 . D D . 333 ASN OD1  1 1 
       15 51355 4 2 36 ALA C    C  24.162  10.670   4.579 1.00 . D D . 334 ALA C    1 1 
       15 51356 4 2 36 ALA CA   C  23.310  11.421   5.568 1.00 . D D . 334 ALA CA   1 1 
       15 51357 4 2 36 ALA CB   C  23.180  10.635   6.868 1.00 . D D . 334 ALA CB   1 1 
       15 51358 4 2 36 ALA H    H  21.586  10.959   4.482 1.00 . D D . 334 ALA H    1 1 
       15 51359 4 2 36 ALA HA   H  23.770  12.372   5.793 1.00 . D D . 334 ALA HA   1 1 
       15 51360 4 2 36 ALA HB1  H  22.737   9.673   6.661 1.00 . D D . 334 ALA HB1  1 1 
       15 51361 4 2 36 ALA HB2  H  22.547  11.177   7.556 1.00 . D D . 334 ALA HB2  1 1 
       15 51362 4 2 36 ALA HB3  H  24.155  10.497   7.310 1.00 . D D . 334 ALA HB3  1 1 
       15 51363 4 2 36 ALA N    N  22.011  11.664   5.017 1.00 . D D . 334 ALA N    1 1 
       15 51364 4 2 36 ALA O    O  23.726  10.402   3.446 1.00 . D D . 334 ALA O    1 1 
       15 51365 4 2 37 ASN C    C  26.218   8.147   4.452 1.00 . D D . 335 ASN C    1 1 
       15 51366 4 2 37 ASN CA   C  26.282   9.625   4.165 1.00 . D D . 335 ASN CA   1 1 
       15 51367 4 2 37 ASN CB   C  27.709  10.135   4.365 1.00 . D D . 335 ASN CB   1 1 
       15 51368 4 2 37 ASN CG   C  27.927  11.553   3.872 1.00 . D D . 335 ASN CG   1 1 
       15 51369 4 2 37 ASN H    H  25.621  10.561   5.913 1.00 . D D . 335 ASN H    1 1 
       15 51370 4 2 37 ASN HA   H  25.995   9.801   3.139 1.00 . D D . 335 ASN HA   1 1 
       15 51371 4 2 37 ASN HB2  H  27.936  10.112   5.420 1.00 . D D . 335 ASN HB2  1 1 
       15 51372 4 2 37 ASN HB3  H  28.385   9.476   3.846 1.00 . D D . 335 ASN HB3  1 1 
       15 51373 4 2 37 ASN HD21 H  28.460  10.877   2.093 1.00 . D D . 335 ASN HD21 1 1 
       15 51374 4 2 37 ASN HD22 H  28.471  12.587   2.273 1.00 . D D . 335 ASN HD22 1 1 
       15 51375 4 2 37 ASN N    N  25.350  10.335   4.995 1.00 . D D . 335 ASN N    1 1 
       15 51376 4 2 37 ASN ND2  N  28.323  11.687   2.630 1.00 . D D . 335 ASN ND2  1 1 
       15 51377 4 2 37 ASN O    O  26.652   7.682   5.508 1.00 . D D . 335 ASN O    1 1 
       15 51378 4 2 37 ASN OD1  O  27.752  12.526   4.616 1.00 . D D . 335 ASN OD1  1 1 
       15 51379 4 2 38 PHE C    C  26.780   5.275   3.181 1.00 . D D . 336 PHE C    1 1 
       15 51380 4 2 38 PHE CA   C  25.543   5.985   3.690 1.00 . D D . 336 PHE CA   1 1 
       15 51381 4 2 38 PHE CB   C  24.275   5.460   3.022 1.00 . D D . 336 PHE CB   1 1 
       15 51382 4 2 38 PHE CD1  C  22.613   5.609   4.852 1.00 . D D . 336 PHE CD1  1 1 
       15 51383 4 2 38 PHE CD2  C  22.348   7.056   2.989 1.00 . D D . 336 PHE CD2  1 1 
       15 51384 4 2 38 PHE CE1  C  21.506   6.147   5.440 1.00 . D D . 336 PHE CE1  1 1 
       15 51385 4 2 38 PHE CE2  C  21.231   7.609   3.574 1.00 . D D . 336 PHE CE2  1 1 
       15 51386 4 2 38 PHE CG   C  23.049   6.048   3.626 1.00 . D D . 336 PHE CG   1 1 
       15 51387 4 2 38 PHE CZ   C  20.806   7.154   4.806 1.00 . D D . 336 PHE CZ   1 1 
       15 51388 4 2 38 PHE H    H  25.364   7.843   2.699 1.00 . D D . 336 PHE H    1 1 
       15 51389 4 2 38 PHE HA   H  25.449   5.830   4.759 1.00 . D D . 336 PHE HA   1 1 
       15 51390 4 2 38 PHE HB2  H  24.290   5.704   1.971 1.00 . D D . 336 PHE HB2  1 1 
       15 51391 4 2 38 PHE HB3  H  24.227   4.388   3.145 1.00 . D D . 336 PHE HB3  1 1 
       15 51392 4 2 38 PHE HD1  H  23.156   4.821   5.353 1.00 . D D . 336 PHE HD1  1 1 
       15 51393 4 2 38 PHE HD2  H  22.682   7.408   2.023 1.00 . D D . 336 PHE HD2  1 1 
       15 51394 4 2 38 PHE HE1  H  21.208   5.769   6.404 1.00 . D D . 336 PHE HE1  1 1 
       15 51395 4 2 38 PHE HE2  H  20.692   8.396   3.067 1.00 . D D . 336 PHE HE2  1 1 
       15 51396 4 2 38 PHE HZ   H  19.931   7.583   5.269 1.00 . D D . 336 PHE HZ   1 1 
       15 51397 4 2 38 PHE N    N  25.671   7.409   3.526 1.00 . D D . 336 PHE N    1 1 
       15 51398 4 2 38 PHE O    O  26.852   4.894   2.001 1.00 . D D . 336 PHE O    1 1 
       15 51399 4 2 39 ASN C    C  29.900   5.408   2.789 1.00 . D D . 337 ASN C    1 1 
       15 51400 4 2 39 ASN CA   C  29.099   4.563   3.799 1.00 . D D . 337 ASN CA   1 1 
       15 51401 4 2 39 ASN CB   C  28.968   3.082   3.348 1.00 . D D . 337 ASN CB   1 1 
       15 51402 4 2 39 ASN CG   C  30.312   2.379   3.183 1.00 . D D . 337 ASN CG   1 1 
       15 51403 4 2 39 ASN H    H  27.619   5.548   4.963 1.00 . D D . 337 ASN H    1 1 
       15 51404 4 2 39 ASN HA   H  29.646   4.604   4.730 1.00 . D D . 337 ASN HA   1 1 
       15 51405 4 2 39 ASN HB2  H  28.393   2.541   4.086 1.00 . D D . 337 ASN HB2  1 1 
       15 51406 4 2 39 ASN HB3  H  28.443   3.053   2.404 1.00 . D D . 337 ASN HB3  1 1 
       15 51407 4 2 39 ASN HD21 H  30.283   1.813   5.082 1.00 . D D . 337 ASN HD21 1 1 
       15 51408 4 2 39 ASN HD22 H  31.673   1.328   4.184 1.00 . D D . 337 ASN HD22 1 1 
       15 51409 4 2 39 ASN N    N  27.779   5.174   4.070 1.00 . D D . 337 ASN N    1 1 
       15 51410 4 2 39 ASN ND2  N  30.804   1.780   4.246 1.00 . D D . 337 ASN ND2  1 1 
       15 51411 4 2 39 ASN O    O  29.328   6.118   1.953 1.00 . D D . 337 ASN O    1 1 
       15 51412 4 2 39 ASN OD1  O  30.902   2.368   2.103 1.00 . D D . 337 ASN OD1  1 1 
       15 51413 4 2 40 LYS C    C  32.664   5.239   0.960 1.00 . D D . 338 LYS C    1 1 
       15 51414 4 2 40 LYS CA   C  32.002   6.161   1.972 1.00 . D D . 338 LYS CA   1 1 
       15 51415 4 2 40 LYS CB   C  33.044   6.973   2.744 1.00 . D D . 338 LYS CB   1 1 
       15 51416 4 2 40 LYS CD   C  34.632   8.831   2.806 1.00 . D D . 338 LYS CD   1 1 
       15 51417 4 2 40 LYS CE   C  35.259   9.938   2.034 1.00 . D D . 338 LYS CE   1 1 
       15 51418 4 2 40 LYS CG   C  33.692   8.046   1.941 1.00 . D D . 338 LYS CG   1 1 
       15 51419 4 2 40 LYS H    H  31.653   4.820   3.545 1.00 . D D . 338 LYS H    1 1 
       15 51420 4 2 40 LYS HA   H  31.350   6.837   1.441 1.00 . D D . 338 LYS HA   1 1 
       15 51421 4 2 40 LYS HB2  H  32.632   7.454   3.616 1.00 . D D . 338 LYS HB2  1 1 
       15 51422 4 2 40 LYS HB3  H  33.845   6.325   3.066 1.00 . D D . 338 LYS HB3  1 1 
       15 51423 4 2 40 LYS HD2  H  34.084   9.251   3.636 1.00 . D D . 338 LYS HD2  1 1 
       15 51424 4 2 40 LYS HD3  H  35.403   8.174   3.180 1.00 . D D . 338 LYS HD3  1 1 
       15 51425 4 2 40 LYS HE2  H  36.040  10.377   2.634 1.00 . D D . 338 LYS HE2  1 1 
       15 51426 4 2 40 LYS HE3  H  35.666   9.433   1.171 1.00 . D D . 338 LYS HE3  1 1 
       15 51427 4 2 40 LYS HG2  H  34.235   7.599   1.121 1.00 . D D . 338 LYS HG2  1 1 
       15 51428 4 2 40 LYS HG3  H  32.931   8.707   1.556 1.00 . D D . 338 LYS HG3  1 1 
       15 51429 4 2 40 LYS HZ1  H  33.771  11.371   2.410 1.00 . D D . 338 LYS HZ1  1 1 
       15 51430 4 2 40 LYS HZ2  H  33.557  10.547   0.952 1.00 . D D . 338 LYS HZ2  1 1 
       15 51431 4 2 40 LYS HZ3  H  34.736  11.728   1.081 1.00 . D D . 338 LYS HZ3  1 1 
       15 51432 4 2 40 LYS N    N  31.203   5.379   2.875 1.00 . D D . 338 LYS N    1 1 
       15 51433 4 2 40 LYS NZ   N  34.266  10.957   1.595 1.00 . D D . 338 LYS NZ   1 1 
       15 51434 4 2 40 LYS O    O  33.770   4.731   1.237 1.00 . D D . 338 LYS O    1 1 
       15 51435 4 2 40 LYS OXT  O  32.062   4.998  -0.112 1.00 . D D . 338 LYS OXT  1 1 
       16 51436 1 1  3 LYS C    C  10.933   0.276 -24.866 1.00 . A A .   1 LYS C    1 1 
       16 51437 1 1  3 LYS CA   C  11.549  -1.066 -25.171 1.00 . A A .   1 LYS CA   1 1 
       16 51438 1 1  3 LYS CB   C  11.037  -2.099 -24.161 1.00 . A A .   1 LYS CB   1 1 
       16 51439 1 1  3 LYS CD   C  10.944  -4.482 -23.405 1.00 . A A .   1 LYS CD   1 1 
       16 51440 1 1  3 LYS CE   C  11.263  -5.929 -23.763 1.00 . A A .   1 LYS CE   1 1 
       16 51441 1 1  3 LYS CG   C  11.453  -3.520 -24.461 1.00 . A A .   1 LYS CG   1 1 
       16 51442 1 1  3 LYS H    H  13.328  -0.269 -25.817 1.00 . A A .   1 LYS H    1 1 
       16 51443 1 1  3 LYS HA   H  11.281  -1.384 -26.166 1.00 . A A .   1 LYS HA   1 1 
       16 51444 1 1  3 LYS HB2  H  11.411  -1.834 -23.182 1.00 . A A .   1 LYS HB2  1 1 
       16 51445 1 1  3 LYS HB3  H   9.957  -2.054 -24.136 1.00 . A A .   1 LYS HB3  1 1 
       16 51446 1 1  3 LYS HD2  H  11.415  -4.244 -22.463 1.00 . A A .   1 LYS HD2  1 1 
       16 51447 1 1  3 LYS HD3  H   9.876  -4.366 -23.312 1.00 . A A .   1 LYS HD3  1 1 
       16 51448 1 1  3 LYS HE2  H  12.334  -6.036 -23.852 1.00 . A A .   1 LYS HE2  1 1 
       16 51449 1 1  3 LYS HE3  H  10.902  -6.570 -22.974 1.00 . A A .   1 LYS HE3  1 1 
       16 51450 1 1  3 LYS HG2  H  11.038  -3.804 -25.417 1.00 . A A .   1 LYS HG2  1 1 
       16 51451 1 1  3 LYS HG3  H  12.529  -3.572 -24.504 1.00 . A A .   1 LYS HG3  1 1 
       16 51452 1 1  3 LYS HZ1  H   9.604  -6.202 -25.022 1.00 . A A .   1 LYS HZ1  1 1 
       16 51453 1 1  3 LYS HZ2  H  10.821  -7.337 -25.242 1.00 . A A .   1 LYS HZ2  1 1 
       16 51454 1 1  3 LYS HZ3  H  11.016  -5.802 -25.851 1.00 . A A .   1 LYS HZ3  1 1 
       16 51455 1 1  3 LYS N    N  13.004  -0.969 -25.123 1.00 . A A .   1 LYS N    1 1 
       16 51456 1 1  3 LYS NZ   N  10.635  -6.333 -25.043 1.00 . A A .   1 LYS NZ   1 1 
       16 51457 1 1  3 LYS O    O  11.402   0.972 -23.966 1.00 . A A .   1 LYS O    1 1 
       16 51458 1 1  4 PRO C    C   8.278   1.785 -24.141 1.00 . A A .   2 PRO C    1 1 
       16 51459 1 1  4 PRO CA   C   9.200   1.921 -25.348 1.00 . A A .   2 PRO CA   1 1 
       16 51460 1 1  4 PRO CB   C   8.374   2.186 -26.622 1.00 . A A .   2 PRO CB   1 1 
       16 51461 1 1  4 PRO CD   C   9.324  -0.014 -26.775 1.00 . A A .   2 PRO CD   1 1 
       16 51462 1 1  4 PRO CG   C   8.755   1.108 -27.588 1.00 . A A .   2 PRO CG   1 1 
       16 51463 1 1  4 PRO HA   H   9.892   2.731 -25.181 1.00 . A A .   2 PRO HA   1 1 
       16 51464 1 1  4 PRO HB2  H   7.322   2.146 -26.377 1.00 . A A .   2 PRO HB2  1 1 
       16 51465 1 1  4 PRO HB3  H   8.613   3.165 -27.008 1.00 . A A .   2 PRO HB3  1 1 
       16 51466 1 1  4 PRO HD2  H   8.541  -0.697 -26.480 1.00 . A A .   2 PRO HD2  1 1 
       16 51467 1 1  4 PRO HD3  H  10.086  -0.516 -27.349 1.00 . A A .   2 PRO HD3  1 1 
       16 51468 1 1  4 PRO HG2  H   7.880   0.771 -28.126 1.00 . A A .   2 PRO HG2  1 1 
       16 51469 1 1  4 PRO HG3  H   9.494   1.484 -28.280 1.00 . A A .   2 PRO HG3  1 1 
       16 51470 1 1  4 PRO N    N   9.893   0.682 -25.614 1.00 . A A .   2 PRO N    1 1 
       16 51471 1 1  4 PRO O    O   7.265   1.076 -24.188 1.00 . A A .   2 PRO O    1 1 
       16 51472 1 1  5 VAL C    C   7.941   3.822 -21.280 1.00 . A A .   3 VAL C    1 1 
       16 51473 1 1  5 VAL CA   C   7.888   2.422 -21.864 1.00 . A A .   3 VAL CA   1 1 
       16 51474 1 1  5 VAL CB   C   8.345   1.323 -20.834 1.00 . A A .   3 VAL CB   1 1 
       16 51475 1 1  5 VAL CG1  C   9.824   1.444 -20.469 1.00 . A A .   3 VAL CG1  1 1 
       16 51476 1 1  5 VAL CG2  C   7.472   1.349 -19.584 1.00 . A A .   3 VAL CG2  1 1 
       16 51477 1 1  5 VAL H    H   9.517   2.883 -23.081 1.00 . A A .   3 VAL H    1 1 
       16 51478 1 1  5 VAL HA   H   6.865   2.232 -22.160 1.00 . A A .   3 VAL HA   1 1 
       16 51479 1 1  5 VAL HB   H   8.214   0.364 -21.315 1.00 . A A .   3 VAL HB   1 1 
       16 51480 1 1  5 VAL HG11 H  10.424   1.334 -21.360 1.00 . A A .   3 VAL HG11 1 1 
       16 51481 1 1  5 VAL HG12 H  10.087   0.672 -19.759 1.00 . A A .   3 VAL HG12 1 1 
       16 51482 1 1  5 VAL HG13 H  10.006   2.413 -20.030 1.00 . A A .   3 VAL HG13 1 1 
       16 51483 1 1  5 VAL HG21 H   7.550   2.317 -19.111 1.00 . A A .   3 VAL HG21 1 1 
       16 51484 1 1  5 VAL HG22 H   7.804   0.585 -18.896 1.00 . A A .   3 VAL HG22 1 1 
       16 51485 1 1  5 VAL HG23 H   6.444   1.165 -19.858 1.00 . A A .   3 VAL HG23 1 1 
       16 51486 1 1  5 VAL N    N   8.663   2.402 -23.069 1.00 . A A .   3 VAL N    1 1 
       16 51487 1 1  5 VAL O    O   9.012   4.318 -20.896 1.00 . A A .   3 VAL O    1 1 
       16 51488 1 1  6 SER C    C   6.756   5.994 -19.330 1.00 . A A .   4 SER C    1 1 
       16 51489 1 1  6 SER CA   C   6.757   5.844 -20.840 1.00 . A A .   4 SER CA   1 1 
       16 51490 1 1  6 SER CB   C   5.548   6.540 -21.457 1.00 . A A .   4 SER CB   1 1 
       16 51491 1 1  6 SER H    H   5.988   4.033 -21.538 1.00 . A A .   4 SER H    1 1 
       16 51492 1 1  6 SER HA   H   7.643   6.329 -21.220 1.00 . A A .   4 SER HA   1 1 
       16 51493 1 1  6 SER HB2  H   4.643   6.109 -21.054 1.00 . A A .   4 SER HB2  1 1 
       16 51494 1 1  6 SER HB3  H   5.583   7.593 -21.223 1.00 . A A .   4 SER HB3  1 1 
       16 51495 1 1  6 SER HG   H   4.916   5.673 -23.052 1.00 . A A .   4 SER HG   1 1 
       16 51496 1 1  6 SER N    N   6.817   4.477 -21.258 1.00 . A A .   4 SER N    1 1 
       16 51497 1 1  6 SER O    O   5.708   6.155 -18.720 1.00 . A A .   4 SER O    1 1 
       16 51498 1 1  6 SER OG   O   5.549   6.382 -22.874 1.00 . A A .   4 SER OG   1 1 
       16 51499 1 1  7 LEU C    C   8.096   7.627 -17.146 1.00 . A A .   5 LEU C    1 1 
       16 51500 1 1  7 LEU CA   C   8.086   6.129 -17.317 1.00 . A A .   5 LEU CA   1 1 
       16 51501 1 1  7 LEU CB   C   9.407   5.537 -16.799 1.00 . A A .   5 LEU CB   1 1 
       16 51502 1 1  7 LEU CD1  C  10.966   3.605 -16.415 1.00 . A A .   5 LEU CD1  1 1 
       16 51503 1 1  7 LEU CD2  C   8.503   3.226 -16.353 1.00 . A A .   5 LEU CD2  1 1 
       16 51504 1 1  7 LEU CG   C   9.624   4.026 -16.991 1.00 . A A .   5 LEU CG   1 1 
       16 51505 1 1  7 LEU H    H   8.700   5.617 -19.278 1.00 . A A .   5 LEU H    1 1 
       16 51506 1 1  7 LEU HA   H   7.246   5.701 -16.788 1.00 . A A .   5 LEU HA   1 1 
       16 51507 1 1  7 LEU HB2  H  10.211   6.055 -17.300 1.00 . A A .   5 LEU HB2  1 1 
       16 51508 1 1  7 LEU HB3  H   9.467   5.761 -15.746 1.00 . A A .   5 LEU HB3  1 1 
       16 51509 1 1  7 LEU HD11 H  11.759   4.165 -16.886 1.00 . A A .   5 LEU HD11 1 1 
       16 51510 1 1  7 LEU HD12 H  11.118   2.549 -16.584 1.00 . A A .   5 LEU HD12 1 1 
       16 51511 1 1  7 LEU HD13 H  10.976   3.799 -15.352 1.00 . A A .   5 LEU HD13 1 1 
       16 51512 1 1  7 LEU HD21 H   8.708   2.173 -16.478 1.00 . A A .   5 LEU HD21 1 1 
       16 51513 1 1  7 LEU HD22 H   7.575   3.472 -16.845 1.00 . A A .   5 LEU HD22 1 1 
       16 51514 1 1  7 LEU HD23 H   8.436   3.458 -15.300 1.00 . A A .   5 LEU HD23 1 1 
       16 51515 1 1  7 LEU HG   H   9.640   3.813 -18.049 1.00 . A A .   5 LEU HG   1 1 
       16 51516 1 1  7 LEU N    N   7.926   5.882 -18.735 1.00 . A A .   5 LEU N    1 1 
       16 51517 1 1  7 LEU O    O   9.108   8.284 -17.450 1.00 . A A .   5 LEU O    1 1 
       16 51518 1 1  8 SER C    C   5.715  10.077 -15.836 1.00 . A A .   6 SER C    1 1 
       16 51519 1 1  8 SER CA   C   6.854   9.614 -16.714 1.00 . A A .   6 SER CA   1 1 
       16 51520 1 1  8 SER CB   C   6.651  10.080 -18.161 1.00 . A A .   6 SER CB   1 1 
       16 51521 1 1  8 SER H    H   6.291   7.608 -16.326 1.00 . A A .   6 SER H    1 1 
       16 51522 1 1  8 SER HA   H   7.771  10.055 -16.356 1.00 . A A .   6 SER HA   1 1 
       16 51523 1 1  8 SER HB2  H   6.352  11.117 -18.164 1.00 . A A .   6 SER HB2  1 1 
       16 51524 1 1  8 SER HB3  H   7.574   9.965 -18.710 1.00 . A A .   6 SER HB3  1 1 
       16 51525 1 1  8 SER HG   H   5.594   8.464 -18.333 1.00 . A A .   6 SER HG   1 1 
       16 51526 1 1  8 SER N    N   7.002   8.184 -16.707 1.00 . A A .   6 SER N    1 1 
       16 51527 1 1  8 SER O    O   5.081   9.277 -15.153 1.00 . A A .   6 SER O    1 1 
       16 51528 1 1  8 SER OG   O   5.632   9.310 -18.802 1.00 . A A .   6 SER OG   1 1 
       16 51529 1 1  9 TYR C    C   3.026  11.599 -15.601 1.00 . A A .   7 TYR C    1 1 
       16 51530 1 1  9 TYR CA   C   4.410  11.954 -15.064 1.00 . A A .   7 TYR CA   1 1 
       16 51531 1 1  9 TYR CB   C   4.606  13.480 -14.858 1.00 . A A .   7 TYR CB   1 1 
       16 51532 1 1  9 TYR CD1  C   5.899  14.397 -16.837 1.00 . A A .   7 TYR CD1  1 1 
       16 51533 1 1  9 TYR CD2  C   3.616  15.035 -16.601 1.00 . A A .   7 TYR CD2  1 1 
       16 51534 1 1  9 TYR CE1  C   5.994  15.159 -17.979 1.00 . A A .   7 TYR CE1  1 1 
       16 51535 1 1  9 TYR CE2  C   3.705  15.796 -17.742 1.00 . A A .   7 TYR CE2  1 1 
       16 51536 1 1  9 TYR CG   C   4.708  14.318 -16.128 1.00 . A A .   7 TYR CG   1 1 
       16 51537 1 1  9 TYR CZ   C   4.896  15.855 -18.429 1.00 . A A .   7 TYR CZ   1 1 
       16 51538 1 1  9 TYR H    H   6.003  11.964 -16.417 1.00 . A A .   7 TYR H    1 1 
       16 51539 1 1  9 TYR HA   H   4.484  11.475 -14.099 1.00 . A A .   7 TYR HA   1 1 
       16 51540 1 1  9 TYR HB2  H   3.781  13.868 -14.281 1.00 . A A .   7 TYR HB2  1 1 
       16 51541 1 1  9 TYR HB3  H   5.515  13.622 -14.293 1.00 . A A .   7 TYR HB3  1 1 
       16 51542 1 1  9 TYR HD1  H   6.759  13.847 -16.485 1.00 . A A .   7 TYR HD1  1 1 
       16 51543 1 1  9 TYR HD2  H   2.682  14.989 -16.060 1.00 . A A .   7 TYR HD2  1 1 
       16 51544 1 1  9 TYR HE1  H   6.930  15.207 -18.516 1.00 . A A .   7 TYR HE1  1 1 
       16 51545 1 1  9 TYR HE2  H   2.842  16.340 -18.094 1.00 . A A .   7 TYR HE2  1 1 
       16 51546 1 1  9 TYR HH   H   5.392  16.054 -20.246 1.00 . A A .   7 TYR HH   1 1 
       16 51547 1 1  9 TYR N    N   5.461  11.375 -15.850 1.00 . A A .   7 TYR N    1 1 
       16 51548 1 1  9 TYR O    O   2.444  12.311 -16.408 1.00 . A A .   7 TYR O    1 1 
       16 51549 1 1  9 TYR OH   O   4.990  16.620 -19.574 1.00 . A A .   7 TYR OH   1 1 
       16 51550 1 1 10 ARG C    C   0.544   9.542 -14.312 1.00 . A A .   8 ARG C    1 1 
       16 51551 1 1 10 ARG CA   C   1.241  10.001 -15.558 1.00 . A A .   8 ARG CA   1 1 
       16 51552 1 1 10 ARG CB   C   1.304   8.860 -16.572 1.00 . A A .   8 ARG CB   1 1 
       16 51553 1 1 10 ARG CD   C   1.953   8.070 -18.854 1.00 . A A .   8 ARG CD   1 1 
       16 51554 1 1 10 ARG CG   C   2.038   9.202 -17.857 1.00 . A A .   8 ARG CG   1 1 
       16 51555 1 1 10 ARG CZ   C   2.291   5.617 -18.882 1.00 . A A .   8 ARG CZ   1 1 
       16 51556 1 1 10 ARG H    H   3.111   9.869 -14.650 1.00 . A A .   8 ARG H    1 1 
       16 51557 1 1 10 ARG HA   H   0.696  10.830 -15.984 1.00 . A A .   8 ARG HA   1 1 
       16 51558 1 1 10 ARG HB2  H   1.803   8.018 -16.115 1.00 . A A .   8 ARG HB2  1 1 
       16 51559 1 1 10 ARG HB3  H   0.295   8.570 -16.823 1.00 . A A .   8 ARG HB3  1 1 
       16 51560 1 1 10 ARG HD2  H   0.913   7.918 -19.100 1.00 . A A .   8 ARG HD2  1 1 
       16 51561 1 1 10 ARG HD3  H   2.492   8.353 -19.747 1.00 . A A .   8 ARG HD3  1 1 
       16 51562 1 1 10 ARG HE   H   3.077   6.844 -17.528 1.00 . A A .   8 ARG HE   1 1 
       16 51563 1 1 10 ARG HG2  H   1.595  10.088 -18.289 1.00 . A A .   8 ARG HG2  1 1 
       16 51564 1 1 10 ARG HG3  H   3.074   9.395 -17.624 1.00 . A A .   8 ARG HG3  1 1 
       16 51565 1 1 10 ARG HH11 H   1.045   6.309 -20.337 1.00 . A A .   8 ARG HH11 1 1 
       16 51566 1 1 10 ARG HH12 H   1.275   4.644 -20.427 1.00 . A A .   8 ARG HH12 1 1 
       16 51567 1 1 10 ARG HH21 H   3.434   4.730 -17.534 1.00 . A A .   8 ARG HH21 1 1 
       16 51568 1 1 10 ARG HH22 H   2.759   3.609 -18.658 1.00 . A A .   8 ARG HH22 1 1 
       16 51569 1 1 10 ARG N    N   2.551  10.460 -15.202 1.00 . A A .   8 ARG N    1 1 
       16 51570 1 1 10 ARG NE   N   2.502   6.811 -18.337 1.00 . A A .   8 ARG NE   1 1 
       16 51571 1 1 10 ARG NH1  N   1.494   5.504 -19.945 1.00 . A A .   8 ARG NH1  1 1 
       16 51572 1 1 10 ARG NH2  N   2.856   4.556 -18.346 1.00 . A A .   8 ARG NH2  1 1 
       16 51573 1 1 10 ARG O    O   1.191   9.304 -13.283 1.00 . A A .   8 ARG O    1 1 
       16 51574 1 1 11 CYS C    C  -2.541   8.015 -13.718 1.00 . A A .   9 CYS C    1 1 
       16 51575 1 1 11 CYS CA   C  -1.478   9.000 -13.229 1.00 . A A .   9 CYS CA   1 1 
       16 51576 1 1 11 CYS CB   C  -2.109  10.211 -12.536 1.00 . A A .   9 CYS CB   1 1 
       16 51577 1 1 11 CYS H    H  -1.238   9.691 -15.175 1.00 . A A .   9 CYS H    1 1 
       16 51578 1 1 11 CYS HA   H  -0.781   8.523 -12.557 1.00 . A A .   9 CYS HA   1 1 
       16 51579 1 1 11 CYS HB2  H  -1.352  10.969 -12.398 1.00 . A A .   9 CYS HB2  1 1 
       16 51580 1 1 11 CYS HB3  H  -2.878  10.610 -13.181 1.00 . A A .   9 CYS HB3  1 1 
       16 51581 1 1 11 CYS N    N  -0.741   9.448 -14.361 1.00 . A A .   9 CYS N    1 1 
       16 51582 1 1 11 CYS O    O  -3.208   8.284 -14.718 1.00 . A A .   9 CYS O    1 1 
       16 51583 1 1 11 CYS SG   S  -2.851   9.896 -10.914 1.00 . A A .   9 CYS SG   1 1 
       16 51584 1 1 12 PRO C    C  -5.092   6.176 -13.086 1.00 . A A .  10 PRO C    1 1 
       16 51585 1 1 12 PRO CA   C  -3.653   5.835 -13.490 1.00 . A A .  10 PRO CA   1 1 
       16 51586 1 1 12 PRO CB   C  -3.185   4.547 -12.775 1.00 . A A .  10 PRO CB   1 1 
       16 51587 1 1 12 PRO CD   C  -1.947   6.412 -11.872 1.00 . A A .  10 PRO CD   1 1 
       16 51588 1 1 12 PRO CG   C  -1.947   4.919 -12.004 1.00 . A A .  10 PRO CG   1 1 
       16 51589 1 1 12 PRO HA   H  -3.614   5.688 -14.559 1.00 . A A .  10 PRO HA   1 1 
       16 51590 1 1 12 PRO HB2  H  -3.965   4.194 -12.116 1.00 . A A .  10 PRO HB2  1 1 
       16 51591 1 1 12 PRO HB3  H  -2.966   3.789 -13.513 1.00 . A A .  10 PRO HB3  1 1 
       16 51592 1 1 12 PRO HD2  H  -2.444   6.709 -10.961 1.00 . A A .  10 PRO HD2  1 1 
       16 51593 1 1 12 PRO HD3  H  -0.930   6.768 -11.893 1.00 . A A .  10 PRO HD3  1 1 
       16 51594 1 1 12 PRO HG2  H  -1.970   4.460 -11.028 1.00 . A A .  10 PRO HG2  1 1 
       16 51595 1 1 12 PRO HG3  H  -1.073   4.592 -12.547 1.00 . A A .  10 PRO HG3  1 1 
       16 51596 1 1 12 PRO N    N  -2.694   6.848 -13.059 1.00 . A A .  10 PRO N    1 1 
       16 51597 1 1 12 PRO O    O  -5.995   6.254 -13.924 1.00 . A A .  10 PRO O    1 1 
       16 51598 1 1 13 CYS C    C  -6.901   8.128 -11.340 1.00 . A A .  11 CYS C    1 1 
       16 51599 1 1 13 CYS CA   C  -6.617   6.657 -11.326 1.00 . A A .  11 CYS CA   1 1 
       16 51600 1 1 13 CYS CB   C  -6.782   6.072  -9.939 1.00 . A A .  11 CYS CB   1 1 
       16 51601 1 1 13 CYS H    H  -4.550   6.392 -11.195 1.00 . A A .  11 CYS H    1 1 
       16 51602 1 1 13 CYS HA   H  -7.311   6.172 -11.992 1.00 . A A .  11 CYS HA   1 1 
       16 51603 1 1 13 CYS HB2  H  -6.115   6.580  -9.255 1.00 . A A .  11 CYS HB2  1 1 
       16 51604 1 1 13 CYS HB3  H  -7.802   6.210  -9.611 1.00 . A A .  11 CYS HB3  1 1 
       16 51605 1 1 13 CYS N    N  -5.299   6.394 -11.824 1.00 . A A .  11 CYS N    1 1 
       16 51606 1 1 13 CYS O    O  -6.295   8.900 -10.600 1.00 . A A .  11 CYS O    1 1 
       16 51607 1 1 13 CYS SG   S  -6.413   4.294  -9.874 1.00 . A A .  11 CYS SG   1 1 
       16 51608 1 1 14 ARG C    C  -9.243  10.228 -11.312 1.00 . A A .  12 ARG C    1 1 
       16 51609 1 1 14 ARG CA   C  -8.164   9.902 -12.324 1.00 . A A .  12 ARG CA   1 1 
       16 51610 1 1 14 ARG CB   C  -8.620  10.187 -13.751 1.00 . A A .  12 ARG CB   1 1 
       16 51611 1 1 14 ARG CD   C  -9.171  11.854 -15.518 1.00 . A A .  12 ARG CD   1 1 
       16 51612 1 1 14 ARG CG   C  -8.911  11.645 -14.043 1.00 . A A .  12 ARG CG   1 1 
       16 51613 1 1 14 ARG CZ   C  -7.916  11.532 -17.661 1.00 . A A .  12 ARG CZ   1 1 
       16 51614 1 1 14 ARG H    H  -8.255   7.855 -12.764 1.00 . A A .  12 ARG H    1 1 
       16 51615 1 1 14 ARG HA   H  -7.288  10.494 -12.105 1.00 . A A .  12 ARG HA   1 1 
       16 51616 1 1 14 ARG HB2  H  -7.855   9.853 -14.436 1.00 . A A .  12 ARG HB2  1 1 
       16 51617 1 1 14 ARG HB3  H  -9.519   9.620 -13.941 1.00 . A A .  12 ARG HB3  1 1 
       16 51618 1 1 14 ARG HD2  H -10.040  11.280 -15.803 1.00 . A A .  12 ARG HD2  1 1 
       16 51619 1 1 14 ARG HD3  H  -9.354  12.902 -15.693 1.00 . A A .  12 ARG HD3  1 1 
       16 51620 1 1 14 ARG HE   H  -7.282  11.025 -15.806 1.00 . A A .  12 ARG HE   1 1 
       16 51621 1 1 14 ARG HG2  H  -9.782  11.952 -13.482 1.00 . A A .  12 ARG HG2  1 1 
       16 51622 1 1 14 ARG HG3  H  -8.058  12.237 -13.748 1.00 . A A .  12 ARG HG3  1 1 
       16 51623 1 1 14 ARG HH11 H  -9.677  12.564 -17.920 1.00 . A A .  12 ARG HH11 1 1 
       16 51624 1 1 14 ARG HH12 H  -8.824  12.243 -19.358 1.00 . A A .  12 ARG HH12 1 1 
       16 51625 1 1 14 ARG HH21 H  -6.098  10.576 -17.800 1.00 . A A .  12 ARG HH21 1 1 
       16 51626 1 1 14 ARG HH22 H  -6.721  11.112 -19.283 1.00 . A A .  12 ARG HH22 1 1 
       16 51627 1 1 14 ARG N    N  -7.806   8.519 -12.199 1.00 . A A .  12 ARG N    1 1 
       16 51628 1 1 14 ARG NE   N  -8.015  11.426 -16.328 1.00 . A A .  12 ARG NE   1 1 
       16 51629 1 1 14 ARG NH1  N  -8.871  12.155 -18.359 1.00 . A A .  12 ARG NH1  1 1 
       16 51630 1 1 14 ARG NH2  N  -6.845  11.037 -18.288 1.00 . A A .  12 ARG NH2  1 1 
       16 51631 1 1 14 ARG O    O  -9.429  11.382 -10.917 1.00 . A A .  12 ARG O    1 1 
       16 51632 1 1 15 PHE C    C -10.698   8.227  -8.846 1.00 . A A .  13 PHE C    1 1 
       16 51633 1 1 15 PHE CA   C -10.954   9.300  -9.885 1.00 . A A .  13 PHE CA   1 1 
       16 51634 1 1 15 PHE CB   C -12.346   9.109 -10.493 1.00 . A A .  13 PHE CB   1 1 
       16 51635 1 1 15 PHE CD1  C -13.063  11.332 -11.389 1.00 . A A .  13 PHE CD1  1 1 
       16 51636 1 1 15 PHE CD2  C -12.541   9.604 -12.938 1.00 . A A .  13 PHE CD2  1 1 
       16 51637 1 1 15 PHE CE1  C -13.345  12.183 -12.430 1.00 . A A .  13 PHE CE1  1 1 
       16 51638 1 1 15 PHE CE2  C -12.822  10.448 -13.983 1.00 . A A .  13 PHE CE2  1 1 
       16 51639 1 1 15 PHE CG   C -12.659  10.036 -11.628 1.00 . A A .  13 PHE CG   1 1 
       16 51640 1 1 15 PHE CZ   C -13.225  11.741 -13.729 1.00 . A A .  13 PHE CZ   1 1 
       16 51641 1 1 15 PHE H    H  -9.757   8.297 -11.239 1.00 . A A .  13 PHE H    1 1 
       16 51642 1 1 15 PHE HA   H -10.885  10.275  -9.426 1.00 . A A .  13 PHE HA   1 1 
       16 51643 1 1 15 PHE HB2  H -12.436   8.099 -10.860 1.00 . A A .  13 PHE HB2  1 1 
       16 51644 1 1 15 PHE HB3  H -13.082   9.269  -9.720 1.00 . A A .  13 PHE HB3  1 1 
       16 51645 1 1 15 PHE HD1  H -13.156  11.678 -10.371 1.00 . A A .  13 PHE HD1  1 1 
       16 51646 1 1 15 PHE HD2  H -12.226   8.589 -13.133 1.00 . A A .  13 PHE HD2  1 1 
       16 51647 1 1 15 PHE HE1  H -13.660  13.197 -12.229 1.00 . A A .  13 PHE HE1  1 1 
       16 51648 1 1 15 PHE HE2  H -12.725  10.100 -15.000 1.00 . A A .  13 PHE HE2  1 1 
       16 51649 1 1 15 PHE HZ   H -13.451  12.408 -14.546 1.00 . A A .  13 PHE HZ   1 1 
       16 51650 1 1 15 PHE N    N  -9.935   9.194 -10.887 1.00 . A A .  13 PHE N    1 1 
       16 51651 1 1 15 PHE O    O  -9.954   7.269  -9.113 1.00 . A A .  13 PHE O    1 1 
       16 51652 1 1 16 PHE C    C -12.426   7.173  -5.930 1.00 . A A .  14 PHE C    1 1 
       16 51653 1 1 16 PHE CA   C -11.091   7.467  -6.595 1.00 . A A .  14 PHE CA   1 1 
       16 51654 1 1 16 PHE CB   C -10.068   8.025  -5.578 1.00 . A A .  14 PHE CB   1 1 
       16 51655 1 1 16 PHE CD1  C -11.282   9.739  -4.148 1.00 . A A .  14 PHE CD1  1 1 
       16 51656 1 1 16 PHE CD2  C  -9.635  10.510  -5.692 1.00 . A A .  14 PHE CD2  1 1 
       16 51657 1 1 16 PHE CE1  C -11.517  11.041  -3.745 1.00 . A A .  14 PHE CE1  1 1 
       16 51658 1 1 16 PHE CE2  C  -9.868  11.813  -5.295 1.00 . A A .  14 PHE CE2  1 1 
       16 51659 1 1 16 PHE CG   C -10.337   9.454  -5.127 1.00 . A A .  14 PHE CG   1 1 
       16 51660 1 1 16 PHE CZ   C -10.810  12.079  -4.320 1.00 . A A .  14 PHE CZ   1 1 
       16 51661 1 1 16 PHE H    H -11.837   9.172  -7.523 1.00 . A A .  14 PHE H    1 1 
       16 51662 1 1 16 PHE HA   H -10.701   6.546  -7.003 1.00 . A A .  14 PHE HA   1 1 
       16 51663 1 1 16 PHE HB2  H -10.075   7.401  -4.697 1.00 . A A .  14 PHE HB2  1 1 
       16 51664 1 1 16 PHE HB3  H  -9.084   7.995  -6.019 1.00 . A A .  14 PHE HB3  1 1 
       16 51665 1 1 16 PHE HD1  H -11.835   8.928  -3.696 1.00 . A A .  14 PHE HD1  1 1 
       16 51666 1 1 16 PHE HD2  H  -8.899  10.307  -6.455 1.00 . A A .  14 PHE HD2  1 1 
       16 51667 1 1 16 PHE HE1  H -12.254  11.246  -2.983 1.00 . A A .  14 PHE HE1  1 1 
       16 51668 1 1 16 PHE HE2  H  -9.315  12.625  -5.742 1.00 . A A .  14 PHE HE2  1 1 
       16 51669 1 1 16 PHE HZ   H -10.993  13.096  -4.008 1.00 . A A .  14 PHE HZ   1 1 
       16 51670 1 1 16 PHE N    N -11.261   8.398  -7.685 1.00 . A A .  14 PHE N    1 1 
       16 51671 1 1 16 PHE O    O -13.303   8.013  -5.944 1.00 . A A .  14 PHE O    1 1 
       16 51672 1 1 17 GLU C    C -13.531   6.085  -3.229 1.00 . A A .  15 GLU C    1 1 
       16 51673 1 1 17 GLU CA   C -13.747   5.594  -4.638 1.00 . A A .  15 GLU CA   1 1 
       16 51674 1 1 17 GLU CB   C -13.893   4.073  -4.519 1.00 . A A .  15 GLU CB   1 1 
       16 51675 1 1 17 GLU CD   C -14.583   3.557  -6.929 1.00 . A A .  15 GLU CD   1 1 
       16 51676 1 1 17 GLU CG   C -13.677   3.265  -5.764 1.00 . A A .  15 GLU CG   1 1 
       16 51677 1 1 17 GLU H    H -11.845   5.328  -5.481 1.00 . A A .  15 GLU H    1 1 
       16 51678 1 1 17 GLU HA   H -14.629   6.017  -5.096 1.00 . A A .  15 GLU HA   1 1 
       16 51679 1 1 17 GLU HB2  H -13.180   3.726  -3.787 1.00 . A A .  15 GLU HB2  1 1 
       16 51680 1 1 17 GLU HB3  H -14.884   3.865  -4.142 1.00 . A A .  15 GLU HB3  1 1 
       16 51681 1 1 17 GLU HG2  H -12.668   3.482  -6.066 1.00 . A A .  15 GLU HG2  1 1 
       16 51682 1 1 17 GLU HG3  H -13.805   2.243  -5.446 1.00 . A A .  15 GLU HG3  1 1 
       16 51683 1 1 17 GLU N    N -12.573   5.984  -5.388 1.00 . A A .  15 GLU N    1 1 
       16 51684 1 1 17 GLU O    O -12.379   6.257  -2.795 1.00 . A A .  15 GLU O    1 1 
       16 51685 1 1 17 GLU OE1  O -14.227   4.397  -7.750 1.00 . A A .  15 GLU OE1  1 1 
       16 51686 1 1 17 GLU OE2  O -15.627   2.900  -7.075 1.00 . A A .  15 GLU OE2  1 1 
       16 51687 1 1 18 SER C    C -15.147   5.744  -0.241 1.00 . A A .  16 SER C    1 1 
       16 51688 1 1 18 SER CA   C -14.424   6.706  -1.162 1.00 . A A .  16 SER CA   1 1 
       16 51689 1 1 18 SER CB   C -14.835   8.150  -0.947 1.00 . A A .  16 SER CB   1 1 
       16 51690 1 1 18 SER H    H -15.459   6.186  -2.915 1.00 . A A .  16 SER H    1 1 
       16 51691 1 1 18 SER HA   H -13.368   6.618  -0.954 1.00 . A A .  16 SER HA   1 1 
       16 51692 1 1 18 SER HB2  H -14.131   8.752  -1.503 1.00 . A A .  16 SER HB2  1 1 
       16 51693 1 1 18 SER HB3  H -15.842   8.311  -1.303 1.00 . A A .  16 SER HB3  1 1 
       16 51694 1 1 18 SER HG   H -13.860   8.874   0.580 1.00 . A A .  16 SER HG   1 1 
       16 51695 1 1 18 SER N    N -14.575   6.313  -2.516 1.00 . A A .  16 SER N    1 1 
       16 51696 1 1 18 SER O    O -14.518   4.962   0.479 1.00 . A A .  16 SER O    1 1 
       16 51697 1 1 18 SER OG   O -14.736   8.509   0.417 1.00 . A A .  16 SER OG   1 1 
       16 51698 1 1 19 HIS C    C -17.359   3.508  -0.087 1.00 . A A .  17 HIS C    1 1 
       16 51699 1 1 19 HIS CA   C -17.155   4.834   0.570 1.00 . A A .  17 HIS CA   1 1 
       16 51700 1 1 19 HIS CB   C -18.431   5.406   1.175 1.00 . A A .  17 HIS CB   1 1 
       16 51701 1 1 19 HIS CD2  C -17.863   7.807   1.978 1.00 . A A .  17 HIS CD2  1 1 
       16 51702 1 1 19 HIS CE1  C -18.038   7.472   4.125 1.00 . A A .  17 HIS CE1  1 1 
       16 51703 1 1 19 HIS CG   C -18.191   6.512   2.160 1.00 . A A .  17 HIS CG   1 1 
       16 51704 1 1 19 HIS H    H -16.932   6.291  -0.923 1.00 . A A .  17 HIS H    1 1 
       16 51705 1 1 19 HIS HA   H -16.459   4.636   1.374 1.00 . A A .  17 HIS HA   1 1 
       16 51706 1 1 19 HIS HB2  H -19.051   5.800   0.383 1.00 . A A .  17 HIS HB2  1 1 
       16 51707 1 1 19 HIS HB3  H -18.961   4.614   1.682 1.00 . A A .  17 HIS HB3  1 1 
       16 51708 1 1 19 HIS HD1  H -18.536   5.497   3.959 1.00 . A A .  17 HIS HD1  1 1 
       16 51709 1 1 19 HIS HD2  H -17.700   8.293   1.027 1.00 . A A .  17 HIS HD2  1 1 
       16 51710 1 1 19 HIS HE1  H -18.040   7.628   5.194 1.00 . A A .  17 HIS HE1  1 1 
       16 51711 1 1 19 HIS HE2  H -18.140   9.289   3.362 1.00 . A A .  17 HIS HE2  1 1 
       16 51712 1 1 19 HIS N    N -16.446   5.732  -0.282 1.00 . A A .  17 HIS N    1 1 
       16 51713 1 1 19 HIS ND1  N -18.291   6.340   3.515 1.00 . A A .  17 HIS ND1  1 1 
       16 51714 1 1 19 HIS NE2  N -17.778   8.385   3.220 1.00 . A A .  17 HIS NE2  1 1 
       16 51715 1 1 19 HIS O    O -18.446   3.162  -0.542 1.00 . A A .  17 HIS O    1 1 
       16 51716 1 1 20 VAL C    C -15.959   0.665   0.520 1.00 . A A .  18 VAL C    1 1 
       16 51717 1 1 20 VAL CA   C -16.170   1.520  -0.711 1.00 . A A .  18 VAL CA   1 1 
       16 51718 1 1 20 VAL CB   C -14.978   1.374  -1.738 1.00 . A A .  18 VAL CB   1 1 
       16 51719 1 1 20 VAL CG1  C -13.644   1.806  -1.137 1.00 . A A .  18 VAL CG1  1 1 
       16 51720 1 1 20 VAL CG2  C -14.876  -0.043  -2.301 1.00 . A A .  18 VAL CG2  1 1 
       16 51721 1 1 20 VAL H    H -15.428   3.299   0.029 1.00 . A A .  18 VAL H    1 1 
       16 51722 1 1 20 VAL HA   H -17.105   1.255  -1.184 1.00 . A A .  18 VAL HA   1 1 
       16 51723 1 1 20 VAL HB   H -15.173   2.052  -2.555 1.00 . A A .  18 VAL HB   1 1 
       16 51724 1 1 20 VAL HG11 H -13.682   2.841  -0.824 1.00 . A A .  18 VAL HG11 1 1 
       16 51725 1 1 20 VAL HG12 H -12.866   1.713  -1.881 1.00 . A A .  18 VAL HG12 1 1 
       16 51726 1 1 20 VAL HG13 H -13.413   1.179  -0.291 1.00 . A A .  18 VAL HG13 1 1 
       16 51727 1 1 20 VAL HG21 H -14.703  -0.749  -1.500 1.00 . A A .  18 VAL HG21 1 1 
       16 51728 1 1 20 VAL HG22 H -14.045  -0.087  -2.991 1.00 . A A .  18 VAL HG22 1 1 
       16 51729 1 1 20 VAL HG23 H -15.787  -0.296  -2.821 1.00 . A A .  18 VAL HG23 1 1 
       16 51730 1 1 20 VAL N    N -16.259   2.846  -0.229 1.00 . A A .  18 VAL N    1 1 
       16 51731 1 1 20 VAL O    O -15.403   1.150   1.513 1.00 . A A .  18 VAL O    1 1 
       16 51732 1 1 21 ALA C    C -14.935  -1.917   1.805 1.00 . A A .  19 ALA C    1 1 
       16 51733 1 1 21 ALA CA   C -16.320  -1.354   1.669 1.00 . A A .  19 ALA CA   1 1 
       16 51734 1 1 21 ALA CB   C -17.371  -2.442   1.651 1.00 . A A .  19 ALA CB   1 1 
       16 51735 1 1 21 ALA H    H -16.745  -0.945  -0.330 1.00 . A A .  19 ALA H    1 1 
       16 51736 1 1 21 ALA HA   H -16.508  -0.707   2.513 1.00 . A A .  19 ALA HA   1 1 
       16 51737 1 1 21 ALA HB1  H -17.310  -3.030   2.554 1.00 . A A .  19 ALA HB1  1 1 
       16 51738 1 1 21 ALA HB2  H -17.222  -3.075   0.790 1.00 . A A .  19 ALA HB2  1 1 
       16 51739 1 1 21 ALA HB3  H -18.348  -1.987   1.588 1.00 . A A .  19 ALA HB3  1 1 
       16 51740 1 1 21 ALA N    N -16.401  -0.550   0.498 1.00 . A A .  19 ALA N    1 1 
       16 51741 1 1 21 ALA O    O -14.447  -2.623   0.918 1.00 . A A .  19 ALA O    1 1 
       16 51742 1 1 22 ARG C    C -12.874  -3.570   3.292 1.00 . A A .  20 ARG C    1 1 
       16 51743 1 1 22 ARG CA   C -12.954  -2.046   3.182 1.00 . A A .  20 ARG CA   1 1 
       16 51744 1 1 22 ARG CB   C -12.368  -1.293   4.419 1.00 . A A .  20 ARG CB   1 1 
       16 51745 1 1 22 ARG CD   C -12.934  -2.775   6.363 1.00 . A A .  20 ARG CD   1 1 
       16 51746 1 1 22 ARG CG   C -13.149  -1.430   5.727 1.00 . A A .  20 ARG CG   1 1 
       16 51747 1 1 22 ARG CZ   C -13.924  -4.161   8.186 1.00 . A A .  20 ARG CZ   1 1 
       16 51748 1 1 22 ARG H    H -14.786  -1.054   3.565 1.00 . A A .  20 ARG H    1 1 
       16 51749 1 1 22 ARG HA   H -12.377  -1.767   2.312 1.00 . A A .  20 ARG HA   1 1 
       16 51750 1 1 22 ARG HB2  H -11.372  -1.666   4.599 1.00 . A A .  20 ARG HB2  1 1 
       16 51751 1 1 22 ARG HB3  H -12.297  -0.243   4.175 1.00 . A A .  20 ARG HB3  1 1 
       16 51752 1 1 22 ARG HD2  H -13.022  -3.515   5.579 1.00 . A A .  20 ARG HD2  1 1 
       16 51753 1 1 22 ARG HD3  H -11.916  -2.763   6.730 1.00 . A A .  20 ARG HD3  1 1 
       16 51754 1 1 22 ARG HE   H -14.554  -2.332   7.594 1.00 . A A .  20 ARG HE   1 1 
       16 51755 1 1 22 ARG HG2  H -12.819  -0.665   6.415 1.00 . A A .  20 ARG HG2  1 1 
       16 51756 1 1 22 ARG HG3  H -14.200  -1.295   5.523 1.00 . A A .  20 ARG HG3  1 1 
       16 51757 1 1 22 ARG HH11 H -12.098  -4.841   7.612 1.00 . A A .  20 ARG HH11 1 1 
       16 51758 1 1 22 ARG HH12 H -12.949  -5.880   8.677 1.00 . A A .  20 ARG HH12 1 1 
       16 51759 1 1 22 ARG HH21 H -15.703  -3.739   9.119 1.00 . A A .  20 ARG HH21 1 1 
       16 51760 1 1 22 ARG HH22 H -14.997  -5.236   9.536 1.00 . A A .  20 ARG HH22 1 1 
       16 51761 1 1 22 ARG N    N -14.303  -1.609   2.914 1.00 . A A .  20 ARG N    1 1 
       16 51762 1 1 22 ARG NE   N -13.875  -3.033   7.461 1.00 . A A .  20 ARG NE   1 1 
       16 51763 1 1 22 ARG NH1  N -12.921  -5.017   8.157 1.00 . A A .  20 ARG NH1  1 1 
       16 51764 1 1 22 ARG NH2  N -14.942  -4.385   9.003 1.00 . A A .  20 ARG NH2  1 1 
       16 51765 1 1 22 ARG O    O -11.832  -4.158   3.081 1.00 . A A .  20 ARG O    1 1 
       16 51766 1 1 23 ALA C    C -14.378  -6.235   2.329 1.00 . A A .  21 ALA C    1 1 
       16 51767 1 1 23 ALA CA   C -14.090  -5.635   3.709 1.00 . A A .  21 ALA CA   1 1 
       16 51768 1 1 23 ALA CB   C -15.140  -6.059   4.722 1.00 . A A .  21 ALA CB   1 1 
       16 51769 1 1 23 ALA H    H -14.784  -3.650   3.872 1.00 . A A .  21 ALA H    1 1 
       16 51770 1 1 23 ALA HA   H -13.129  -5.994   4.035 1.00 . A A .  21 ALA HA   1 1 
       16 51771 1 1 23 ALA HB1  H -15.144  -7.135   4.807 1.00 . A A .  21 ALA HB1  1 1 
       16 51772 1 1 23 ALA HB2  H -16.109  -5.717   4.395 1.00 . A A .  21 ALA HB2  1 1 
       16 51773 1 1 23 ALA HB3  H -14.911  -5.622   5.682 1.00 . A A .  21 ALA HB3  1 1 
       16 51774 1 1 23 ALA N    N -13.992  -4.187   3.642 1.00 . A A .  21 ALA N    1 1 
       16 51775 1 1 23 ALA O    O -14.316  -7.450   2.134 1.00 . A A .  21 ALA O    1 1 
       16 51776 1 1 24 ASN C    C -13.932  -5.727  -0.931 1.00 . A A .  22 ASN C    1 1 
       16 51777 1 1 24 ASN CA   C -15.097  -5.838   0.066 1.00 . A A .  22 ASN CA   1 1 
       16 51778 1 1 24 ASN CB   C -16.361  -5.085  -0.380 1.00 . A A .  22 ASN CB   1 1 
       16 51779 1 1 24 ASN CG   C -17.005  -5.592  -1.662 1.00 . A A .  22 ASN CG   1 1 
       16 51780 1 1 24 ASN H    H -14.664  -4.416   1.553 1.00 . A A .  22 ASN H    1 1 
       16 51781 1 1 24 ASN HA   H -15.339  -6.883   0.189 1.00 . A A .  22 ASN HA   1 1 
       16 51782 1 1 24 ASN HB2  H -17.101  -5.137   0.404 1.00 . A A .  22 ASN HB2  1 1 
       16 51783 1 1 24 ASN HB3  H -16.082  -4.051  -0.527 1.00 . A A .  22 ASN HB3  1 1 
       16 51784 1 1 24 ASN HD21 H -16.173  -4.140  -2.702 1.00 . A A .  22 ASN HD21 1 1 
       16 51785 1 1 24 ASN HD22 H -17.165  -5.230  -3.594 1.00 . A A .  22 ASN HD22 1 1 
       16 51786 1 1 24 ASN N    N -14.701  -5.382   1.380 1.00 . A A .  22 ASN N    1 1 
       16 51787 1 1 24 ASN ND2  N -16.757  -4.926  -2.754 1.00 . A A .  22 ASN ND2  1 1 
       16 51788 1 1 24 ASN O    O -14.050  -6.100  -2.097 1.00 . A A .  22 ASN O    1 1 
       16 51789 1 1 24 ASN OD1  O -17.785  -6.539  -1.640 1.00 . A A .  22 ASN OD1  1 1 
       16 51790 1 1 25 VAL C    C -10.602  -6.279  -0.795 1.00 . A A .  23 VAL C    1 1 
       16 51791 1 1 25 VAL CA   C -11.584  -5.183  -1.263 1.00 . A A .  23 VAL CA   1 1 
       16 51792 1 1 25 VAL CB   C -10.899  -3.794  -1.194 1.00 . A A .  23 VAL CB   1 1 
       16 51793 1 1 25 VAL CG1  C -11.791  -2.737  -1.826 1.00 . A A .  23 VAL CG1  1 1 
       16 51794 1 1 25 VAL CG2  C -10.603  -3.424   0.247 1.00 . A A .  23 VAL CG2  1 1 
       16 51795 1 1 25 VAL H    H -12.791  -4.872   0.454 1.00 . A A .  23 VAL H    1 1 
       16 51796 1 1 25 VAL HA   H -11.863  -5.397  -2.284 1.00 . A A .  23 VAL HA   1 1 
       16 51797 1 1 25 VAL HB   H  -9.968  -3.838  -1.741 1.00 . A A .  23 VAL HB   1 1 
       16 51798 1 1 25 VAL HG11 H -11.980  -2.993  -2.857 1.00 . A A .  23 VAL HG11 1 1 
       16 51799 1 1 25 VAL HG12 H -11.303  -1.774  -1.775 1.00 . A A .  23 VAL HG12 1 1 
       16 51800 1 1 25 VAL HG13 H -12.727  -2.696  -1.289 1.00 . A A .  23 VAL HG13 1 1 
       16 51801 1 1 25 VAL HG21 H -10.010  -4.204   0.706 1.00 . A A .  23 VAL HG21 1 1 
       16 51802 1 1 25 VAL HG22 H -11.547  -3.327   0.768 1.00 . A A .  23 VAL HG22 1 1 
       16 51803 1 1 25 VAL HG23 H -10.076  -2.485   0.285 1.00 . A A .  23 VAL HG23 1 1 
       16 51804 1 1 25 VAL N    N -12.811  -5.230  -0.460 1.00 . A A .  23 VAL N    1 1 
       16 51805 1 1 25 VAL O    O -10.675  -6.723   0.348 1.00 . A A .  23 VAL O    1 1 
       16 51806 1 1 26 LYS C    C  -7.507  -7.235  -0.663 1.00 . A A .  24 LYS C    1 1 
       16 51807 1 1 26 LYS CA   C  -8.749  -7.788  -1.328 1.00 . A A .  24 LYS CA   1 1 
       16 51808 1 1 26 LYS CB   C  -8.329  -8.622  -2.551 1.00 . A A .  24 LYS CB   1 1 
       16 51809 1 1 26 LYS CD   C  -9.040 -10.318  -4.296 1.00 . A A .  24 LYS CD   1 1 
       16 51810 1 1 26 LYS CE   C  -8.342  -9.659  -5.472 1.00 . A A .  24 LYS CE   1 1 
       16 51811 1 1 26 LYS CG   C  -9.478  -9.322  -3.213 1.00 . A A .  24 LYS CG   1 1 
       16 51812 1 1 26 LYS H    H  -9.706  -6.347  -2.593 1.00 . A A .  24 LYS H    1 1 
       16 51813 1 1 26 LYS HA   H  -9.258  -8.442  -0.634 1.00 . A A .  24 LYS HA   1 1 
       16 51814 1 1 26 LYS HB2  H  -7.865  -7.970  -3.276 1.00 . A A .  24 LYS HB2  1 1 
       16 51815 1 1 26 LYS HB3  H  -7.611  -9.364  -2.237 1.00 . A A .  24 LYS HB3  1 1 
       16 51816 1 1 26 LYS HD2  H  -8.355 -11.028  -3.857 1.00 . A A .  24 LYS HD2  1 1 
       16 51817 1 1 26 LYS HD3  H  -9.912 -10.846  -4.652 1.00 . A A .  24 LYS HD3  1 1 
       16 51818 1 1 26 LYS HE2  H  -9.013  -8.942  -5.922 1.00 . A A .  24 LYS HE2  1 1 
       16 51819 1 1 26 LYS HE3  H  -7.456  -9.153  -5.117 1.00 . A A .  24 LYS HE3  1 1 
       16 51820 1 1 26 LYS HG2  H -10.056  -9.830  -2.456 1.00 . A A .  24 LYS HG2  1 1 
       16 51821 1 1 26 LYS HG3  H -10.062  -8.535  -3.661 1.00 . A A .  24 LYS HG3  1 1 
       16 51822 1 1 26 LYS HZ1  H  -7.490 -10.252  -7.327 1.00 . A A .  24 LYS HZ1  1 1 
       16 51823 1 1 26 LYS HZ2  H  -8.793 -11.164  -6.848 1.00 . A A .  24 LYS HZ2  1 1 
       16 51824 1 1 26 LYS HZ3  H  -7.329 -11.400  -6.102 1.00 . A A .  24 LYS HZ3  1 1 
       16 51825 1 1 26 LYS N    N  -9.709  -6.728  -1.687 1.00 . A A .  24 LYS N    1 1 
       16 51826 1 1 26 LYS NZ   N  -7.950 -10.661  -6.491 1.00 . A A .  24 LYS NZ   1 1 
       16 51827 1 1 26 LYS O    O  -6.979  -7.817   0.282 1.00 . A A .  24 LYS O    1 1 
       16 51828 1 1 27 HIS C    C  -5.710  -4.127  -1.216 1.00 . A A .  25 HIS C    1 1 
       16 51829 1 1 27 HIS CA   C  -5.817  -5.510  -0.654 1.00 . A A .  25 HIS CA   1 1 
       16 51830 1 1 27 HIS CB   C  -4.536  -6.316  -1.053 1.00 . A A .  25 HIS CB   1 1 
       16 51831 1 1 27 HIS CD2  C  -3.755  -5.263  -3.337 1.00 . A A .  25 HIS CD2  1 1 
       16 51832 1 1 27 HIS CE1  C  -3.744  -7.056  -4.551 1.00 . A A .  25 HIS CE1  1 1 
       16 51833 1 1 27 HIS CG   C  -4.165  -6.291  -2.535 1.00 . A A .  25 HIS CG   1 1 
       16 51834 1 1 27 HIS H    H  -7.522  -5.700  -1.903 1.00 . A A .  25 HIS H    1 1 
       16 51835 1 1 27 HIS HA   H  -5.883  -5.465   0.423 1.00 . A A .  25 HIS HA   1 1 
       16 51836 1 1 27 HIS HB2  H  -3.688  -5.931  -0.503 1.00 . A A .  25 HIS HB2  1 1 
       16 51837 1 1 27 HIS HB3  H  -4.698  -7.346  -0.771 1.00 . A A .  25 HIS HB3  1 1 
       16 51838 1 1 27 HIS HD1  H  -4.380  -8.318  -3.068 1.00 . A A .  25 HIS HD1  1 1 
       16 51839 1 1 27 HIS HD2  H  -3.647  -4.230  -3.041 1.00 . A A .  25 HIS HD2  1 1 
       16 51840 1 1 27 HIS HE1  H  -3.574  -7.674  -5.416 1.00 . A A .  25 HIS HE1  1 1 
       16 51841 1 1 27 HIS HE2  H  -3.223  -5.294  -5.373 1.00 . A A .  25 HIS HE2  1 1 
       16 51842 1 1 27 HIS N    N  -7.027  -6.133  -1.175 1.00 . A A .  25 HIS N    1 1 
       16 51843 1 1 27 HIS ND1  N  -4.147  -7.406  -3.339 1.00 . A A .  25 HIS ND1  1 1 
       16 51844 1 1 27 HIS NE2  N  -3.509  -5.778  -4.567 1.00 . A A .  25 HIS NE2  1 1 
       16 51845 1 1 27 HIS O    O  -6.480  -3.770  -2.086 1.00 . A A .  25 HIS O    1 1 
       16 51846 1 1 28 LEU C    C  -3.106  -2.050  -1.986 1.00 . A A .  26 LEU C    1 1 
       16 51847 1 1 28 LEU CA   C  -4.457  -2.062  -1.296 1.00 . A A .  26 LEU CA   1 1 
       16 51848 1 1 28 LEU CB   C  -4.465  -1.007  -0.164 1.00 . A A .  26 LEU CB   1 1 
       16 51849 1 1 28 LEU CD1  C  -6.503  -1.809   1.167 1.00 . A A .  26 LEU CD1  1 1 
       16 51850 1 1 28 LEU CD2  C  -5.604   0.488   1.491 1.00 . A A .  26 LEU CD2  1 1 
       16 51851 1 1 28 LEU CG   C  -5.820  -0.628   0.493 1.00 . A A .  26 LEU CG   1 1 
       16 51852 1 1 28 LEU H    H  -4.092  -3.750  -0.107 1.00 . A A .  26 LEU H    1 1 
       16 51853 1 1 28 LEU HA   H  -5.224  -1.822  -2.017 1.00 . A A .  26 LEU HA   1 1 
       16 51854 1 1 28 LEU HB2  H  -3.820  -1.368   0.622 1.00 . A A .  26 LEU HB2  1 1 
       16 51855 1 1 28 LEU HB3  H  -4.021  -0.104  -0.560 1.00 . A A .  26 LEU HB3  1 1 
       16 51856 1 1 28 LEU HD11 H  -7.441  -1.486   1.596 1.00 . A A .  26 LEU HD11 1 1 
       16 51857 1 1 28 LEU HD12 H  -5.865  -2.195   1.947 1.00 . A A .  26 LEU HD12 1 1 
       16 51858 1 1 28 LEU HD13 H  -6.686  -2.580   0.433 1.00 . A A .  26 LEU HD13 1 1 
       16 51859 1 1 28 LEU HD21 H  -5.189   1.351   0.993 1.00 . A A .  26 LEU HD21 1 1 
       16 51860 1 1 28 LEU HD22 H  -4.922   0.161   2.263 1.00 . A A .  26 LEU HD22 1 1 
       16 51861 1 1 28 LEU HD23 H  -6.547   0.754   1.941 1.00 . A A .  26 LEU HD23 1 1 
       16 51862 1 1 28 LEU HG   H  -6.486  -0.256  -0.271 1.00 . A A .  26 LEU HG   1 1 
       16 51863 1 1 28 LEU N    N  -4.711  -3.397  -0.788 1.00 . A A .  26 LEU N    1 1 
       16 51864 1 1 28 LEU O    O  -2.200  -2.737  -1.567 1.00 . A A .  26 LEU O    1 1 
       16 51865 1 1 29 LYS C    C  -1.467   0.269  -4.024 1.00 . A A .  27 LYS C    1 1 
       16 51866 1 1 29 LYS CA   C  -1.732  -1.202  -3.751 1.00 . A A .  27 LYS CA   1 1 
       16 51867 1 1 29 LYS CB   C  -1.733  -2.066  -5.037 1.00 . A A .  27 LYS CB   1 1 
       16 51868 1 1 29 LYS CD   C  -0.479  -2.924  -7.080 1.00 . A A .  27 LYS CD   1 1 
       16 51869 1 1 29 LYS CE   C  -1.755  -2.941  -7.896 1.00 . A A .  27 LYS CE   1 1 
       16 51870 1 1 29 LYS CG   C  -0.511  -1.905  -5.925 1.00 . A A .  27 LYS CG   1 1 
       16 51871 1 1 29 LYS H    H  -3.761  -0.859  -3.448 1.00 . A A .  27 LYS H    1 1 
       16 51872 1 1 29 LYS HA   H  -0.968  -1.558  -3.082 1.00 . A A .  27 LYS HA   1 1 
       16 51873 1 1 29 LYS HB2  H  -1.804  -3.107  -4.755 1.00 . A A .  27 LYS HB2  1 1 
       16 51874 1 1 29 LYS HB3  H  -2.610  -1.810  -5.613 1.00 . A A .  27 LYS HB3  1 1 
       16 51875 1 1 29 LYS HD2  H   0.328  -2.647  -7.740 1.00 . A A .  27 LYS HD2  1 1 
       16 51876 1 1 29 LYS HD3  H  -0.280  -3.915  -6.708 1.00 . A A .  27 LYS HD3  1 1 
       16 51877 1 1 29 LYS HE2  H  -2.545  -3.296  -7.247 1.00 . A A .  27 LYS HE2  1 1 
       16 51878 1 1 29 LYS HE3  H  -1.925  -1.941  -8.261 1.00 . A A .  27 LYS HE3  1 1 
       16 51879 1 1 29 LYS HG2  H  -0.516  -0.909  -6.338 1.00 . A A .  27 LYS HG2  1 1 
       16 51880 1 1 29 LYS HG3  H   0.373  -2.032  -5.320 1.00 . A A .  27 LYS HG3  1 1 
       16 51881 1 1 29 LYS HZ1  H  -2.573  -3.998  -9.535 1.00 . A A .  27 LYS HZ1  1 1 
       16 51882 1 1 29 LYS HZ2  H  -1.406  -4.833  -8.689 1.00 . A A .  27 LYS HZ2  1 1 
       16 51883 1 1 29 LYS HZ3  H  -0.937  -3.592  -9.706 1.00 . A A .  27 LYS HZ3  1 1 
       16 51884 1 1 29 LYS N    N  -2.990  -1.334  -3.059 1.00 . A A .  27 LYS N    1 1 
       16 51885 1 1 29 LYS NZ   N  -1.671  -3.887  -9.033 1.00 . A A .  27 LYS NZ   1 1 
       16 51886 1 1 29 LYS O    O  -2.205   0.907  -4.727 1.00 . A A .  27 LYS O    1 1 
       16 51887 1 1 30 ILE C    C   0.969   2.463  -4.550 1.00 . A A .  28 ILE C    1 1 
       16 51888 1 1 30 ILE CA   C  -0.113   2.184  -3.525 1.00 . A A .  28 ILE CA   1 1 
       16 51889 1 1 30 ILE CB   C   0.381   2.695  -2.142 1.00 . A A .  28 ILE CB   1 1 
       16 51890 1 1 30 ILE CD1  C  -0.210   2.777   0.351 1.00 . A A .  28 ILE CD1  1 1 
       16 51891 1 1 30 ILE CG1  C  -0.621   2.326  -1.036 1.00 . A A .  28 ILE CG1  1 1 
       16 51892 1 1 30 ILE CG2  C   0.585   4.204  -2.185 1.00 . A A .  28 ILE CG2  1 1 
       16 51893 1 1 30 ILE H    H   0.252   0.192  -3.037 1.00 . A A .  28 ILE H    1 1 
       16 51894 1 1 30 ILE HA   H  -1.012   2.722  -3.783 1.00 . A A .  28 ILE HA   1 1 
       16 51895 1 1 30 ILE HB   H   1.332   2.231  -1.927 1.00 . A A .  28 ILE HB   1 1 
       16 51896 1 1 30 ILE HD11 H  -0.108   3.852   0.364 1.00 . A A .  28 ILE HD11 1 1 
       16 51897 1 1 30 ILE HD12 H   0.733   2.320   0.613 1.00 . A A .  28 ILE HD12 1 1 
       16 51898 1 1 30 ILE HD13 H  -0.967   2.477   1.063 1.00 . A A .  28 ILE HD13 1 1 
       16 51899 1 1 30 ILE HG12 H  -1.577   2.773  -1.257 1.00 . A A .  28 ILE HG12 1 1 
       16 51900 1 1 30 ILE HG13 H  -0.733   1.252  -1.018 1.00 . A A .  28 ILE HG13 1 1 
       16 51901 1 1 30 ILE HG21 H  -0.352   4.683  -2.433 1.00 . A A .  28 ILE HG21 1 1 
       16 51902 1 1 30 ILE HG22 H   1.331   4.458  -2.923 1.00 . A A .  28 ILE HG22 1 1 
       16 51903 1 1 30 ILE HG23 H   0.907   4.545  -1.212 1.00 . A A .  28 ILE HG23 1 1 
       16 51904 1 1 30 ILE N    N  -0.405   0.773  -3.476 1.00 . A A .  28 ILE N    1 1 
       16 51905 1 1 30 ILE O    O   2.094   1.972  -4.432 1.00 . A A .  28 ILE O    1 1 
       16 51906 1 1 31 LEU C    C   1.874   5.093  -6.424 1.00 . A A .  29 LEU C    1 1 
       16 51907 1 1 31 LEU CA   C   1.565   3.623  -6.565 1.00 . A A .  29 LEU CA   1 1 
       16 51908 1 1 31 LEU CB   C   1.063   3.332  -8.011 1.00 . A A .  29 LEU CB   1 1 
       16 51909 1 1 31 LEU CD1  C  -0.330   1.220  -7.724 1.00 . A A .  29 LEU CD1  1 1 
       16 51910 1 1 31 LEU CD2  C   0.694   1.744  -9.941 1.00 . A A .  29 LEU CD2  1 1 
       16 51911 1 1 31 LEU CG   C   0.849   1.858  -8.433 1.00 . A A .  29 LEU CG   1 1 
       16 51912 1 1 31 LEU H    H  -0.292   3.575  -5.578 1.00 . A A .  29 LEU H    1 1 
       16 51913 1 1 31 LEU HA   H   2.482   3.080  -6.398 1.00 . A A .  29 LEU HA   1 1 
       16 51914 1 1 31 LEU HB2  H   0.116   3.841  -8.134 1.00 . A A .  29 LEU HB2  1 1 
       16 51915 1 1 31 LEU HB3  H   1.765   3.781  -8.696 1.00 . A A .  29 LEU HB3  1 1 
       16 51916 1 1 31 LEU HD11 H  -0.159   1.240  -6.657 1.00 . A A .  29 LEU HD11 1 1 
       16 51917 1 1 31 LEU HD12 H  -0.432   0.199  -8.062 1.00 . A A .  29 LEU HD12 1 1 
       16 51918 1 1 31 LEU HD13 H  -1.232   1.769  -7.956 1.00 . A A .  29 LEU HD13 1 1 
       16 51919 1 1 31 LEU HD21 H   0.546   0.707 -10.203 1.00 . A A .  29 LEU HD21 1 1 
       16 51920 1 1 31 LEU HD22 H   1.586   2.113 -10.427 1.00 . A A .  29 LEU HD22 1 1 
       16 51921 1 1 31 LEU HD23 H  -0.159   2.324 -10.263 1.00 . A A .  29 LEU HD23 1 1 
       16 51922 1 1 31 LEU HG   H   1.727   1.298  -8.148 1.00 . A A .  29 LEU HG   1 1 
       16 51923 1 1 31 LEU N    N   0.630   3.229  -5.547 1.00 . A A .  29 LEU N    1 1 
       16 51924 1 1 31 LEU O    O   0.976   5.908  -6.185 1.00 . A A .  29 LEU O    1 1 
       16 51925 1 1 32 ASN C    C   4.065   7.148  -7.848 1.00 . A A .  30 ASN C    1 1 
       16 51926 1 1 32 ASN CA   C   3.547   6.792  -6.481 1.00 . A A .  30 ASN CA   1 1 
       16 51927 1 1 32 ASN CB   C   4.656   6.942  -5.437 1.00 . A A .  30 ASN CB   1 1 
       16 51928 1 1 32 ASN CG   C   5.056   8.390  -5.088 1.00 . A A .  30 ASN CG   1 1 
       16 51929 1 1 32 ASN H    H   3.803   4.737  -6.689 1.00 . A A .  30 ASN H    1 1 
       16 51930 1 1 32 ASN HA   H   2.705   7.417  -6.222 1.00 . A A .  30 ASN HA   1 1 
       16 51931 1 1 32 ASN HB2  H   4.350   6.457  -4.522 1.00 . A A .  30 ASN HB2  1 1 
       16 51932 1 1 32 ASN HB3  H   5.527   6.434  -5.822 1.00 . A A .  30 ASN HB3  1 1 
       16 51933 1 1 32 ASN HD21 H   4.607   9.117  -6.901 1.00 . A A .  30 ASN HD21 1 1 
       16 51934 1 1 32 ASN HD22 H   5.192  10.240  -5.759 1.00 . A A .  30 ASN HD22 1 1 
       16 51935 1 1 32 ASN N    N   3.120   5.424  -6.545 1.00 . A A .  30 ASN N    1 1 
       16 51936 1 1 32 ASN ND2  N   4.939   9.323  -6.004 1.00 . A A .  30 ASN ND2  1 1 
       16 51937 1 1 32 ASN O    O   5.075   6.606  -8.297 1.00 . A A .  30 ASN O    1 1 
       16 51938 1 1 32 ASN OD1  O   5.476   8.651  -3.966 1.00 . A A .  30 ASN OD1  1 1 
       16 51939 1 1 33 THR C    C   4.308   9.818  -9.815 1.00 . A A .  31 THR C    1 1 
       16 51940 1 1 33 THR CA   C   3.774   8.391  -9.841 1.00 . A A .  31 THR CA   1 1 
       16 51941 1 1 33 THR CB   C   2.589   8.276 -10.837 1.00 . A A .  31 THR CB   1 1 
       16 51942 1 1 33 THR CG2  C   2.067   6.840 -10.914 1.00 . A A .  31 THR CG2  1 1 
       16 51943 1 1 33 THR H    H   2.584   8.438  -8.137 1.00 . A A .  31 THR H    1 1 
       16 51944 1 1 33 THR HA   H   4.559   7.717 -10.149 1.00 . A A .  31 THR HA   1 1 
       16 51945 1 1 33 THR HB   H   2.940   8.569 -11.817 1.00 . A A .  31 THR HB   1 1 
       16 51946 1 1 33 THR HG1  H   1.026   9.262 -11.284 1.00 . A A .  31 THR HG1  1 1 
       16 51947 1 1 33 THR HG21 H   1.716   6.532  -9.940 1.00 . A A .  31 THR HG21 1 1 
       16 51948 1 1 33 THR HG22 H   2.862   6.181 -11.234 1.00 . A A .  31 THR HG22 1 1 
       16 51949 1 1 33 THR HG23 H   1.250   6.783 -11.618 1.00 . A A .  31 THR HG23 1 1 
       16 51950 1 1 33 THR N    N   3.381   8.012  -8.521 1.00 . A A .  31 THR N    1 1 
       16 51951 1 1 33 THR O    O   4.075  10.544  -8.843 1.00 . A A .  31 THR O    1 1 
       16 51952 1 1 33 THR OG1  O   1.510   9.152 -10.456 1.00 . A A .  31 THR OG1  1 1 
       16 51953 1 1 34 PRO C    C   4.432  12.647 -11.282 1.00 . A A .  32 PRO C    1 1 
       16 51954 1 1 34 PRO CA   C   5.549  11.634 -10.920 1.00 . A A .  32 PRO CA   1 1 
       16 51955 1 1 34 PRO CB   C   6.600  11.575 -12.051 1.00 . A A .  32 PRO CB   1 1 
       16 51956 1 1 34 PRO CD   C   5.488   9.457 -11.995 1.00 . A A .  32 PRO CD   1 1 
       16 51957 1 1 34 PRO CG   C   6.776  10.120 -12.363 1.00 . A A .  32 PRO CG   1 1 
       16 51958 1 1 34 PRO HA   H   6.018  11.935  -9.996 1.00 . A A .  32 PRO HA   1 1 
       16 51959 1 1 34 PRO HB2  H   6.235  12.121 -12.909 1.00 . A A .  32 PRO HB2  1 1 
       16 51960 1 1 34 PRO HB3  H   7.525  12.019 -11.710 1.00 . A A .  32 PRO HB3  1 1 
       16 51961 1 1 34 PRO HD2  H   4.788   9.525 -12.815 1.00 . A A .  32 PRO HD2  1 1 
       16 51962 1 1 34 PRO HD3  H   5.659   8.427 -11.717 1.00 . A A .  32 PRO HD3  1 1 
       16 51963 1 1 34 PRO HG2  H   6.979   9.989 -13.417 1.00 . A A .  32 PRO HG2  1 1 
       16 51964 1 1 34 PRO HG3  H   7.588   9.716 -11.778 1.00 . A A .  32 PRO HG3  1 1 
       16 51965 1 1 34 PRO N    N   5.045  10.255 -10.845 1.00 . A A .  32 PRO N    1 1 
       16 51966 1 1 34 PRO O    O   4.711  13.773 -11.694 1.00 . A A .  32 PRO O    1 1 
       16 51967 1 1 35 ASN C    C   1.042  13.132 -10.265 1.00 . A A .  33 ASN C    1 1 
       16 51968 1 1 35 ASN CA   C   2.033  13.093 -11.435 1.00 . A A .  33 ASN CA   1 1 
       16 51969 1 1 35 ASN CB   C   1.317  12.608 -12.698 1.00 . A A .  33 ASN CB   1 1 
       16 51970 1 1 35 ASN CG   C   0.196  13.541 -13.158 1.00 . A A .  33 ASN CG   1 1 
       16 51971 1 1 35 ASN H    H   3.044  11.331 -10.764 1.00 . A A .  33 ASN H    1 1 
       16 51972 1 1 35 ASN HA   H   2.411  14.089 -11.606 1.00 . A A .  33 ASN HA   1 1 
       16 51973 1 1 35 ASN HB2  H   2.032  12.522 -13.501 1.00 . A A .  33 ASN HB2  1 1 
       16 51974 1 1 35 ASN HB3  H   0.891  11.633 -12.507 1.00 . A A .  33 ASN HB3  1 1 
       16 51975 1 1 35 ASN HD21 H   1.227  15.157 -12.613 1.00 . A A .  33 ASN HD21 1 1 
       16 51976 1 1 35 ASN HD22 H  -0.320  15.451 -13.276 1.00 . A A .  33 ASN HD22 1 1 
       16 51977 1 1 35 ASN N    N   3.177  12.233 -11.120 1.00 . A A .  33 ASN N    1 1 
       16 51978 1 1 35 ASN ND2  N   0.389  14.831 -13.004 1.00 . A A .  33 ASN ND2  1 1 
       16 51979 1 1 35 ASN O    O   0.405  14.151 -10.019 1.00 . A A .  33 ASN O    1 1 
       16 51980 1 1 35 ASN OD1  O  -0.815  13.093 -13.695 1.00 . A A .  33 ASN OD1  1 1 
       16 51981 1 1 36 CYS C    C   0.823  11.556  -7.166 1.00 . A A .  34 CYS C    1 1 
       16 51982 1 1 36 CYS CA   C   0.040  11.970  -8.395 1.00 . A A .  34 CYS CA   1 1 
       16 51983 1 1 36 CYS CB   C  -1.146  11.006  -8.645 1.00 . A A .  34 CYS CB   1 1 
       16 51984 1 1 36 CYS H    H   1.446  11.225  -9.736 1.00 . A A .  34 CYS H    1 1 
       16 51985 1 1 36 CYS HA   H  -0.342  12.967  -8.233 1.00 . A A .  34 CYS HA   1 1 
       16 51986 1 1 36 CYS HB2  H  -0.759  10.058  -8.986 1.00 . A A .  34 CYS HB2  1 1 
       16 51987 1 1 36 CYS HB3  H  -1.672  10.854  -7.714 1.00 . A A .  34 CYS HB3  1 1 
       16 51988 1 1 36 CYS N    N   0.931  12.035  -9.540 1.00 . A A .  34 CYS N    1 1 
       16 51989 1 1 36 CYS O    O   1.657  10.650  -7.232 1.00 . A A .  34 CYS O    1 1 
       16 51990 1 1 36 CYS SG   S  -2.357  11.573  -9.889 1.00 . A A .  34 CYS SG   1 1 
       16 51991 1 1 37 ALA C    C   1.240  10.636  -4.269 1.00 . A A .  35 ALA C    1 1 
       16 51992 1 1 37 ALA CA   C   1.246  12.072  -4.793 1.00 . A A .  35 ALA CA   1 1 
       16 51993 1 1 37 ALA CB   C   0.615  12.990  -3.777 1.00 . A A .  35 ALA CB   1 1 
       16 51994 1 1 37 ALA H    H  -0.201  12.875  -6.084 1.00 . A A .  35 ALA H    1 1 
       16 51995 1 1 37 ALA HA   H   2.265  12.397  -4.933 1.00 . A A .  35 ALA HA   1 1 
       16 51996 1 1 37 ALA HB1  H   1.123  12.882  -2.830 1.00 . A A .  35 ALA HB1  1 1 
       16 51997 1 1 37 ALA HB2  H  -0.418  12.687  -3.665 1.00 . A A .  35 ALA HB2  1 1 
       16 51998 1 1 37 ALA HB3  H   0.662  14.011  -4.122 1.00 . A A .  35 ALA HB3  1 1 
       16 51999 1 1 37 ALA N    N   0.536  12.226  -6.061 1.00 . A A .  35 ALA N    1 1 
       16 52000 1 1 37 ALA O    O   2.268   9.960  -4.240 1.00 . A A .  35 ALA O    1 1 
       16 52001 1 1 38 CYS C    C  -1.316   8.341  -3.941 1.00 . A A .  36 CYS C    1 1 
       16 52002 1 1 38 CYS CA   C  -0.040   8.874  -3.329 1.00 . A A .  36 CYS CA   1 1 
       16 52003 1 1 38 CYS CB   C  -0.115   8.932  -1.775 1.00 . A A .  36 CYS CB   1 1 
       16 52004 1 1 38 CYS H    H  -0.690  10.773  -3.857 1.00 . A A .  36 CYS H    1 1 
       16 52005 1 1 38 CYS HA   H   0.803   8.277  -3.643 1.00 . A A .  36 CYS HA   1 1 
       16 52006 1 1 38 CYS HB2  H   0.683   9.559  -1.406 1.00 . A A .  36 CYS HB2  1 1 
       16 52007 1 1 38 CYS HB3  H  -1.060   9.375  -1.493 1.00 . A A .  36 CYS HB3  1 1 
       16 52008 1 1 38 CYS N    N   0.104  10.197  -3.841 1.00 . A A .  36 CYS N    1 1 
       16 52009 1 1 38 CYS O    O  -2.348   8.998  -3.873 1.00 . A A .  36 CYS O    1 1 
       16 52010 1 1 38 CYS SG   S   0.029   7.323  -0.917 1.00 . A A .  36 CYS SG   1 1 
       16 52011 1 1 39 GLN C    C  -2.625   5.270  -4.885 1.00 . A A .  37 GLN C    1 1 
       16 52012 1 1 39 GLN CA   C  -2.417   6.704  -5.277 1.00 . A A .  37 GLN CA   1 1 
       16 52013 1 1 39 GLN CB   C  -2.225   6.803  -6.796 1.00 . A A .  37 GLN CB   1 1 
       16 52014 1 1 39 GLN CD   C  -4.525   7.699  -7.253 1.00 . A A .  37 GLN CD   1 1 
       16 52015 1 1 39 GLN CG   C  -3.512   6.610  -7.577 1.00 . A A .  37 GLN CG   1 1 
       16 52016 1 1 39 GLN H    H  -0.416   6.707  -4.631 1.00 . A A .  37 GLN H    1 1 
       16 52017 1 1 39 GLN HA   H  -3.275   7.295  -4.992 1.00 . A A .  37 GLN HA   1 1 
       16 52018 1 1 39 GLN HB2  H  -1.798   7.762  -7.042 1.00 . A A .  37 GLN HB2  1 1 
       16 52019 1 1 39 GLN HB3  H  -1.530   6.034  -7.100 1.00 . A A .  37 GLN HB3  1 1 
       16 52020 1 1 39 GLN HE21 H  -3.063   8.958  -6.932 1.00 . A A .  37 GLN HE21 1 1 
       16 52021 1 1 39 GLN HE22 H  -4.620   9.626  -6.702 1.00 . A A .  37 GLN HE22 1 1 
       16 52022 1 1 39 GLN HG2  H  -3.295   6.640  -8.635 1.00 . A A .  37 GLN HG2  1 1 
       16 52023 1 1 39 GLN HG3  H  -3.940   5.653  -7.318 1.00 . A A .  37 GLN HG3  1 1 
       16 52024 1 1 39 GLN N    N  -1.251   7.221  -4.596 1.00 . A A .  37 GLN N    1 1 
       16 52025 1 1 39 GLN NE2  N  -4.035   8.872  -6.932 1.00 . A A .  37 GLN NE2  1 1 
       16 52026 1 1 39 GLN O    O  -1.742   4.446  -5.077 1.00 . A A .  37 GLN O    1 1 
       16 52027 1 1 39 GLN OE1  O  -5.729   7.483  -7.298 1.00 . A A .  37 GLN OE1  1 1 
       16 52028 1 1 40 ILE C    C  -4.984   2.931  -4.847 1.00 . A A .  38 ILE C    1 1 
       16 52029 1 1 40 ILE CA   C  -4.010   3.622  -3.905 1.00 . A A .  38 ILE CA   1 1 
       16 52030 1 1 40 ILE CB   C  -4.582   3.583  -2.471 1.00 . A A .  38 ILE CB   1 1 
       16 52031 1 1 40 ILE CD1  C  -4.217   4.500  -0.102 1.00 . A A .  38 ILE CD1  1 1 
       16 52032 1 1 40 ILE CG1  C  -3.787   4.531  -1.554 1.00 . A A .  38 ILE CG1  1 1 
       16 52033 1 1 40 ILE CG2  C  -4.482   2.159  -1.932 1.00 . A A .  38 ILE CG2  1 1 
       16 52034 1 1 40 ILE H    H  -4.492   5.620  -4.246 1.00 . A A .  38 ILE H    1 1 
       16 52035 1 1 40 ILE HA   H  -3.071   3.088  -3.920 1.00 . A A .  38 ILE HA   1 1 
       16 52036 1 1 40 ILE HB   H  -5.621   3.882  -2.494 1.00 . A A .  38 ILE HB   1 1 
       16 52037 1 1 40 ILE HD11 H  -3.608   5.193   0.460 1.00 . A A .  38 ILE HD11 1 1 
       16 52038 1 1 40 ILE HD12 H  -4.070   3.502   0.284 1.00 . A A .  38 ILE HD12 1 1 
       16 52039 1 1 40 ILE HD13 H  -5.256   4.775  -0.020 1.00 . A A .  38 ILE HD13 1 1 
       16 52040 1 1 40 ILE HG12 H  -2.737   4.294  -1.599 1.00 . A A .  38 ILE HG12 1 1 
       16 52041 1 1 40 ILE HG13 H  -3.921   5.540  -1.915 1.00 . A A .  38 ILE HG13 1 1 
       16 52042 1 1 40 ILE HG21 H  -4.987   1.490  -2.614 1.00 . A A .  38 ILE HG21 1 1 
       16 52043 1 1 40 ILE HG22 H  -4.997   2.133  -0.984 1.00 . A A .  38 ILE HG22 1 1 
       16 52044 1 1 40 ILE HG23 H  -3.449   1.868  -1.812 1.00 . A A .  38 ILE HG23 1 1 
       16 52045 1 1 40 ILE N    N  -3.771   4.962  -4.348 1.00 . A A .  38 ILE N    1 1 
       16 52046 1 1 40 ILE O    O  -6.083   3.413  -5.073 1.00 . A A .  38 ILE O    1 1 
       16 52047 1 1 41 VAL C    C  -5.601  -0.314  -5.625 1.00 . A A .  39 VAL C    1 1 
       16 52048 1 1 41 VAL CA   C  -5.377   1.049  -6.281 1.00 . A A .  39 VAL CA   1 1 
       16 52049 1 1 41 VAL CB   C  -4.666   0.851  -7.648 1.00 . A A .  39 VAL CB   1 1 
       16 52050 1 1 41 VAL CG1  C  -5.554   0.092  -8.624 1.00 . A A .  39 VAL CG1  1 1 
       16 52051 1 1 41 VAL CG2  C  -4.229   2.196  -8.231 1.00 . A A .  39 VAL CG2  1 1 
       16 52052 1 1 41 VAL H    H  -3.652   1.527  -5.202 1.00 . A A .  39 VAL H    1 1 
       16 52053 1 1 41 VAL HA   H  -6.322   1.546  -6.433 1.00 . A A .  39 VAL HA   1 1 
       16 52054 1 1 41 VAL HB   H  -3.783   0.256  -7.470 1.00 . A A .  39 VAL HB   1 1 
       16 52055 1 1 41 VAL HG11 H  -6.467   0.648  -8.780 1.00 . A A .  39 VAL HG11 1 1 
       16 52056 1 1 41 VAL HG12 H  -5.785  -0.875  -8.202 1.00 . A A .  39 VAL HG12 1 1 
       16 52057 1 1 41 VAL HG13 H  -5.037  -0.035  -9.565 1.00 . A A .  39 VAL HG13 1 1 
       16 52058 1 1 41 VAL HG21 H  -3.737   2.042  -9.180 1.00 . A A .  39 VAL HG21 1 1 
       16 52059 1 1 41 VAL HG22 H  -3.545   2.682  -7.550 1.00 . A A .  39 VAL HG22 1 1 
       16 52060 1 1 41 VAL HG23 H  -5.088   2.837  -8.370 1.00 . A A .  39 VAL HG23 1 1 
       16 52061 1 1 41 VAL N    N  -4.566   1.838  -5.397 1.00 . A A .  39 VAL N    1 1 
       16 52062 1 1 41 VAL O    O  -4.654  -0.986  -5.237 1.00 . A A .  39 VAL O    1 1 
       16 52063 1 1 42 ALA C    C  -7.958  -2.827  -5.759 1.00 . A A .  40 ALA C    1 1 
       16 52064 1 1 42 ALA CA   C  -7.154  -1.948  -4.845 1.00 . A A .  40 ALA CA   1 1 
       16 52065 1 1 42 ALA CB   C  -7.966  -1.650  -3.598 1.00 . A A .  40 ALA CB   1 1 
       16 52066 1 1 42 ALA H    H  -7.563  -0.177  -5.869 1.00 . A A .  40 ALA H    1 1 
       16 52067 1 1 42 ALA HA   H  -6.246  -2.448  -4.541 1.00 . A A .  40 ALA HA   1 1 
       16 52068 1 1 42 ALA HB1  H  -8.878  -1.141  -3.871 1.00 . A A .  40 ALA HB1  1 1 
       16 52069 1 1 42 ALA HB2  H  -7.388  -1.028  -2.932 1.00 . A A .  40 ALA HB2  1 1 
       16 52070 1 1 42 ALA HB3  H  -8.207  -2.579  -3.099 1.00 . A A .  40 ALA HB3  1 1 
       16 52071 1 1 42 ALA N    N  -6.820  -0.713  -5.503 1.00 . A A .  40 ALA N    1 1 
       16 52072 1 1 42 ALA O    O  -8.789  -2.347  -6.502 1.00 . A A .  40 ALA O    1 1 
       16 52073 1 1 43 ARG C    C  -9.617  -5.553  -5.628 1.00 . A A .  41 ARG C    1 1 
       16 52074 1 1 43 ARG CA   C  -8.552  -4.976  -6.503 1.00 . A A .  41 ARG CA   1 1 
       16 52075 1 1 43 ARG CB   C  -7.825  -6.065  -7.293 1.00 . A A .  41 ARG CB   1 1 
       16 52076 1 1 43 ARG CD   C  -6.391  -6.658  -9.255 1.00 . A A .  41 ARG CD   1 1 
       16 52077 1 1 43 ARG CG   C  -6.790  -5.558  -8.277 1.00 . A A .  41 ARG CG   1 1 
       16 52078 1 1 43 ARG CZ   C  -7.524  -8.100 -10.993 1.00 . A A .  41 ARG CZ   1 1 
       16 52079 1 1 43 ARG H    H  -7.011  -4.456  -5.155 1.00 . A A .  41 ARG H    1 1 
       16 52080 1 1 43 ARG HA   H  -9.066  -4.319  -7.191 1.00 . A A .  41 ARG HA   1 1 
       16 52081 1 1 43 ARG HB2  H  -7.335  -6.748  -6.617 1.00 . A A .  41 ARG HB2  1 1 
       16 52082 1 1 43 ARG HB3  H  -8.573  -6.598  -7.863 1.00 . A A .  41 ARG HB3  1 1 
       16 52083 1 1 43 ARG HD2  H  -5.544  -6.325  -9.834 1.00 . A A .  41 ARG HD2  1 1 
       16 52084 1 1 43 ARG HD3  H  -6.129  -7.530  -8.674 1.00 . A A .  41 ARG HD3  1 1 
       16 52085 1 1 43 ARG HE   H  -8.252  -6.389 -10.218 1.00 . A A .  41 ARG HE   1 1 
       16 52086 1 1 43 ARG HG2  H  -7.191  -4.718  -8.824 1.00 . A A .  41 ARG HG2  1 1 
       16 52087 1 1 43 ARG HG3  H  -5.915  -5.252  -7.724 1.00 . A A .  41 ARG HG3  1 1 
       16 52088 1 1 43 ARG HH11 H  -5.753  -8.928 -10.359 1.00 . A A .  41 ARG HH11 1 1 
       16 52089 1 1 43 ARG HH12 H  -6.574  -9.814 -11.554 1.00 . A A .  41 ARG HH12 1 1 
       16 52090 1 1 43 ARG HH21 H  -9.307  -7.621 -11.858 1.00 . A A .  41 ARG HH21 1 1 
       16 52091 1 1 43 ARG HH22 H  -8.620  -9.055 -12.448 1.00 . A A .  41 ARG HH22 1 1 
       16 52092 1 1 43 ARG N    N  -7.722  -4.108  -5.727 1.00 . A A .  41 ARG N    1 1 
       16 52093 1 1 43 ARG NE   N  -7.493  -7.017 -10.180 1.00 . A A .  41 ARG NE   1 1 
       16 52094 1 1 43 ARG NH1  N  -6.543  -9.002 -10.965 1.00 . A A .  41 ARG NH1  1 1 
       16 52095 1 1 43 ARG NH2  N  -8.548  -8.275 -11.819 1.00 . A A .  41 ARG NH2  1 1 
       16 52096 1 1 43 ARG O    O  -9.346  -6.026  -4.505 1.00 . A A .  41 ARG O    1 1 
       16 52097 1 1 44 LEU C    C -11.976  -7.434  -5.358 1.00 . A A .  42 LEU C    1 1 
       16 52098 1 1 44 LEU CA   C -12.008  -5.886  -5.453 1.00 . A A .  42 LEU CA   1 1 
       16 52099 1 1 44 LEU CB   C -13.151  -5.368  -6.356 1.00 . A A .  42 LEU CB   1 1 
       16 52100 1 1 44 LEU CD1  C -15.206  -6.357  -5.278 1.00 . A A .  42 LEU CD1  1 1 
       16 52101 1 1 44 LEU CD2  C -14.407  -4.054  -4.669 1.00 . A A .  42 LEU CD2  1 1 
       16 52102 1 1 44 LEU CG   C -14.520  -5.097  -5.764 1.00 . A A .  42 LEU CG   1 1 
       16 52103 1 1 44 LEU H    H -10.880  -5.111  -7.031 1.00 . A A .  42 LEU H    1 1 
       16 52104 1 1 44 LEU HA   H -12.073  -5.431  -4.476 1.00 . A A .  42 LEU HA   1 1 
       16 52105 1 1 44 LEU HB2  H -12.815  -4.443  -6.797 1.00 . A A .  42 LEU HB2  1 1 
       16 52106 1 1 44 LEU HB3  H -13.265  -6.082  -7.157 1.00 . A A .  42 LEU HB3  1 1 
       16 52107 1 1 44 LEU HD11 H -16.170  -6.108  -4.864 1.00 . A A .  42 LEU HD11 1 1 
       16 52108 1 1 44 LEU HD12 H -14.594  -6.833  -4.525 1.00 . A A .  42 LEU HD12 1 1 
       16 52109 1 1 44 LEU HD13 H -15.335  -7.032  -6.111 1.00 . A A .  42 LEU HD13 1 1 
       16 52110 1 1 44 LEU HD21 H -13.780  -4.421  -3.871 1.00 . A A .  42 LEU HD21 1 1 
       16 52111 1 1 44 LEU HD22 H -15.393  -3.822  -4.290 1.00 . A A .  42 LEU HD22 1 1 
       16 52112 1 1 44 LEU HD23 H -13.971  -3.161  -5.090 1.00 . A A .  42 LEU HD23 1 1 
       16 52113 1 1 44 LEU HG   H -15.103  -4.651  -6.557 1.00 . A A .  42 LEU HG   1 1 
       16 52114 1 1 44 LEU N    N -10.801  -5.470  -6.119 1.00 . A A .  42 LEU N    1 1 
       16 52115 1 1 44 LEU O    O -11.306  -8.073  -6.190 1.00 . A A .  42 LEU O    1 1 
       16 52116 1 1 45 LYS C    C -12.927 -10.269  -5.376 1.00 . A A .  43 LYS C    1 1 
       16 52117 1 1 45 LYS CA   C -12.663  -9.464  -4.121 1.00 . A A .  43 LYS CA   1 1 
       16 52118 1 1 45 LYS CB   C -13.606  -9.795  -3.027 1.00 . A A .  43 LYS CB   1 1 
       16 52119 1 1 45 LYS CD   C -14.128  -9.411  -0.649 1.00 . A A .  43 LYS CD   1 1 
       16 52120 1 1 45 LYS CE   C -15.604  -9.173  -0.932 1.00 . A A .  43 LYS CE   1 1 
       16 52121 1 1 45 LYS CG   C -13.261  -9.037  -1.778 1.00 . A A .  43 LYS CG   1 1 
       16 52122 1 1 45 LYS H    H -13.163  -7.560  -3.629 1.00 . A A .  43 LYS H    1 1 
       16 52123 1 1 45 LYS HA   H -11.672  -9.737  -3.792 1.00 . A A .  43 LYS HA   1 1 
       16 52124 1 1 45 LYS HB2  H -14.606  -9.535  -3.340 1.00 . A A .  43 LYS HB2  1 1 
       16 52125 1 1 45 LYS HB3  H -13.557 -10.851  -2.808 1.00 . A A .  43 LYS HB3  1 1 
       16 52126 1 1 45 LYS HD2  H -13.917 -10.460  -0.594 1.00 . A A .  43 LYS HD2  1 1 
       16 52127 1 1 45 LYS HD3  H -13.786  -8.868   0.219 1.00 . A A .  43 LYS HD3  1 1 
       16 52128 1 1 45 LYS HE2  H -15.762  -8.151  -1.237 1.00 . A A .  43 LYS HE2  1 1 
       16 52129 1 1 45 LYS HE3  H -15.905  -9.824  -1.739 1.00 . A A .  43 LYS HE3  1 1 
       16 52130 1 1 45 LYS HG2  H -12.238  -9.244  -1.508 1.00 . A A .  43 LYS HG2  1 1 
       16 52131 1 1 45 LYS HG3  H -13.366  -7.979  -1.967 1.00 . A A .  43 LYS HG3  1 1 
       16 52132 1 1 45 LYS HZ1  H -16.148  -8.944   1.096 1.00 . A A .  43 LYS HZ1  1 1 
       16 52133 1 1 45 LYS HZ2  H -16.363 -10.486   0.491 1.00 . A A .  43 LYS HZ2  1 1 
       16 52134 1 1 45 LYS HZ3  H -17.437  -9.281   0.061 1.00 . A A .  43 LYS HZ3  1 1 
       16 52135 1 1 45 LYS N    N -12.651  -8.027  -4.332 1.00 . A A .  43 LYS N    1 1 
       16 52136 1 1 45 LYS NZ   N -16.434  -9.478   0.248 1.00 . A A .  43 LYS NZ   1 1 
       16 52137 1 1 45 LYS O    O -13.601  -9.806  -6.310 1.00 . A A .  43 LYS O    1 1 
       16 52138 1 1 46 ASN C    C -11.361 -11.684  -7.526 1.00 . A A .  44 ASN C    1 1 
       16 52139 1 1 46 ASN CA   C -12.302 -12.335  -6.536 1.00 . A A .  44 ASN CA   1 1 
       16 52140 1 1 46 ASN CB   C -13.668 -12.724  -7.167 1.00 . A A .  44 ASN CB   1 1 
       16 52141 1 1 46 ASN CG   C -13.517 -13.568  -8.432 1.00 . A A .  44 ASN CG   1 1 
       16 52142 1 1 46 ASN H    H -12.072 -11.851  -4.515 1.00 . A A .  44 ASN H    1 1 
       16 52143 1 1 46 ASN HA   H -11.794 -13.224  -6.190 1.00 . A A .  44 ASN HA   1 1 
       16 52144 1 1 46 ASN HB2  H -14.236 -13.294  -6.448 1.00 . A A .  44 ASN HB2  1 1 
       16 52145 1 1 46 ASN HB3  H -14.214 -11.823  -7.414 1.00 . A A .  44 ASN HB3  1 1 
       16 52146 1 1 46 ASN HD21 H -13.459 -15.232  -7.363 1.00 . A A .  44 ASN HD21 1 1 
       16 52147 1 1 46 ASN HD22 H -13.306 -15.415  -9.072 1.00 . A A .  44 ASN HD22 1 1 
       16 52148 1 1 46 ASN N    N -12.402 -11.487  -5.366 1.00 . A A .  44 ASN N    1 1 
       16 52149 1 1 46 ASN ND2  N -13.424 -14.862  -8.271 1.00 . A A .  44 ASN ND2  1 1 
       16 52150 1 1 46 ASN O    O -10.168 -11.898  -7.437 1.00 . A A .  44 ASN O    1 1 
       16 52151 1 1 46 ASN OD1  O -13.474 -13.043  -9.551 1.00 . A A .  44 ASN OD1  1 1 
       16 52152 1 1 47 ASN C    C -12.196  -9.184 -10.184 1.00 . A A .  45 ASN C    1 1 
       16 52153 1 1 47 ASN CA   C -11.190 -10.035  -9.426 1.00 . A A .  45 ASN CA   1 1 
       16 52154 1 1 47 ASN CB   C -10.400 -10.938 -10.440 1.00 . A A .  45 ASN CB   1 1 
       16 52155 1 1 47 ASN CG   C  -9.014 -11.381  -9.946 1.00 . A A .  45 ASN CG   1 1 
       16 52156 1 1 47 ASN H    H -12.878 -10.700  -8.311 1.00 . A A .  45 ASN H    1 1 
       16 52157 1 1 47 ASN HA   H -10.508  -9.372  -8.915 1.00 . A A .  45 ASN HA   1 1 
       16 52158 1 1 47 ASN HB2  H -10.977 -11.828 -10.640 1.00 . A A .  45 ASN HB2  1 1 
       16 52159 1 1 47 ASN HB3  H -10.276 -10.388 -11.360 1.00 . A A .  45 ASN HB3  1 1 
       16 52160 1 1 47 ASN HD21 H  -9.151 -13.076 -10.949 1.00 . A A .  45 ASN HD21 1 1 
       16 52161 1 1 47 ASN HD22 H  -7.702 -12.847 -10.039 1.00 . A A .  45 ASN HD22 1 1 
       16 52162 1 1 47 ASN N    N -11.907 -10.819  -8.381 1.00 . A A .  45 ASN N    1 1 
       16 52163 1 1 47 ASN ND2  N  -8.578 -12.546 -10.352 1.00 . A A .  45 ASN ND2  1 1 
       16 52164 1 1 47 ASN O    O -11.977  -8.835 -11.343 1.00 . A A .  45 ASN O    1 1 
       16 52165 1 1 47 ASN OD1  O  -8.342 -10.658  -9.195 1.00 . A A .  45 ASN OD1  1 1 
       16 52166 1 1 48 ASN C    C -13.931  -6.797 -10.837 1.00 . A A .  46 ASN C    1 1 
       16 52167 1 1 48 ASN CA   C -14.416  -8.029 -10.075 1.00 . A A .  46 ASN CA   1 1 
       16 52168 1 1 48 ASN CB   C -15.443  -7.621  -8.998 1.00 . A A .  46 ASN CB   1 1 
       16 52169 1 1 48 ASN CG   C -16.176  -8.800  -8.362 1.00 . A A .  46 ASN CG   1 1 
       16 52170 1 1 48 ASN H    H -13.345  -9.040  -8.532 1.00 . A A .  46 ASN H    1 1 
       16 52171 1 1 48 ASN HA   H -14.904  -8.683 -10.784 1.00 . A A .  46 ASN HA   1 1 
       16 52172 1 1 48 ASN HB2  H -14.920  -7.095  -8.211 1.00 . A A .  46 ASN HB2  1 1 
       16 52173 1 1 48 ASN HB3  H -16.171  -6.955  -9.438 1.00 . A A .  46 ASN HB3  1 1 
       16 52174 1 1 48 ASN HD21 H -17.750  -7.662  -7.989 1.00 . A A .  46 ASN HD21 1 1 
       16 52175 1 1 48 ASN HD22 H -17.872  -9.300  -7.483 1.00 . A A .  46 ASN HD22 1 1 
       16 52176 1 1 48 ASN N    N -13.289  -8.804  -9.484 1.00 . A A .  46 ASN N    1 1 
       16 52177 1 1 48 ASN ND2  N -17.379  -8.565  -7.905 1.00 . A A .  46 ASN ND2  1 1 
       16 52178 1 1 48 ASN O    O -13.932  -6.781 -12.061 1.00 . A A .  46 ASN O    1 1 
       16 52179 1 1 48 ASN OD1  O -15.656  -9.914  -8.276 1.00 . A A .  46 ASN OD1  1 1 
       16 52180 1 1 49 ARG C    C -11.807  -4.151  -9.898 1.00 . A A .  47 ARG C    1 1 
       16 52181 1 1 49 ARG CA   C -12.947  -4.626 -10.746 1.00 . A A .  47 ARG CA   1 1 
       16 52182 1 1 49 ARG CB   C -13.971  -3.512 -10.863 1.00 . A A .  47 ARG CB   1 1 
       16 52183 1 1 49 ARG CD   C -15.450  -1.897  -9.713 1.00 . A A .  47 ARG CD   1 1 
       16 52184 1 1 49 ARG CG   C -14.512  -3.053  -9.543 1.00 . A A .  47 ARG CG   1 1 
       16 52185 1 1 49 ARG CZ   C -14.999   0.598  -9.688 1.00 . A A .  47 ARG CZ   1 1 
       16 52186 1 1 49 ARG H    H -13.612  -5.752  -9.152 1.00 . A A .  47 ARG H    1 1 
       16 52187 1 1 49 ARG HA   H -12.614  -4.892 -11.732 1.00 . A A .  47 ARG HA   1 1 
       16 52188 1 1 49 ARG HB2  H -13.511  -2.663 -11.346 1.00 . A A .  47 ARG HB2  1 1 
       16 52189 1 1 49 ARG HB3  H -14.798  -3.864 -11.461 1.00 . A A .  47 ARG HB3  1 1 
       16 52190 1 1 49 ARG HD2  H -16.127  -2.252 -10.474 1.00 . A A .  47 ARG HD2  1 1 
       16 52191 1 1 49 ARG HD3  H -15.940  -1.756  -8.763 1.00 . A A .  47 ARG HD3  1 1 
       16 52192 1 1 49 ARG HE   H -14.118  -0.787 -10.904 1.00 . A A .  47 ARG HE   1 1 
       16 52193 1 1 49 ARG HG2  H -15.037  -3.870  -9.075 1.00 . A A .  47 ARG HG2  1 1 
       16 52194 1 1 49 ARG HG3  H -13.685  -2.751  -8.918 1.00 . A A .  47 ARG HG3  1 1 
       16 52195 1 1 49 ARG HH11 H -16.487   0.067  -8.387 1.00 . A A .  47 ARG HH11 1 1 
       16 52196 1 1 49 ARG HH12 H -16.048   1.715  -8.310 1.00 . A A .  47 ARG HH12 1 1 
       16 52197 1 1 49 ARG HH21 H -13.599   1.536 -10.860 1.00 . A A .  47 ARG HH21 1 1 
       16 52198 1 1 49 ARG HH22 H -14.451   2.554  -9.789 1.00 . A A .  47 ARG HH22 1 1 
       16 52199 1 1 49 ARG N    N -13.526  -5.781 -10.128 1.00 . A A .  47 ARG N    1 1 
       16 52200 1 1 49 ARG NE   N -14.781  -0.657 -10.185 1.00 . A A .  47 ARG NE   1 1 
       16 52201 1 1 49 ARG NH1  N -15.920   0.805  -8.746 1.00 . A A .  47 ARG NH1  1 1 
       16 52202 1 1 49 ARG NH2  N -14.300   1.629 -10.147 1.00 . A A .  47 ARG NH2  1 1 
       16 52203 1 1 49 ARG O    O -11.560  -4.695  -8.815 1.00 . A A .  47 ARG O    1 1 
       16 52204 1 1 50 GLN C    C -10.630  -1.219  -9.144 1.00 . A A .  48 GLN C    1 1 
       16 52205 1 1 50 GLN CA   C -10.126  -2.580  -9.523 1.00 . A A .  48 GLN CA   1 1 
       16 52206 1 1 50 GLN CB   C  -8.702  -2.532 -10.149 1.00 . A A .  48 GLN CB   1 1 
       16 52207 1 1 50 GLN CD   C  -9.287  -2.070 -12.613 1.00 . A A .  48 GLN CD   1 1 
       16 52208 1 1 50 GLN CG   C  -8.506  -1.639 -11.382 1.00 . A A .  48 GLN CG   1 1 
       16 52209 1 1 50 GLN H    H -11.232  -2.841 -11.270 1.00 . A A .  48 GLN H    1 1 
       16 52210 1 1 50 GLN HA   H -10.106  -3.172  -8.620 1.00 . A A .  48 GLN HA   1 1 
       16 52211 1 1 50 GLN HB2  H  -8.017  -2.182  -9.391 1.00 . A A .  48 GLN HB2  1 1 
       16 52212 1 1 50 GLN HB3  H  -8.418  -3.540 -10.413 1.00 . A A .  48 GLN HB3  1 1 
       16 52213 1 1 50 GLN HE21 H  -9.434  -0.195 -13.216 1.00 . A A .  48 GLN HE21 1 1 
       16 52214 1 1 50 GLN HE22 H -10.162  -1.379 -14.240 1.00 . A A .  48 GLN HE22 1 1 
       16 52215 1 1 50 GLN HG2  H  -8.795  -0.633 -11.122 1.00 . A A .  48 GLN HG2  1 1 
       16 52216 1 1 50 GLN HG3  H  -7.449  -1.669 -11.603 1.00 . A A .  48 GLN HG3  1 1 
       16 52217 1 1 50 GLN N    N -11.100  -3.177 -10.357 1.00 . A A .  48 GLN N    1 1 
       16 52218 1 1 50 GLN NE2  N  -9.666  -1.123 -13.431 1.00 . A A .  48 GLN NE2  1 1 
       16 52219 1 1 50 GLN O    O -11.090  -0.453 -10.001 1.00 . A A .  48 GLN O    1 1 
       16 52220 1 1 50 GLN OE1  O  -9.546  -3.249 -12.822 1.00 . A A .  48 GLN OE1  1 1 
       16 52221 1 1 51 VAL C    C  -9.927   1.123  -6.858 1.00 . A A .  49 VAL C    1 1 
       16 52222 1 1 51 VAL CA   C -11.067   0.313  -7.404 1.00 . A A .  49 VAL CA   1 1 
       16 52223 1 1 51 VAL CB   C -12.218   0.167  -6.344 1.00 . A A .  49 VAL CB   1 1 
       16 52224 1 1 51 VAL CG1  C -13.432  -0.472  -6.947 1.00 . A A .  49 VAL CG1  1 1 
       16 52225 1 1 51 VAL CG2  C -11.818  -0.627  -5.120 1.00 . A A .  49 VAL CG2  1 1 
       16 52226 1 1 51 VAL H    H -10.159  -1.546  -7.256 1.00 . A A .  49 VAL H    1 1 
       16 52227 1 1 51 VAL HA   H -11.458   0.843  -8.258 1.00 . A A .  49 VAL HA   1 1 
       16 52228 1 1 51 VAL HB   H -12.460   1.171  -6.036 1.00 . A A .  49 VAL HB   1 1 
       16 52229 1 1 51 VAL HG11 H -14.202  -0.562  -6.197 1.00 . A A .  49 VAL HG11 1 1 
       16 52230 1 1 51 VAL HG12 H -13.168  -1.453  -7.314 1.00 . A A .  49 VAL HG12 1 1 
       16 52231 1 1 51 VAL HG13 H -13.793   0.131  -7.768 1.00 . A A .  49 VAL HG13 1 1 
       16 52232 1 1 51 VAL HG21 H -11.673  -1.660  -5.402 1.00 . A A .  49 VAL HG21 1 1 
       16 52233 1 1 51 VAL HG22 H -12.676  -0.571  -4.460 1.00 . A A .  49 VAL HG22 1 1 
       16 52234 1 1 51 VAL HG23 H -10.946  -0.206  -4.644 1.00 . A A .  49 VAL HG23 1 1 
       16 52235 1 1 51 VAL N    N -10.582  -0.927  -7.894 1.00 . A A .  49 VAL N    1 1 
       16 52236 1 1 51 VAL O    O  -9.021   0.593  -6.233 1.00 . A A .  49 VAL O    1 1 
       16 52237 1 1 52 CYS C    C  -9.421   3.958  -5.460 1.00 . A A .  50 CYS C    1 1 
       16 52238 1 1 52 CYS CA   C  -8.923   3.235  -6.661 1.00 . A A .  50 CYS CA   1 1 
       16 52239 1 1 52 CYS CB   C  -8.596   4.228  -7.772 1.00 . A A .  50 CYS CB   1 1 
       16 52240 1 1 52 CYS H    H -10.722   2.767  -7.574 1.00 . A A .  50 CYS H    1 1 
       16 52241 1 1 52 CYS HA   H  -8.044   2.661  -6.420 1.00 . A A .  50 CYS HA   1 1 
       16 52242 1 1 52 CYS HB2  H  -9.451   4.865  -7.936 1.00 . A A .  50 CYS HB2  1 1 
       16 52243 1 1 52 CYS HB3  H  -7.754   4.833  -7.471 1.00 . A A .  50 CYS HB3  1 1 
       16 52244 1 1 52 CYS N    N  -9.965   2.372  -7.093 1.00 . A A .  50 CYS N    1 1 
       16 52245 1 1 52 CYS O    O -10.515   4.437  -5.464 1.00 . A A .  50 CYS O    1 1 
       16 52246 1 1 52 CYS SG   S  -8.176   3.445  -9.370 1.00 . A A .  50 CYS SG   1 1 
       16 52247 1 1 53 ILE C    C  -8.217   5.821  -2.924 1.00 . A A .  51 ILE C    1 1 
       16 52248 1 1 53 ILE CA   C  -9.058   4.648  -3.228 1.00 . A A .  51 ILE CA   1 1 
       16 52249 1 1 53 ILE CB   C  -9.201   3.723  -1.965 1.00 . A A .  51 ILE CB   1 1 
       16 52250 1 1 53 ILE CD1  C  -7.745   1.708  -2.657 1.00 . A A .  51 ILE CD1  1 1 
       16 52251 1 1 53 ILE CG1  C  -7.987   2.831  -1.659 1.00 . A A .  51 ILE CG1  1 1 
       16 52252 1 1 53 ILE CG2  C -10.407   2.881  -2.067 1.00 . A A .  51 ILE CG2  1 1 
       16 52253 1 1 53 ILE H    H  -7.742   3.624  -4.499 1.00 . A A .  51 ILE H    1 1 
       16 52254 1 1 53 ILE HA   H -10.038   5.044  -3.452 1.00 . A A .  51 ILE HA   1 1 
       16 52255 1 1 53 ILE HB   H  -9.349   4.386  -1.126 1.00 . A A .  51 ILE HB   1 1 
       16 52256 1 1 53 ILE HD11 H  -7.527   2.116  -3.631 1.00 . A A .  51 ILE HD11 1 1 
       16 52257 1 1 53 ILE HD12 H  -8.638   1.102  -2.721 1.00 . A A .  51 ILE HD12 1 1 
       16 52258 1 1 53 ILE HD13 H  -6.923   1.094  -2.322 1.00 . A A .  51 ILE HD13 1 1 
       16 52259 1 1 53 ILE HG12 H  -7.104   3.439  -1.568 1.00 . A A .  51 ILE HG12 1 1 
       16 52260 1 1 53 ILE HG13 H  -8.162   2.374  -0.698 1.00 . A A .  51 ILE HG13 1 1 
       16 52261 1 1 53 ILE HG21 H -11.289   3.494  -2.156 1.00 . A A .  51 ILE HG21 1 1 
       16 52262 1 1 53 ILE HG22 H -10.417   2.293  -1.163 1.00 . A A .  51 ILE HG22 1 1 
       16 52263 1 1 53 ILE HG23 H -10.263   2.256  -2.932 1.00 . A A .  51 ILE HG23 1 1 
       16 52264 1 1 53 ILE N    N  -8.648   4.003  -4.437 1.00 . A A .  51 ILE N    1 1 
       16 52265 1 1 53 ILE O    O  -7.013   5.840  -3.231 1.00 . A A .  51 ILE O    1 1 
       16 52266 1 1 54 ASP C    C  -7.233   7.722  -0.801 1.00 . A A .  52 ASP C    1 1 
       16 52267 1 1 54 ASP CA   C  -8.120   8.012  -1.997 1.00 . A A .  52 ASP CA   1 1 
       16 52268 1 1 54 ASP CB   C  -9.081   9.157  -1.685 1.00 . A A .  52 ASP CB   1 1 
       16 52269 1 1 54 ASP CG   C  -8.361  10.458  -1.422 1.00 . A A .  52 ASP CG   1 1 
       16 52270 1 1 54 ASP H    H  -9.802   6.731  -2.157 1.00 . A A .  52 ASP H    1 1 
       16 52271 1 1 54 ASP HA   H  -7.501   8.283  -2.839 1.00 . A A .  52 ASP HA   1 1 
       16 52272 1 1 54 ASP HB2  H  -9.759   9.296  -2.515 1.00 . A A .  52 ASP HB2  1 1 
       16 52273 1 1 54 ASP HB3  H  -9.654   8.903  -0.805 1.00 . A A .  52 ASP HB3  1 1 
       16 52274 1 1 54 ASP N    N  -8.837   6.815  -2.351 1.00 . A A .  52 ASP N    1 1 
       16 52275 1 1 54 ASP O    O  -7.667   7.087   0.143 1.00 . A A .  52 ASP O    1 1 
       16 52276 1 1 54 ASP OD1  O  -7.951  11.132  -2.390 1.00 . A A .  52 ASP OD1  1 1 
       16 52277 1 1 54 ASP OD2  O  -8.201  10.824  -0.266 1.00 . A A .  52 ASP OD2  1 1 
       16 52278 1 1 55 PRO C    C  -5.437   8.644   1.551 1.00 . A A .  53 PRO C    1 1 
       16 52279 1 1 55 PRO CA   C  -5.042   7.912   0.268 1.00 . A A .  53 PRO CA   1 1 
       16 52280 1 1 55 PRO CB   C  -3.722   8.447  -0.264 1.00 . A A .  53 PRO CB   1 1 
       16 52281 1 1 55 PRO CD   C  -5.350   8.849  -1.958 1.00 . A A .  53 PRO CD   1 1 
       16 52282 1 1 55 PRO CG   C  -4.071   9.355  -1.379 1.00 . A A .  53 PRO CG   1 1 
       16 52283 1 1 55 PRO HA   H  -4.947   6.859   0.483 1.00 . A A .  53 PRO HA   1 1 
       16 52284 1 1 55 PRO HB2  H  -3.206   8.973   0.524 1.00 . A A .  53 PRO HB2  1 1 
       16 52285 1 1 55 PRO HB3  H  -3.112   7.624  -0.602 1.00 . A A .  53 PRO HB3  1 1 
       16 52286 1 1 55 PRO HD2  H  -5.968   9.673  -2.279 1.00 . A A .  53 PRO HD2  1 1 
       16 52287 1 1 55 PRO HD3  H  -5.153   8.175  -2.778 1.00 . A A .  53 PRO HD3  1 1 
       16 52288 1 1 55 PRO HG2  H  -4.191  10.365  -1.014 1.00 . A A .  53 PRO HG2  1 1 
       16 52289 1 1 55 PRO HG3  H  -3.285   9.302  -2.120 1.00 . A A .  53 PRO HG3  1 1 
       16 52290 1 1 55 PRO N    N  -5.979   8.143  -0.837 1.00 . A A .  53 PRO N    1 1 
       16 52291 1 1 55 PRO O    O  -4.947   8.334   2.639 1.00 . A A .  53 PRO O    1 1 
       16 52292 1 1 56 LYS C    C  -8.199   9.966   2.897 1.00 . A A .  54 LYS C    1 1 
       16 52293 1 1 56 LYS CA   C  -6.760  10.354   2.529 1.00 . A A .  54 LYS CA   1 1 
       16 52294 1 1 56 LYS CB   C  -6.670  11.825   2.164 1.00 . A A .  54 LYS CB   1 1 
       16 52295 1 1 56 LYS CD   C  -5.273  13.699   1.231 1.00 . A A .  54 LYS CD   1 1 
       16 52296 1 1 56 LYS CE   C  -5.681  14.639   2.338 1.00 . A A .  54 LYS CE   1 1 
       16 52297 1 1 56 LYS CG   C  -5.284  12.258   1.696 1.00 . A A .  54 LYS CG   1 1 
       16 52298 1 1 56 LYS H    H  -6.729   9.834   0.559 1.00 . A A .  54 LYS H    1 1 
       16 52299 1 1 56 LYS HA   H  -6.100  10.164   3.363 1.00 . A A .  54 LYS HA   1 1 
       16 52300 1 1 56 LYS HB2  H  -7.378  12.028   1.374 1.00 . A A .  54 LYS HB2  1 1 
       16 52301 1 1 56 LYS HB3  H  -6.930  12.403   3.038 1.00 . A A .  54 LYS HB3  1 1 
       16 52302 1 1 56 LYS HD2  H  -4.281  13.956   0.894 1.00 . A A .  54 LYS HD2  1 1 
       16 52303 1 1 56 LYS HD3  H  -5.967  13.802   0.408 1.00 . A A .  54 LYS HD3  1 1 
       16 52304 1 1 56 LYS HE2  H  -6.686  14.370   2.628 1.00 . A A .  54 LYS HE2  1 1 
       16 52305 1 1 56 LYS HE3  H  -5.011  14.505   3.175 1.00 . A A .  54 LYS HE3  1 1 
       16 52306 1 1 56 LYS HG2  H  -4.588  12.152   2.516 1.00 . A A .  54 LYS HG2  1 1 
       16 52307 1 1 56 LYS HG3  H  -4.976  11.619   0.882 1.00 . A A .  54 LYS HG3  1 1 
       16 52308 1 1 56 LYS HZ1  H  -5.969  16.676   2.661 1.00 . A A .  54 LYS HZ1  1 1 
       16 52309 1 1 56 LYS HZ2  H  -6.320  16.171   1.099 1.00 . A A .  54 LYS HZ2  1 1 
       16 52310 1 1 56 LYS HZ3  H  -4.713  16.330   1.586 1.00 . A A .  54 LYS HZ3  1 1 
       16 52311 1 1 56 LYS N    N  -6.325   9.594   1.423 1.00 . A A .  54 LYS N    1 1 
       16 52312 1 1 56 LYS NZ   N  -5.664  16.043   1.897 1.00 . A A .  54 LYS NZ   1 1 
       16 52313 1 1 56 LYS O    O  -8.798  10.563   3.754 1.00 . A A .  54 LYS O    1 1 
       16 52314 1 1 57 LEU C    C -10.209   8.079   3.964 1.00 . A A .  55 LEU C    1 1 
       16 52315 1 1 57 LEU CA   C -10.070   8.444   2.466 1.00 . A A .  55 LEU CA   1 1 
       16 52316 1 1 57 LEU CB   C -10.215   7.200   1.609 1.00 . A A .  55 LEU CB   1 1 
       16 52317 1 1 57 LEU CD1  C -11.457   5.505   0.323 1.00 . A A .  55 LEU CD1  1 1 
       16 52318 1 1 57 LEU CD2  C -12.534   6.514   2.329 1.00 . A A .  55 LEU CD2  1 1 
       16 52319 1 1 57 LEU CG   C -11.589   6.753   1.174 1.00 . A A .  55 LEU CG   1 1 
       16 52320 1 1 57 LEU H    H  -8.219   8.494   1.528 1.00 . A A .  55 LEU H    1 1 
       16 52321 1 1 57 LEU HA   H -10.797   9.185   2.166 1.00 . A A .  55 LEU HA   1 1 
       16 52322 1 1 57 LEU HB2  H  -9.626   7.340   0.716 1.00 . A A .  55 LEU HB2  1 1 
       16 52323 1 1 57 LEU HB3  H  -9.763   6.393   2.165 1.00 . A A .  55 LEU HB3  1 1 
       16 52324 1 1 57 LEU HD11 H -10.938   4.738   0.875 1.00 . A A .  55 LEU HD11 1 1 
       16 52325 1 1 57 LEU HD12 H -10.902   5.747  -0.571 1.00 . A A .  55 LEU HD12 1 1 
       16 52326 1 1 57 LEU HD13 H -12.436   5.141   0.043 1.00 . A A .  55 LEU HD13 1 1 
       16 52327 1 1 57 LEU HD21 H -12.649   7.427   2.893 1.00 . A A .  55 LEU HD21 1 1 
       16 52328 1 1 57 LEU HD22 H -12.135   5.740   2.968 1.00 . A A .  55 LEU HD22 1 1 
       16 52329 1 1 57 LEU HD23 H -13.492   6.203   1.943 1.00 . A A .  55 LEU HD23 1 1 
       16 52330 1 1 57 LEU HG   H -11.947   7.576   0.575 1.00 . A A .  55 LEU HG   1 1 
       16 52331 1 1 57 LEU N    N  -8.728   8.947   2.234 1.00 . A A .  55 LEU N    1 1 
       16 52332 1 1 57 LEU O    O  -9.278   7.546   4.552 1.00 . A A .  55 LEU O    1 1 
       16 52333 1 1 58 LYS C    C -11.255   6.718   6.522 1.00 . A A .  56 LYS C    1 1 
       16 52334 1 1 58 LYS CA   C -11.565   8.141   5.990 1.00 . A A .  56 LYS CA   1 1 
       16 52335 1 1 58 LYS CB   C -12.889   8.692   6.481 1.00 . A A .  56 LYS CB   1 1 
       16 52336 1 1 58 LYS CD   C -14.112   9.456   8.519 1.00 . A A .  56 LYS CD   1 1 
       16 52337 1 1 58 LYS CE   C -15.485   9.251   7.891 1.00 . A A .  56 LYS CE   1 1 
       16 52338 1 1 58 LYS CG   C -13.075   8.522   7.975 1.00 . A A .  56 LYS CG   1 1 
       16 52339 1 1 58 LYS H    H -12.085   8.724   4.003 1.00 . A A .  56 LYS H    1 1 
       16 52340 1 1 58 LYS HA   H -10.793   8.739   6.457 1.00 . A A .  56 LYS HA   1 1 
       16 52341 1 1 58 LYS HB2  H -12.942   9.744   6.241 1.00 . A A .  56 LYS HB2  1 1 
       16 52342 1 1 58 LYS HB3  H -13.692   8.173   5.976 1.00 . A A .  56 LYS HB3  1 1 
       16 52343 1 1 58 LYS HD2  H -14.135   9.231   9.573 1.00 . A A .  56 LYS HD2  1 1 
       16 52344 1 1 58 LYS HD3  H -13.774  10.472   8.378 1.00 . A A .  56 LYS HD3  1 1 
       16 52345 1 1 58 LYS HE2  H -15.401   9.328   6.816 1.00 . A A .  56 LYS HE2  1 1 
       16 52346 1 1 58 LYS HE3  H -15.839   8.266   8.154 1.00 . A A .  56 LYS HE3  1 1 
       16 52347 1 1 58 LYS HG2  H -13.392   7.507   8.165 1.00 . A A .  56 LYS HG2  1 1 
       16 52348 1 1 58 LYS HG3  H -12.134   8.692   8.477 1.00 . A A .  56 LYS HG3  1 1 
       16 52349 1 1 58 LYS HZ1  H -16.162  11.211   8.080 1.00 . A A .  56 LYS HZ1  1 1 
       16 52350 1 1 58 LYS HZ2  H -16.510  10.246   9.414 1.00 . A A .  56 LYS HZ2  1 1 
       16 52351 1 1 58 LYS HZ3  H -17.402  10.079   7.979 1.00 . A A .  56 LYS HZ3  1 1 
       16 52352 1 1 58 LYS N    N -11.364   8.353   4.558 1.00 . A A .  56 LYS N    1 1 
       16 52353 1 1 58 LYS NZ   N -16.453  10.254   8.368 1.00 . A A .  56 LYS NZ   1 1 
       16 52354 1 1 58 LYS O    O -10.611   6.593   7.562 1.00 . A A .  56 LYS O    1 1 
       16 52355 1 1 59 TRP C    C  -9.789   4.085   6.111 1.00 . A A .  57 TRP C    1 1 
       16 52356 1 1 59 TRP CA   C -11.271   4.320   6.336 1.00 . A A .  57 TRP CA   1 1 
       16 52357 1 1 59 TRP CB   C -12.135   3.114   5.859 1.00 . A A .  57 TRP CB   1 1 
       16 52358 1 1 59 TRP CD1  C -13.104   3.386   3.520 1.00 . A A .  57 TRP CD1  1 1 
       16 52359 1 1 59 TRP CD2  C -11.349   2.007   3.627 1.00 . A A .  57 TRP CD2  1 1 
       16 52360 1 1 59 TRP CE2  C -11.791   2.064   2.301 1.00 . A A .  57 TRP CE2  1 1 
       16 52361 1 1 59 TRP CE3  C -10.249   1.196   3.938 1.00 . A A .  57 TRP CE3  1 1 
       16 52362 1 1 59 TRP CG   C -12.202   2.872   4.392 1.00 . A A .  57 TRP CG   1 1 
       16 52363 1 1 59 TRP CH2  C -10.122   0.559   1.604 1.00 . A A .  57 TRP CH2  1 1 
       16 52364 1 1 59 TRP CZ2  C -11.184   1.343   1.281 1.00 . A A .  57 TRP CZ2  1 1 
       16 52365 1 1 59 TRP CZ3  C  -9.648   0.475   2.920 1.00 . A A .  57 TRP CZ3  1 1 
       16 52366 1 1 59 TRP H    H -12.221   5.749   5.031 1.00 . A A .  57 TRP H    1 1 
       16 52367 1 1 59 TRP HA   H -11.361   4.423   7.409 1.00 . A A .  57 TRP HA   1 1 
       16 52368 1 1 59 TRP HB2  H -11.659   2.235   6.265 1.00 . A A .  57 TRP HB2  1 1 
       16 52369 1 1 59 TRP HB3  H -13.139   3.124   6.260 1.00 . A A .  57 TRP HB3  1 1 
       16 52370 1 1 59 TRP HD1  H -13.889   4.076   3.796 1.00 . A A .  57 TRP HD1  1 1 
       16 52371 1 1 59 TRP HE1  H -13.380   3.150   1.465 1.00 . A A .  57 TRP HE1  1 1 
       16 52372 1 1 59 TRP HE3  H  -9.874   1.126   4.949 1.00 . A A .  57 TRP HE3  1 1 
       16 52373 1 1 59 TRP HH2  H  -9.642  -0.012   0.824 1.00 . A A .  57 TRP HH2  1 1 
       16 52374 1 1 59 TRP HZ2  H -11.531   1.389   0.261 1.00 . A A .  57 TRP HZ2  1 1 
       16 52375 1 1 59 TRP HZ3  H  -8.802  -0.159   3.136 1.00 . A A .  57 TRP HZ3  1 1 
       16 52376 1 1 59 TRP N    N -11.669   5.649   5.833 1.00 . A A .  57 TRP N    1 1 
       16 52377 1 1 59 TRP NE1  N -12.860   2.915   2.264 1.00 . A A .  57 TRP NE1  1 1 
       16 52378 1 1 59 TRP O    O  -9.158   3.357   6.847 1.00 . A A .  57 TRP O    1 1 
       16 52379 1 1 60 ILE C    C  -7.033   5.385   5.938 1.00 . A A .  58 ILE C    1 1 
       16 52380 1 1 60 ILE CA   C  -7.815   4.675   4.810 1.00 . A A .  58 ILE CA   1 1 
       16 52381 1 1 60 ILE CB   C  -7.491   5.314   3.421 1.00 . A A .  58 ILE CB   1 1 
       16 52382 1 1 60 ILE CD1  C  -7.702   3.132   2.119 1.00 . A A .  58 ILE CD1  1 1 
       16 52383 1 1 60 ILE CG1  C  -8.188   4.539   2.283 1.00 . A A .  58 ILE CG1  1 1 
       16 52384 1 1 60 ILE CG2  C  -5.991   5.364   3.177 1.00 . A A .  58 ILE CG2  1 1 
       16 52385 1 1 60 ILE H    H  -9.810   5.293   4.523 1.00 . A A .  58 ILE H    1 1 
       16 52386 1 1 60 ILE HA   H  -7.534   3.633   4.800 1.00 . A A .  58 ILE HA   1 1 
       16 52387 1 1 60 ILE HB   H  -7.862   6.327   3.426 1.00 . A A .  58 ILE HB   1 1 
       16 52388 1 1 60 ILE HD11 H  -8.242   2.660   1.313 1.00 . A A .  58 ILE HD11 1 1 
       16 52389 1 1 60 ILE HD12 H  -7.870   2.580   3.032 1.00 . A A .  58 ILE HD12 1 1 
       16 52390 1 1 60 ILE HD13 H  -6.648   3.143   1.885 1.00 . A A .  58 ILE HD13 1 1 
       16 52391 1 1 60 ILE HG12 H  -9.247   4.465   2.480 1.00 . A A .  58 ILE HG12 1 1 
       16 52392 1 1 60 ILE HG13 H  -8.046   5.043   1.337 1.00 . A A .  58 ILE HG13 1 1 
       16 52393 1 1 60 ILE HG21 H  -5.520   5.953   3.949 1.00 . A A .  58 ILE HG21 1 1 
       16 52394 1 1 60 ILE HG22 H  -5.798   5.810   2.212 1.00 . A A .  58 ILE HG22 1 1 
       16 52395 1 1 60 ILE HG23 H  -5.591   4.361   3.194 1.00 . A A .  58 ILE HG23 1 1 
       16 52396 1 1 60 ILE N    N  -9.243   4.737   5.096 1.00 . A A .  58 ILE N    1 1 
       16 52397 1 1 60 ILE O    O  -5.943   4.950   6.318 1.00 . A A .  58 ILE O    1 1 
       16 52398 1 1 61 GLN C    C  -6.848   6.252   8.802 1.00 . A A .  59 GLN C    1 1 
       16 52399 1 1 61 GLN CA   C  -7.080   7.203   7.629 1.00 . A A .  59 GLN CA   1 1 
       16 52400 1 1 61 GLN CB   C  -8.047   8.325   8.074 1.00 . A A .  59 GLN CB   1 1 
       16 52401 1 1 61 GLN CD   C  -7.187  10.207   6.594 1.00 . A A .  59 GLN CD   1 1 
       16 52402 1 1 61 GLN CG   C  -8.370   9.363   7.006 1.00 . A A .  59 GLN CG   1 1 
       16 52403 1 1 61 GLN H    H  -8.483   6.756   6.088 1.00 . A A .  59 GLN H    1 1 
       16 52404 1 1 61 GLN HA   H  -6.146   7.641   7.310 1.00 . A A .  59 GLN HA   1 1 
       16 52405 1 1 61 GLN HB2  H  -8.974   7.872   8.386 1.00 . A A .  59 GLN HB2  1 1 
       16 52406 1 1 61 GLN HB3  H  -7.614   8.835   8.922 1.00 . A A .  59 GLN HB3  1 1 
       16 52407 1 1 61 GLN HE21 H  -6.690   8.877   5.232 1.00 . A A .  59 GLN HE21 1 1 
       16 52408 1 1 61 GLN HE22 H  -5.666  10.253   5.327 1.00 . A A .  59 GLN HE22 1 1 
       16 52409 1 1 61 GLN HG2  H  -8.725   8.848   6.125 1.00 . A A .  59 GLN HG2  1 1 
       16 52410 1 1 61 GLN HG3  H  -9.148  10.013   7.374 1.00 . A A .  59 GLN HG3  1 1 
       16 52411 1 1 61 GLN N    N  -7.636   6.455   6.488 1.00 . A A .  59 GLN N    1 1 
       16 52412 1 1 61 GLN NE2  N  -6.446   9.737   5.633 1.00 . A A .  59 GLN NE2  1 1 
       16 52413 1 1 61 GLN O    O  -5.816   6.294   9.471 1.00 . A A .  59 GLN O    1 1 
       16 52414 1 1 61 GLN OE1  O  -6.941  11.283   7.155 1.00 . A A .  59 GLN OE1  1 1 
       16 52415 1 1 62 GLU C    C  -6.821   3.237   9.642 1.00 . A A .  60 GLU C    1 1 
       16 52416 1 1 62 GLU CA   C  -7.756   4.393  10.065 1.00 . A A .  60 GLU CA   1 1 
       16 52417 1 1 62 GLU CB   C  -9.170   3.834  10.302 1.00 . A A .  60 GLU CB   1 1 
       16 52418 1 1 62 GLU CD   C  -9.857   5.225  12.311 1.00 . A A .  60 GLU CD   1 1 
       16 52419 1 1 62 GLU CG   C -10.196   4.818  10.892 1.00 . A A .  60 GLU CG   1 1 
       16 52420 1 1 62 GLU H    H  -8.633   5.446   8.485 1.00 . A A .  60 GLU H    1 1 
       16 52421 1 1 62 GLU HA   H  -7.407   4.846  10.979 1.00 . A A .  60 GLU HA   1 1 
       16 52422 1 1 62 GLU HB2  H  -9.560   3.485   9.357 1.00 . A A .  60 GLU HB2  1 1 
       16 52423 1 1 62 GLU HB3  H  -9.086   2.991  10.968 1.00 . A A .  60 GLU HB3  1 1 
       16 52424 1 1 62 GLU HG2  H -10.269   5.708  10.281 1.00 . A A .  60 GLU HG2  1 1 
       16 52425 1 1 62 GLU HG3  H -11.162   4.335  10.899 1.00 . A A .  60 GLU HG3  1 1 
       16 52426 1 1 62 GLU N    N  -7.820   5.397   9.031 1.00 . A A .  60 GLU N    1 1 
       16 52427 1 1 62 GLU O    O  -6.066   2.694  10.456 1.00 . A A .  60 GLU O    1 1 
       16 52428 1 1 62 GLU OE1  O  -9.886   4.359  13.213 1.00 . A A .  60 GLU OE1  1 1 
       16 52429 1 1 62 GLU OE2  O  -9.542   6.403  12.548 1.00 . A A .  60 GLU OE2  1 1 
       16 52430 1 1 63 TYR C    C  -4.656   1.895   7.813 1.00 . A A .  61 TYR C    1 1 
       16 52431 1 1 63 TYR CA   C  -6.185   1.738   7.793 1.00 . A A .  61 TYR CA   1 1 
       16 52432 1 1 63 TYR CB   C  -6.658   1.527   6.347 1.00 . A A .  61 TYR CB   1 1 
       16 52433 1 1 63 TYR CD1  C  -4.986   0.047   5.144 1.00 . A A .  61 TYR CD1  1 1 
       16 52434 1 1 63 TYR CD2  C  -7.112  -0.850   5.714 1.00 . A A .  61 TYR CD2  1 1 
       16 52435 1 1 63 TYR CE1  C  -4.624  -1.159   4.579 1.00 . A A .  61 TYR CE1  1 1 
       16 52436 1 1 63 TYR CE2  C  -6.765  -2.054   5.156 1.00 . A A .  61 TYR CE2  1 1 
       16 52437 1 1 63 TYR CG   C  -6.240   0.218   5.722 1.00 . A A .  61 TYR CG   1 1 
       16 52438 1 1 63 TYR CZ   C  -5.517  -2.206   4.589 1.00 . A A .  61 TYR CZ   1 1 
       16 52439 1 1 63 TYR H    H  -7.461   3.433   7.782 1.00 . A A .  61 TYR H    1 1 
       16 52440 1 1 63 TYR HA   H  -6.456   0.861   8.360 1.00 . A A .  61 TYR HA   1 1 
       16 52441 1 1 63 TYR HB2  H  -7.737   1.580   6.310 1.00 . A A .  61 TYR HB2  1 1 
       16 52442 1 1 63 TYR HB3  H  -6.251   2.324   5.745 1.00 . A A .  61 TYR HB3  1 1 
       16 52443 1 1 63 TYR HD1  H  -4.287   0.870   5.140 1.00 . A A .  61 TYR HD1  1 1 
       16 52444 1 1 63 TYR HD2  H  -8.087  -0.728   6.162 1.00 . A A .  61 TYR HD2  1 1 
       16 52445 1 1 63 TYR HE1  H  -3.649  -1.277   4.134 1.00 . A A .  61 TYR HE1  1 1 
       16 52446 1 1 63 TYR HE2  H  -7.498  -2.852   5.182 1.00 . A A .  61 TYR HE2  1 1 
       16 52447 1 1 63 TYR HH   H  -4.247  -3.583   4.268 1.00 . A A .  61 TYR HH   1 1 
       16 52448 1 1 63 TYR N    N  -6.886   2.890   8.368 1.00 . A A .  61 TYR N    1 1 
       16 52449 1 1 63 TYR O    O  -3.949   1.027   8.315 1.00 . A A .  61 TYR O    1 1 
       16 52450 1 1 63 TYR OH   O  -5.159  -3.409   4.025 1.00 . A A .  61 TYR OH   1 1 
       16 52451 1 1 64 LEU C    C  -2.089   3.307   8.530 1.00 . A A .  62 LEU C    1 1 
       16 52452 1 1 64 LEU CA   C  -2.706   3.200   7.158 1.00 . A A .  62 LEU CA   1 1 
       16 52453 1 1 64 LEU CB   C  -2.389   4.474   6.378 1.00 . A A .  62 LEU CB   1 1 
       16 52454 1 1 64 LEU CD1  C  -2.547   5.913   4.340 1.00 . A A .  62 LEU CD1  1 1 
       16 52455 1 1 64 LEU CD2  C  -2.407   3.434   4.092 1.00 . A A .  62 LEU CD2  1 1 
       16 52456 1 1 64 LEU CG   C  -2.923   4.572   4.954 1.00 . A A .  62 LEU CG   1 1 
       16 52457 1 1 64 LEU H    H  -4.774   3.668   6.903 1.00 . A A .  62 LEU H    1 1 
       16 52458 1 1 64 LEU HA   H  -2.275   2.357   6.639 1.00 . A A .  62 LEU HA   1 1 
       16 52459 1 1 64 LEU HB2  H  -2.821   5.279   6.950 1.00 . A A .  62 LEU HB2  1 1 
       16 52460 1 1 64 LEU HB3  H  -1.317   4.602   6.358 1.00 . A A .  62 LEU HB3  1 1 
       16 52461 1 1 64 LEU HD11 H  -1.471   6.016   4.325 1.00 . A A .  62 LEU HD11 1 1 
       16 52462 1 1 64 LEU HD12 H  -2.976   6.712   4.926 1.00 . A A .  62 LEU HD12 1 1 
       16 52463 1 1 64 LEU HD13 H  -2.926   5.962   3.330 1.00 . A A .  62 LEU HD13 1 1 
       16 52464 1 1 64 LEU HD21 H  -2.713   2.488   4.508 1.00 . A A .  62 LEU HD21 1 1 
       16 52465 1 1 64 LEU HD22 H  -1.330   3.486   4.055 1.00 . A A .  62 LEU HD22 1 1 
       16 52466 1 1 64 LEU HD23 H  -2.805   3.540   3.094 1.00 . A A .  62 LEU HD23 1 1 
       16 52467 1 1 64 LEU HG   H  -4.000   4.503   5.015 1.00 . A A .  62 LEU HG   1 1 
       16 52468 1 1 64 LEU N    N  -4.156   2.989   7.258 1.00 . A A .  62 LEU N    1 1 
       16 52469 1 1 64 LEU O    O  -1.100   2.644   8.833 1.00 . A A .  62 LEU O    1 1 
       16 52470 1 1 65 GLU C    C  -2.113   3.116  11.530 1.00 . A A .  63 GLU C    1 1 
       16 52471 1 1 65 GLU CA   C  -2.244   4.416  10.687 1.00 . A A .  63 GLU CA   1 1 
       16 52472 1 1 65 GLU CB   C  -3.235   5.417  11.288 1.00 . A A .  63 GLU CB   1 1 
       16 52473 1 1 65 GLU CD   C  -2.704   5.327  13.792 1.00 . A A .  63 GLU CD   1 1 
       16 52474 1 1 65 GLU CG   C  -2.805   6.161  12.536 1.00 . A A .  63 GLU CG   1 1 
       16 52475 1 1 65 GLU H    H  -3.509   4.612   9.067 1.00 . A A .  63 GLU H    1 1 
       16 52476 1 1 65 GLU HA   H  -1.278   4.892  10.615 1.00 . A A .  63 GLU HA   1 1 
       16 52477 1 1 65 GLU HB2  H  -3.464   6.160  10.538 1.00 . A A .  63 GLU HB2  1 1 
       16 52478 1 1 65 GLU HB3  H  -4.146   4.880  11.508 1.00 . A A .  63 GLU HB3  1 1 
       16 52479 1 1 65 GLU HG2  H  -1.836   6.586  12.324 1.00 . A A .  63 GLU HG2  1 1 
       16 52480 1 1 65 GLU HG3  H  -3.523   6.953  12.666 1.00 . A A .  63 GLU HG3  1 1 
       16 52481 1 1 65 GLU N    N  -2.703   4.129   9.354 1.00 . A A .  63 GLU N    1 1 
       16 52482 1 1 65 GLU O    O  -1.153   2.958  12.288 1.00 . A A .  63 GLU O    1 1 
       16 52483 1 1 65 GLU OE1  O  -3.759   4.951  14.347 1.00 . A A .  63 GLU OE1  1 1 
       16 52484 1 1 65 GLU OE2  O  -1.591   5.105  14.280 1.00 . A A .  63 GLU OE2  1 1 
       16 52485 1 1 66 LYS C    C  -1.856   0.011  11.730 1.00 . A A .  64 LYS C    1 1 
       16 52486 1 1 66 LYS CA   C  -2.999   0.951  12.144 1.00 . A A .  64 LYS CA   1 1 
       16 52487 1 1 66 LYS CB   C  -4.314   0.223  12.105 1.00 . A A .  64 LYS CB   1 1 
       16 52488 1 1 66 LYS CD   C  -5.940  -1.106  10.923 1.00 . A A .  64 LYS CD   1 1 
       16 52489 1 1 66 LYS CE   C  -6.195  -2.023   9.769 1.00 . A A .  64 LYS CE   1 1 
       16 52490 1 1 66 LYS CG   C  -4.611  -0.476  10.830 1.00 . A A .  64 LYS CG   1 1 
       16 52491 1 1 66 LYS H    H  -3.742   2.303  10.682 1.00 . A A .  64 LYS H    1 1 
       16 52492 1 1 66 LYS HA   H  -2.824   1.253  13.162 1.00 . A A .  64 LYS HA   1 1 
       16 52493 1 1 66 LYS HB2  H  -4.302  -0.521  12.888 1.00 . A A .  64 LYS HB2  1 1 
       16 52494 1 1 66 LYS HB3  H  -5.107   0.928  12.305 1.00 . A A .  64 LYS HB3  1 1 
       16 52495 1 1 66 LYS HD2  H  -5.942  -1.637  11.860 1.00 . A A .  64 LYS HD2  1 1 
       16 52496 1 1 66 LYS HD3  H  -6.673  -0.313  10.957 1.00 . A A .  64 LYS HD3  1 1 
       16 52497 1 1 66 LYS HE2  H  -7.221  -2.358   9.810 1.00 . A A .  64 LYS HE2  1 1 
       16 52498 1 1 66 LYS HE3  H  -6.026  -1.452   8.869 1.00 . A A .  64 LYS HE3  1 1 
       16 52499 1 1 66 LYS HG2  H  -4.603   0.239  10.018 1.00 . A A .  64 LYS HG2  1 1 
       16 52500 1 1 66 LYS HG3  H  -3.867  -1.237  10.653 1.00 . A A .  64 LYS HG3  1 1 
       16 52501 1 1 66 LYS HZ1  H  -4.281  -2.944   9.704 1.00 . A A .  64 LYS HZ1  1 1 
       16 52502 1 1 66 LYS HZ2  H  -5.514  -3.860   9.006 1.00 . A A .  64 LYS HZ2  1 1 
       16 52503 1 1 66 LYS HZ3  H  -5.377  -3.719  10.671 1.00 . A A .  64 LYS HZ3  1 1 
       16 52504 1 1 66 LYS N    N  -3.033   2.169  11.347 1.00 . A A .  64 LYS N    1 1 
       16 52505 1 1 66 LYS NZ   N  -5.284  -3.196   9.777 1.00 . A A .  64 LYS NZ   1 1 
       16 52506 1 1 66 LYS O    O  -1.391  -0.804  12.525 1.00 . A A .  64 LYS O    1 1 
       16 52507 1 1 67 CYS C    C   1.027   0.013  10.276 1.00 . A A .  65 CYS C    1 1 
       16 52508 1 1 67 CYS CA   C  -0.305  -0.669   9.961 1.00 . A A .  65 CYS CA   1 1 
       16 52509 1 1 67 CYS CB   C  -0.478  -0.877   8.428 1.00 . A A .  65 CYS CB   1 1 
       16 52510 1 1 67 CYS H    H  -1.842   0.798   9.908 1.00 . A A .  65 CYS H    1 1 
       16 52511 1 1 67 CYS HA   H  -0.322  -1.631  10.454 1.00 . A A .  65 CYS HA   1 1 
       16 52512 1 1 67 CYS HB2  H  -1.384  -1.439   8.255 1.00 . A A .  65 CYS HB2  1 1 
       16 52513 1 1 67 CYS HB3  H  -0.576   0.093   7.961 1.00 . A A .  65 CYS HB3  1 1 
       16 52514 1 1 67 CYS N    N  -1.414   0.137  10.491 1.00 . A A .  65 CYS N    1 1 
       16 52515 1 1 67 CYS O    O   2.094  -0.604  10.216 1.00 . A A .  65 CYS O    1 1 
       16 52516 1 1 67 CYS SG   S   0.890  -1.774   7.577 1.00 . A A .  65 CYS SG   1 1 
       16 52517 1 1 68 LEU C    C   2.727   1.664  12.265 1.00 . A A .  66 LEU C    1 1 
       16 52518 1 1 68 LEU CA   C   2.092   2.091  10.929 1.00 . A A .  66 LEU CA   1 1 
       16 52519 1 1 68 LEU CB   C   1.645   3.575  10.992 1.00 . A A .  66 LEU CB   1 1 
       16 52520 1 1 68 LEU CD1  C   3.725   4.606  12.048 1.00 . A A .  66 LEU CD1  1 1 
       16 52521 1 1 68 LEU CD2  C   3.406   4.614   9.614 1.00 . A A .  66 LEU CD2  1 1 
       16 52522 1 1 68 LEU CG   C   2.718   4.681  10.924 1.00 . A A .  66 LEU CG   1 1 
       16 52523 1 1 68 LEU H    H   0.068   1.715  10.699 1.00 . A A .  66 LEU H    1 1 
       16 52524 1 1 68 LEU HA   H   2.807   1.984  10.128 1.00 . A A .  66 LEU HA   1 1 
       16 52525 1 1 68 LEU HB2  H   0.960   3.742  10.173 1.00 . A A .  66 LEU HB2  1 1 
       16 52526 1 1 68 LEU HB3  H   1.088   3.702  11.908 1.00 . A A .  66 LEU HB3  1 1 
       16 52527 1 1 68 LEU HD11 H   3.235   4.725  13.001 1.00 . A A .  66 LEU HD11 1 1 
       16 52528 1 1 68 LEU HD12 H   4.472   5.369  11.903 1.00 . A A .  66 LEU HD12 1 1 
       16 52529 1 1 68 LEU HD13 H   4.210   3.634  12.021 1.00 . A A .  66 LEU HD13 1 1 
       16 52530 1 1 68 LEU HD21 H   3.983   3.701   9.559 1.00 . A A .  66 LEU HD21 1 1 
       16 52531 1 1 68 LEU HD22 H   4.038   5.485   9.512 1.00 . A A .  66 LEU HD22 1 1 
       16 52532 1 1 68 LEU HD23 H   2.641   4.637   8.858 1.00 . A A .  66 LEU HD23 1 1 
       16 52533 1 1 68 LEU HG   H   2.239   5.647  10.988 1.00 . A A .  66 LEU HG   1 1 
       16 52534 1 1 68 LEU N    N   0.943   1.284  10.638 1.00 . A A .  66 LEU N    1 1 
       16 52535 1 1 68 LEU O    O   3.831   1.101  12.292 1.00 . A A .  66 LEU O    1 1 
       16 52536 1 1 69 ASN C    C   1.484   1.775  15.731 1.00 . A A .  67 ASN C    1 1 
       16 52537 1 1 69 ASN CA   C   2.566   1.686  14.699 1.00 . A A .  67 ASN CA   1 1 
       16 52538 1 1 69 ASN CB   C   3.629   2.749  14.991 1.00 . A A .  67 ASN CB   1 1 
       16 52539 1 1 69 ASN CG   C   4.438   2.459  16.230 1.00 . A A .  67 ASN CG   1 1 
       16 52540 1 1 69 ASN H    H   1.100   2.253  13.259 1.00 . A A .  67 ASN H    1 1 
       16 52541 1 1 69 ASN HA   H   3.041   0.727  14.790 1.00 . A A .  67 ASN HA   1 1 
       16 52542 1 1 69 ASN HB2  H   4.309   2.808  14.155 1.00 . A A .  67 ASN HB2  1 1 
       16 52543 1 1 69 ASN HB3  H   3.143   3.706  15.115 1.00 . A A .  67 ASN HB3  1 1 
       16 52544 1 1 69 ASN HD21 H   6.025   3.153  15.328 1.00 . A A .  67 ASN HD21 1 1 
       16 52545 1 1 69 ASN HD22 H   6.222   2.528  16.933 1.00 . A A .  67 ASN HD22 1 1 
       16 52546 1 1 69 ASN N    N   2.016   1.918  13.363 1.00 . A A .  67 ASN N    1 1 
       16 52547 1 1 69 ASN ND2  N   5.682   2.756  16.158 1.00 . A A .  67 ASN ND2  1 1 
       16 52548 1 1 69 ASN O    O   1.389   0.927  16.637 1.00 . A A .  67 ASN O    1 1 
       16 52549 1 1 69 ASN OD1  O   3.960   1.917  17.227 1.00 . A A .  67 ASN OD1  1 1 
       16 52550 1 1 70 LYS C    C   0.096   3.677  17.804 1.00 . A A .  68 LYS C    1 1 
       16 52551 1 1 70 LYS CA   C  -0.430   3.132  16.481 1.00 . A A .  68 LYS CA   1 1 
       16 52552 1 1 70 LYS CB   C  -1.375   1.966  16.714 1.00 . A A .  68 LYS CB   1 1 
       16 52553 1 1 70 LYS CD   C  -3.095   0.363  15.795 1.00 . A A .  68 LYS CD   1 1 
       16 52554 1 1 70 LYS CE   C  -2.359  -0.907  16.210 1.00 . A A .  68 LYS CE   1 1 
       16 52555 1 1 70 LYS CG   C  -2.141   1.517  15.485 1.00 . A A .  68 LYS CG   1 1 
       16 52556 1 1 70 LYS H    H   0.789   3.347  14.786 1.00 . A A .  68 LYS H    1 1 
       16 52557 1 1 70 LYS HA   H  -0.977   3.930  16.003 1.00 . A A .  68 LYS HA   1 1 
       16 52558 1 1 70 LYS HB2  H  -0.764   1.142  17.051 1.00 . A A .  68 LYS HB2  1 1 
       16 52559 1 1 70 LYS HB3  H  -2.062   2.264  17.483 1.00 . A A .  68 LYS HB3  1 1 
       16 52560 1 1 70 LYS HD2  H  -3.750   0.662  16.601 1.00 . A A .  68 LYS HD2  1 1 
       16 52561 1 1 70 LYS HD3  H  -3.686   0.157  14.915 1.00 . A A .  68 LYS HD3  1 1 
       16 52562 1 1 70 LYS HE2  H  -1.718  -1.218  15.398 1.00 . A A .  68 LYS HE2  1 1 
       16 52563 1 1 70 LYS HE3  H  -1.757  -0.697  17.081 1.00 . A A .  68 LYS HE3  1 1 
       16 52564 1 1 70 LYS HG2  H  -2.707   2.353  15.103 1.00 . A A .  68 LYS HG2  1 1 
       16 52565 1 1 70 LYS HG3  H  -1.426   1.195  14.740 1.00 . A A .  68 LYS HG3  1 1 
       16 52566 1 1 70 LYS HZ1  H  -2.807  -2.902  16.717 1.00 . A A .  68 LYS HZ1  1 1 
       16 52567 1 1 70 LYS HZ2  H  -3.981  -2.154  15.744 1.00 . A A .  68 LYS HZ2  1 1 
       16 52568 1 1 70 LYS HZ3  H  -3.874  -1.773  17.358 1.00 . A A .  68 LYS HZ3  1 1 
       16 52569 1 1 70 LYS N    N   0.658   2.786  15.568 1.00 . A A .  68 LYS N    1 1 
       16 52570 1 1 70 LYS NZ   N  -3.301  -2.008  16.524 1.00 . A A .  68 LYS NZ   1 1 
       16 52571 1 1 70 LYS O    O   1.259   4.110  17.892 1.00 . A A .  68 LYS O    1 1 
       16 52572 2 2  3 MET C    C  10.559  14.679   0.327 1.00 . B B . 101 MET C    1 1 
       16 52573 2 2  3 MET CA   C  11.274  15.979   0.647 1.00 . B B . 101 MET CA   1 1 
       16 52574 2 2  3 MET CB   C  10.573  16.681   1.815 1.00 . B B . 101 MET CB   1 1 
       16 52575 2 2  3 MET CE   C   8.695  18.959   2.989 1.00 . B B . 101 MET CE   1 1 
       16 52576 2 2  3 MET CG   C  11.190  18.018   2.197 1.00 . B B . 101 MET CG   1 1 
       16 52577 2 2  3 MET H    H  10.411  17.160  -0.853 1.00 . B B . 101 MET H    1 1 
       16 52578 2 2  3 MET HA   H  12.295  15.768   0.924 1.00 . B B . 101 MET HA   1 1 
       16 52579 2 2  3 MET HB2  H   9.541  16.848   1.540 1.00 . B B . 101 MET HB2  1 1 
       16 52580 2 2  3 MET HB3  H  10.600  16.033   2.678 1.00 . B B . 101 MET HB3  1 1 
       16 52581 2 2  3 MET HE1  H   8.078  19.439   3.733 1.00 . B B . 101 MET HE1  1 1 
       16 52582 2 2  3 MET HE2  H   8.301  17.977   2.780 1.00 . B B . 101 MET HE2  1 1 
       16 52583 2 2  3 MET HE3  H   8.695  19.549   2.084 1.00 . B B . 101 MET HE3  1 1 
       16 52584 2 2  3 MET HG2  H  12.228  17.860   2.449 1.00 . B B . 101 MET HG2  1 1 
       16 52585 2 2  3 MET HG3  H  11.131  18.680   1.345 1.00 . B B . 101 MET HG3  1 1 
       16 52586 2 2  3 MET N    N  11.278  16.832  -0.522 1.00 . B B . 101 MET N    1 1 
       16 52587 2 2  3 MET O    O  11.157  13.598   0.352 1.00 . B B . 101 MET O    1 1 
       16 52588 2 2  3 MET SD   S  10.368  18.806   3.604 1.00 . B B . 101 MET SD   1 1 
       16 52589 2 2  4 GLU C    C   8.754  13.100  -1.708 1.00 . B B . 102 GLU C    1 1 
       16 52590 2 2  4 GLU CA   C   8.475  13.650  -0.317 1.00 . B B . 102 GLU CA   1 1 
       16 52591 2 2  4 GLU CB   C   7.004  14.026  -0.201 1.00 . B B . 102 GLU CB   1 1 
       16 52592 2 2  4 GLU CD   C   5.161  14.952   1.198 1.00 . B B . 102 GLU CD   1 1 
       16 52593 2 2  4 GLU CG   C   6.605  14.550   1.162 1.00 . B B . 102 GLU CG   1 1 
       16 52594 2 2  4 GLU H    H   8.914  15.691  -0.090 1.00 . B B . 102 GLU H    1 1 
       16 52595 2 2  4 GLU HA   H   8.688  12.886   0.416 1.00 . B B . 102 GLU HA   1 1 
       16 52596 2 2  4 GLU HB2  H   6.782  14.789  -0.929 1.00 . B B . 102 GLU HB2  1 1 
       16 52597 2 2  4 GLU HB3  H   6.404  13.153  -0.416 1.00 . B B . 102 GLU HB3  1 1 
       16 52598 2 2  4 GLU HG2  H   6.788  13.794   1.910 1.00 . B B . 102 GLU HG2  1 1 
       16 52599 2 2  4 GLU HG3  H   7.211  15.416   1.383 1.00 . B B . 102 GLU HG3  1 1 
       16 52600 2 2  4 GLU N    N   9.302  14.793  -0.025 1.00 . B B . 102 GLU N    1 1 
       16 52601 2 2  4 GLU O    O   9.311  12.010  -1.853 1.00 . B B . 102 GLU O    1 1 
       16 52602 2 2  4 GLU OE1  O   4.294  14.096   1.433 1.00 . B B . 102 GLU OE1  1 1 
       16 52603 2 2  4 GLU OE2  O   4.865  16.149   0.980 1.00 . B B . 102 GLU OE2  1 1 
       16 52604 2 2  5 GLY C    C   9.506  14.159  -4.917 1.00 . B B . 103 GLY C    1 1 
       16 52605 2 2  5 GLY CA   C   8.541  13.376  -4.066 1.00 . B B . 103 GLY CA   1 1 
       16 52606 2 2  5 GLY H    H   8.074  14.774  -2.576 1.00 . B B . 103 GLY H    1 1 
       16 52607 2 2  5 GLY HA2  H   8.877  12.351  -4.028 1.00 . B B . 103 GLY HA2  1 1 
       16 52608 2 2  5 GLY HA3  H   7.566  13.402  -4.532 1.00 . B B . 103 GLY HA3  1 1 
       16 52609 2 2  5 GLY N    N   8.416  13.866  -2.722 1.00 . B B . 103 GLY N    1 1 
       16 52610 2 2  5 GLY O    O   9.171  14.549  -6.020 1.00 . B B . 103 GLY O    1 1 
       16 52611 2 2  6 ILE C    C  12.599  13.952  -5.834 1.00 . B B . 104 ILE C    1 1 
       16 52612 2 2  6 ILE CA   C  11.711  15.044  -5.224 1.00 . B B . 104 ILE CA   1 1 
       16 52613 2 2  6 ILE CB   C  12.539  16.091  -4.428 1.00 . B B . 104 ILE CB   1 1 
       16 52614 2 2  6 ILE CD1  C  12.307  18.312  -3.169 1.00 . B B . 104 ILE CD1  1 1 
       16 52615 2 2  6 ILE CG1  C  11.609  17.217  -3.945 1.00 . B B . 104 ILE CG1  1 1 
       16 52616 2 2  6 ILE CG2  C  13.669  16.666  -5.280 1.00 . B B . 104 ILE CG2  1 1 
       16 52617 2 2  6 ILE H    H  10.885  14.184  -3.480 1.00 . B B . 104 ILE H    1 1 
       16 52618 2 2  6 ILE HA   H  11.191  15.531  -6.037 1.00 . B B . 104 ILE HA   1 1 
       16 52619 2 2  6 ILE HB   H  12.969  15.608  -3.562 1.00 . B B . 104 ILE HB   1 1 
       16 52620 2 2  6 ILE HD11 H  13.069  18.763  -3.786 1.00 . B B . 104 ILE HD11 1 1 
       16 52621 2 2  6 ILE HD12 H  12.761  17.870  -2.295 1.00 . B B . 104 ILE HD12 1 1 
       16 52622 2 2  6 ILE HD13 H  11.585  19.056  -2.868 1.00 . B B . 104 ILE HD13 1 1 
       16 52623 2 2  6 ILE HG12 H  11.135  17.675  -4.800 1.00 . B B . 104 ILE HG12 1 1 
       16 52624 2 2  6 ILE HG13 H  10.843  16.792  -3.312 1.00 . B B . 104 ILE HG13 1 1 
       16 52625 2 2  6 ILE HG21 H  13.247  17.145  -6.152 1.00 . B B . 104 ILE HG21 1 1 
       16 52626 2 2  6 ILE HG22 H  14.324  15.866  -5.591 1.00 . B B . 104 ILE HG22 1 1 
       16 52627 2 2  6 ILE HG23 H  14.225  17.388  -4.702 1.00 . B B . 104 ILE HG23 1 1 
       16 52628 2 2  6 ILE N    N  10.688  14.414  -4.413 1.00 . B B . 104 ILE N    1 1 
       16 52629 2 2  6 ILE O    O  13.157  14.103  -6.922 1.00 . B B . 104 ILE O    1 1 
       16 52630 2 2  7 SER C    C  12.354  10.871  -6.396 1.00 . B B . 105 SER C    1 1 
       16 52631 2 2  7 SER CA   C  13.387  11.697  -5.658 1.00 . B B . 105 SER CA   1 1 
       16 52632 2 2  7 SER CB   C  14.032  10.873  -4.539 1.00 . B B . 105 SER CB   1 1 
       16 52633 2 2  7 SER H    H  12.325  12.810  -4.230 1.00 . B B . 105 SER H    1 1 
       16 52634 2 2  7 SER HA   H  14.141  12.027  -6.357 1.00 . B B . 105 SER HA   1 1 
       16 52635 2 2  7 SER HB2  H  13.265  10.515  -3.869 1.00 . B B . 105 SER HB2  1 1 
       16 52636 2 2  7 SER HB3  H  14.554  10.030  -4.972 1.00 . B B . 105 SER HB3  1 1 
       16 52637 2 2  7 SER HG   H  15.007  12.522  -4.211 1.00 . B B . 105 SER HG   1 1 
       16 52638 2 2  7 SER N    N  12.715  12.849  -5.128 1.00 . B B . 105 SER N    1 1 
       16 52639 2 2  7 SER O    O  11.581  10.128  -5.782 1.00 . B B . 105 SER O    1 1 
       16 52640 2 2  7 SER OG   O  14.961  11.653  -3.797 1.00 . B B . 105 SER OG   1 1 
       16 52641 2 2  8 ILE C    C  11.721   9.022  -8.922 1.00 . B B . 106 ILE C    1 1 
       16 52642 2 2  8 ILE CA   C  11.291  10.398  -8.480 1.00 . B B . 106 ILE CA   1 1 
       16 52643 2 2  8 ILE CB   C  10.831  11.245  -9.705 1.00 . B B . 106 ILE CB   1 1 
       16 52644 2 2  8 ILE CD1  C   8.910  12.379  -8.414 1.00 . B B . 106 ILE CD1  1 1 
       16 52645 2 2  8 ILE CG1  C  10.173  12.561  -9.245 1.00 . B B . 106 ILE CG1  1 1 
       16 52646 2 2  8 ILE CG2  C   9.873  10.449 -10.596 1.00 . B B . 106 ILE CG2  1 1 
       16 52647 2 2  8 ILE H    H  12.930  11.647  -8.135 1.00 . B B . 106 ILE H    1 1 
       16 52648 2 2  8 ILE HA   H  10.434  10.266  -7.836 1.00 . B B . 106 ILE HA   1 1 
       16 52649 2 2  8 ILE HB   H  11.705  11.481 -10.295 1.00 . B B . 106 ILE HB   1 1 
       16 52650 2 2  8 ILE HD11 H   8.179  11.828  -8.986 1.00 . B B . 106 ILE HD11 1 1 
       16 52651 2 2  8 ILE HD12 H   8.507  13.350  -8.162 1.00 . B B . 106 ILE HD12 1 1 
       16 52652 2 2  8 ILE HD13 H   9.139  11.845  -7.503 1.00 . B B . 106 ILE HD13 1 1 
       16 52653 2 2  8 ILE HG12 H  10.878  13.108  -8.637 1.00 . B B . 106 ILE HG12 1 1 
       16 52654 2 2  8 ILE HG13 H   9.920  13.150 -10.113 1.00 . B B . 106 ILE HG13 1 1 
       16 52655 2 2  8 ILE HG21 H  10.366   9.558 -10.954 1.00 . B B . 106 ILE HG21 1 1 
       16 52656 2 2  8 ILE HG22 H   9.567  11.053 -11.437 1.00 . B B . 106 ILE HG22 1 1 
       16 52657 2 2  8 ILE HG23 H   9.004  10.166 -10.020 1.00 . B B . 106 ILE HG23 1 1 
       16 52658 2 2  8 ILE N    N  12.289  11.055  -7.688 1.00 . B B . 106 ILE N    1 1 
       16 52659 2 2  8 ILE O    O  12.528   8.857  -9.848 1.00 . B B . 106 ILE O    1 1 
       16 52660 2 2  9 TYS C    C  10.294   6.358  -9.625 1.00 . B B . 107 TYS C    1 1 
       16 52661 2 2  9 TYS CA   C  11.357   6.688  -8.608 1.00 . B B . 107 TYS CA   1 1 
       16 52662 2 2  9 TYS CB   C  11.351   5.754  -7.372 1.00 . B B . 107 TYS CB   1 1 
       16 52663 2 2  9 TYS CD1  C   9.081   5.677  -6.223 1.00 . B B . 107 TYS CD1  1 1 
       16 52664 2 2  9 TYS CD2  C  10.810   6.990  -5.264 1.00 . B B . 107 TYS CD2  1 1 
       16 52665 2 2  9 TYS CE1  C   8.234   6.044  -5.193 1.00 . B B . 107 TYS CE1  1 1 
       16 52666 2 2  9 TYS CE2  C   9.985   7.358  -4.247 1.00 . B B . 107 TYS CE2  1 1 
       16 52667 2 2  9 TYS CG   C  10.387   6.149  -6.271 1.00 . B B . 107 TYS CG   1 1 
       16 52668 2 2  9 TYS CZ   C   8.693   6.889  -4.200 1.00 . B B . 107 TYS CZ   1 1 
       16 52669 2 2  9 TYS H    H  10.714   8.272  -7.420 1.00 . B B . 107 TYS H    1 1 
       16 52670 2 2  9 TYS HA   H  12.313   6.612  -9.109 1.00 . B B . 107 TYS HA   1 1 
       16 52671 2 2  9 TYS HB2  H  12.342   5.748  -6.941 1.00 . B B . 107 TYS HB2  1 1 
       16 52672 2 2  9 TYS HB3  H  11.087   4.741  -7.644 1.00 . B B . 107 TYS HB3  1 1 
       16 52673 2 2  9 TYS HD1  H   8.731   5.016  -7.003 1.00 . B B . 107 TYS HD1  1 1 
       16 52674 2 2  9 TYS HD2  H  11.820   7.370  -5.288 1.00 . B B . 107 TYS HD2  1 1 
       16 52675 2 2  9 TYS HE1  H   7.222   5.668  -5.167 1.00 . B B . 107 TYS HE1  1 1 
       16 52676 2 2  9 TYS HE2  H  10.347   8.019  -3.475 1.00 . B B . 107 TYS HE2  1 1 
       16 52677 2 2  9 TYS N    N  11.218   8.055  -8.231 1.00 . B B . 107 TYS N    1 1 
       16 52678 2 2  9 TYS O    O   9.096   6.473  -9.354 1.00 . B B . 107 TYS O    1 1 
       16 52679 2 2  9 TYS O1   O   6.844   8.834  -1.522 1.00 . B B . 107 TYS O1   1 1 
       16 52680 2 2  9 TYS O2   O   7.972   9.655  -3.504 1.00 . B B . 107 TYS O2   1 1 
       16 52681 2 2  9 TYS O3   O   9.319   8.653  -1.939 1.00 . B B . 107 TYS O3   1 1 
       16 52682 2 2  9 TYS OH   O   7.834   7.259  -3.149 1.00 . B B . 107 TYS OH   1 1 
       16 52683 2 2  9 TYS S    S   7.901   8.598  -2.586 1.00 . B B . 107 TYS S    1 1 
       16 52684 2 2 10 THR C    C   9.028   4.535 -11.656 1.00 . B B . 108 THR C    1 1 
       16 52685 2 2 10 THR CA   C   9.879   5.754 -11.920 1.00 . B B . 108 THR CA   1 1 
       16 52686 2 2 10 THR CB   C  10.712   5.533 -13.182 1.00 . B B . 108 THR CB   1 1 
       16 52687 2 2 10 THR CG2  C  11.397   6.821 -13.617 1.00 . B B . 108 THR CG2  1 1 
       16 52688 2 2 10 THR H    H  11.711   5.963 -10.956 1.00 . B B . 108 THR H    1 1 
       16 52689 2 2 10 THR HA   H   9.244   6.612 -12.082 1.00 . B B . 108 THR HA   1 1 
       16 52690 2 2 10 THR HB   H  10.058   5.188 -13.968 1.00 . B B . 108 THR HB   1 1 
       16 52691 2 2 10 THR HG1  H  11.277   3.932 -12.281 1.00 . B B . 108 THR HG1  1 1 
       16 52692 2 2 10 THR HG21 H  11.983   6.633 -14.504 1.00 . B B . 108 THR HG21 1 1 
       16 52693 2 2 10 THR HG22 H  12.046   7.168 -12.826 1.00 . B B . 108 THR HG22 1 1 
       16 52694 2 2 10 THR HG23 H  10.652   7.574 -13.827 1.00 . B B . 108 THR HG23 1 1 
       16 52695 2 2 10 THR N    N  10.745   6.033 -10.809 1.00 . B B . 108 THR N    1 1 
       16 52696 2 2 10 THR O    O   9.554   3.423 -11.482 1.00 . B B . 108 THR O    1 1 
       16 52697 2 2 10 THR OG1  O  11.700   4.531 -12.912 1.00 . B B . 108 THR OG1  1 1 
       16 52698 2 2 11 SER C    C   6.268   3.145 -12.680 1.00 . B B . 109 SER C    1 1 
       16 52699 2 2 11 SER CA   C   6.869   3.655 -11.378 1.00 . B B . 109 SER CA   1 1 
       16 52700 2 2 11 SER CB   C   5.817   3.998 -10.321 1.00 . B B . 109 SER CB   1 1 
       16 52701 2 2 11 SER H    H   7.363   5.624 -11.714 1.00 . B B . 109 SER H    1 1 
       16 52702 2 2 11 SER HA   H   7.485   2.859 -10.989 1.00 . B B . 109 SER HA   1 1 
       16 52703 2 2 11 SER HB2  H   5.096   3.197 -10.262 1.00 . B B . 109 SER HB2  1 1 
       16 52704 2 2 11 SER HB3  H   6.299   4.117  -9.361 1.00 . B B . 109 SER HB3  1 1 
       16 52705 2 2 11 SER HG   H   5.227   5.772  -9.866 1.00 . B B . 109 SER HG   1 1 
       16 52706 2 2 11 SER N    N   7.741   4.730 -11.601 1.00 . B B . 109 SER N    1 1 
       16 52707 2 2 11 SER O    O   6.864   2.266 -13.324 1.00 . B B . 109 SER O    1 1 
       16 52708 2 2 11 SER OG   O   5.134   5.199 -10.644 1.00 . B B . 109 SER OG   1 1 
       16 52709 2 2 12 ASP C    C   4.260   1.782 -14.410 1.00 . B B . 110 ASP C    1 1 
       16 52710 2 2 12 ASP CA   C   4.351   3.309 -14.323 1.00 . B B . 110 ASP CA   1 1 
       16 52711 2 2 12 ASP CB   C   5.030   3.890 -15.576 1.00 . B B . 110 ASP CB   1 1 
       16 52712 2 2 12 ASP CG   C   4.948   5.406 -15.659 1.00 . B B . 110 ASP CG   1 1 
       16 52713 2 2 12 ASP H    H   4.750   4.447 -12.525 1.00 . B B . 110 ASP H    1 1 
       16 52714 2 2 12 ASP HA   H   3.349   3.703 -14.233 1.00 . B B . 110 ASP HA   1 1 
       16 52715 2 2 12 ASP HB2  H   6.073   3.614 -15.548 1.00 . B B . 110 ASP HB2  1 1 
       16 52716 2 2 12 ASP HB3  H   4.574   3.466 -16.458 1.00 . B B . 110 ASP HB3  1 1 
       16 52717 2 2 12 ASP N    N   5.093   3.714 -13.079 1.00 . B B . 110 ASP N    1 1 
       16 52718 2 2 12 ASP O    O   4.193   1.186 -15.490 1.00 . B B . 110 ASP O    1 1 
       16 52719 2 2 12 ASP OD1  O   3.956   5.916 -16.220 1.00 . B B . 110 ASP OD1  1 1 
       16 52720 2 2 12 ASP OD2  O   5.873   6.092 -15.189 1.00 . B B . 110 ASP OD2  1 1 
       16 52721 2 2 13 ASN C    C   3.038  -0.976 -13.555 1.00 . B B . 111 ASN C    1 1 
       16 52722 2 2 13 ASN CA   C   4.270  -0.255 -13.026 1.00 . B B . 111 ASN CA   1 1 
       16 52723 2 2 13 ASN CB   C   4.414  -0.503 -11.509 1.00 . B B . 111 ASN CB   1 1 
       16 52724 2 2 13 ASN CG   C   4.850  -1.916 -11.083 1.00 . B B . 111 ASN CG   1 1 
       16 52725 2 2 13 ASN H    H   4.066   1.790 -12.475 1.00 . B B . 111 ASN H    1 1 
       16 52726 2 2 13 ASN HA   H   5.150  -0.643 -13.513 1.00 . B B . 111 ASN HA   1 1 
       16 52727 2 2 13 ASN HB2  H   5.145   0.188 -11.119 1.00 . B B . 111 ASN HB2  1 1 
       16 52728 2 2 13 ASN HB3  H   3.465  -0.284 -11.040 1.00 . B B . 111 ASN HB3  1 1 
       16 52729 2 2 13 ASN HD21 H   4.085  -2.767 -12.700 1.00 . B B . 111 ASN HD21 1 1 
       16 52730 2 2 13 ASN HD22 H   4.852  -3.825 -11.609 1.00 . B B . 111 ASN HD22 1 1 
       16 52731 2 2 13 ASN N    N   4.179   1.184 -13.236 1.00 . B B . 111 ASN N    1 1 
       16 52732 2 2 13 ASN ND2  N   4.571  -2.916 -11.853 1.00 . B B . 111 ASN ND2  1 1 
       16 52733 2 2 13 ASN O    O   3.115  -2.121 -13.991 1.00 . B B . 111 ASN O    1 1 
       16 52734 2 2 13 ASN OD1  O   5.460  -2.069 -10.032 1.00 . B B . 111 ASN OD1  1 1 
       16 52735 2 2 14 TYS C    C   0.302  -0.423 -15.263 1.00 . B B . 112 TYS C    1 1 
       16 52736 2 2 14 TYS CA   C   0.696  -0.948 -13.899 1.00 . B B . 112 TYS CA   1 1 
       16 52737 2 2 14 TYS CB   C  -0.370  -0.654 -12.823 1.00 . B B . 112 TYS CB   1 1 
       16 52738 2 2 14 TYS CD1  C  -1.728  -2.787 -12.839 1.00 . B B . 112 TYS CD1  1 1 
       16 52739 2 2 14 TYS CD2  C  -2.874  -0.727 -13.167 1.00 . B B . 112 TYS CD2  1 1 
       16 52740 2 2 14 TYS CE1  C  -2.922  -3.475 -12.920 1.00 . B B . 112 TYS CE1  1 1 
       16 52741 2 2 14 TYS CE2  C  -4.074  -1.407 -13.257 1.00 . B B . 112 TYS CE2  1 1 
       16 52742 2 2 14 TYS CG   C  -1.683  -1.403 -12.961 1.00 . B B . 112 TYS CG   1 1 
       16 52743 2 2 14 TYS CZ   C  -4.099  -2.782 -13.132 1.00 . B B . 112 TYS CZ   1 1 
       16 52744 2 2 14 TYS H    H   1.922   0.620 -13.259 1.00 . B B . 112 TYS H    1 1 
       16 52745 2 2 14 TYS HA   H   0.857  -2.014 -13.962 1.00 . B B . 112 TYS HA   1 1 
       16 52746 2 2 14 TYS HB2  H  -0.583   0.405 -12.833 1.00 . B B . 112 TYS HB2  1 1 
       16 52747 2 2 14 TYS HB3  H   0.039  -0.911 -11.859 1.00 . B B . 112 TYS HB3  1 1 
       16 52748 2 2 14 TYS HD1  H  -0.808  -3.330 -12.679 1.00 . B B . 112 TYS HD1  1 1 
       16 52749 2 2 14 TYS HD2  H  -2.857   0.349 -13.264 1.00 . B B . 112 TYS HD2  1 1 
       16 52750 2 2 14 TYS HE1  H  -2.934  -4.550 -12.824 1.00 . B B . 112 TYS HE1  1 1 
       16 52751 2 2 14 TYS HE2  H  -4.991  -0.860 -13.420 1.00 . B B . 112 TYS HE2  1 1 
       16 52752 2 2 14 TYS N    N   1.928  -0.325 -13.511 1.00 . B B . 112 TYS N    1 1 
       16 52753 2 2 14 TYS O    O   0.807   0.624 -15.688 1.00 . B B . 112 TYS O    1 1 
       16 52754 2 2 14 TYS O1   O  -4.665  -5.603 -12.170 1.00 . B B . 112 TYS O1   1 1 
       16 52755 2 2 14 TYS O2   O  -6.972  -4.879 -12.190 1.00 . B B . 112 TYS O2   1 1 
       16 52756 2 2 14 TYS O3   O  -5.565  -3.642 -10.872 1.00 . B B . 112 TYS O3   1 1 
       16 52757 2 2 14 TYS OH   O  -5.321  -3.452 -13.203 1.00 . B B . 112 TYS OH   1 1 
       16 52758 2 2 14 TYS S    S  -5.644  -4.443 -12.202 1.00 . B B . 112 TYS S    1 1 
       16 52759 2 2 15 THR C    C  -1.739   0.587 -17.156 1.00 . B B . 113 THR C    1 1 
       16 52760 2 2 15 THR CA   C  -1.010  -0.745 -17.250 1.00 . B B . 113 THR CA   1 1 
       16 52761 2 2 15 THR CB   C  -1.922  -1.828 -17.844 1.00 . B B . 113 THR CB   1 1 
       16 52762 2 2 15 THR CG2  C  -1.133  -3.096 -18.119 1.00 . B B . 113 THR CG2  1 1 
       16 52763 2 2 15 THR H    H  -0.934  -1.973 -15.597 1.00 . B B . 113 THR H    1 1 
       16 52764 2 2 15 THR HA   H  -0.157  -0.621 -17.900 1.00 . B B . 113 THR HA   1 1 
       16 52765 2 2 15 THR HB   H  -2.310  -1.444 -18.771 1.00 . B B . 113 THR HB   1 1 
       16 52766 2 2 15 THR HG1  H  -3.799  -1.748 -17.301 1.00 . B B . 113 THR HG1  1 1 
       16 52767 2 2 15 THR HG21 H  -1.789  -3.844 -18.537 1.00 . B B . 113 THR HG21 1 1 
       16 52768 2 2 15 THR HG22 H  -0.714  -3.462 -17.194 1.00 . B B . 113 THR HG22 1 1 
       16 52769 2 2 15 THR HG23 H  -0.330  -2.881 -18.810 1.00 . B B . 113 THR HG23 1 1 
       16 52770 2 2 15 THR N    N  -0.553  -1.144 -15.952 1.00 . B B . 113 THR N    1 1 
       16 52771 2 2 15 THR O    O  -2.283   0.936 -16.089 1.00 . B B . 113 THR O    1 1 
       16 52772 2 2 15 THR OG1  O  -2.986  -2.127 -16.924 1.00 . B B . 113 THR OG1  1 1 
       16 52773 2 2 16 GLU C    C  -3.876   2.550 -18.287 1.00 . B B . 114 GLU C    1 1 
       16 52774 2 2 16 GLU CA   C  -2.358   2.632 -18.203 1.00 . B B . 114 GLU CA   1 1 
       16 52775 2 2 16 GLU CB   C  -1.726   3.607 -19.212 1.00 . B B . 114 GLU CB   1 1 
       16 52776 2 2 16 GLU CD   C  -1.023   4.078 -21.565 1.00 . B B . 114 GLU CD   1 1 
       16 52777 2 2 16 GLU CG   C  -1.683   3.104 -20.639 1.00 . B B . 114 GLU CG   1 1 
       16 52778 2 2 16 GLU H    H  -1.347   1.012 -19.065 1.00 . B B . 114 GLU H    1 1 
       16 52779 2 2 16 GLU HA   H  -2.152   3.000 -17.209 1.00 . B B . 114 GLU HA   1 1 
       16 52780 2 2 16 GLU HB2  H  -2.294   4.525 -19.206 1.00 . B B . 114 GLU HB2  1 1 
       16 52781 2 2 16 GLU HB3  H  -0.715   3.823 -18.898 1.00 . B B . 114 GLU HB3  1 1 
       16 52782 2 2 16 GLU HG2  H  -1.120   2.183 -20.654 1.00 . B B . 114 GLU HG2  1 1 
       16 52783 2 2 16 GLU HG3  H  -2.694   2.919 -20.973 1.00 . B B . 114 GLU HG3  1 1 
       16 52784 2 2 16 GLU N    N  -1.742   1.340 -18.229 1.00 . B B . 114 GLU N    1 1 
       16 52785 2 2 16 GLU O    O  -4.484   2.661 -19.359 1.00 . B B . 114 GLU O    1 1 
       16 52786 2 2 16 GLU OE1  O  -1.712   4.990 -22.081 1.00 . B B . 114 GLU OE1  1 1 
       16 52787 2 2 16 GLU OE2  O   0.210   3.978 -21.771 1.00 . B B . 114 GLU OE2  1 1 
       16 52788 2 2 17 GLU C    C  -6.392   3.541 -16.596 1.00 . B B . 115 GLU C    1 1 
       16 52789 2 2 17 GLU CA   C  -5.885   2.191 -17.000 1.00 . B B . 115 GLU CA   1 1 
       16 52790 2 2 17 GLU CB   C  -6.249   1.209 -15.878 1.00 . B B . 115 GLU CB   1 1 
       16 52791 2 2 17 GLU CD   C  -6.124  -0.876 -17.290 1.00 . B B . 115 GLU CD   1 1 
       16 52792 2 2 17 GLU CG   C  -5.705  -0.199 -16.025 1.00 . B B . 115 GLU CG   1 1 
       16 52793 2 2 17 GLU H    H  -3.879   2.120 -16.375 1.00 . B B . 115 GLU H    1 1 
       16 52794 2 2 17 GLU HA   H  -6.340   1.864 -17.921 1.00 . B B . 115 GLU HA   1 1 
       16 52795 2 2 17 GLU HB2  H  -5.875   1.608 -14.948 1.00 . B B . 115 GLU HB2  1 1 
       16 52796 2 2 17 GLU HB3  H  -7.325   1.152 -15.813 1.00 . B B . 115 GLU HB3  1 1 
       16 52797 2 2 17 GLU HG2  H  -4.625  -0.166 -16.004 1.00 . B B . 115 GLU HG2  1 1 
       16 52798 2 2 17 GLU HG3  H  -6.057  -0.788 -15.190 1.00 . B B . 115 GLU HG3  1 1 
       16 52799 2 2 17 GLU N    N  -4.460   2.277 -17.151 1.00 . B B . 115 GLU N    1 1 
       16 52800 2 2 17 GLU O    O  -5.665   4.314 -15.965 1.00 . B B . 115 GLU O    1 1 
       16 52801 2 2 17 GLU OE1  O  -7.341  -1.076 -17.494 1.00 . B B . 115 GLU OE1  1 1 
       16 52802 2 2 17 GLU OE2  O  -5.245  -1.227 -18.100 1.00 . B B . 115 GLU OE2  1 1 
       16 52803 2 2 18 MET C    C  -9.086   4.770 -15.339 1.00 . B B . 116 MET C    1 1 
       16 52804 2 2 18 MET CA   C  -8.198   5.074 -16.528 1.00 . B B . 116 MET CA   1 1 
       16 52805 2 2 18 MET CB   C  -8.992   5.732 -17.668 1.00 . B B . 116 MET CB   1 1 
       16 52806 2 2 18 MET CE   C -11.152   9.302 -17.923 1.00 . B B . 116 MET CE   1 1 
       16 52807 2 2 18 MET CG   C  -9.619   7.074 -17.309 1.00 . B B . 116 MET CG   1 1 
       16 52808 2 2 18 MET H    H  -8.108   3.233 -17.522 1.00 . B B . 116 MET H    1 1 
       16 52809 2 2 18 MET HA   H  -7.410   5.734 -16.204 1.00 . B B . 116 MET HA   1 1 
       16 52810 2 2 18 MET HB2  H  -8.331   5.888 -18.508 1.00 . B B . 116 MET HB2  1 1 
       16 52811 2 2 18 MET HB3  H  -9.781   5.059 -17.970 1.00 . B B . 116 MET HB3  1 1 
       16 52812 2 2 18 MET HE1  H -11.741   9.856 -18.641 1.00 . B B . 116 MET HE1  1 1 
       16 52813 2 2 18 MET HE2  H -10.323   9.907 -17.591 1.00 . B B . 116 MET HE2  1 1 
       16 52814 2 2 18 MET HE3  H -11.771   9.041 -17.078 1.00 . B B . 116 MET HE3  1 1 
       16 52815 2 2 18 MET HG2  H -10.289   6.936 -16.474 1.00 . B B . 116 MET HG2  1 1 
       16 52816 2 2 18 MET HG3  H  -8.830   7.751 -17.017 1.00 . B B . 116 MET HG3  1 1 
       16 52817 2 2 18 MET N    N  -7.595   3.847 -16.954 1.00 . B B . 116 MET N    1 1 
       16 52818 2 2 18 MET O    O -10.220   4.290 -15.499 1.00 . B B . 116 MET O    1 1 
       16 52819 2 2 18 MET SD   S -10.529   7.805 -18.688 1.00 . B B . 116 MET SD   1 1 
       16 52820 2 2 19 GLY C    C -10.505   5.540 -12.819 1.00 . B B . 117 GLY C    1 1 
       16 52821 2 2 19 GLY CA   C  -9.276   4.692 -12.929 1.00 . B B . 117 GLY CA   1 1 
       16 52822 2 2 19 GLY H    H  -7.618   5.309 -14.104 1.00 . B B . 117 GLY H    1 1 
       16 52823 2 2 19 GLY HA2  H  -9.582   3.655 -12.954 1.00 . B B . 117 GLY HA2  1 1 
       16 52824 2 2 19 GLY HA3  H  -8.660   4.840 -12.055 1.00 . B B . 117 GLY HA3  1 1 
       16 52825 2 2 19 GLY N    N  -8.541   4.970 -14.147 1.00 . B B . 117 GLY N    1 1 
       16 52826 2 2 19 GLY O    O -10.419   6.783 -12.848 1.00 . B B . 117 GLY O    1 1 
       16 52827 2 2 20 SER C    C -13.244   5.893 -11.196 1.00 . B B . 118 SER C    1 1 
       16 52828 2 2 20 SER CA   C -12.921   5.519 -12.657 1.00 . B B . 118 SER CA   1 1 
       16 52829 2 2 20 SER CB   C -13.961   4.545 -13.241 1.00 . B B . 118 SER CB   1 1 
       16 52830 2 2 20 SER H    H -11.601   3.901 -12.628 1.00 . B B . 118 SER H    1 1 
       16 52831 2 2 20 SER HA   H -12.887   6.412 -13.263 1.00 . B B . 118 SER HA   1 1 
       16 52832 2 2 20 SER HB2  H -13.626   4.207 -14.211 1.00 . B B . 118 SER HB2  1 1 
       16 52833 2 2 20 SER HB3  H -14.037   3.688 -12.588 1.00 . B B . 118 SER HB3  1 1 
       16 52834 2 2 20 SER HG   H -15.455   5.112 -14.326 1.00 . B B . 118 SER HG   1 1 
       16 52835 2 2 20 SER N    N -11.631   4.880 -12.705 1.00 . B B . 118 SER N    1 1 
       16 52836 2 2 20 SER O    O -12.377   5.794 -10.330 1.00 . B B . 118 SER O    1 1 
       16 52837 2 2 20 SER OG   O -15.248   5.135 -13.382 1.00 . B B . 118 SER OG   1 1 
       16 52838 2 2 21 GLY C    C -16.277   6.512  -9.273 1.00 . B B . 119 GLY C    1 1 
       16 52839 2 2 21 GLY CA   C -14.816   6.729  -9.586 1.00 . B B . 119 GLY CA   1 1 
       16 52840 2 2 21 GLY H    H -15.122   6.384 -11.656 1.00 . B B . 119 GLY H    1 1 
       16 52841 2 2 21 GLY HA2  H -14.222   6.159  -8.887 1.00 . B B . 119 GLY HA2  1 1 
       16 52842 2 2 21 GLY HA3  H -14.588   7.775  -9.458 1.00 . B B . 119 GLY HA3  1 1 
       16 52843 2 2 21 GLY N    N -14.460   6.335 -10.932 1.00 . B B . 119 GLY N    1 1 
       16 52844 2 2 21 GLY O    O -17.151   7.063  -9.945 1.00 . B B . 119 GLY O    1 1 
       16 52845 2 2 22 ASP C    C -17.782   5.092  -6.283 1.00 . B B . 120 ASP C    1 1 
       16 52846 2 2 22 ASP CA   C -17.889   5.425  -7.798 1.00 . B B . 120 ASP CA   1 1 
       16 52847 2 2 22 ASP CB   C -18.480   4.266  -8.598 1.00 . B B . 120 ASP CB   1 1 
       16 52848 2 2 22 ASP CG   C -19.935   3.965  -8.274 1.00 . B B . 120 ASP CG   1 1 
       16 52849 2 2 22 ASP H    H -15.784   5.245  -7.836 1.00 . B B . 120 ASP H    1 1 
       16 52850 2 2 22 ASP HA   H -18.483   6.319  -7.922 1.00 . B B . 120 ASP HA   1 1 
       16 52851 2 2 22 ASP HB2  H -18.365   4.438  -9.657 1.00 . B B . 120 ASP HB2  1 1 
       16 52852 2 2 22 ASP HB3  H -17.865   3.444  -8.277 1.00 . B B . 120 ASP HB3  1 1 
       16 52853 2 2 22 ASP N    N -16.539   5.707  -8.283 1.00 . B B . 120 ASP N    1 1 
       16 52854 2 2 22 ASP O    O -16.765   5.435  -5.672 1.00 . B B . 120 ASP O    1 1 
       16 52855 2 2 22 ASP OD1  O -20.816   4.765  -8.636 1.00 . B B . 120 ASP OD1  1 1 
       16 52856 2 2 22 ASP OD2  O -20.208   2.945  -7.612 1.00 . B B . 120 ASP OD2  1 1 
       16 52857 2 2 23 TYS C    C -18.568   5.456  -3.490 1.00 . B B . 121 TYS C    1 1 
       16 52858 2 2 23 TYS CA   C -18.864   4.176  -4.245 1.00 . B B . 121 TYS CA   1 1 
       16 52859 2 2 23 TYS CB   C -17.951   2.989  -3.815 1.00 . B B . 121 TYS CB   1 1 
       16 52860 2 2 23 TYS CD1  C -19.388   0.913  -3.965 1.00 . B B . 121 TYS CD1  1 1 
       16 52861 2 2 23 TYS CD2  C -17.647   1.191  -5.555 1.00 . B B . 121 TYS CD2  1 1 
       16 52862 2 2 23 TYS CE1  C -19.737  -0.288  -4.555 1.00 . B B . 121 TYS CE1  1 1 
       16 52863 2 2 23 TYS CE2  C -17.987  -0.001  -6.150 1.00 . B B . 121 TYS CE2  1 1 
       16 52864 2 2 23 TYS CG   C -18.336   1.673  -4.458 1.00 . B B . 121 TYS CG   1 1 
       16 52865 2 2 23 TYS CZ   C -19.028  -0.741  -5.655 1.00 . B B . 121 TYS CZ   1 1 
       16 52866 2 2 23 TYS H    H -19.543   4.115  -6.251 1.00 . B B . 121 TYS H    1 1 
       16 52867 2 2 23 TYS HA   H -19.897   3.931  -4.046 1.00 . B B . 121 TYS HA   1 1 
       16 52868 2 2 23 TYS HB2  H -18.029   2.858  -2.746 1.00 . B B . 121 TYS HB2  1 1 
       16 52869 2 2 23 TYS HB3  H -16.913   3.154  -4.079 1.00 . B B . 121 TYS HB3  1 1 
       16 52870 2 2 23 TYS HD1  H -19.939   1.270  -3.108 1.00 . B B . 121 TYS HD1  1 1 
       16 52871 2 2 23 TYS HD2  H -16.826   1.771  -5.950 1.00 . B B . 121 TYS HD2  1 1 
       16 52872 2 2 23 TYS HE1  H -20.557  -0.868  -4.161 1.00 . B B . 121 TYS HE1  1 1 
       16 52873 2 2 23 TYS HE2  H -17.435  -0.354  -7.007 1.00 . B B . 121 TYS HE2  1 1 
       16 52874 2 2 23 TYS N    N -18.807   4.445  -5.686 1.00 . B B . 121 TYS N    1 1 
       16 52875 2 2 23 TYS O    O -17.509   5.611  -2.847 1.00 . B B . 121 TYS O    1 1 
       16 52876 2 2 23 TYS O1   O -21.576  -2.350  -5.328 1.00 . B B . 121 TYS O1   1 1 
       16 52877 2 2 23 TYS O2   O -20.881  -3.417  -7.372 1.00 . B B . 121 TYS O2   1 1 
       16 52878 2 2 23 TYS O3   O -21.163  -1.148  -7.519 1.00 . B B . 121 TYS O3   1 1 
       16 52879 2 2 23 TYS OH   O -19.347  -1.949  -6.273 1.00 . B B . 121 TYS OH   1 1 
       16 52880 2 2 23 TYS S    S -20.711  -2.282  -6.565 1.00 . B B . 121 TYS S    1 1 
       16 52881 2 2 24 ASP C    C -18.320   8.545  -4.032 1.00 . B B . 122 ASP C    1 1 
       16 52882 2 2 24 ASP CA   C -19.340   7.809  -3.220 1.00 . B B . 122 ASP CA   1 1 
       16 52883 2 2 24 ASP CB   C -19.052   7.978  -1.747 1.00 . B B . 122 ASP CB   1 1 
       16 52884 2 2 24 ASP CG   C -20.273   7.874  -0.882 1.00 . B B . 122 ASP CG   1 1 
       16 52885 2 2 24 ASP H    H -20.313   6.174  -4.126 1.00 . B B . 122 ASP H    1 1 
       16 52886 2 2 24 ASP HA   H -20.290   8.274  -3.444 1.00 . B B . 122 ASP HA   1 1 
       16 52887 2 2 24 ASP HB2  H -18.339   7.219  -1.454 1.00 . B B . 122 ASP HB2  1 1 
       16 52888 2 2 24 ASP HB3  H -18.605   8.953  -1.665 1.00 . B B . 122 ASP HB3  1 1 
       16 52889 2 2 24 ASP N    N -19.483   6.416  -3.664 1.00 . B B . 122 ASP N    1 1 
       16 52890 2 2 24 ASP O    O -18.601   9.606  -4.561 1.00 . B B . 122 ASP O    1 1 
       16 52891 2 2 24 ASP OD1  O -20.646   6.763  -0.494 1.00 . B B . 122 ASP OD1  1 1 
       16 52892 2 2 24 ASP OD2  O -20.870   8.916  -0.566 1.00 . B B . 122 ASP OD2  1 1 
       16 52893 2 2 25 SER C    C -15.474   9.792  -4.284 1.00 . B B . 123 SER C    1 1 
       16 52894 2 2 25 SER CA   C -16.041   8.467  -4.860 1.00 . B B . 123 SER CA   1 1 
       16 52895 2 2 25 SER CB   C -16.375   8.505  -6.367 1.00 . B B . 123 SER CB   1 1 
       16 52896 2 2 25 SER H    H -17.063   7.094  -3.673 1.00 . B B . 123 SER H    1 1 
       16 52897 2 2 25 SER HA   H -15.271   7.709  -4.725 1.00 . B B . 123 SER HA   1 1 
       16 52898 2 2 25 SER HB2  H -16.404   7.451  -6.594 1.00 . B B . 123 SER HB2  1 1 
       16 52899 2 2 25 SER HB3  H -17.361   8.855  -6.621 1.00 . B B . 123 SER HB3  1 1 
       16 52900 2 2 25 SER HG   H -14.533   8.732  -6.790 1.00 . B B . 123 SER HG   1 1 
       16 52901 2 2 25 SER N    N -17.150   7.961  -4.124 1.00 . B B . 123 SER N    1 1 
       16 52902 2 2 25 SER O    O -14.458   9.776  -3.598 1.00 . B B . 123 SER O    1 1 
       16 52903 2 2 25 SER OG   O -15.356   9.102  -7.148 1.00 . B B . 123 SER OG   1 1 
       16 52904 2 2 26 MET C    C -16.005  12.497  -2.594 1.00 . B B . 124 MET C    1 1 
       16 52905 2 2 26 MET CA   C -15.627  12.186  -4.040 1.00 . B B . 124 MET CA   1 1 
       16 52906 2 2 26 MET CB   C -16.021  13.344  -4.967 1.00 . B B . 124 MET CB   1 1 
       16 52907 2 2 26 MET CE   C -13.254  13.177  -8.072 1.00 . B B . 124 MET CE   1 1 
       16 52908 2 2 26 MET CG   C -15.417  13.258  -6.354 1.00 . B B . 124 MET CG   1 1 
       16 52909 2 2 26 MET H    H -16.992  10.858  -4.997 1.00 . B B . 124 MET H    1 1 
       16 52910 2 2 26 MET HA   H -14.550  12.096  -4.065 1.00 . B B . 124 MET HA   1 1 
       16 52911 2 2 26 MET HB2  H -17.096  13.360  -5.069 1.00 . B B . 124 MET HB2  1 1 
       16 52912 2 2 26 MET HB3  H -15.702  14.270  -4.518 1.00 . B B . 124 MET HB3  1 1 
       16 52913 2 2 26 MET HE1  H -13.719  13.990  -8.608 1.00 . B B . 124 MET HE1  1 1 
       16 52914 2 2 26 MET HE2  H -13.649  12.238  -8.429 1.00 . B B . 124 MET HE2  1 1 
       16 52915 2 2 26 MET HE3  H -12.185  13.203  -8.230 1.00 . B B . 124 MET HE3  1 1 
       16 52916 2 2 26 MET HG2  H -15.717  12.323  -6.798 1.00 . B B . 124 MET HG2  1 1 
       16 52917 2 2 26 MET HG3  H -15.788  14.078  -6.950 1.00 . B B . 124 MET HG3  1 1 
       16 52918 2 2 26 MET N    N -16.138  10.903  -4.509 1.00 . B B . 124 MET N    1 1 
       16 52919 2 2 26 MET O    O -17.048  13.113  -2.326 1.00 . B B . 124 MET O    1 1 
       16 52920 2 2 26 MET SD   S -13.614  13.326  -6.327 1.00 . B B . 124 MET SD   1 1 
       16 52921 2 2 27 LYS C    C -13.890  12.340   0.352 1.00 . B B . 125 LYS C    1 1 
       16 52922 2 2 27 LYS CA   C -15.290  12.286  -0.241 1.00 . B B . 125 LYS CA   1 1 
       16 52923 2 2 27 LYS CB   C -16.129  11.233   0.500 1.00 . B B . 125 LYS CB   1 1 
       16 52924 2 2 27 LYS CD   C -18.249  12.492   0.603 1.00 . B B . 125 LYS CD   1 1 
       16 52925 2 2 27 LYS CE   C -19.695  12.464   0.252 1.00 . B B . 125 LYS CE   1 1 
       16 52926 2 2 27 LYS CG   C -17.588  11.214   0.174 1.00 . B B . 125 LYS CG   1 1 
       16 52927 2 2 27 LYS H    H -14.453  11.410  -1.924 1.00 . B B . 125 LYS H    1 1 
       16 52928 2 2 27 LYS HA   H -15.743  13.260  -0.129 1.00 . B B . 125 LYS HA   1 1 
       16 52929 2 2 27 LYS HB2  H -15.768  10.244   0.268 1.00 . B B . 125 LYS HB2  1 1 
       16 52930 2 2 27 LYS HB3  H -16.031  11.417   1.554 1.00 . B B . 125 LYS HB3  1 1 
       16 52931 2 2 27 LYS HD2  H -18.143  12.612   1.671 1.00 . B B . 125 LYS HD2  1 1 
       16 52932 2 2 27 LYS HD3  H -17.774  13.314   0.092 1.00 . B B . 125 LYS HD3  1 1 
       16 52933 2 2 27 LYS HE2  H -19.751  12.267  -0.807 1.00 . B B . 125 LYS HE2  1 1 
       16 52934 2 2 27 LYS HE3  H -20.115  11.635   0.799 1.00 . B B . 125 LYS HE3  1 1 
       16 52935 2 2 27 LYS HG2  H -17.697  11.105  -0.895 1.00 . B B . 125 LYS HG2  1 1 
       16 52936 2 2 27 LYS HG3  H -18.053  10.383   0.682 1.00 . B B . 125 LYS HG3  1 1 
       16 52937 2 2 27 LYS HZ1  H -21.374  13.720   0.309 1.00 . B B . 125 LYS HZ1  1 1 
       16 52938 2 2 27 LYS HZ2  H -19.913  14.536   0.152 1.00 . B B . 125 LYS HZ2  1 1 
       16 52939 2 2 27 LYS HZ3  H -20.342  13.885   1.639 1.00 . B B . 125 LYS HZ3  1 1 
       16 52940 2 2 27 LYS N    N -15.185  12.008  -1.666 1.00 . B B . 125 LYS N    1 1 
       16 52941 2 2 27 LYS NZ   N -20.381  13.727   0.612 1.00 . B B . 125 LYS NZ   1 1 
       16 52942 2 2 27 LYS O    O -13.050  11.493   0.043 1.00 . B B . 125 LYS O    1 1 
       16 52943 2 2 28 GLU C    C -12.328  13.213   3.270 1.00 . B B . 126 GLU C    1 1 
       16 52944 2 2 28 GLU CA   C -12.343  13.563   1.770 1.00 . B B . 126 GLU CA   1 1 
       16 52945 2 2 28 GLU CB   C -12.012  15.034   1.548 1.00 . B B . 126 GLU CB   1 1 
       16 52946 2 2 28 GLU CD   C -11.593  16.841  -0.107 1.00 . B B . 126 GLU CD   1 1 
       16 52947 2 2 28 GLU CG   C -12.029  15.436   0.093 1.00 . B B . 126 GLU CG   1 1 
       16 52948 2 2 28 GLU H    H -14.387  13.882   1.503 1.00 . B B . 126 GLU H    1 1 
       16 52949 2 2 28 GLU HA   H -11.617  12.955   1.249 1.00 . B B . 126 GLU HA   1 1 
       16 52950 2 2 28 GLU HB2  H -12.763  15.624   2.054 1.00 . B B . 126 GLU HB2  1 1 
       16 52951 2 2 28 GLU HB3  H -11.050  15.291   1.960 1.00 . B B . 126 GLU HB3  1 1 
       16 52952 2 2 28 GLU HG2  H -11.365  14.782  -0.455 1.00 . B B . 126 GLU HG2  1 1 
       16 52953 2 2 28 GLU HG3  H -13.033  15.319  -0.285 1.00 . B B . 126 GLU HG3  1 1 
       16 52954 2 2 28 GLU N    N -13.657  13.305   1.204 1.00 . B B . 126 GLU N    1 1 
       16 52955 2 2 28 GLU O    O -13.388  12.902   3.835 1.00 . B B . 126 GLU O    1 1 
       16 52956 2 2 28 GLU OE1  O -12.421  17.762   0.067 1.00 . B B . 126 GLU OE1  1 1 
       16 52957 2 2 28 GLU OE2  O -10.411  17.053  -0.434 1.00 . B B . 126 GLU OE2  1 1 
       16 52958 2 2 29 PRO C    C -11.519  14.049   6.267 1.00 . B B . 127 PRO C    1 1 
       16 52959 2 2 29 PRO CA   C -11.035  12.913   5.370 1.00 . B B . 127 PRO CA   1 1 
       16 52960 2 2 29 PRO CB   C  -9.520  12.765   5.585 1.00 . B B . 127 PRO CB   1 1 
       16 52961 2 2 29 PRO CD   C  -9.781  13.398   3.351 1.00 . B B . 127 PRO CD   1 1 
       16 52962 2 2 29 PRO CG   C  -8.951  13.661   4.562 1.00 . B B . 127 PRO CG   1 1 
       16 52963 2 2 29 PRO HA   H -11.511  11.983   5.643 1.00 . B B . 127 PRO HA   1 1 
       16 52964 2 2 29 PRO HB2  H  -9.240  13.069   6.584 1.00 . B B . 127 PRO HB2  1 1 
       16 52965 2 2 29 PRO HB3  H  -9.191  11.746   5.432 1.00 . B B . 127 PRO HB3  1 1 
       16 52966 2 2 29 PRO HD2  H  -9.718  14.213   2.649 1.00 . B B . 127 PRO HD2  1 1 
       16 52967 2 2 29 PRO HD3  H  -9.420  12.473   2.922 1.00 . B B . 127 PRO HD3  1 1 
       16 52968 2 2 29 PRO HG2  H  -9.053  14.686   4.882 1.00 . B B . 127 PRO HG2  1 1 
       16 52969 2 2 29 PRO HG3  H  -7.916  13.422   4.378 1.00 . B B . 127 PRO HG3  1 1 
       16 52970 2 2 29 PRO N    N -11.139  13.200   3.934 1.00 . B B . 127 PRO N    1 1 
       16 52971 2 2 29 PRO O    O -11.950  15.129   5.808 1.00 . B B . 127 PRO O    1 1 
       16 52972 2 2 30 ALA C    C -10.711  14.248   9.716 1.00 . B B . 128 ALA C    1 1 
       16 52973 2 2 30 ALA CA   C -11.676  14.678   8.622 1.00 . B B . 128 ALA CA   1 1 
       16 52974 2 2 30 ALA CB   C -13.120  14.522   9.091 1.00 . B B . 128 ALA CB   1 1 
       16 52975 2 2 30 ALA H    H -11.153  12.863   7.780 1.00 . B B . 128 ALA H    1 1 
       16 52976 2 2 30 ALA HA   H -11.477  15.694   8.313 1.00 . B B . 128 ALA HA   1 1 
       16 52977 2 2 30 ALA HB1  H -13.283  15.134   9.966 1.00 . B B . 128 ALA HB1  1 1 
       16 52978 2 2 30 ALA HB2  H -13.307  13.487   9.338 1.00 . B B . 128 ALA HB2  1 1 
       16 52979 2 2 30 ALA HB3  H -13.792  14.833   8.303 1.00 . B B . 128 ALA HB3  1 1 
       16 52980 2 2 30 ALA N    N -11.420  13.770   7.532 1.00 . B B . 128 ALA N    1 1 
       16 52981 2 2 30 ALA O    O -10.916  14.498  10.907 1.00 . B B . 128 ALA O    1 1 
       16 52982 2 2 31 PHE C    C  -9.179  11.687  10.652 1.00 . B B . 129 PHE C    1 1 
       16 52983 2 2 31 PHE CA   C  -8.595  12.947  10.029 1.00 . B B . 129 PHE CA   1 1 
       16 52984 2 2 31 PHE CB   C  -7.954  13.850  11.072 1.00 . B B . 129 PHE CB   1 1 
       16 52985 2 2 31 PHE CD1  C  -5.678  12.917  10.932 1.00 . B B . 129 PHE CD1  1 1 
       16 52986 2 2 31 PHE CD2  C  -6.764  12.859  13.039 1.00 . B B . 129 PHE CD2  1 1 
       16 52987 2 2 31 PHE CE1  C  -4.585  12.312  11.462 1.00 . B B . 129 PHE CE1  1 1 
       16 52988 2 2 31 PHE CE2  C  -5.659  12.248  13.588 1.00 . B B . 129 PHE CE2  1 1 
       16 52989 2 2 31 PHE CG   C  -6.779  13.200  11.703 1.00 . B B . 129 PHE CG   1 1 
       16 52990 2 2 31 PHE CZ   C  -4.563  11.971  12.797 1.00 . B B . 129 PHE CZ   1 1 
       16 52991 2 2 31 PHE H    H  -9.466  13.695   8.277 1.00 . B B . 129 PHE H    1 1 
       16 52992 2 2 31 PHE HA   H  -7.822  12.589   9.360 1.00 . B B . 129 PHE HA   1 1 
       16 52993 2 2 31 PHE HB2  H  -7.627  14.763  10.595 1.00 . B B . 129 PHE HB2  1 1 
       16 52994 2 2 31 PHE HB3  H  -8.686  14.071  11.833 1.00 . B B . 129 PHE HB3  1 1 
       16 52995 2 2 31 PHE HD1  H  -5.686  13.183   9.886 1.00 . B B . 129 PHE HD1  1 1 
       16 52996 2 2 31 PHE HD2  H  -7.621  13.075  13.658 1.00 . B B . 129 PHE HD2  1 1 
       16 52997 2 2 31 PHE HE1  H  -3.764  12.116  10.793 1.00 . B B . 129 PHE HE1  1 1 
       16 52998 2 2 31 PHE HE2  H  -5.656  11.989  14.635 1.00 . B B . 129 PHE HE2  1 1 
       16 52999 2 2 31 PHE HZ   H  -3.695  11.489  13.222 1.00 . B B . 129 PHE HZ   1 1 
       16 53000 2 2 31 PHE N    N  -9.611  13.633   9.240 1.00 . B B . 129 PHE N    1 1 
       16 53001 2 2 31 PHE O    O  -8.817  10.579  10.276 1.00 . B B . 129 PHE O    1 1 
       16 53002 2 2 32 ARG C    C -12.145  11.271  12.661 1.00 . B B . 130 ARG C    1 1 
       16 53003 2 2 32 ARG CA   C -10.800  10.774  12.218 1.00 . B B . 130 ARG CA   1 1 
       16 53004 2 2 32 ARG CB   C -10.097  10.249  13.483 1.00 . B B . 130 ARG CB   1 1 
       16 53005 2 2 32 ARG CD   C  -8.271   9.055  14.609 1.00 . B B . 130 ARG CD   1 1 
       16 53006 2 2 32 ARG CG   C  -8.695   9.728  13.327 1.00 . B B . 130 ARG CG   1 1 
       16 53007 2 2 32 ARG CZ   C  -6.407   7.452  14.386 1.00 . B B . 130 ARG CZ   1 1 
       16 53008 2 2 32 ARG H    H -10.320  12.789  11.825 1.00 . B B . 130 ARG H    1 1 
       16 53009 2 2 32 ARG HA   H -10.915   9.968  11.510 1.00 . B B . 130 ARG HA   1 1 
       16 53010 2 2 32 ARG HB2  H -10.055  11.058  14.196 1.00 . B B . 130 ARG HB2  1 1 
       16 53011 2 2 32 ARG HB3  H -10.708   9.467  13.910 1.00 . B B . 130 ARG HB3  1 1 
       16 53012 2 2 32 ARG HD2  H  -8.439   9.739  15.429 1.00 . B B . 130 ARG HD2  1 1 
       16 53013 2 2 32 ARG HD3  H  -8.875   8.172  14.752 1.00 . B B . 130 ARG HD3  1 1 
       16 53014 2 2 32 ARG HE   H  -6.273   9.408  14.887 1.00 . B B . 130 ARG HE   1 1 
       16 53015 2 2 32 ARG HG2  H  -8.669   9.012  12.518 1.00 . B B . 130 ARG HG2  1 1 
       16 53016 2 2 32 ARG HG3  H  -8.025  10.549  13.122 1.00 . B B . 130 ARG HG3  1 1 
       16 53017 2 2 32 ARG HH11 H  -8.153   6.649  13.592 1.00 . B B . 130 ARG HH11 1 1 
       16 53018 2 2 32 ARG HH12 H  -6.850   5.577  13.686 1.00 . B B . 130 ARG HH12 1 1 
       16 53019 2 2 32 ARG HH21 H  -4.515   7.893  14.969 1.00 . B B . 130 ARG HH21 1 1 
       16 53020 2 2 32 ARG HH22 H  -4.737   6.283  14.473 1.00 . B B . 130 ARG HH22 1 1 
       16 53021 2 2 32 ARG N    N -10.089  11.868  11.576 1.00 . B B . 130 ARG N    1 1 
       16 53022 2 2 32 ARG NE   N  -6.872   8.677  14.613 1.00 . B B . 130 ARG NE   1 1 
       16 53023 2 2 32 ARG NH1  N  -7.187   6.505  13.858 1.00 . B B . 130 ARG NH1  1 1 
       16 53024 2 2 32 ARG NH2  N  -5.147   7.195  14.624 1.00 . B B . 130 ARG NH2  1 1 
       16 53025 2 2 32 ARG O    O -12.441  12.466  12.549 1.00 . B B . 130 ARG O    1 1 
       16 53026 2 2 33 GLU C    C -13.888  11.320  15.147 1.00 . B B . 131 GLU C    1 1 
       16 53027 2 2 33 GLU CA   C -14.191  10.727  13.793 1.00 . B B . 131 GLU CA   1 1 
       16 53028 2 2 33 GLU CB   C -15.064   9.487  13.988 1.00 . B B . 131 GLU CB   1 1 
       16 53029 2 2 33 GLU CD   C -16.539   9.786  12.000 1.00 . B B . 131 GLU CD   1 1 
       16 53030 2 2 33 GLU CG   C -15.593   8.870  12.718 1.00 . B B . 131 GLU CG   1 1 
       16 53031 2 2 33 GLU H    H -12.684   9.427  13.127 1.00 . B B . 131 GLU H    1 1 
       16 53032 2 2 33 GLU HA   H -14.716  11.442  13.175 1.00 . B B . 131 GLU HA   1 1 
       16 53033 2 2 33 GLU HB2  H -14.477   8.739  14.500 1.00 . B B . 131 GLU HB2  1 1 
       16 53034 2 2 33 GLU HB3  H -15.902   9.754  14.612 1.00 . B B . 131 GLU HB3  1 1 
       16 53035 2 2 33 GLU HG2  H -14.755   8.663  12.066 1.00 . B B . 131 GLU HG2  1 1 
       16 53036 2 2 33 GLU HG3  H -16.107   7.954  12.966 1.00 . B B . 131 GLU HG3  1 1 
       16 53037 2 2 33 GLU N    N -12.947  10.373  13.169 1.00 . B B . 131 GLU N    1 1 
       16 53038 2 2 33 GLU O    O -12.889  10.949  15.780 1.00 . B B . 131 GLU O    1 1 
       16 53039 2 2 33 GLU OE1  O -17.700   9.913  12.440 1.00 . B B . 131 GLU OE1  1 1 
       16 53040 2 2 33 GLU OE2  O -16.147  10.390  10.992 1.00 . B B . 131 GLU OE2  1 1 
       16 53041 2 2 34 GLU C    C -14.870  11.737  17.967 1.00 . B B . 132 GLU C    1 1 
       16 53042 2 2 34 GLU CA   C -14.542  12.802  16.924 1.00 . B B . 132 GLU CA   1 1 
       16 53043 2 2 34 GLU CB   C -15.404  14.045  17.089 1.00 . B B . 132 GLU CB   1 1 
       16 53044 2 2 34 GLU CD   C -17.676  15.046  17.013 1.00 . B B . 132 GLU CD   1 1 
       16 53045 2 2 34 GLU CG   C -16.872  13.788  16.957 1.00 . B B . 132 GLU CG   1 1 
       16 53046 2 2 34 GLU H    H -15.462  12.516  15.024 1.00 . B B . 132 GLU H    1 1 
       16 53047 2 2 34 GLU HA   H -13.502  13.061  17.019 1.00 . B B . 132 GLU HA   1 1 
       16 53048 2 2 34 GLU HB2  H -15.222  14.472  18.065 1.00 . B B . 132 GLU HB2  1 1 
       16 53049 2 2 34 GLU HB3  H -15.118  14.765  16.339 1.00 . B B . 132 GLU HB3  1 1 
       16 53050 2 2 34 GLU HG2  H -17.032  13.283  16.019 1.00 . B B . 132 GLU HG2  1 1 
       16 53051 2 2 34 GLU HG3  H -17.155  13.137  17.769 1.00 . B B . 132 GLU HG3  1 1 
       16 53052 2 2 34 GLU N    N -14.719  12.225  15.600 1.00 . B B . 132 GLU N    1 1 
       16 53053 2 2 34 GLU O    O -14.334  11.722  19.072 1.00 . B B . 132 GLU O    1 1 
       16 53054 2 2 34 GLU OE1  O -18.007  15.502  18.114 1.00 . B B . 132 GLU OE1  1 1 
       16 53055 2 2 34 GLU OE2  O -17.996  15.598  15.950 1.00 . B B . 132 GLU OE2  1 1 
       16 53056 2 2 35 ASN C    C -16.155   8.532  17.366 1.00 . B B . 133 ASN C    1 1 
       16 53057 2 2 35 ASN CA   C -16.106   9.686  18.338 1.00 . B B . 133 ASN CA   1 1 
       16 53058 2 2 35 ASN CB   C -17.486   9.899  18.981 1.00 . B B . 133 ASN CB   1 1 
       16 53059 2 2 35 ASN CG   C -17.962   8.738  19.860 1.00 . B B . 133 ASN CG   1 1 
       16 53060 2 2 35 ASN H    H -16.146  10.951  16.690 1.00 . B B . 133 ASN H    1 1 
       16 53061 2 2 35 ASN HA   H -15.359   9.510  19.097 1.00 . B B . 133 ASN HA   1 1 
       16 53062 2 2 35 ASN HB2  H -17.467  10.792  19.585 1.00 . B B . 133 ASN HB2  1 1 
       16 53063 2 2 35 ASN HB3  H -18.205  10.037  18.188 1.00 . B B . 133 ASN HB3  1 1 
       16 53064 2 2 35 ASN HD21 H -16.093   8.275  20.462 1.00 . B B . 133 ASN HD21 1 1 
       16 53065 2 2 35 ASN HD22 H -17.359   7.320  21.099 1.00 . B B . 133 ASN HD22 1 1 
       16 53066 2 2 35 ASN N    N -15.731  10.837  17.570 1.00 . B B . 133 ASN N    1 1 
       16 53067 2 2 35 ASN ND2  N -17.049   8.055  20.527 1.00 . B B . 133 ASN ND2  1 1 
       16 53068 2 2 35 ASN O    O -17.066   8.456  16.533 1.00 . B B . 133 ASN O    1 1 
       16 53069 2 2 35 ASN OD1  O -19.166   8.482  19.955 1.00 . B B . 133 ASN OD1  1 1 
       16 53070 2 2 36 ALA C    C -16.070   5.500  16.793 1.00 . B B . 134 ALA C    1 1 
       16 53071 2 2 36 ALA CA   C -15.059   6.584  16.475 1.00 . B B . 134 ALA CA   1 1 
       16 53072 2 2 36 ALA CB   C -13.646   6.034  16.394 1.00 . B B . 134 ALA CB   1 1 
       16 53073 2 2 36 ALA H    H -14.460   7.789  18.097 1.00 . B B . 134 ALA H    1 1 
       16 53074 2 2 36 ALA HA   H -15.323   6.987  15.507 1.00 . B B . 134 ALA HA   1 1 
       16 53075 2 2 36 ALA HB1  H -12.954   6.838  16.186 1.00 . B B . 134 ALA HB1  1 1 
       16 53076 2 2 36 ALA HB2  H -13.589   5.295  15.609 1.00 . B B . 134 ALA HB2  1 1 
       16 53077 2 2 36 ALA HB3  H -13.393   5.575  17.335 1.00 . B B . 134 ALA HB3  1 1 
       16 53078 2 2 36 ALA N    N -15.153   7.685  17.407 1.00 . B B . 134 ALA N    1 1 
       16 53079 2 2 36 ALA O    O -15.823   4.600  17.596 1.00 . B B . 134 ALA O    1 1 
       16 53080 2 2 37 ASN C    C -18.733   4.239  14.998 1.00 . B B . 135 ASN C    1 1 
       16 53081 2 2 37 ASN CA   C -18.315   4.730  16.362 1.00 . B B . 135 ASN CA   1 1 
       16 53082 2 2 37 ASN CB   C -19.482   5.460  17.051 1.00 . B B . 135 ASN CB   1 1 
       16 53083 2 2 37 ASN CG   C -20.697   4.590  17.297 1.00 . B B . 135 ASN CG   1 1 
       16 53084 2 2 37 ASN H    H -17.341   6.407  15.599 1.00 . B B . 135 ASN H    1 1 
       16 53085 2 2 37 ASN HA   H -18.001   3.899  16.974 1.00 . B B . 135 ASN HA   1 1 
       16 53086 2 2 37 ASN HB2  H -19.147   5.842  18.003 1.00 . B B . 135 ASN HB2  1 1 
       16 53087 2 2 37 ASN HB3  H -19.776   6.292  16.431 1.00 . B B . 135 ASN HB3  1 1 
       16 53088 2 2 37 ASN HD21 H -19.991   4.102  19.068 1.00 . B B . 135 ASN HD21 1 1 
       16 53089 2 2 37 ASN HD22 H -21.519   3.413  18.672 1.00 . B B . 135 ASN HD22 1 1 
       16 53090 2 2 37 ASN N    N -17.218   5.636  16.193 1.00 . B B . 135 ASN N    1 1 
       16 53091 2 2 37 ASN ND2  N -20.743   3.969  18.447 1.00 . B B . 135 ASN ND2  1 1 
       16 53092 2 2 37 ASN O    O -19.390   4.959  14.245 1.00 . B B . 135 ASN O    1 1 
       16 53093 2 2 37 ASN OD1  O -21.599   4.493  16.452 1.00 . B B . 135 ASN OD1  1 1 
       16 53094 2 2 38 PHE C    C -19.575   1.380  13.418 1.00 . B B . 136 PHE C    1 1 
       16 53095 2 2 38 PHE CA   C -18.590   2.515  13.352 1.00 . B B . 136 PHE CA   1 1 
       16 53096 2 2 38 PHE CB   C -17.305   2.076  12.649 1.00 . B B . 136 PHE CB   1 1 
       16 53097 2 2 38 PHE CD1  C -16.695   4.122  11.384 1.00 . B B . 136 PHE CD1  1 1 
       16 53098 2 2 38 PHE CD2  C -15.227   3.398  13.109 1.00 . B B . 136 PHE CD2  1 1 
       16 53099 2 2 38 PHE CE1  C -15.877   5.186  11.122 1.00 . B B . 136 PHE CE1  1 1 
       16 53100 2 2 38 PHE CE2  C -14.395   4.469  12.853 1.00 . B B . 136 PHE CE2  1 1 
       16 53101 2 2 38 PHE CG   C -16.385   3.216  12.374 1.00 . B B . 136 PHE CG   1 1 
       16 53102 2 2 38 PHE CZ   C -14.721   5.366  11.856 1.00 . B B . 136 PHE CZ   1 1 
       16 53103 2 2 38 PHE H    H -17.809   2.505  15.289 1.00 . B B . 136 PHE H    1 1 
       16 53104 2 2 38 PHE HA   H -19.008   3.332  12.778 1.00 . B B . 136 PHE HA   1 1 
       16 53105 2 2 38 PHE HB2  H -16.785   1.365  13.271 1.00 . B B . 136 PHE HB2  1 1 
       16 53106 2 2 38 PHE HB3  H -17.557   1.613  11.706 1.00 . B B . 136 PHE HB3  1 1 
       16 53107 2 2 38 PHE HD1  H -17.596   3.986  10.806 1.00 . B B . 136 PHE HD1  1 1 
       16 53108 2 2 38 PHE HD2  H -14.977   2.693  13.889 1.00 . B B . 136 PHE HD2  1 1 
       16 53109 2 2 38 PHE HE1  H -16.162   5.869  10.339 1.00 . B B . 136 PHE HE1  1 1 
       16 53110 2 2 38 PHE HE2  H -13.494   4.603  13.433 1.00 . B B . 136 PHE HE2  1 1 
       16 53111 2 2 38 PHE HZ   H -14.075   6.207  11.649 1.00 . B B . 136 PHE HZ   1 1 
       16 53112 2 2 38 PHE N    N -18.314   3.054  14.651 1.00 . B B . 136 PHE N    1 1 
       16 53113 2 2 38 PHE O    O -19.229   0.269  13.794 1.00 . B B . 136 PHE O    1 1 
       16 53114 2 2 39 ASN C    C -23.059   1.278  12.316 1.00 . B B . 137 ASN C    1 1 
       16 53115 2 2 39 ASN CA   C -21.874   0.696  13.045 1.00 . B B . 137 ASN CA   1 1 
       16 53116 2 2 39 ASN CB   C -22.266   0.108  14.440 1.00 . B B . 137 ASN CB   1 1 
       16 53117 2 2 39 ASN CG   C -22.634   1.149  15.490 1.00 . B B . 137 ASN CG   1 1 
       16 53118 2 2 39 ASN H    H -21.018   2.612  12.881 1.00 . B B . 137 ASN H    1 1 
       16 53119 2 2 39 ASN HA   H -21.498  -0.102  12.419 1.00 . B B . 137 ASN HA   1 1 
       16 53120 2 2 39 ASN HB2  H -23.117  -0.543  14.314 1.00 . B B . 137 ASN HB2  1 1 
       16 53121 2 2 39 ASN HB3  H -21.438  -0.477  14.811 1.00 . B B . 137 ASN HB3  1 1 
       16 53122 2 2 39 ASN HD21 H -20.786   1.140  16.164 1.00 . B B . 137 ASN HD21 1 1 
       16 53123 2 2 39 ASN HD22 H -21.883   2.216  16.962 1.00 . B B . 137 ASN HD22 1 1 
       16 53124 2 2 39 ASN N    N -20.802   1.679  13.099 1.00 . B B . 137 ASN N    1 1 
       16 53125 2 2 39 ASN ND2  N -21.675   1.537  16.283 1.00 . B B . 137 ASN ND2  1 1 
       16 53126 2 2 39 ASN O    O -23.828   2.066  12.860 1.00 . B B . 137 ASN O    1 1 
       16 53127 2 2 39 ASN OD1  O -23.789   1.560  15.610 1.00 . B B . 137 ASN OD1  1 1 
       16 53128 2 2 40 LYS C    C -24.397   0.508   9.024 1.00 . B B . 138 LYS C    1 1 
       16 53129 2 2 40 LYS CA   C -24.213   1.436  10.201 1.00 . B B . 138 LYS CA   1 1 
       16 53130 2 2 40 LYS CB   C -23.882   2.866   9.735 1.00 . B B . 138 LYS CB   1 1 
       16 53131 2 2 40 LYS CD   C -22.358   4.438   8.570 1.00 . B B . 138 LYS CD   1 1 
       16 53132 2 2 40 LYS CE   C -23.254   4.778   7.382 1.00 . B B . 138 LYS CE   1 1 
       16 53133 2 2 40 LYS CG   C -22.544   3.017   9.052 1.00 . B B . 138 LYS CG   1 1 
       16 53134 2 2 40 LYS H    H -22.520   0.300  10.675 1.00 . B B . 138 LYS H    1 1 
       16 53135 2 2 40 LYS HA   H -25.131   1.459  10.771 1.00 . B B . 138 LYS HA   1 1 
       16 53136 2 2 40 LYS HB2  H -24.618   3.282   9.069 1.00 . B B . 138 LYS HB2  1 1 
       16 53137 2 2 40 LYS HB3  H -23.847   3.487  10.617 1.00 . B B . 138 LYS HB3  1 1 
       16 53138 2 2 40 LYS HD2  H -22.729   5.029   9.392 1.00 . B B . 138 LYS HD2  1 1 
       16 53139 2 2 40 LYS HD3  H -21.324   4.647   8.349 1.00 . B B . 138 LYS HD3  1 1 
       16 53140 2 2 40 LYS HE2  H -24.292   4.648   7.652 1.00 . B B . 138 LYS HE2  1 1 
       16 53141 2 2 40 LYS HE3  H -23.087   5.812   7.120 1.00 . B B . 138 LYS HE3  1 1 
       16 53142 2 2 40 LYS HG2  H -21.756   2.768   9.748 1.00 . B B . 138 LYS HG2  1 1 
       16 53143 2 2 40 LYS HG3  H -22.512   2.350   8.203 1.00 . B B . 138 LYS HG3  1 1 
       16 53144 2 2 40 LYS HZ1  H -23.581   4.181   5.414 1.00 . B B . 138 LYS HZ1  1 1 
       16 53145 2 2 40 LYS HZ2  H -23.093   2.931   6.420 1.00 . B B . 138 LYS HZ2  1 1 
       16 53146 2 2 40 LYS HZ3  H -21.972   4.071   5.891 1.00 . B B . 138 LYS HZ3  1 1 
       16 53147 2 2 40 LYS N    N -23.164   0.934  11.067 1.00 . B B . 138 LYS N    1 1 
       16 53148 2 2 40 LYS NZ   N -22.953   3.937   6.206 1.00 . B B . 138 LYS NZ   1 1 
       16 53149 2 2 40 LYS O    O -23.862  -0.614   9.039 1.00 . B B . 138 LYS O    1 1 
       16 53150 3 1  3 LYS C    C -10.464 -18.758  -8.383 1.00 . C C . 201 LYS C    1 1 
       16 53151 3 1  3 LYS CA   C -10.447 -19.234  -9.834 1.00 . C C . 201 LYS CA   1 1 
       16 53152 3 1  3 LYS CB   C  -9.005 -19.483 -10.284 1.00 . C C . 201 LYS CB   1 1 
       16 53153 3 1  3 LYS CD   C  -7.433 -20.265 -12.066 1.00 . C C . 201 LYS CD   1 1 
       16 53154 3 1  3 LYS CE   C  -7.297 -20.881 -13.450 1.00 . C C . 201 LYS CE   1 1 
       16 53155 3 1  3 LYS CG   C  -8.884 -20.057 -11.680 1.00 . C C . 201 LYS CG   1 1 
       16 53156 3 1  3 LYS H    H -11.279 -17.395 -10.255 1.00 . C C . 201 LYS H    1 1 
       16 53157 3 1  3 LYS HA   H -11.002 -20.158  -9.915 1.00 . C C . 201 LYS HA   1 1 
       16 53158 3 1  3 LYS HB2  H  -8.469 -18.547 -10.257 1.00 . C C . 201 LYS HB2  1 1 
       16 53159 3 1  3 LYS HB3  H  -8.537 -20.169  -9.591 1.00 . C C . 201 LYS HB3  1 1 
       16 53160 3 1  3 LYS HD2  H  -6.931 -19.308 -12.061 1.00 . C C . 201 LYS HD2  1 1 
       16 53161 3 1  3 LYS HD3  H  -6.969 -20.917 -11.342 1.00 . C C . 201 LYS HD3  1 1 
       16 53162 3 1  3 LYS HE2  H  -7.772 -20.233 -14.169 1.00 . C C . 201 LYS HE2  1 1 
       16 53163 3 1  3 LYS HE3  H  -6.249 -20.968 -13.691 1.00 . C C . 201 LYS HE3  1 1 
       16 53164 3 1  3 LYS HG2  H  -9.395 -21.008 -11.710 1.00 . C C . 201 LYS HG2  1 1 
       16 53165 3 1  3 LYS HG3  H  -9.345 -19.377 -12.378 1.00 . C C . 201 LYS HG3  1 1 
       16 53166 3 1  3 LYS HZ1  H  -8.946 -22.185 -13.335 1.00 . C C . 201 LYS HZ1  1 1 
       16 53167 3 1  3 LYS HZ2  H  -7.496 -22.879 -12.847 1.00 . C C . 201 LYS HZ2  1 1 
       16 53168 3 1  3 LYS HZ3  H  -7.801 -22.622 -14.477 1.00 . C C . 201 LYS HZ3  1 1 
       16 53169 3 1  3 LYS N    N -11.087 -18.258 -10.694 1.00 . C C . 201 LYS N    1 1 
       16 53170 3 1  3 LYS NZ   N  -7.924 -22.220 -13.525 1.00 . C C . 201 LYS NZ   1 1 
       16 53171 3 1  3 LYS O    O -10.198 -17.582  -8.110 1.00 . C C . 201 LYS O    1 1 
       16 53172 3 1  4 PRO C    C  -9.477 -19.639  -5.377 1.00 . C C . 202 PRO C    1 1 
       16 53173 3 1  4 PRO CA   C -10.824 -19.316  -6.038 1.00 . C C . 202 PRO CA   1 1 
       16 53174 3 1  4 PRO CB   C -11.914 -20.236  -5.495 1.00 . C C . 202 PRO CB   1 1 
       16 53175 3 1  4 PRO CD   C -11.248 -21.039  -7.677 1.00 . C C . 202 PRO CD   1 1 
       16 53176 3 1  4 PRO CG   C -11.810 -21.472  -6.336 1.00 . C C . 202 PRO CG   1 1 
       16 53177 3 1  4 PRO HA   H -11.092 -18.286  -5.863 1.00 . C C . 202 PRO HA   1 1 
       16 53178 3 1  4 PRO HB2  H -11.725 -20.443  -4.452 1.00 . C C . 202 PRO HB2  1 1 
       16 53179 3 1  4 PRO HB3  H -12.880 -19.767  -5.609 1.00 . C C . 202 PRO HB3  1 1 
       16 53180 3 1  4 PRO HD2  H -10.411 -21.662  -7.956 1.00 . C C . 202 PRO HD2  1 1 
       16 53181 3 1  4 PRO HD3  H -12.019 -21.084  -8.429 1.00 . C C . 202 PRO HD3  1 1 
       16 53182 3 1  4 PRO HG2  H -11.144 -22.176  -5.861 1.00 . C C . 202 PRO HG2  1 1 
       16 53183 3 1  4 PRO HG3  H -12.789 -21.912  -6.464 1.00 . C C . 202 PRO HG3  1 1 
       16 53184 3 1  4 PRO N    N -10.815 -19.643  -7.443 1.00 . C C . 202 PRO N    1 1 
       16 53185 3 1  4 PRO O    O  -8.568 -20.190  -6.018 1.00 . C C . 202 PRO O    1 1 
       16 53186 3 1  5 VAL C    C  -8.575 -19.914  -1.929 1.00 . C C . 203 VAL C    1 1 
       16 53187 3 1  5 VAL CA   C  -8.170 -19.582  -3.367 1.00 . C C . 203 VAL CA   1 1 
       16 53188 3 1  5 VAL CB   C  -7.170 -18.378  -3.419 1.00 . C C . 203 VAL CB   1 1 
       16 53189 3 1  5 VAL CG1  C  -7.768 -17.116  -2.811 1.00 . C C . 203 VAL CG1  1 1 
       16 53190 3 1  5 VAL CG2  C  -5.829 -18.726  -2.775 1.00 . C C . 203 VAL CG2  1 1 
       16 53191 3 1  5 VAL H    H -10.091 -18.848  -3.660 1.00 . C C . 203 VAL H    1 1 
       16 53192 3 1  5 VAL HA   H  -7.712 -20.447  -3.821 1.00 . C C . 203 VAL HA   1 1 
       16 53193 3 1  5 VAL HB   H  -6.997 -18.162  -4.463 1.00 . C C . 203 VAL HB   1 1 
       16 53194 3 1  5 VAL HG11 H  -7.052 -16.309  -2.868 1.00 . C C . 203 VAL HG11 1 1 
       16 53195 3 1  5 VAL HG12 H  -8.016 -17.305  -1.778 1.00 . C C . 203 VAL HG12 1 1 
       16 53196 3 1  5 VAL HG13 H  -8.663 -16.846  -3.350 1.00 . C C . 203 VAL HG13 1 1 
       16 53197 3 1  5 VAL HG21 H  -5.988 -18.999  -1.742 1.00 . C C . 203 VAL HG21 1 1 
       16 53198 3 1  5 VAL HG22 H  -5.172 -17.870  -2.825 1.00 . C C . 203 VAL HG22 1 1 
       16 53199 3 1  5 VAL HG23 H  -5.380 -19.556  -3.301 1.00 . C C . 203 VAL HG23 1 1 
       16 53200 3 1  5 VAL N    N  -9.357 -19.304  -4.122 1.00 . C C . 203 VAL N    1 1 
       16 53201 3 1  5 VAL O    O  -9.640 -19.472  -1.476 1.00 . C C . 203 VAL O    1 1 
       16 53202 3 1  6 SER C    C  -7.992 -19.871   1.028 1.00 . C C . 204 SER C    1 1 
       16 53203 3 1  6 SER CA   C  -8.033 -21.108   0.126 1.00 . C C . 204 SER CA   1 1 
       16 53204 3 1  6 SER CB   C  -6.973 -22.112   0.582 1.00 . C C . 204 SER CB   1 1 
       16 53205 3 1  6 SER H    H  -7.001 -21.134  -1.692 1.00 . C C . 204 SER H    1 1 
       16 53206 3 1  6 SER HA   H  -9.004 -21.576   0.184 1.00 . C C . 204 SER HA   1 1 
       16 53207 3 1  6 SER HB2  H  -6.001 -21.639   0.569 1.00 . C C . 204 SER HB2  1 1 
       16 53208 3 1  6 SER HB3  H  -7.198 -22.447   1.585 1.00 . C C . 204 SER HB3  1 1 
       16 53209 3 1  6 SER HG   H  -7.756 -23.745  -0.144 1.00 . C C . 204 SER HG   1 1 
       16 53210 3 1  6 SER N    N  -7.784 -20.738  -1.254 1.00 . C C . 204 SER N    1 1 
       16 53211 3 1  6 SER O    O  -6.932 -19.317   1.273 1.00 . C C . 204 SER O    1 1 
       16 53212 3 1  6 SER OG   O  -6.941 -23.244  -0.283 1.00 . C C . 204 SER OG   1 1 
       16 53213 3 1  7 LEU C    C  -9.017 -18.660   3.769 1.00 . C C . 205 LEU C    1 1 
       16 53214 3 1  7 LEU CA   C  -9.250 -18.264   2.333 1.00 . C C . 205 LEU CA   1 1 
       16 53215 3 1  7 LEU CB   C -10.632 -17.631   2.183 1.00 . C C . 205 LEU CB   1 1 
       16 53216 3 1  7 LEU CD1  C -12.430 -16.640   0.761 1.00 . C C . 205 LEU CD1  1 1 
       16 53217 3 1  7 LEU CD2  C -10.048 -16.333   0.104 1.00 . C C . 205 LEU CD2  1 1 
       16 53218 3 1  7 LEU CG   C -11.057 -17.264   0.756 1.00 . C C . 205 LEU CG   1 1 
       16 53219 3 1  7 LEU H    H  -9.963 -19.953   1.286 1.00 . C C . 205 LEU H    1 1 
       16 53220 3 1  7 LEU HA   H  -8.494 -17.555   2.026 1.00 . C C . 205 LEU HA   1 1 
       16 53221 3 1  7 LEU HB2  H -11.360 -18.322   2.581 1.00 . C C . 205 LEU HB2  1 1 
       16 53222 3 1  7 LEU HB3  H -10.656 -16.732   2.781 1.00 . C C . 205 LEU HB3  1 1 
       16 53223 3 1  7 LEU HD11 H -12.709 -16.376  -0.248 1.00 . C C . 205 LEU HD11 1 1 
       16 53224 3 1  7 LEU HD12 H -12.418 -15.754   1.374 1.00 . C C . 205 LEU HD12 1 1 
       16 53225 3 1  7 LEU HD13 H -13.147 -17.344   1.163 1.00 . C C . 205 LEU HD13 1 1 
       16 53226 3 1  7 LEU HD21 H  -9.944 -15.435   0.695 1.00 . C C . 205 LEU HD21 1 1 
       16 53227 3 1  7 LEU HD22 H -10.386 -16.073  -0.888 1.00 . C C . 205 LEU HD22 1 1 
       16 53228 3 1  7 LEU HD23 H  -9.093 -16.832   0.039 1.00 . C C . 205 LEU HD23 1 1 
       16 53229 3 1  7 LEU HG   H -11.114 -18.169   0.170 1.00 . C C . 205 LEU HG   1 1 
       16 53230 3 1  7 LEU N    N  -9.149 -19.448   1.496 1.00 . C C . 205 LEU N    1 1 
       16 53231 3 1  7 LEU O    O  -9.858 -19.331   4.373 1.00 . C C . 205 LEU O    1 1 
       16 53232 3 1  8 SER C    C  -6.398 -17.852   6.215 1.00 . C C . 206 SER C    1 1 
       16 53233 3 1  8 SER CA   C  -7.518 -18.713   5.641 1.00 . C C . 206 SER CA   1 1 
       16 53234 3 1  8 SER CB   C  -7.099 -20.180   5.569 1.00 . C C . 206 SER CB   1 1 
       16 53235 3 1  8 SER H    H  -7.269 -17.687   3.816 1.00 . C C . 206 SER H    1 1 
       16 53236 3 1  8 SER HA   H  -8.392 -18.641   6.270 1.00 . C C . 206 SER HA   1 1 
       16 53237 3 1  8 SER HB2  H  -6.626 -20.459   6.499 1.00 . C C . 206 SER HB2  1 1 
       16 53238 3 1  8 SER HB3  H  -7.967 -20.801   5.400 1.00 . C C . 206 SER HB3  1 1 
       16 53239 3 1  8 SER HG   H  -6.528 -19.838   3.779 1.00 . C C . 206 SER HG   1 1 
       16 53240 3 1  8 SER N    N  -7.884 -18.286   4.311 1.00 . C C . 206 SER N    1 1 
       16 53241 3 1  8 SER O    O  -5.779 -17.068   5.492 1.00 . C C . 206 SER O    1 1 
       16 53242 3 1  8 SER OG   O  -6.178 -20.373   4.500 1.00 . C C . 206 SER OG   1 1 
       16 53243 3 1  9 TYR C    C  -3.683 -17.796   7.767 1.00 . C C . 207 TYR C    1 1 
       16 53244 3 1  9 TYR CA   C  -5.056 -17.222   8.089 1.00 . C C . 207 TYR CA   1 1 
       16 53245 3 1  9 TYR CB   C  -5.259 -16.823   9.582 1.00 . C C . 207 TYR CB   1 1 
       16 53246 3 1  9 TYR CD1  C  -6.777 -18.357  10.882 1.00 . C C . 207 TYR CD1  1 1 
       16 53247 3 1  9 TYR CD2  C  -4.440 -18.529  11.268 1.00 . C C . 207 TYR CD2  1 1 
       16 53248 3 1  9 TYR CE1  C  -7.008 -19.341  11.819 1.00 . C C . 207 TYR CE1  1 1 
       16 53249 3 1  9 TYR CE2  C  -4.665 -19.519  12.203 1.00 . C C . 207 TYR CE2  1 1 
       16 53250 3 1  9 TYR CG   C  -5.494 -17.934  10.589 1.00 . C C . 207 TYR CG   1 1 
       16 53251 3 1  9 TYR CZ   C  -5.951 -19.918  12.473 1.00 . C C . 207 TYR CZ   1 1 
       16 53252 3 1  9 TYR H    H  -6.655 -18.598   8.064 1.00 . C C . 207 TYR H    1 1 
       16 53253 3 1  9 TYR HA   H  -5.077 -16.317   7.498 1.00 . C C . 207 TYR HA   1 1 
       16 53254 3 1  9 TYR HB2  H  -4.394 -16.274   9.923 1.00 . C C . 207 TYR HB2  1 1 
       16 53255 3 1  9 TYR HB3  H  -6.114 -16.164   9.623 1.00 . C C . 207 TYR HB3  1 1 
       16 53256 3 1  9 TYR HD1  H  -7.608 -17.905  10.365 1.00 . C C . 207 TYR HD1  1 1 
       16 53257 3 1  9 TYR HD2  H  -3.430 -18.211  11.053 1.00 . C C . 207 TYR HD2  1 1 
       16 53258 3 1  9 TYR HE1  H  -8.016 -19.658  12.034 1.00 . C C . 207 TYR HE1  1 1 
       16 53259 3 1  9 TYR HE2  H  -3.837 -19.976  12.723 1.00 . C C . 207 TYR HE2  1 1 
       16 53260 3 1  9 TYR HH   H  -6.832 -21.488  13.005 1.00 . C C . 207 TYR HH   1 1 
       16 53261 3 1  9 TYR N    N  -6.128 -17.983   7.512 1.00 . C C . 207 TYR N    1 1 
       16 53262 3 1  9 TYR O    O  -3.138 -18.645   8.471 1.00 . C C . 207 TYR O    1 1 
       16 53263 3 1  9 TYR OH   O  -6.184 -20.899  13.415 1.00 . C C . 207 TYR OH   1 1 
       16 53264 3 1 10 ARG C    C  -1.115 -16.412   5.989 1.00 . C C . 208 ARG C    1 1 
       16 53265 3 1 10 ARG CA   C  -1.876 -17.701   6.147 1.00 . C C . 208 ARG CA   1 1 
       16 53266 3 1 10 ARG CB   C  -1.994 -18.378   4.787 1.00 . C C . 208 ARG CB   1 1 
       16 53267 3 1 10 ARG CD   C  -2.948 -20.176   3.362 1.00 . C C . 208 ARG CD   1 1 
       16 53268 3 1 10 ARG CG   C  -2.745 -19.698   4.784 1.00 . C C . 208 ARG CG   1 1 
       16 53269 3 1 10 ARG CZ   C  -3.518 -18.785   1.370 1.00 . C C . 208 ARG CZ   1 1 
       16 53270 3 1 10 ARG H    H  -3.738 -16.763   6.096 1.00 . C C . 208 ARG H    1 1 
       16 53271 3 1 10 ARG HA   H  -1.387 -18.359   6.849 1.00 . C C . 208 ARG HA   1 1 
       16 53272 3 1 10 ARG HB2  H  -2.508 -17.708   4.114 1.00 . C C . 208 ARG HB2  1 1 
       16 53273 3 1 10 ARG HB3  H  -0.998 -18.553   4.404 1.00 . C C . 208 ARG HB3  1 1 
       16 53274 3 1 10 ARG HD2  H  -1.984 -20.288   2.886 1.00 . C C . 208 ARG HD2  1 1 
       16 53275 3 1 10 ARG HD3  H  -3.457 -21.129   3.376 1.00 . C C . 208 ARG HD3  1 1 
       16 53276 3 1 10 ARG HE   H  -4.548 -18.867   3.088 1.00 . C C . 208 ARG HE   1 1 
       16 53277 3 1 10 ARG HG2  H  -2.173 -20.433   5.331 1.00 . C C . 208 ARG HG2  1 1 
       16 53278 3 1 10 ARG HG3  H  -3.709 -19.555   5.251 1.00 . C C . 208 ARG HG3  1 1 
       16 53279 3 1 10 ARG HH11 H  -1.827 -19.905   1.053 1.00 . C C . 208 ARG HH11 1 1 
       16 53280 3 1 10 ARG HH12 H  -2.293 -18.880  -0.237 1.00 . C C . 208 ARG HH12 1 1 
       16 53281 3 1 10 ARG HH21 H  -5.127 -17.588   1.356 1.00 . C C . 208 ARG HH21 1 1 
       16 53282 3 1 10 ARG HH22 H  -4.210 -17.541  -0.098 1.00 . C C . 208 ARG HH22 1 1 
       16 53283 3 1 10 ARG N    N  -3.182 -17.361   6.647 1.00 . C C . 208 ARG N    1 1 
       16 53284 3 1 10 ARG NE   N  -3.760 -19.215   2.609 1.00 . C C . 208 ARG NE   1 1 
       16 53285 3 1 10 ARG NH1  N  -2.473 -19.231   0.684 1.00 . C C . 208 ARG NH1  1 1 
       16 53286 3 1 10 ARG NH2  N  -4.327 -17.918   0.825 1.00 . C C . 208 ARG NH2  1 1 
       16 53287 3 1 10 ARG O    O  -1.728 -15.339   5.975 1.00 . C C . 208 ARG O    1 1 
       16 53288 3 1 11 CYS C    C   1.699 -15.355   4.413 1.00 . C C . 209 CYS C    1 1 
       16 53289 3 1 11 CYS CA   C   0.940 -15.269   5.739 1.00 . C C . 209 CYS CA   1 1 
       16 53290 3 1 11 CYS CB   C   1.896 -15.093   6.931 1.00 . C C . 209 CYS CB   1 1 
       16 53291 3 1 11 CYS H    H   0.652 -17.334   5.948 1.00 . C C . 209 CYS H    1 1 
       16 53292 3 1 11 CYS HA   H   0.248 -14.440   5.705 1.00 . C C . 209 CYS HA   1 1 
       16 53293 3 1 11 CYS HB2  H   1.352 -15.238   7.851 1.00 . C C . 209 CYS HB2  1 1 
       16 53294 3 1 11 CYS HB3  H   2.658 -15.854   6.860 1.00 . C C . 209 CYS HB3  1 1 
       16 53295 3 1 11 CYS N    N   0.181 -16.474   5.908 1.00 . C C . 209 CYS N    1 1 
       16 53296 3 1 11 CYS O    O   2.341 -16.373   4.129 1.00 . C C . 209 CYS O    1 1 
       16 53297 3 1 11 CYS SG   S   2.721 -13.491   7.048 1.00 . C C . 209 CYS SG   1 1 
       16 53298 3 1 12 PRO C    C   3.789 -14.255   2.322 1.00 . C C . 210 PRO C    1 1 
       16 53299 3 1 12 PRO CA   C   2.261 -14.263   2.265 1.00 . C C . 210 PRO CA   1 1 
       16 53300 3 1 12 PRO CB   C   1.743 -12.952   1.648 1.00 . C C . 210 PRO CB   1 1 
       16 53301 3 1 12 PRO CD   C   0.867 -13.051   3.858 1.00 . C C . 210 PRO CD   1 1 
       16 53302 3 1 12 PRO CG   C   1.317 -12.109   2.795 1.00 . C C . 210 PRO CG   1 1 
       16 53303 3 1 12 PRO HA   H   1.934 -15.091   1.656 1.00 . C C . 210 PRO HA   1 1 
       16 53304 3 1 12 PRO HB2  H   2.537 -12.470   1.098 1.00 . C C . 210 PRO HB2  1 1 
       16 53305 3 1 12 PRO HB3  H   0.915 -13.158   0.987 1.00 . C C . 210 PRO HB3  1 1 
       16 53306 3 1 12 PRO HD2  H   1.109 -12.653   4.833 1.00 . C C . 210 PRO HD2  1 1 
       16 53307 3 1 12 PRO HD3  H  -0.198 -13.218   3.767 1.00 . C C . 210 PRO HD3  1 1 
       16 53308 3 1 12 PRO HG2  H   2.153 -11.525   3.149 1.00 . C C . 210 PRO HG2  1 1 
       16 53309 3 1 12 PRO HG3  H   0.507 -11.459   2.498 1.00 . C C . 210 PRO HG3  1 1 
       16 53310 3 1 12 PRO N    N   1.625 -14.291   3.586 1.00 . C C . 210 PRO N    1 1 
       16 53311 3 1 12 PRO O    O   4.448 -15.191   1.860 1.00 . C C . 210 PRO O    1 1 
       16 53312 3 1 13 CYS C    C   6.292 -13.497   4.293 1.00 . C C . 211 CYS C    1 1 
       16 53313 3 1 13 CYS CA   C   5.761 -13.051   2.958 1.00 . C C . 211 CYS CA   1 1 
       16 53314 3 1 13 CYS CB   C   6.141 -11.606   2.681 1.00 . C C . 211 CYS CB   1 1 
       16 53315 3 1 13 CYS H    H   3.769 -12.531   3.299 1.00 . C C . 211 CYS H    1 1 
       16 53316 3 1 13 CYS HA   H   6.195 -13.669   2.189 1.00 . C C . 211 CYS HA   1 1 
       16 53317 3 1 13 CYS HB2  H   5.676 -10.971   3.422 1.00 . C C . 211 CYS HB2  1 1 
       16 53318 3 1 13 CYS HB3  H   7.213 -11.502   2.748 1.00 . C C . 211 CYS HB3  1 1 
       16 53319 3 1 13 CYS N    N   4.340 -13.214   2.893 1.00 . C C . 211 CYS N    1 1 
       16 53320 3 1 13 CYS O    O   5.932 -12.955   5.338 1.00 . C C . 211 CYS O    1 1 
       16 53321 3 1 13 CYS SG   S   5.623 -11.017   1.043 1.00 . C C . 211 CYS SG   1 1 
       16 53322 3 1 14 ARG C    C   8.882 -14.127   5.938 1.00 . C C . 212 ARG C    1 1 
       16 53323 3 1 14 ARG CA   C   7.751 -15.040   5.446 1.00 . C C . 212 ARG CA   1 1 
       16 53324 3 1 14 ARG CB   C   8.282 -16.423   5.105 1.00 . C C . 212 ARG CB   1 1 
       16 53325 3 1 14 ARG CD   C   9.198 -18.620   5.765 1.00 . C C . 212 ARG CD   1 1 
       16 53326 3 1 14 ARG CG   C   8.799 -17.244   6.264 1.00 . C C . 212 ARG CG   1 1 
       16 53327 3 1 14 ARG CZ   C   8.166 -20.263   4.203 1.00 . C C . 212 ARG CZ   1 1 
       16 53328 3 1 14 ARG H    H   7.331 -14.899   3.382 1.00 . C C . 212 ARG H    1 1 
       16 53329 3 1 14 ARG HA   H   6.997 -15.133   6.213 1.00 . C C . 212 ARG HA   1 1 
       16 53330 3 1 14 ARG HB2  H   7.494 -16.988   4.630 1.00 . C C . 212 ARG HB2  1 1 
       16 53331 3 1 14 ARG HB3  H   9.083 -16.305   4.393 1.00 . C C . 212 ARG HB3  1 1 
       16 53332 3 1 14 ARG HD2  H  10.010 -18.515   5.063 1.00 . C C . 212 ARG HD2  1 1 
       16 53333 3 1 14 ARG HD3  H   9.513 -19.228   6.600 1.00 . C C . 212 ARG HD3  1 1 
       16 53334 3 1 14 ARG HE   H   7.180 -18.927   5.345 1.00 . C C . 212 ARG HE   1 1 
       16 53335 3 1 14 ARG HG2  H   9.657 -16.749   6.696 1.00 . C C . 212 ARG HG2  1 1 
       16 53336 3 1 14 ARG HG3  H   8.020 -17.347   7.005 1.00 . C C . 212 ARG HG3  1 1 
       16 53337 3 1 14 ARG HH11 H  10.212 -20.451   4.311 1.00 . C C . 212 ARG HH11 1 1 
       16 53338 3 1 14 ARG HH12 H   9.479 -21.519   3.228 1.00 . C C . 212 ARG HH12 1 1 
       16 53339 3 1 14 ARG HH21 H   6.155 -20.389   3.846 1.00 . C C . 212 ARG HH21 1 1 
       16 53340 3 1 14 ARG HH22 H   7.108 -21.474   2.949 1.00 . C C . 212 ARG HH22 1 1 
       16 53341 3 1 14 ARG N    N   7.140 -14.489   4.252 1.00 . C C . 212 ARG N    1 1 
       16 53342 3 1 14 ARG NE   N   8.067 -19.277   5.097 1.00 . C C . 212 ARG NE   1 1 
       16 53343 3 1 14 ARG NH1  N   9.356 -20.775   3.893 1.00 . C C . 212 ARG NH1  1 1 
       16 53344 3 1 14 ARG NH2  N   7.068 -20.739   3.631 1.00 . C C . 212 ARG NH2  1 1 
       16 53345 3 1 14 ARG O    O   9.244 -14.143   7.110 1.00 . C C . 212 ARG O    1 1 
       16 53346 3 1 15 PHE C    C  10.220 -11.070   4.703 1.00 . C C . 213 PHE C    1 1 
       16 53347 3 1 15 PHE CA   C  10.509 -12.415   5.341 1.00 . C C . 213 PHE CA   1 1 
       16 53348 3 1 15 PHE CB   C  11.848 -12.956   4.817 1.00 . C C . 213 PHE CB   1 1 
       16 53349 3 1 15 PHE CD1  C  12.658 -14.447   6.666 1.00 . C C . 213 PHE CD1  1 1 
       16 53350 3 1 15 PHE CD2  C  12.172 -15.428   4.553 1.00 . C C . 213 PHE CD2  1 1 
       16 53351 3 1 15 PHE CE1  C  13.010 -15.683   7.163 1.00 . C C . 213 PHE CE1  1 1 
       16 53352 3 1 15 PHE CE2  C  12.524 -16.668   5.044 1.00 . C C . 213 PHE CE2  1 1 
       16 53353 3 1 15 PHE CG   C  12.236 -14.305   5.358 1.00 . C C . 213 PHE CG   1 1 
       16 53354 3 1 15 PHE CZ   C  12.943 -16.794   6.351 1.00 . C C . 213 PHE CZ   1 1 
       16 53355 3 1 15 PHE H    H   9.052 -13.306   4.125 1.00 . C C . 213 PHE H    1 1 
       16 53356 3 1 15 PHE HA   H  10.560 -12.299   6.414 1.00 . C C . 213 PHE HA   1 1 
       16 53357 3 1 15 PHE HB2  H  11.788 -13.041   3.744 1.00 . C C . 213 PHE HB2  1 1 
       16 53358 3 1 15 PHE HB3  H  12.633 -12.255   5.065 1.00 . C C . 213 PHE HB3  1 1 
       16 53359 3 1 15 PHE HD1  H  12.709 -13.577   7.303 1.00 . C C . 213 PHE HD1  1 1 
       16 53360 3 1 15 PHE HD2  H  11.845 -15.330   3.528 1.00 . C C . 213 PHE HD2  1 1 
       16 53361 3 1 15 PHE HE1  H  13.339 -15.783   8.187 1.00 . C C . 213 PHE HE1  1 1 
       16 53362 3 1 15 PHE HE2  H  12.471 -17.537   4.407 1.00 . C C . 213 PHE HE2  1 1 
       16 53363 3 1 15 PHE HZ   H  13.221 -17.762   6.742 1.00 . C C . 213 PHE HZ   1 1 
       16 53364 3 1 15 PHE N    N   9.419 -13.327   5.031 1.00 . C C . 213 PHE N    1 1 
       16 53365 3 1 15 PHE O    O   9.649 -11.020   3.597 1.00 . C C . 213 PHE O    1 1 
       16 53366 3 1 16 PHE C    C  11.573  -7.743   4.998 1.00 . C C . 214 PHE C    1 1 
       16 53367 3 1 16 PHE CA   C  10.349  -8.662   4.890 1.00 . C C . 214 PHE CA   1 1 
       16 53368 3 1 16 PHE CB   C   9.056  -8.072   5.492 1.00 . C C . 214 PHE CB   1 1 
       16 53369 3 1 16 PHE CD1  C   9.341  -7.561   7.942 1.00 . C C . 214 PHE CD1  1 1 
       16 53370 3 1 16 PHE CD2  C   8.095  -9.489   7.329 1.00 . C C . 214 PHE CD2  1 1 
       16 53371 3 1 16 PHE CE1  C   9.121  -7.851   9.276 1.00 . C C . 214 PHE CE1  1 1 
       16 53372 3 1 16 PHE CE2  C   7.876  -9.782   8.654 1.00 . C C . 214 PHE CE2  1 1 
       16 53373 3 1 16 PHE CG   C   8.833  -8.373   6.955 1.00 . C C . 214 PHE CG   1 1 
       16 53374 3 1 16 PHE CZ   C   8.389  -8.961   9.632 1.00 . C C . 214 PHE CZ   1 1 
       16 53375 3 1 16 PHE H    H  11.085 -10.114   6.215 1.00 . C C . 214 PHE H    1 1 
       16 53376 3 1 16 PHE HA   H  10.192  -8.789   3.828 1.00 . C C . 214 PHE HA   1 1 
       16 53377 3 1 16 PHE HB2  H   9.079  -6.997   5.383 1.00 . C C . 214 PHE HB2  1 1 
       16 53378 3 1 16 PHE HB3  H   8.211  -8.456   4.939 1.00 . C C . 214 PHE HB3  1 1 
       16 53379 3 1 16 PHE HD1  H   9.916  -6.690   7.670 1.00 . C C . 214 PHE HD1  1 1 
       16 53380 3 1 16 PHE HD2  H   7.694 -10.134   6.563 1.00 . C C . 214 PHE HD2  1 1 
       16 53381 3 1 16 PHE HE1  H   9.527  -7.206  10.042 1.00 . C C . 214 PHE HE1  1 1 
       16 53382 3 1 16 PHE HE2  H   7.300 -10.655   8.923 1.00 . C C . 214 PHE HE2  1 1 
       16 53383 3 1 16 PHE HZ   H   8.220  -9.186  10.675 1.00 . C C . 214 PHE HZ   1 1 
       16 53384 3 1 16 PHE N    N  10.599 -10.009   5.367 1.00 . C C . 214 PHE N    1 1 
       16 53385 3 1 16 PHE O    O  12.188  -7.603   6.058 1.00 . C C . 214 PHE O    1 1 
       16 53386 3 1 17 GLU C    C  12.966  -4.942   4.270 1.00 . C C . 215 GLU C    1 1 
       16 53387 3 1 17 GLU CA   C  13.081  -6.338   3.636 1.00 . C C . 215 GLU CA   1 1 
       16 53388 3 1 17 GLU CB   C  13.266  -6.282   2.111 1.00 . C C . 215 GLU CB   1 1 
       16 53389 3 1 17 GLU CD   C  14.752  -5.909   0.141 1.00 . C C . 215 GLU CD   1 1 
       16 53390 3 1 17 GLU CG   C  14.538  -5.673   1.628 1.00 . C C . 215 GLU CG   1 1 
       16 53391 3 1 17 GLU H    H  11.249  -7.187   3.131 1.00 . C C . 215 GLU H    1 1 
       16 53392 3 1 17 GLU HA   H  13.925  -6.859   4.065 1.00 . C C . 215 GLU HA   1 1 
       16 53393 3 1 17 GLU HB2  H  13.219  -7.286   1.717 1.00 . C C . 215 GLU HB2  1 1 
       16 53394 3 1 17 GLU HB3  H  12.440  -5.724   1.696 1.00 . C C . 215 GLU HB3  1 1 
       16 53395 3 1 17 GLU HG2  H  14.517  -4.616   1.839 1.00 . C C . 215 GLU HG2  1 1 
       16 53396 3 1 17 GLU HG3  H  15.342  -6.128   2.179 1.00 . C C . 215 GLU HG3  1 1 
       16 53397 3 1 17 GLU N    N  11.884  -7.126   3.880 1.00 . C C . 215 GLU N    1 1 
       16 53398 3 1 17 GLU O    O  11.960  -4.259   4.101 1.00 . C C . 215 GLU O    1 1 
       16 53399 3 1 17 GLU OE1  O  15.027  -7.077  -0.257 1.00 . C C . 215 GLU OE1  1 1 
       16 53400 3 1 17 GLU OE2  O  14.692  -4.952  -0.640 1.00 . C C . 215 GLU OE2  1 1 
       16 53401 3 1 18 SER C    C  14.993  -2.211   5.407 1.00 . C C . 216 SER C    1 1 
       16 53402 3 1 18 SER CA   C  13.918  -3.286   5.774 1.00 . C C . 216 SER CA   1 1 
       16 53403 3 1 18 SER CB   C  13.946  -3.639   7.281 1.00 . C C . 216 SER CB   1 1 
       16 53404 3 1 18 SER H    H  14.841  -5.035   4.964 1.00 . C C . 216 SER H    1 1 
       16 53405 3 1 18 SER HA   H  12.951  -2.861   5.554 1.00 . C C . 216 SER HA   1 1 
       16 53406 3 1 18 SER HB2  H  13.208  -4.398   7.485 1.00 . C C . 216 SER HB2  1 1 
       16 53407 3 1 18 SER HB3  H  14.925  -4.021   7.532 1.00 . C C . 216 SER HB3  1 1 
       16 53408 3 1 18 SER HG   H  12.761  -2.595   8.439 1.00 . C C . 216 SER HG   1 1 
       16 53409 3 1 18 SER N    N  14.016  -4.512   4.985 1.00 . C C . 216 SER N    1 1 
       16 53410 3 1 18 SER O    O  14.930  -1.084   5.854 1.00 . C C . 216 SER O    1 1 
       16 53411 3 1 18 SER OG   O  13.671  -2.520   8.097 1.00 . C C . 216 SER OG   1 1 
       16 53412 3 1 19 HIS C    C  16.825  -1.228   2.739 1.00 . C C . 217 HIS C    1 1 
       16 53413 3 1 19 HIS CA   C  16.933  -1.501   4.196 1.00 . C C . 217 HIS CA   1 1 
       16 53414 3 1 19 HIS CB   C  18.367  -1.738   4.676 1.00 . C C . 217 HIS CB   1 1 
       16 53415 3 1 19 HIS CD2  C  17.943  -2.002   7.227 1.00 . C C . 217 HIS CD2  1 1 
       16 53416 3 1 19 HIS CE1  C  19.367  -0.525   7.938 1.00 . C C . 217 HIS CE1  1 1 
       16 53417 3 1 19 HIS CG   C  18.540  -1.461   6.142 1.00 . C C . 217 HIS CG   1 1 
       16 53418 3 1 19 HIS H    H  16.111  -3.462   4.303 1.00 . C C . 217 HIS H    1 1 
       16 53419 3 1 19 HIS HA   H  16.552  -0.605   4.666 1.00 . C C . 217 HIS HA   1 1 
       16 53420 3 1 19 HIS HB2  H  18.639  -2.769   4.497 1.00 . C C . 217 HIS HB2  1 1 
       16 53421 3 1 19 HIS HB3  H  19.036  -1.090   4.134 1.00 . C C . 217 HIS HB3  1 1 
       16 53422 3 1 19 HIS HD1  H  20.026   0.031   6.100 1.00 . C C . 217 HIS HD1  1 1 
       16 53423 3 1 19 HIS HD2  H  17.167  -2.756   7.217 1.00 . C C . 217 HIS HD2  1 1 
       16 53424 3 1 19 HIS HE1  H  19.948   0.112   8.584 1.00 . C C . 217 HIS HE1  1 1 
       16 53425 3 1 19 HIS HE2  H  18.587  -1.890   9.176 1.00 . C C . 217 HIS HE2  1 1 
       16 53426 3 1 19 HIS N    N  15.977  -2.543   4.618 1.00 . C C . 217 HIS N    1 1 
       16 53427 3 1 19 HIS ND1  N  19.425  -0.540   6.630 1.00 . C C . 217 HIS ND1  1 1 
       16 53428 3 1 19 HIS NE2  N  18.474  -1.405   8.327 1.00 . C C . 217 HIS NE2  1 1 
       16 53429 3 1 19 HIS O    O  17.695  -0.605   2.124 1.00 . C C . 217 HIS O    1 1 
       16 53430 3 1 20 VAL C    C  15.112   0.151   0.791 1.00 . C C . 218 VAL C    1 1 
       16 53431 3 1 20 VAL CA   C  15.316  -1.369   0.862 1.00 . C C . 218 VAL CA   1 1 
       16 53432 3 1 20 VAL CB   C  13.986  -2.113   0.518 1.00 . C C . 218 VAL CB   1 1 
       16 53433 3 1 20 VAL CG1  C  12.919  -1.809   1.532 1.00 . C C . 218 VAL CG1  1 1 
       16 53434 3 1 20 VAL CG2  C  13.511  -1.799  -0.898 1.00 . C C . 218 VAL CG2  1 1 
       16 53435 3 1 20 VAL H    H  15.135  -2.255   2.730 1.00 . C C . 218 VAL H    1 1 
       16 53436 3 1 20 VAL HA   H  16.093  -1.673   0.176 1.00 . C C . 218 VAL HA   1 1 
       16 53437 3 1 20 VAL HB   H  14.108  -3.182   0.607 1.00 . C C . 218 VAL HB   1 1 
       16 53438 3 1 20 VAL HG11 H  12.705  -0.750   1.545 1.00 . C C . 218 VAL HG11 1 1 
       16 53439 3 1 20 VAL HG12 H  13.276  -2.121   2.502 1.00 . C C . 218 VAL HG12 1 1 
       16 53440 3 1 20 VAL HG13 H  12.042  -2.384   1.292 1.00 . C C . 218 VAL HG13 1 1 
       16 53441 3 1 20 VAL HG21 H  14.263  -2.115  -1.605 1.00 . C C . 218 VAL HG21 1 1 
       16 53442 3 1 20 VAL HG22 H  13.344  -0.736  -1.001 1.00 . C C . 218 VAL HG22 1 1 
       16 53443 3 1 20 VAL HG23 H  12.591  -2.326  -1.092 1.00 . C C . 218 VAL HG23 1 1 
       16 53444 3 1 20 VAL N    N  15.720  -1.682   2.197 1.00 . C C . 218 VAL N    1 1 
       16 53445 3 1 20 VAL O    O  14.685   0.774   1.770 1.00 . C C . 218 VAL O    1 1 
       16 53446 3 1 21 ALA C    C  14.034   2.521  -1.138 1.00 . C C . 219 ALA C    1 1 
       16 53447 3 1 21 ALA CA   C  15.341   2.158  -0.464 1.00 . C C . 219 ALA CA   1 1 
       16 53448 3 1 21 ALA CB   C  16.524   2.666  -1.259 1.00 . C C . 219 ALA CB   1 1 
       16 53449 3 1 21 ALA H    H  15.752   0.193  -1.066 1.00 . C C . 219 ALA H    1 1 
       16 53450 3 1 21 ALA HA   H  15.370   2.608   0.518 1.00 . C C . 219 ALA HA   1 1 
       16 53451 3 1 21 ALA HB1  H  16.464   3.737  -1.379 1.00 . C C . 219 ALA HB1  1 1 
       16 53452 3 1 21 ALA HB2  H  16.536   2.191  -2.225 1.00 . C C . 219 ALA HB2  1 1 
       16 53453 3 1 21 ALA HB3  H  17.434   2.415  -0.737 1.00 . C C . 219 ALA HB3  1 1 
       16 53454 3 1 21 ALA N    N  15.443   0.734  -0.311 1.00 . C C . 219 ALA N    1 1 
       16 53455 3 1 21 ALA O    O  13.643   1.880  -2.110 1.00 . C C . 219 ALA O    1 1 
       16 53456 3 1 22 ARG C    C  12.269   4.519  -2.608 1.00 . C C . 220 ARG C    1 1 
       16 53457 3 1 22 ARG CA   C  12.079   3.996  -1.198 1.00 . C C . 220 ARG CA   1 1 
       16 53458 3 1 22 ARG CB   C  11.353   5.022  -0.272 1.00 . C C . 220 ARG CB   1 1 
       16 53459 3 1 22 ARG CD   C  12.076   7.327  -1.081 1.00 . C C . 220 ARG CD   1 1 
       16 53460 3 1 22 ARG CG   C  12.098   6.324   0.061 1.00 . C C . 220 ARG CG   1 1 
       16 53461 3 1 22 ARG CZ   C  12.648   9.766  -1.151 1.00 . C C . 220 ARG CZ   1 1 
       16 53462 3 1 22 ARG H    H  13.722   4.009   0.159 1.00 . C C . 220 ARG H    1 1 
       16 53463 3 1 22 ARG HA   H  11.468   3.108  -1.276 1.00 . C C . 220 ARG HA   1 1 
       16 53464 3 1 22 ARG HB2  H  10.423   5.300  -0.743 1.00 . C C . 220 ARG HB2  1 1 
       16 53465 3 1 22 ARG HB3  H  11.116   4.519   0.654 1.00 . C C . 220 ARG HB3  1 1 
       16 53466 3 1 22 ARG HD2  H  12.426   6.829  -1.976 1.00 . C C . 220 ARG HD2  1 1 
       16 53467 3 1 22 ARG HD3  H  11.050   7.639  -1.232 1.00 . C C . 220 ARG HD3  1 1 
       16 53468 3 1 22 ARG HE   H  13.760   8.293  -0.328 1.00 . C C . 220 ARG HE   1 1 
       16 53469 3 1 22 ARG HG2  H  11.630   6.780   0.922 1.00 . C C . 220 ARG HG2  1 1 
       16 53470 3 1 22 ARG HG3  H  13.121   6.087   0.307 1.00 . C C . 220 ARG HG3  1 1 
       16 53471 3 1 22 ARG HH11 H  10.739   9.412  -1.842 1.00 . C C . 220 ARG HH11 1 1 
       16 53472 3 1 22 ARG HH12 H  11.230  11.023  -1.954 1.00 . C C . 220 ARG HH12 1 1 
       16 53473 3 1 22 ARG HH21 H  14.422  10.482  -0.484 1.00 . C C . 220 ARG HH21 1 1 
       16 53474 3 1 22 ARG HH22 H  13.424  11.674  -1.175 1.00 . C C . 220 ARG HH22 1 1 
       16 53475 3 1 22 ARG N    N  13.355   3.546  -0.624 1.00 . C C . 220 ARG N    1 1 
       16 53476 3 1 22 ARG NE   N  12.914   8.499  -0.793 1.00 . C C . 220 ARG NE   1 1 
       16 53477 3 1 22 ARG NH1  N  11.473  10.089  -1.686 1.00 . C C . 220 ARG NH1  1 1 
       16 53478 3 1 22 ARG NH2  N  13.548  10.711  -0.923 1.00 . C C . 220 ARG NH2  1 1 
       16 53479 3 1 22 ARG O    O  11.356   4.527  -3.401 1.00 . C C . 220 ARG O    1 1 
       16 53480 3 1 23 ALA C    C  14.155   4.274  -5.146 1.00 . C C . 221 ALA C    1 1 
       16 53481 3 1 23 ALA CA   C  13.840   5.433  -4.209 1.00 . C C . 221 ALA CA   1 1 
       16 53482 3 1 23 ALA CB   C  15.021   6.387  -4.114 1.00 . C C . 221 ALA CB   1 1 
       16 53483 3 1 23 ALA H    H  14.158   4.926  -2.191 1.00 . C C . 221 ALA H    1 1 
       16 53484 3 1 23 ALA HA   H  12.991   5.972  -4.600 1.00 . C C . 221 ALA HA   1 1 
       16 53485 3 1 23 ALA HB1  H  14.778   7.196  -3.438 1.00 . C C . 221 ALA HB1  1 1 
       16 53486 3 1 23 ALA HB2  H  15.237   6.790  -5.091 1.00 . C C . 221 ALA HB2  1 1 
       16 53487 3 1 23 ALA HB3  H  15.883   5.856  -3.742 1.00 . C C . 221 ALA HB3  1 1 
       16 53488 3 1 23 ALA N    N  13.478   4.943  -2.898 1.00 . C C . 221 ALA N    1 1 
       16 53489 3 1 23 ALA O    O  14.335   4.459  -6.351 1.00 . C C . 221 ALA O    1 1 
       16 53490 3 1 24 ASN C    C  13.397   1.050  -5.688 1.00 . C C . 222 ASN C    1 1 
       16 53491 3 1 24 ASN CA   C  14.641   1.921  -5.351 1.00 . C C . 222 ASN CA   1 1 
       16 53492 3 1 24 ASN CB   C  15.685   1.120  -4.536 1.00 . C C . 222 ASN CB   1 1 
       16 53493 3 1 24 ASN CG   C  16.611   0.218  -5.356 1.00 . C C . 222 ASN CG   1 1 
       16 53494 3 1 24 ASN H    H  14.031   2.973  -3.636 1.00 . C C . 222 ASN H    1 1 
       16 53495 3 1 24 ASN HA   H  15.099   2.272  -6.261 1.00 . C C . 222 ASN HA   1 1 
       16 53496 3 1 24 ASN HB2  H  16.324   1.838  -4.046 1.00 . C C . 222 ASN HB2  1 1 
       16 53497 3 1 24 ASN HB3  H  15.179   0.522  -3.791 1.00 . C C . 222 ASN HB3  1 1 
       16 53498 3 1 24 ASN HD21 H  15.265  -0.026  -6.762 1.00 . C C . 222 ASN HD21 1 1 
       16 53499 3 1 24 ASN HD22 H  16.789  -0.799  -7.007 1.00 . C C . 222 ASN HD22 1 1 
       16 53500 3 1 24 ASN N    N  14.244   3.083  -4.588 1.00 . C C . 222 ASN N    1 1 
       16 53501 3 1 24 ASN ND2  N  16.177  -0.245  -6.471 1.00 . C C . 222 ASN ND2  1 1 
       16 53502 3 1 24 ASN O    O  13.499   0.050  -6.407 1.00 . C C . 222 ASN O    1 1 
       16 53503 3 1 24 ASN OD1  O  17.746  -0.037  -4.957 1.00 . C C . 222 ASN OD1  1 1 
       16 53504 3 1 25 VAL C    C  10.044   1.505  -6.351 1.00 . C C . 223 VAL C    1 1 
       16 53505 3 1 25 VAL CA   C  10.982   0.711  -5.441 1.00 . C C . 223 VAL CA   1 1 
       16 53506 3 1 25 VAL CB   C  10.237   0.354  -4.130 1.00 . C C . 223 VAL CB   1 1 
       16 53507 3 1 25 VAL CG1  C  11.090  -0.549  -3.261 1.00 . C C . 223 VAL CG1  1 1 
       16 53508 3 1 25 VAL CG2  C   9.842   1.617  -3.373 1.00 . C C . 223 VAL CG2  1 1 
       16 53509 3 1 25 VAL H    H  12.192   2.268  -4.656 1.00 . C C . 223 VAL H    1 1 
       16 53510 3 1 25 VAL HA   H  11.251  -0.203  -5.950 1.00 . C C . 223 VAL HA   1 1 
       16 53511 3 1 25 VAL HB   H   9.339  -0.184  -4.392 1.00 . C C . 223 VAL HB   1 1 
       16 53512 3 1 25 VAL HG11 H  12.014  -0.043  -3.024 1.00 . C C . 223 VAL HG11 1 1 
       16 53513 3 1 25 VAL HG12 H  11.309  -1.461  -3.796 1.00 . C C . 223 VAL HG12 1 1 
       16 53514 3 1 25 VAL HG13 H  10.560  -0.783  -2.349 1.00 . C C . 223 VAL HG13 1 1 
       16 53515 3 1 25 VAL HG21 H   9.308   1.362  -2.471 1.00 . C C . 223 VAL HG21 1 1 
       16 53516 3 1 25 VAL HG22 H   9.235   2.237  -4.017 1.00 . C C . 223 VAL HG22 1 1 
       16 53517 3 1 25 VAL HG23 H  10.743   2.163  -3.125 1.00 . C C . 223 VAL HG23 1 1 
       16 53518 3 1 25 VAL N    N  12.237   1.449  -5.193 1.00 . C C . 223 VAL N    1 1 
       16 53519 3 1 25 VAL O    O  10.156   2.718  -6.440 1.00 . C C . 223 VAL O    1 1 
       16 53520 3 1 26 LYS C    C   6.861   1.742  -7.230 1.00 . C C . 224 LYS C    1 1 
       16 53521 3 1 26 LYS CA   C   8.182   1.463  -7.938 1.00 . C C . 224 LYS CA   1 1 
       16 53522 3 1 26 LYS CB   C   7.927   0.625  -9.199 1.00 . C C . 224 LYS CB   1 1 
       16 53523 3 1 26 LYS CD   C   8.910  -0.327 -11.335 1.00 . C C . 224 LYS CD   1 1 
       16 53524 3 1 26 LYS CE   C   8.421  -1.756 -11.149 1.00 . C C . 224 LYS CE   1 1 
       16 53525 3 1 26 LYS CG   C   9.174   0.395 -10.008 1.00 . C C . 224 LYS CG   1 1 
       16 53526 3 1 26 LYS H    H   9.155  -0.176  -6.968 1.00 . C C . 224 LYS H    1 1 
       16 53527 3 1 26 LYS HA   H   8.616   2.407  -8.236 1.00 . C C . 224 LYS HA   1 1 
       16 53528 3 1 26 LYS HB2  H   7.530  -0.332  -8.895 1.00 . C C . 224 LYS HB2  1 1 
       16 53529 3 1 26 LYS HB3  H   7.199   1.127  -9.819 1.00 . C C . 224 LYS HB3  1 1 
       16 53530 3 1 26 LYS HD2  H   8.155   0.221 -11.878 1.00 . C C . 224 LYS HD2  1 1 
       16 53531 3 1 26 LYS HD3  H   9.823  -0.336 -11.913 1.00 . C C . 224 LYS HD3  1 1 
       16 53532 3 1 26 LYS HE2  H   9.168  -2.314 -10.605 1.00 . C C . 224 LYS HE2  1 1 
       16 53533 3 1 26 LYS HE3  H   7.503  -1.739 -10.578 1.00 . C C . 224 LYS HE3  1 1 
       16 53534 3 1 26 LYS HG2  H   9.653   1.345 -10.190 1.00 . C C . 224 LYS HG2  1 1 
       16 53535 3 1 26 LYS HG3  H   9.790  -0.224  -9.372 1.00 . C C . 224 LYS HG3  1 1 
       16 53536 3 1 26 LYS HZ1  H   7.440  -1.951 -13.024 1.00 . C C . 224 LYS HZ1  1 1 
       16 53537 3 1 26 LYS HZ2  H   7.899  -3.427 -12.343 1.00 . C C . 224 LYS HZ2  1 1 
       16 53538 3 1 26 LYS HZ3  H   9.030  -2.455 -13.037 1.00 . C C . 224 LYS HZ3  1 1 
       16 53539 3 1 26 LYS N    N   9.150   0.805  -7.049 1.00 . C C . 224 LYS N    1 1 
       16 53540 3 1 26 LYS NZ   N   8.167  -2.427 -12.451 1.00 . C C . 224 LYS NZ   1 1 
       16 53541 3 1 26 LYS O    O   6.239   2.782  -7.439 1.00 . C C . 224 LYS O    1 1 
       16 53542 3 1 27 HIS C    C   5.147   0.078  -4.489 1.00 . C C . 225 HIS C    1 1 
       16 53543 3 1 27 HIS CA   C   5.168   0.996  -5.679 1.00 . C C . 225 HIS CA   1 1 
       16 53544 3 1 27 HIS CB   C   3.892   0.724  -6.558 1.00 . C C . 225 HIS CB   1 1 
       16 53545 3 1 27 HIS CD2  C   3.044  -1.694  -5.963 1.00 . C C . 225 HIS CD2  1 1 
       16 53546 3 1 27 HIS CE1  C   3.055  -2.561  -7.942 1.00 . C C . 225 HIS CE1  1 1 
       16 53547 3 1 27 HIS CG   C   3.517  -0.738  -6.810 1.00 . C C . 225 HIS CG   1 1 
       16 53548 3 1 27 HIS H    H   6.959  -0.002  -6.300 1.00 . C C . 225 HIS H    1 1 
       16 53549 3 1 27 HIS HA   H   5.141   2.017  -5.332 1.00 . C C . 225 HIS HA   1 1 
       16 53550 3 1 27 HIS HB2  H   3.041   1.165  -6.061 1.00 . C C . 225 HIS HB2  1 1 
       16 53551 3 1 27 HIS HB3  H   4.023   1.208  -7.513 1.00 . C C . 225 HIS HB3  1 1 
       16 53552 3 1 27 HIS HD1  H   3.836  -0.924  -8.882 1.00 . C C . 225 HIS HD1  1 1 
       16 53553 3 1 27 HIS HD2  H   2.900  -1.586  -4.897 1.00 . C C . 225 HIS HD2  1 1 
       16 53554 3 1 27 HIS HE1  H   2.868  -3.275  -8.727 1.00 . C C . 225 HIS HE1  1 1 
       16 53555 3 1 27 HIS HE2  H   2.778  -3.718  -6.345 1.00 . C C . 225 HIS HE2  1 1 
       16 53556 3 1 27 HIS N    N   6.415   0.805  -6.422 1.00 . C C . 225 HIS N    1 1 
       16 53557 3 1 27 HIS ND1  N   3.516  -1.323  -8.047 1.00 . C C . 225 HIS ND1  1 1 
       16 53558 3 1 27 HIS NE2  N   2.773  -2.801  -6.698 1.00 . C C . 225 HIS NE2  1 1 
       16 53559 3 1 27 HIS O    O   5.936  -0.842  -4.427 1.00 . C C . 225 HIS O    1 1 
       16 53560 3 1 28 LEU C    C   2.639  -1.234  -2.556 1.00 . C C . 226 LEU C    1 1 
       16 53561 3 1 28 LEU CA   C   3.993  -0.550  -2.438 1.00 . C C . 226 LEU CA   1 1 
       16 53562 3 1 28 LEU CB   C   4.006   0.289  -1.133 1.00 . C C . 226 LEU CB   1 1 
       16 53563 3 1 28 LEU CD1  C   5.818   2.020  -1.667 1.00 . C C . 226 LEU CD1  1 1 
       16 53564 3 1 28 LEU CD2  C   5.149   1.567   0.698 1.00 . C C . 226 LEU CD2  1 1 
       16 53565 3 1 28 LEU CG   C   5.329   0.962  -0.684 1.00 . C C . 226 LEU CG   1 1 
       16 53566 3 1 28 LEU H    H   3.550   1.020  -3.748 1.00 . C C . 226 LEU H    1 1 
       16 53567 3 1 28 LEU HA   H   4.777  -1.291  -2.402 1.00 . C C . 226 LEU HA   1 1 
       16 53568 3 1 28 LEU HB2  H   3.276   1.074  -1.246 1.00 . C C . 226 LEU HB2  1 1 
       16 53569 3 1 28 LEU HB3  H   3.671  -0.354  -0.332 1.00 . C C . 226 LEU HB3  1 1 
       16 53570 3 1 28 LEU HD11 H   5.073   2.799  -1.763 1.00 . C C . 226 LEU HD11 1 1 
       16 53571 3 1 28 LEU HD12 H   5.981   1.556  -2.628 1.00 . C C . 226 LEU HD12 1 1 
       16 53572 3 1 28 LEU HD13 H   6.742   2.445  -1.306 1.00 . C C . 226 LEU HD13 1 1 
       16 53573 3 1 28 LEU HD21 H   4.372   2.316   0.666 1.00 . C C . 226 LEU HD21 1 1 
       16 53574 3 1 28 LEU HD22 H   6.072   2.025   1.021 1.00 . C C . 226 LEU HD22 1 1 
       16 53575 3 1 28 LEU HD23 H   4.877   0.796   1.402 1.00 . C C . 226 LEU HD23 1 1 
       16 53576 3 1 28 LEU HG   H   6.095   0.204  -0.611 1.00 . C C . 226 LEU HG   1 1 
       16 53577 3 1 28 LEU N    N   4.187   0.282  -3.613 1.00 . C C . 226 LEU N    1 1 
       16 53578 3 1 28 LEU O    O   1.748  -0.717  -3.191 1.00 . C C . 226 LEU O    1 1 
       16 53579 3 1 29 LYS C    C   0.994  -3.698  -0.656 1.00 . C C . 227 LYS C    1 1 
       16 53580 3 1 29 LYS CA   C   1.246  -3.095  -2.016 1.00 . C C . 227 LYS CA   1 1 
       16 53581 3 1 29 LYS CB   C   1.189  -4.133  -3.160 1.00 . C C . 227 LYS CB   1 1 
       16 53582 3 1 29 LYS CD   C  -0.213  -5.781  -4.492 1.00 . C C . 227 LYS CD   1 1 
       16 53583 3 1 29 LYS CE   C   0.972  -6.685  -4.777 1.00 . C C . 227 LYS CE   1 1 
       16 53584 3 1 29 LYS CG   C  -0.076  -4.979  -3.193 1.00 . C C . 227 LYS CG   1 1 
       16 53585 3 1 29 LYS H    H   3.276  -2.839  -1.591 1.00 . C C . 227 LYS H    1 1 
       16 53586 3 1 29 LYS HA   H   0.486  -2.345  -2.175 1.00 . C C . 227 LYS HA   1 1 
       16 53587 3 1 29 LYS HB2  H   1.266  -3.613  -4.104 1.00 . C C . 227 LYS HB2  1 1 
       16 53588 3 1 29 LYS HB3  H   2.038  -4.792  -3.061 1.00 . C C . 227 LYS HB3  1 1 
       16 53589 3 1 29 LYS HD2  H  -1.094  -6.399  -4.410 1.00 . C C . 227 LYS HD2  1 1 
       16 53590 3 1 29 LYS HD3  H  -0.350  -5.094  -5.311 1.00 . C C . 227 LYS HD3  1 1 
       16 53591 3 1 29 LYS HE2  H   1.839  -6.055  -4.920 1.00 . C C . 227 LYS HE2  1 1 
       16 53592 3 1 29 LYS HE3  H   1.094  -7.363  -3.947 1.00 . C C . 227 LYS HE3  1 1 
       16 53593 3 1 29 LYS HG2  H  -0.051  -5.675  -2.367 1.00 . C C . 227 LYS HG2  1 1 
       16 53594 3 1 29 LYS HG3  H  -0.933  -4.329  -3.088 1.00 . C C . 227 LYS HG3  1 1 
       16 53595 3 1 29 LYS HZ1  H  -0.082  -8.032  -5.976 1.00 . C C . 227 LYS HZ1  1 1 
       16 53596 3 1 29 LYS HZ2  H   1.541  -8.170  -6.140 1.00 . C C . 227 LYS HZ2  1 1 
       16 53597 3 1 29 LYS HZ3  H   0.748  -6.879  -6.886 1.00 . C C . 227 LYS HZ3  1 1 
       16 53598 3 1 29 LYS N    N   2.506  -2.393  -2.009 1.00 . C C . 227 LYS N    1 1 
       16 53599 3 1 29 LYS NZ   N   0.784  -7.460  -6.027 1.00 . C C . 227 LYS NZ   1 1 
       16 53600 3 1 29 LYS O    O   1.783  -4.480  -0.172 1.00 . C C . 227 LYS O    1 1 
       16 53601 3 1 30 ILE C    C  -1.410  -4.841   1.337 1.00 . C C . 228 ILE C    1 1 
       16 53602 3 1 30 ILE CA   C  -0.405  -3.703   1.289 1.00 . C C . 228 ILE CA   1 1 
       16 53603 3 1 30 ILE CB   C  -0.985  -2.495   2.082 1.00 . C C . 228 ILE CB   1 1 
       16 53604 3 1 30 ILE CD1  C  -0.545  -0.054   2.726 1.00 . C C . 228 ILE CD1  1 1 
       16 53605 3 1 30 ILE CG1  C  -0.035  -1.288   2.008 1.00 . C C . 228 ILE CG1  1 1 
       16 53606 3 1 30 ILE CG2  C  -1.232  -2.884   3.545 1.00 . C C . 228 ILE CG2  1 1 
       16 53607 3 1 30 ILE H    H  -0.783  -2.827  -0.561 1.00 . C C . 228 ILE H    1 1 
       16 53608 3 1 30 ILE HA   H   0.511  -4.010   1.770 1.00 . C C . 228 ILE HA   1 1 
       16 53609 3 1 30 ILE HB   H  -1.934  -2.226   1.641 1.00 . C C . 228 ILE HB   1 1 
       16 53610 3 1 30 ILE HD11 H  -0.698  -0.283   3.772 1.00 . C C . 228 ILE HD11 1 1 
       16 53611 3 1 30 ILE HD12 H  -1.478   0.260   2.286 1.00 . C C . 228 ILE HD12 1 1 
       16 53612 3 1 30 ILE HD13 H   0.180   0.742   2.635 1.00 . C C . 228 ILE HD13 1 1 
       16 53613 3 1 30 ILE HG12 H   0.913  -1.550   2.450 1.00 . C C . 228 ILE HG12 1 1 
       16 53614 3 1 30 ILE HG13 H   0.125  -1.027   0.971 1.00 . C C . 228 ILE HG13 1 1 
       16 53615 3 1 30 ILE HG21 H  -1.936  -3.702   3.590 1.00 . C C . 228 ILE HG21 1 1 
       16 53616 3 1 30 ILE HG22 H  -1.627  -2.036   4.082 1.00 . C C . 228 ILE HG22 1 1 
       16 53617 3 1 30 ILE HG23 H  -0.298  -3.187   3.995 1.00 . C C . 228 ILE HG23 1 1 
       16 53618 3 1 30 ILE N    N  -0.107  -3.340  -0.065 1.00 . C C . 228 ILE N    1 1 
       16 53619 3 1 30 ILE O    O  -2.559  -4.719   0.848 1.00 . C C . 228 ILE O    1 1 
       16 53620 3 1 31 LEU C    C  -2.083  -7.132   3.639 1.00 . C C . 229 LEU C    1 1 
       16 53621 3 1 31 LEU CA   C  -1.773  -7.091   2.155 1.00 . C C . 229 LEU CA   1 1 
       16 53622 3 1 31 LEU CB   C  -1.036  -8.408   1.744 1.00 . C C . 229 LEU CB   1 1 
       16 53623 3 1 31 LEU CD1  C  -2.355  -9.115  -0.290 1.00 . C C . 229 LEU CD1  1 1 
       16 53624 3 1 31 LEU CD2  C  -0.300  -7.747  -0.627 1.00 . C C . 229 LEU CD2  1 1 
       16 53625 3 1 31 LEU CG   C  -0.975  -8.806   0.238 1.00 . C C . 229 LEU CG   1 1 
       16 53626 3 1 31 LEU H    H  -0.023  -5.955   2.179 1.00 . C C . 229 LEU H    1 1 
       16 53627 3 1 31 LEU HA   H  -2.692  -7.006   1.592 1.00 . C C . 229 LEU HA   1 1 
       16 53628 3 1 31 LEU HB2  H  -0.016  -8.326   2.090 1.00 . C C . 229 LEU HB2  1 1 
       16 53629 3 1 31 LEU HB3  H  -1.502  -9.218   2.287 1.00 . C C . 229 LEU HB3  1 1 
       16 53630 3 1 31 LEU HD11 H  -2.771  -9.936   0.277 1.00 . C C . 229 LEU HD11 1 1 
       16 53631 3 1 31 LEU HD12 H  -2.292  -9.390  -1.333 1.00 . C C . 229 LEU HD12 1 1 
       16 53632 3 1 31 LEU HD13 H  -2.985  -8.245  -0.182 1.00 . C C . 229 LEU HD13 1 1 
       16 53633 3 1 31 LEU HD21 H  -0.827  -6.812  -0.523 1.00 . C C . 229 LEU HD21 1 1 
       16 53634 3 1 31 LEU HD22 H  -0.350  -8.057  -1.662 1.00 . C C . 229 LEU HD22 1 1 
       16 53635 3 1 31 LEU HD23 H   0.732  -7.627  -0.326 1.00 . C C . 229 LEU HD23 1 1 
       16 53636 3 1 31 LEU HG   H  -0.409  -9.723   0.165 1.00 . C C . 229 LEU HG   1 1 
       16 53637 3 1 31 LEU N    N  -0.967  -5.931   1.895 1.00 . C C . 229 LEU N    1 1 
       16 53638 3 1 31 LEU O    O  -1.179  -7.332   4.467 1.00 . C C . 229 LEU O    1 1 
       16 53639 3 1 32 ASN C    C  -3.879  -8.453   5.708 1.00 . C C . 230 ASN C    1 1 
       16 53640 3 1 32 ASN CA   C  -3.688  -6.992   5.399 1.00 . C C . 230 ASN CA   1 1 
       16 53641 3 1 32 ASN CB   C  -4.968  -6.171   5.680 1.00 . C C . 230 ASN CB   1 1 
       16 53642 3 1 32 ASN CG   C  -5.307  -5.957   7.176 1.00 . C C . 230 ASN CG   1 1 
       16 53643 3 1 32 ASN H    H  -4.014  -6.747   3.321 1.00 . C C . 230 ASN H    1 1 
       16 53644 3 1 32 ASN HA   H  -2.856  -6.612   5.974 1.00 . C C . 230 ASN HA   1 1 
       16 53645 3 1 32 ASN HB2  H  -4.862  -5.196   5.230 1.00 . C C . 230 ASN HB2  1 1 
       16 53646 3 1 32 ASN HB3  H  -5.801  -6.676   5.212 1.00 . C C . 230 ASN HB3  1 1 
       16 53647 3 1 32 ASN HD21 H  -4.630  -7.763   7.744 1.00 . C C . 230 ASN HD21 1 1 
       16 53648 3 1 32 ASN HD22 H  -5.252  -6.765   8.980 1.00 . C C . 230 ASN HD22 1 1 
       16 53649 3 1 32 ASN N    N  -3.332  -6.930   3.999 1.00 . C C . 230 ASN N    1 1 
       16 53650 3 1 32 ASN ND2  N  -5.035  -6.920   8.033 1.00 . C C . 230 ASN ND2  1 1 
       16 53651 3 1 32 ASN O    O  -4.883  -9.056   5.362 1.00 . C C . 230 ASN O    1 1 
       16 53652 3 1 32 ASN OD1  O  -5.853  -4.905   7.539 1.00 . C C . 230 ASN OD1  1 1 
       16 53653 3 1 33 THR C    C  -3.511 -10.777   7.887 1.00 . C C . 231 THR C    1 1 
       16 53654 3 1 33 THR CA   C  -2.803 -10.403   6.574 1.00 . C C . 231 THR CA   1 1 
       16 53655 3 1 33 THR CB   C  -1.298 -10.751   6.658 1.00 . C C . 231 THR CB   1 1 
       16 53656 3 1 33 THR CG2  C  -1.071 -12.245   6.644 1.00 . C C . 231 THR CG2  1 1 
       16 53657 3 1 33 THR H    H  -2.189  -8.427   6.709 1.00 . C C . 231 THR H    1 1 
       16 53658 3 1 33 THR HA   H  -3.224 -10.924   5.729 1.00 . C C . 231 THR HA   1 1 
       16 53659 3 1 33 THR HB   H  -0.886 -10.329   7.563 1.00 . C C . 231 THR HB   1 1 
       16 53660 3 1 33 THR HG1  H  -1.153  -9.469   5.152 1.00 . C C . 231 THR HG1  1 1 
       16 53661 3 1 33 THR HG21 H  -1.441 -12.652   5.716 1.00 . C C . 231 THR HG21 1 1 
       16 53662 3 1 33 THR HG22 H  -1.587 -12.699   7.476 1.00 . C C . 231 THR HG22 1 1 
       16 53663 3 1 33 THR HG23 H  -0.012 -12.446   6.721 1.00 . C C . 231 THR HG23 1 1 
       16 53664 3 1 33 THR N    N  -2.900  -8.998   6.348 1.00 . C C . 231 THR N    1 1 
       16 53665 3 1 33 THR O    O  -3.517  -9.987   8.812 1.00 . C C . 231 THR O    1 1 
       16 53666 3 1 33 THR OG1  O  -0.624 -10.186   5.521 1.00 . C C . 231 THR OG1  1 1 
       16 53667 3 1 34 PRO C    C  -3.785 -13.194  10.101 1.00 . C C . 232 PRO C    1 1 
       16 53668 3 1 34 PRO CA   C  -4.778 -12.413   9.204 1.00 . C C . 232 PRO CA   1 1 
       16 53669 3 1 34 PRO CB   C  -5.917 -13.338   8.734 1.00 . C C . 232 PRO CB   1 1 
       16 53670 3 1 34 PRO CD   C  -4.447 -12.885   6.854 1.00 . C C . 232 PRO CD   1 1 
       16 53671 3 1 34 PRO CG   C  -5.779 -13.470   7.235 1.00 . C C . 232 PRO CG   1 1 
       16 53672 3 1 34 PRO HA   H  -5.188 -11.588   9.768 1.00 . C C . 232 PRO HA   1 1 
       16 53673 3 1 34 PRO HB2  H  -5.805 -14.293   9.225 1.00 . C C . 232 PRO HB2  1 1 
       16 53674 3 1 34 PRO HB3  H  -6.868 -12.904   9.006 1.00 . C C . 232 PRO HB3  1 1 
       16 53675 3 1 34 PRO HD2  H  -3.698 -13.661   6.792 1.00 . C C . 232 PRO HD2  1 1 
       16 53676 3 1 34 PRO HD3  H  -4.532 -12.358   5.916 1.00 . C C . 232 PRO HD3  1 1 
       16 53677 3 1 34 PRO HG2  H  -5.825 -14.509   6.949 1.00 . C C . 232 PRO HG2  1 1 
       16 53678 3 1 34 PRO HG3  H  -6.578 -12.929   6.753 1.00 . C C . 232 PRO HG3  1 1 
       16 53679 3 1 34 PRO N    N  -4.168 -11.955   7.964 1.00 . C C . 232 PRO N    1 1 
       16 53680 3 1 34 PRO O    O  -3.985 -13.318  11.308 1.00 . C C . 232 PRO O    1 1 
       16 53681 3 1 35 ASN C    C  -0.592 -13.581  10.706 1.00 . C C . 233 ASN C    1 1 
       16 53682 3 1 35 ASN CA   C  -1.711 -14.510  10.226 1.00 . C C . 233 ASN CA   1 1 
       16 53683 3 1 35 ASN CB   C  -1.130 -15.575   9.272 1.00 . C C . 233 ASN CB   1 1 
       16 53684 3 1 35 ASN CG   C  -0.177 -16.645   9.879 1.00 . C C . 233 ASN CG   1 1 
       16 53685 3 1 35 ASN H    H  -2.650 -13.573   8.531 1.00 . C C . 233 ASN H    1 1 
       16 53686 3 1 35 ASN HA   H  -2.182 -14.997  11.068 1.00 . C C . 233 ASN HA   1 1 
       16 53687 3 1 35 ASN HB2  H  -1.956 -16.111   8.826 1.00 . C C . 233 ASN HB2  1 1 
       16 53688 3 1 35 ASN HB3  H  -0.608 -15.060   8.479 1.00 . C C . 233 ASN HB3  1 1 
       16 53689 3 1 35 ASN HD21 H   0.470 -15.454  11.355 1.00 . C C . 233 ASN HD21 1 1 
       16 53690 3 1 35 ASN HD22 H   1.136 -17.024  11.307 1.00 . C C . 233 ASN HD22 1 1 
       16 53691 3 1 35 ASN N    N  -2.730 -13.720   9.496 1.00 . C C . 233 ASN N    1 1 
       16 53692 3 1 35 ASN ND2  N   0.534 -16.346  10.936 1.00 . C C . 233 ASN ND2  1 1 
       16 53693 3 1 35 ASN O    O   0.050 -13.826  11.710 1.00 . C C . 233 ASN O    1 1 
       16 53694 3 1 35 ASN OD1  O  -0.107 -17.755   9.362 1.00 . C C . 233 ASN OD1  1 1 
       16 53695 3 1 36 CYS C    C   0.061 -10.195  10.461 1.00 . C C . 234 CYS C    1 1 
       16 53696 3 1 36 CYS CA   C   0.660 -11.574  10.296 1.00 . C C . 234 CYS CA   1 1 
       16 53697 3 1 36 CYS CB   C   1.741 -11.587   9.185 1.00 . C C . 234 CYS CB   1 1 
       16 53698 3 1 36 CYS H    H  -0.994 -12.307   9.250 1.00 . C C . 234 CYS H    1 1 
       16 53699 3 1 36 CYS HA   H   1.107 -11.871  11.232 1.00 . C C . 234 CYS HA   1 1 
       16 53700 3 1 36 CYS HB2  H   1.280 -11.395   8.228 1.00 . C C . 234 CYS HB2  1 1 
       16 53701 3 1 36 CYS HB3  H   2.451 -10.800   9.381 1.00 . C C . 234 CYS HB3  1 1 
       16 53702 3 1 36 CYS N    N  -0.396 -12.514   9.995 1.00 . C C . 234 CYS N    1 1 
       16 53703 3 1 36 CYS O    O  -1.049  -9.958   9.994 1.00 . C C . 234 CYS O    1 1 
       16 53704 3 1 36 CYS SG   S   2.665 -13.143   9.039 1.00 . C C . 234 CYS SG   1 1 
       16 53705 3 1 37 ALA C    C  -0.141  -7.184  10.214 1.00 . C C . 235 ALA C    1 1 
       16 53706 3 1 37 ALA CA   C   0.311  -7.952  11.453 1.00 . C C . 235 ALA CA   1 1 
       16 53707 3 1 37 ALA CB   C   1.427  -7.191  12.151 1.00 . C C . 235 ALA CB   1 1 
       16 53708 3 1 37 ALA H    H   1.692  -9.558  11.408 1.00 . C C . 235 ALA H    1 1 
       16 53709 3 1 37 ALA HA   H  -0.515  -8.039  12.143 1.00 . C C . 235 ALA HA   1 1 
       16 53710 3 1 37 ALA HB1  H   1.083  -6.209  12.436 1.00 . C C . 235 ALA HB1  1 1 
       16 53711 3 1 37 ALA HB2  H   2.255  -7.096  11.461 1.00 . C C . 235 ALA HB2  1 1 
       16 53712 3 1 37 ALA HB3  H   1.752  -7.737  13.026 1.00 . C C . 235 ALA HB3  1 1 
       16 53713 3 1 37 ALA N    N   0.784  -9.306  11.125 1.00 . C C . 235 ALA N    1 1 
       16 53714 3 1 37 ALA O    O  -1.329  -6.861  10.046 1.00 . C C . 235 ALA O    1 1 
       16 53715 3 1 38 CYS C    C   1.697  -6.577   7.241 1.00 . C C . 236 CYS C    1 1 
       16 53716 3 1 38 CYS CA   C   0.566  -6.184   8.156 1.00 . C C . 236 CYS CA   1 1 
       16 53717 3 1 38 CYS CB   C   0.589  -4.664   8.456 1.00 . C C . 236 CYS CB   1 1 
       16 53718 3 1 38 CYS H    H   1.718  -7.207   9.520 1.00 . C C . 236 CYS H    1 1 
       16 53719 3 1 38 CYS HA   H  -0.385  -6.473   7.735 1.00 . C C . 236 CYS HA   1 1 
       16 53720 3 1 38 CYS HB2  H  -0.089  -4.452   9.269 1.00 . C C . 236 CYS HB2  1 1 
       16 53721 3 1 38 CYS HB3  H   1.589  -4.393   8.764 1.00 . C C . 236 CYS HB3  1 1 
       16 53722 3 1 38 CYS N    N   0.794  -6.910   9.363 1.00 . C C . 236 CYS N    1 1 
       16 53723 3 1 38 CYS O    O   2.752  -6.999   7.733 1.00 . C C . 236 CYS O    1 1 
       16 53724 3 1 38 CYS SG   S   0.122  -3.586   7.059 1.00 . C C . 236 CYS SG   1 1 
       16 53725 3 1 39 GLN C    C   2.515  -6.055   3.816 1.00 . C C . 237 GLN C    1 1 
       16 53726 3 1 39 GLN CA   C   2.555  -6.904   5.057 1.00 . C C . 237 GLN CA   1 1 
       16 53727 3 1 39 GLN CB   C   2.411  -8.388   4.700 1.00 . C C . 237 GLN CB   1 1 
       16 53728 3 1 39 GLN CD   C   4.897  -8.891   4.844 1.00 . C C . 237 GLN CD   1 1 
       16 53729 3 1 39 GLN CG   C   3.627  -8.976   3.992 1.00 . C C . 237 GLN CG   1 1 
       16 53730 3 1 39 GLN H    H   0.669  -6.173   5.562 1.00 . C C . 237 GLN H    1 1 
       16 53731 3 1 39 GLN HA   H   3.501  -6.757   5.556 1.00 . C C . 237 GLN HA   1 1 
       16 53732 3 1 39 GLN HB2  H   2.239  -8.950   5.607 1.00 . C C . 237 GLN HB2  1 1 
       16 53733 3 1 39 GLN HB3  H   1.556  -8.502   4.052 1.00 . C C . 237 GLN HB3  1 1 
       16 53734 3 1 39 GLN HE21 H   3.823  -8.971   6.500 1.00 . C C . 237 GLN HE21 1 1 
       16 53735 3 1 39 GLN HE22 H   5.512  -8.846   6.749 1.00 . C C . 237 GLN HE22 1 1 
       16 53736 3 1 39 GLN HG2  H   3.432 -10.016   3.774 1.00 . C C . 237 GLN HG2  1 1 
       16 53737 3 1 39 GLN HG3  H   3.791  -8.438   3.072 1.00 . C C . 237 GLN HG3  1 1 
       16 53738 3 1 39 GLN N    N   1.506  -6.503   5.954 1.00 . C C . 237 GLN N    1 1 
       16 53739 3 1 39 GLN NE2  N   4.736  -8.907   6.157 1.00 . C C . 237 GLN NE2  1 1 
       16 53740 3 1 39 GLN O    O   1.457  -5.883   3.207 1.00 . C C . 237 GLN O    1 1 
       16 53741 3 1 39 GLN OE1  O   5.997  -8.801   4.322 1.00 . C C . 237 GLN OE1  1 1 
       16 53742 3 1 40 ILE C    C   4.678  -5.327   1.304 1.00 . C C . 238 ILE C    1 1 
       16 53743 3 1 40 ILE CA   C   3.744  -4.676   2.301 1.00 . C C . 238 ILE CA   1 1 
       16 53744 3 1 40 ILE CB   C   4.281  -3.266   2.689 1.00 . C C . 238 ILE CB   1 1 
       16 53745 3 1 40 ILE CD1  C   3.775  -1.237   4.182 1.00 . C C . 238 ILE CD1  1 1 
       16 53746 3 1 40 ILE CG1  C   3.349  -2.617   3.727 1.00 . C C . 238 ILE CG1  1 1 
       16 53747 3 1 40 ILE CG2  C   4.418  -2.377   1.453 1.00 . C C . 238 ILE CG2  1 1 
       16 53748 3 1 40 ILE H    H   4.470  -5.697   3.954 1.00 . C C . 238 ILE H    1 1 
       16 53749 3 1 40 ILE HA   H   2.762  -4.570   1.864 1.00 . C C . 238 ILE HA   1 1 
       16 53750 3 1 40 ILE HB   H   5.260  -3.390   3.130 1.00 . C C . 238 ILE HB   1 1 
       16 53751 3 1 40 ILE HD11 H   4.750  -1.290   4.640 1.00 . C C . 238 ILE HD11 1 1 
       16 53752 3 1 40 ILE HD12 H   3.057  -0.860   4.896 1.00 . C C . 238 ILE HD12 1 1 
       16 53753 3 1 40 ILE HD13 H   3.812  -0.574   3.330 1.00 . C C . 238 ILE HD13 1 1 
       16 53754 3 1 40 ILE HG12 H   2.358  -2.542   3.306 1.00 . C C . 238 ILE HG12 1 1 
       16 53755 3 1 40 ILE HG13 H   3.304  -3.257   4.596 1.00 . C C . 238 ILE HG13 1 1 
       16 53756 3 1 40 ILE HG21 H   5.107  -2.836   0.757 1.00 . C C . 238 ILE HG21 1 1 
       16 53757 3 1 40 ILE HG22 H   4.795  -1.409   1.749 1.00 . C C . 238 ILE HG22 1 1 
       16 53758 3 1 40 ILE HG23 H   3.452  -2.263   0.983 1.00 . C C . 238 ILE HG23 1 1 
       16 53759 3 1 40 ILE N    N   3.644  -5.520   3.455 1.00 . C C . 238 ILE N    1 1 
       16 53760 3 1 40 ILE O    O   5.732  -5.777   1.667 1.00 . C C . 238 ILE O    1 1 
       16 53761 3 1 41 VAL C    C   5.307  -4.936  -2.048 1.00 . C C . 239 VAL C    1 1 
       16 53762 3 1 41 VAL CA   C   5.088  -5.985  -0.966 1.00 . C C . 239 VAL CA   1 1 
       16 53763 3 1 41 VAL CB   C   4.434  -7.249  -1.580 1.00 . C C . 239 VAL CB   1 1 
       16 53764 3 1 41 VAL CG1  C   5.361  -7.898  -2.596 1.00 . C C . 239 VAL CG1  1 1 
       16 53765 3 1 41 VAL CG2  C   4.041  -8.247  -0.490 1.00 . C C . 239 VAL CG2  1 1 
       16 53766 3 1 41 VAL H    H   3.366  -5.080  -0.137 1.00 . C C . 239 VAL H    1 1 
       16 53767 3 1 41 VAL HA   H   6.043  -6.244  -0.539 1.00 . C C . 239 VAL HA   1 1 
       16 53768 3 1 41 VAL HB   H   3.536  -6.941  -2.098 1.00 . C C . 239 VAL HB   1 1 
       16 53769 3 1 41 VAL HG11 H   4.881  -8.768  -3.020 1.00 . C C . 239 VAL HG11 1 1 
       16 53770 3 1 41 VAL HG12 H   6.279  -8.189  -2.107 1.00 . C C . 239 VAL HG12 1 1 
       16 53771 3 1 41 VAL HG13 H   5.581  -7.188  -3.379 1.00 . C C . 239 VAL HG13 1 1 
       16 53772 3 1 41 VAL HG21 H   3.337  -7.786   0.188 1.00 . C C . 239 VAL HG21 1 1 
       16 53773 3 1 41 VAL HG22 H   4.918  -8.542   0.070 1.00 . C C . 239 VAL HG22 1 1 
       16 53774 3 1 41 VAL HG23 H   3.592  -9.120  -0.940 1.00 . C C . 239 VAL HG23 1 1 
       16 53775 3 1 41 VAL N    N   4.268  -5.413   0.077 1.00 . C C . 239 VAL N    1 1 
       16 53776 3 1 41 VAL O    O   4.365  -4.283  -2.475 1.00 . C C . 239 VAL O    1 1 
       16 53777 3 1 42 ALA C    C   7.656  -4.314  -4.590 1.00 . C C . 240 ALA C    1 1 
       16 53778 3 1 42 ALA CA   C   6.852  -3.757  -3.437 1.00 . C C . 240 ALA CA   1 1 
       16 53779 3 1 42 ALA CB   C   7.638  -2.653  -2.754 1.00 . C C . 240 ALA CB   1 1 
       16 53780 3 1 42 ALA H    H   7.238  -5.383  -2.178 1.00 . C C . 240 ALA H    1 1 
       16 53781 3 1 42 ALA HA   H   5.935  -3.321  -3.809 1.00 . C C . 240 ALA HA   1 1 
       16 53782 3 1 42 ALA HB1  H   7.068  -2.264  -1.923 1.00 . C C . 240 ALA HB1  1 1 
       16 53783 3 1 42 ALA HB2  H   7.833  -1.859  -3.459 1.00 . C C . 240 ALA HB2  1 1 
       16 53784 3 1 42 ALA HB3  H   8.573  -3.052  -2.394 1.00 . C C . 240 ALA HB3  1 1 
       16 53785 3 1 42 ALA N    N   6.521  -4.779  -2.484 1.00 . C C . 240 ALA N    1 1 
       16 53786 3 1 42 ALA O    O   8.447  -5.244  -4.425 1.00 . C C . 240 ALA O    1 1 
       16 53787 3 1 43 ARG C    C   9.354  -3.195  -7.112 1.00 . C C . 241 ARG C    1 1 
       16 53788 3 1 43 ARG CA   C   8.242  -4.157  -6.887 1.00 . C C . 241 ARG CA   1 1 
       16 53789 3 1 43 ARG CB   C   7.460  -4.461  -8.166 1.00 . C C . 241 ARG CB   1 1 
       16 53790 3 1 43 ARG CD   C   6.131  -6.163  -9.443 1.00 . C C . 241 ARG CD   1 1 
       16 53791 3 1 43 ARG CG   C   6.701  -5.765  -8.096 1.00 . C C . 241 ARG CG   1 1 
       16 53792 3 1 43 ARG CZ   C   5.225  -8.253 -10.465 1.00 . C C . 241 ARG CZ   1 1 
       16 53793 3 1 43 ARG H    H   6.763  -3.074  -5.849 1.00 . C C . 241 ARG H    1 1 
       16 53794 3 1 43 ARG HA   H   8.725  -5.068  -6.559 1.00 . C C . 241 ARG HA   1 1 
       16 53795 3 1 43 ARG HB2  H   6.758  -3.665  -8.353 1.00 . C C . 241 ARG HB2  1 1 
       16 53796 3 1 43 ARG HB3  H   8.159  -4.525  -8.987 1.00 . C C . 241 ARG HB3  1 1 
       16 53797 3 1 43 ARG HD2  H   5.346  -5.473  -9.711 1.00 . C C . 241 ARG HD2  1 1 
       16 53798 3 1 43 ARG HD3  H   6.916  -6.119 -10.184 1.00 . C C . 241 ARG HD3  1 1 
       16 53799 3 1 43 ARG HE   H   5.540  -7.926  -8.502 1.00 . C C . 241 ARG HE   1 1 
       16 53800 3 1 43 ARG HG2  H   7.369  -6.541  -7.757 1.00 . C C . 241 ARG HG2  1 1 
       16 53801 3 1 43 ARG HG3  H   5.890  -5.652  -7.391 1.00 . C C . 241 ARG HG3  1 1 
       16 53802 3 1 43 ARG HH11 H   5.619  -6.812 -11.858 1.00 . C C . 241 ARG HH11 1 1 
       16 53803 3 1 43 ARG HH12 H   5.043  -8.283 -12.491 1.00 . C C . 241 ARG HH12 1 1 
       16 53804 3 1 43 ARG HH21 H   4.737  -9.932  -9.396 1.00 . C C . 241 ARG HH21 1 1 
       16 53805 3 1 43 ARG HH22 H   4.515 -10.067 -11.068 1.00 . C C . 241 ARG HH22 1 1 
       16 53806 3 1 43 ARG N    N   7.445  -3.769  -5.763 1.00 . C C . 241 ARG N    1 1 
       16 53807 3 1 43 ARG NE   N   5.594  -7.527  -9.402 1.00 . C C . 241 ARG NE   1 1 
       16 53808 3 1 43 ARG NH1  N   5.295  -7.745 -11.682 1.00 . C C . 241 ARG NH1  1 1 
       16 53809 3 1 43 ARG NH2  N   4.799  -9.494 -10.296 1.00 . C C . 241 ARG NH2  1 1 
       16 53810 3 1 43 ARG O    O   9.152  -1.974  -7.149 1.00 . C C . 241 ARG O    1 1 
       16 53811 3 1 44 LEU C    C  11.793  -2.484  -8.820 1.00 . C C . 242 LEU C    1 1 
       16 53812 3 1 44 LEU CA   C  11.757  -3.061  -7.381 1.00 . C C . 242 LEU CA   1 1 
       16 53813 3 1 44 LEU CB   C  12.842  -4.143  -7.156 1.00 . C C . 242 LEU CB   1 1 
       16 53814 3 1 44 LEU CD1  C  14.927  -2.797  -7.554 1.00 . C C . 242 LEU CD1  1 1 
       16 53815 3 1 44 LEU CD2  C  14.111  -3.218  -5.187 1.00 . C C . 242 LEU CD2  1 1 
       16 53816 3 1 44 LEU CG   C  14.214  -3.745  -6.631 1.00 . C C . 242 LEU CG   1 1 
       16 53817 3 1 44 LEU H    H  10.540  -4.739  -7.263 1.00 . C C . 242 LEU H    1 1 
       16 53818 3 1 44 LEU HA   H  11.847  -2.287  -6.637 1.00 . C C . 242 LEU HA   1 1 
       16 53819 3 1 44 LEU HB2  H  12.439  -4.863  -6.463 1.00 . C C . 242 LEU HB2  1 1 
       16 53820 3 1 44 LEU HB3  H  12.977  -4.653  -8.098 1.00 . C C . 242 LEU HB3  1 1 
       16 53821 3 1 44 LEU HD11 H  15.059  -3.263  -8.518 1.00 . C C . 242 LEU HD11 1 1 
       16 53822 3 1 44 LEU HD12 H  15.891  -2.549  -7.134 1.00 . C C . 242 LEU HD12 1 1 
       16 53823 3 1 44 LEU HD13 H  14.339  -1.899  -7.668 1.00 . C C . 242 LEU HD13 1 1 
       16 53824 3 1 44 LEU HD21 H  15.092  -2.947  -4.826 1.00 . C C . 242 LEU HD21 1 1 
       16 53825 3 1 44 LEU HD22 H  13.703  -3.993  -4.544 1.00 . C C . 242 LEU HD22 1 1 
       16 53826 3 1 44 LEU HD23 H  13.463  -2.356  -5.146 1.00 . C C . 242 LEU HD23 1 1 
       16 53827 3 1 44 LEU HG   H  14.820  -4.638  -6.596 1.00 . C C . 242 LEU HG   1 1 
       16 53828 3 1 44 LEU N    N  10.512  -3.760  -7.242 1.00 . C C . 242 LEU N    1 1 
       16 53829 3 1 44 LEU O    O  11.267  -3.128  -9.741 1.00 . C C . 242 LEU O    1 1 
       16 53830 3 1 45 LYS C    C  12.763  -1.434 -11.483 1.00 . C C . 243 LYS C    1 1 
       16 53831 3 1 45 LYS CA   C  12.410  -0.577 -10.282 1.00 . C C . 243 LYS CA   1 1 
       16 53832 3 1 45 LYS CB   C  13.278   0.619 -10.176 1.00 . C C . 243 LYS CB   1 1 
       16 53833 3 1 45 LYS CD   C  13.564   2.768  -9.012 1.00 . C C . 243 LYS CD   1 1 
       16 53834 3 1 45 LYS CE   C  15.072   2.592  -8.911 1.00 . C C . 243 LYS CE   1 1 
       16 53835 3 1 45 LYS CG   C  12.832   1.496  -9.050 1.00 . C C . 243 LYS CG   1 1 
       16 53836 3 1 45 LYS H    H  12.793  -0.726  -8.293 1.00 . C C . 243 LYS H    1 1 
       16 53837 3 1 45 LYS HA   H  11.407  -0.222 -10.459 1.00 . C C . 243 LYS HA   1 1 
       16 53838 3 1 45 LYS HB2  H  14.292   0.298  -9.995 1.00 . C C . 243 LYS HB2  1 1 
       16 53839 3 1 45 LYS HB3  H  13.231   1.192 -11.088 1.00 . C C . 243 LYS HB3  1 1 
       16 53840 3 1 45 LYS HD2  H  13.304   3.160  -9.974 1.00 . C C . 243 LYS HD2  1 1 
       16 53841 3 1 45 LYS HD3  H  13.166   3.358  -8.201 1.00 . C C . 243 LYS HD3  1 1 
       16 53842 3 1 45 LYS HE2  H  15.319   1.907  -8.115 1.00 . C C . 243 LYS HE2  1 1 
       16 53843 3 1 45 LYS HE3  H  15.423   2.172  -9.841 1.00 . C C . 243 LYS HE3  1 1 
       16 53844 3 1 45 LYS HG2  H  11.781   1.712  -9.167 1.00 . C C . 243 LYS HG2  1 1 
       16 53845 3 1 45 LYS HG3  H  12.980   0.978  -8.113 1.00 . C C . 243 LYS HG3  1 1 
       16 53846 3 1 45 LYS HZ1  H  15.571   4.551  -9.489 1.00 . C C . 243 LYS HZ1  1 1 
       16 53847 3 1 45 LYS HZ2  H  16.772   3.777  -8.582 1.00 . C C . 243 LYS HZ2  1 1 
       16 53848 3 1 45 LYS HZ3  H  15.376   4.325  -7.832 1.00 . C C . 243 LYS HZ3  1 1 
       16 53849 3 1 45 LYS N    N  12.376  -1.270  -9.003 1.00 . C C . 243 LYS N    1 1 
       16 53850 3 1 45 LYS NZ   N  15.744   3.889  -8.703 1.00 . C C . 243 LYS NZ   1 1 
       16 53851 3 1 45 LYS O    O  13.564  -2.405 -11.392 1.00 . C C . 243 LYS O    1 1 
       16 53852 3 1 46 ASN C    C  11.361  -3.037 -13.682 1.00 . C C . 244 ASN C    1 1 
       16 53853 3 1 46 ASN CA   C  12.172  -1.770 -13.871 1.00 . C C . 244 ASN CA   1 1 
       16 53854 3 1 46 ASN CB   C  13.584  -2.057 -14.428 1.00 . C C . 244 ASN CB   1 1 
       16 53855 3 1 46 ASN CG   C  13.550  -2.769 -15.771 1.00 . C C . 244 ASN CG   1 1 
       16 53856 3 1 46 ASN H    H  11.738  -0.155 -12.626 1.00 . C C . 244 ASN H    1 1 
       16 53857 3 1 46 ASN HA   H  11.620  -1.155 -14.571 1.00 . C C . 244 ASN HA   1 1 
       16 53858 3 1 46 ASN HB2  H  14.118  -1.128 -14.548 1.00 . C C . 244 ASN HB2  1 1 
       16 53859 3 1 46 ASN HB3  H  14.117  -2.680 -13.722 1.00 . C C . 244 ASN HB3  1 1 
       16 53860 3 1 46 ASN HD21 H  13.603  -1.039 -16.733 1.00 . C C . 244 ASN HD21 1 1 
       16 53861 3 1 46 ASN HD22 H  13.530  -2.447 -17.718 1.00 . C C . 244 ASN HD22 1 1 
       16 53862 3 1 46 ASN N    N  12.182  -1.032 -12.617 1.00 . C C . 244 ASN N    1 1 
       16 53863 3 1 46 ASN ND2  N  13.566  -2.015 -16.838 1.00 . C C . 244 ASN ND2  1 1 
       16 53864 3 1 46 ASN O    O  10.215  -3.078 -14.063 1.00 . C C . 244 ASN O    1 1 
       16 53865 3 1 46 ASN OD1  O  13.537  -4.001 -15.835 1.00 . C C . 244 ASN OD1  1 1 
       16 53866 3 1 47 ASN C    C  12.574  -6.250 -12.241 1.00 . C C . 245 ASN C    1 1 
       16 53867 3 1 47 ASN CA   C  11.427  -5.347 -12.601 1.00 . C C . 245 ASN CA   1 1 
       16 53868 3 1 47 ASN CB   C  10.525  -6.069 -13.651 1.00 . C C . 245 ASN CB   1 1 
       16 53869 3 1 47 ASN CG   C   9.066  -5.617 -13.643 1.00 . C C . 245 ASN CG   1 1 
       16 53870 3 1 47 ASN H    H  12.916  -3.838 -12.791 1.00 . C C . 245 ASN H    1 1 
       16 53871 3 1 47 ASN HA   H  10.868  -5.163 -11.694 1.00 . C C . 245 ASN HA   1 1 
       16 53872 3 1 47 ASN HB2  H  10.922  -5.886 -14.638 1.00 . C C . 245 ASN HB2  1 1 
       16 53873 3 1 47 ASN HB3  H  10.558  -7.130 -13.452 1.00 . C C . 245 ASN HB3  1 1 
       16 53874 3 1 47 ASN HD21 H   8.888  -6.097 -15.543 1.00 . C C . 245 ASN HD21 1 1 
       16 53875 3 1 47 ASN HD22 H   7.470  -5.455 -14.799 1.00 . C C . 245 ASN HD22 1 1 
       16 53876 3 1 47 ASN N    N  11.982  -4.022 -13.025 1.00 . C C . 245 ASN N    1 1 
       16 53877 3 1 47 ASN ND2  N   8.410  -5.732 -14.769 1.00 . C C . 245 ASN ND2  1 1 
       16 53878 3 1 47 ASN O    O  12.545  -7.454 -12.510 1.00 . C C . 245 ASN O    1 1 
       16 53879 3 1 47 ASN OD1  O   8.532  -5.185 -12.608 1.00 . C C . 245 ASN OD1  1 1 
       16 53880 3 1 48 ASN C    C  14.441  -7.594 -10.307 1.00 . C C . 246 ASN C    1 1 
       16 53881 3 1 48 ASN CA   C  14.798  -6.430 -11.228 1.00 . C C . 246 ASN CA   1 1 
       16 53882 3 1 48 ASN CB   C  15.822  -5.524 -10.538 1.00 . C C . 246 ASN CB   1 1 
       16 53883 3 1 48 ASN CG   C  17.137  -6.247 -10.272 1.00 . C C . 246 ASN CG   1 1 
       16 53884 3 1 48 ASN H    H  13.524  -4.725 -11.356 1.00 . C C . 246 ASN H    1 1 
       16 53885 3 1 48 ASN HA   H  15.249  -6.842 -12.117 1.00 . C C . 246 ASN HA   1 1 
       16 53886 3 1 48 ASN HB2  H  16.016  -4.661 -11.156 1.00 . C C . 246 ASN HB2  1 1 
       16 53887 3 1 48 ASN HB3  H  15.415  -5.197  -9.591 1.00 . C C . 246 ASN HB3  1 1 
       16 53888 3 1 48 ASN HD21 H  17.469  -5.145  -8.669 1.00 . C C . 246 ASN HD21 1 1 
       16 53889 3 1 48 ASN HD22 H  18.656  -6.341  -9.059 1.00 . C C . 246 ASN HD22 1 1 
       16 53890 3 1 48 ASN N    N  13.591  -5.673 -11.599 1.00 . C C . 246 ASN N    1 1 
       16 53891 3 1 48 ASN ND2  N  17.814  -5.868  -9.231 1.00 . C C . 246 ASN ND2  1 1 
       16 53892 3 1 48 ASN O    O  14.928  -8.702 -10.475 1.00 . C C . 246 ASN O    1 1 
       16 53893 3 1 48 ASN OD1  O  17.535  -7.142 -11.021 1.00 . C C . 246 ASN OD1  1 1 
       16 53894 3 1 49 ARG C    C  11.805  -7.765  -7.813 1.00 . C C . 247 ARG C    1 1 
       16 53895 3 1 49 ARG CA   C  13.103  -8.307  -8.409 1.00 . C C . 247 ARG CA   1 1 
       16 53896 3 1 49 ARG CB   C  14.168  -8.487  -7.310 1.00 . C C . 247 ARG CB   1 1 
       16 53897 3 1 49 ARG CD   C  15.701  -7.200  -5.786 1.00 . C C . 247 ARG CD   1 1 
       16 53898 3 1 49 ARG CG   C  14.392  -7.226  -6.531 1.00 . C C . 247 ARG CG   1 1 
       16 53899 3 1 49 ARG CZ   C  15.989  -7.978  -3.413 1.00 . C C . 247 ARG CZ   1 1 
       16 53900 3 1 49 ARG H    H  13.209  -6.419  -9.249 1.00 . C C . 247 ARG H    1 1 
       16 53901 3 1 49 ARG HA   H  12.953  -9.240  -8.926 1.00 . C C . 247 ARG HA   1 1 
       16 53902 3 1 49 ARG HB2  H  13.847  -9.261  -6.627 1.00 . C C . 247 ARG HB2  1 1 
       16 53903 3 1 49 ARG HB3  H  15.101  -8.777  -7.771 1.00 . C C . 247 ARG HB3  1 1 
       16 53904 3 1 49 ARG HD2  H  16.420  -7.383  -6.569 1.00 . C C . 247 ARG HD2  1 1 
       16 53905 3 1 49 ARG HD3  H  15.789  -6.202  -5.390 1.00 . C C . 247 ARG HD3  1 1 
       16 53906 3 1 49 ARG HE   H  15.954  -9.151  -5.081 1.00 . C C . 247 ARG HE   1 1 
       16 53907 3 1 49 ARG HG2  H  14.380  -6.415  -7.242 1.00 . C C . 247 ARG HG2  1 1 
       16 53908 3 1 49 ARG HG3  H  13.575  -7.094  -5.836 1.00 . C C . 247 ARG HG3  1 1 
       16 53909 3 1 49 ARG HH11 H  15.537  -5.961  -3.489 1.00 . C C . 247 ARG HH11 1 1 
       16 53910 3 1 49 ARG HH12 H  15.795  -6.576  -1.933 1.00 . C C . 247 ARG HH12 1 1 
       16 53911 3 1 49 ARG HH21 H  16.440  -9.908  -2.848 1.00 . C C . 247 ARG HH21 1 1 
       16 53912 3 1 49 ARG HH22 H  16.364  -8.757  -1.590 1.00 . C C . 247 ARG HH22 1 1 
       16 53913 3 1 49 ARG N    N  13.575  -7.322  -9.352 1.00 . C C . 247 ARG N    1 1 
       16 53914 3 1 49 ARG NE   N  15.867  -8.230  -4.747 1.00 . C C . 247 ARG NE   1 1 
       16 53915 3 1 49 ARG NH1  N  15.779  -6.753  -2.932 1.00 . C C . 247 ARG NH1  1 1 
       16 53916 3 1 49 ARG NH2  N  16.289  -8.957  -2.572 1.00 . C C . 247 ARG NH2  1 1 
       16 53917 3 1 49 ARG O    O  11.390  -6.648  -8.154 1.00 . C C . 247 ARG O    1 1 
       16 53918 3 1 50 GLN C    C  10.195  -8.445  -4.822 1.00 . C C . 248 GLN C    1 1 
       16 53919 3 1 50 GLN CA   C  10.021  -8.022  -6.242 1.00 . C C . 248 GLN CA   1 1 
       16 53920 3 1 50 GLN CB   C   8.674  -8.492  -6.847 1.00 . C C . 248 GLN CB   1 1 
       16 53921 3 1 50 GLN CD   C   7.061 -10.332  -7.445 1.00 . C C . 248 GLN CD   1 1 
       16 53922 3 1 50 GLN CG   C   8.403  -9.982  -6.817 1.00 . C C . 248 GLN CG   1 1 
       16 53923 3 1 50 GLN H    H  11.503  -9.412  -6.763 1.00 . C C . 248 GLN H    1 1 
       16 53924 3 1 50 GLN HA   H  10.091  -6.945  -6.264 1.00 . C C . 248 GLN HA   1 1 
       16 53925 3 1 50 GLN HB2  H   7.873  -8.011  -6.305 1.00 . C C . 248 GLN HB2  1 1 
       16 53926 3 1 50 GLN HB3  H   8.641  -8.162  -7.875 1.00 . C C . 248 GLN HB3  1 1 
       16 53927 3 1 50 GLN HE21 H   7.744 -12.111  -7.975 1.00 . C C . 248 GLN HE21 1 1 
       16 53928 3 1 50 GLN HE22 H   6.116 -11.781  -8.394 1.00 . C C . 248 GLN HE22 1 1 
       16 53929 3 1 50 GLN HG2  H   9.188 -10.482  -7.366 1.00 . C C . 248 GLN HG2  1 1 
       16 53930 3 1 50 GLN HG3  H   8.405 -10.312  -5.790 1.00 . C C . 248 GLN HG3  1 1 
       16 53931 3 1 50 GLN N    N  11.180  -8.509  -6.962 1.00 . C C . 248 GLN N    1 1 
       16 53932 3 1 50 GLN NE2  N   6.965 -11.511  -7.991 1.00 . C C . 248 GLN NE2  1 1 
       16 53933 3 1 50 GLN O    O  10.555  -9.590  -4.559 1.00 . C C . 248 GLN O    1 1 
       16 53934 3 1 50 GLN OE1  O   6.103  -9.532  -7.430 1.00 . C C . 248 GLN OE1  1 1 
       16 53935 3 1 51 VAL C    C   9.256  -7.438  -1.582 1.00 . C C . 249 VAL C    1 1 
       16 53936 3 1 51 VAL CA   C  10.351  -7.799  -2.545 1.00 . C C . 249 VAL CA   1 1 
       16 53937 3 1 51 VAL CB   C  11.717  -7.133  -2.152 1.00 . C C . 249 VAL CB   1 1 
       16 53938 3 1 51 VAL CG1  C  12.812  -7.749  -2.946 1.00 . C C . 249 VAL CG1  1 1 
       16 53939 3 1 51 VAL CG2  C  11.723  -5.630  -2.378 1.00 . C C . 249 VAL CG2  1 1 
       16 53940 3 1 51 VAL H    H   9.586  -6.678  -4.128 1.00 . C C . 249 VAL H    1 1 
       16 53941 3 1 51 VAL HA   H  10.490  -8.868  -2.473 1.00 . C C . 249 VAL HA   1 1 
       16 53942 3 1 51 VAL HB   H  11.970  -7.318  -1.123 1.00 . C C . 249 VAL HB   1 1 
       16 53943 3 1 51 VAL HG11 H  13.751  -7.278  -2.695 1.00 . C C . 249 VAL HG11 1 1 
       16 53944 3 1 51 VAL HG12 H  12.610  -7.608  -3.997 1.00 . C C . 249 VAL HG12 1 1 
       16 53945 3 1 51 VAL HG13 H  12.865  -8.806  -2.734 1.00 . C C . 249 VAL HG13 1 1 
       16 53946 3 1 51 VAL HG21 H  11.624  -5.410  -3.431 1.00 . C C . 249 VAL HG21 1 1 
       16 53947 3 1 51 VAL HG22 H  12.674  -5.251  -2.019 1.00 . C C . 249 VAL HG22 1 1 
       16 53948 3 1 51 VAL HG23 H  10.919  -5.180  -1.817 1.00 . C C . 249 VAL HG23 1 1 
       16 53949 3 1 51 VAL N    N  10.002  -7.547  -3.915 1.00 . C C . 249 VAL N    1 1 
       16 53950 3 1 51 VAL O    O   8.389  -6.633  -1.882 1.00 . C C . 249 VAL O    1 1 
       16 53951 3 1 52 CYS C    C   8.995  -6.855   1.538 1.00 . C C . 250 CYS C    1 1 
       16 53952 3 1 52 CYS CA   C   8.329  -7.781   0.583 1.00 . C C . 250 CYS CA   1 1 
       16 53953 3 1 52 CYS CB   C   7.952  -9.081   1.296 1.00 . C C . 250 CYS CB   1 1 
       16 53954 3 1 52 CYS H    H  10.020  -8.669  -0.244 1.00 . C C . 250 CYS H    1 1 
       16 53955 3 1 52 CYS HA   H   7.459  -7.322   0.144 1.00 . C C . 250 CYS HA   1 1 
       16 53956 3 1 52 CYS HB2  H   8.817  -9.462   1.818 1.00 . C C . 250 CYS HB2  1 1 
       16 53957 3 1 52 CYS HB3  H   7.173  -8.874   2.013 1.00 . C C . 250 CYS HB3  1 1 
       16 53958 3 1 52 CYS N    N   9.300  -8.036  -0.434 1.00 . C C . 250 CYS N    1 1 
       16 53959 3 1 52 CYS O    O  10.129  -7.085   1.916 1.00 . C C . 250 CYS O    1 1 
       16 53960 3 1 52 CYS SG   S   7.354 -10.401   0.182 1.00 . C C . 250 CYS SG   1 1 
       16 53961 3 1 53 ILE C    C   8.446  -4.795   4.076 1.00 . C C . 251 ILE C    1 1 
       16 53962 3 1 53 ILE CA   C   8.908  -4.749   2.638 1.00 . C C . 251 ILE CA   1 1 
       16 53963 3 1 53 ILE CB   C   8.487  -3.373   2.039 1.00 . C C . 251 ILE CB   1 1 
       16 53964 3 1 53 ILE CD1  C   9.999  -3.567  -0.025 1.00 . C C . 251 ILE CD1  1 1 
       16 53965 3 1 53 ILE CG1  C   8.602  -3.375   0.510 1.00 . C C . 251 ILE CG1  1 1 
       16 53966 3 1 53 ILE CG2  C   9.365  -2.255   2.607 1.00 . C C . 251 ILE CG2  1 1 
       16 53967 3 1 53 ILE H    H   7.355  -5.771   1.705 1.00 . C C . 251 ILE H    1 1 
       16 53968 3 1 53 ILE HA   H   9.984  -4.826   2.582 1.00 . C C . 251 ILE HA   1 1 
       16 53969 3 1 53 ILE HB   H   7.461  -3.178   2.317 1.00 . C C . 251 ILE HB   1 1 
       16 53970 3 1 53 ILE HD11 H  10.568  -2.691   0.244 1.00 . C C . 251 ILE HD11 1 1 
       16 53971 3 1 53 ILE HD12 H   9.961  -3.624  -1.102 1.00 . C C . 251 ILE HD12 1 1 
       16 53972 3 1 53 ILE HD13 H  10.457  -4.454   0.384 1.00 . C C . 251 ILE HD13 1 1 
       16 53973 3 1 53 ILE HG12 H   7.993  -4.174   0.111 1.00 . C C . 251 ILE HG12 1 1 
       16 53974 3 1 53 ILE HG13 H   8.230  -2.429   0.149 1.00 . C C . 251 ILE HG13 1 1 
       16 53975 3 1 53 ILE HG21 H   9.254  -2.211   3.683 1.00 . C C . 251 ILE HG21 1 1 
       16 53976 3 1 53 ILE HG22 H   9.090  -1.310   2.168 1.00 . C C . 251 ILE HG22 1 1 
       16 53977 3 1 53 ILE HG23 H  10.400  -2.469   2.365 1.00 . C C . 251 ILE HG23 1 1 
       16 53978 3 1 53 ILE N    N   8.320  -5.822   1.904 1.00 . C C . 251 ILE N    1 1 
       16 53979 3 1 53 ILE O    O   7.299  -5.162   4.373 1.00 . C C . 251 ILE O    1 1 
       16 53980 3 1 54 ASP C    C   8.206  -3.153   6.626 1.00 . C C . 252 ASP C    1 1 
       16 53981 3 1 54 ASP CA   C   9.124  -4.339   6.351 1.00 . C C . 252 ASP CA   1 1 
       16 53982 3 1 54 ASP CB   C  10.493  -4.137   7.019 1.00 . C C . 252 ASP CB   1 1 
       16 53983 3 1 54 ASP CG   C  10.464  -3.941   8.511 1.00 . C C . 252 ASP CG   1 1 
       16 53984 3 1 54 ASP H    H  10.241  -4.223   4.589 1.00 . C C . 252 ASP H    1 1 
       16 53985 3 1 54 ASP HA   H   8.683  -5.254   6.719 1.00 . C C . 252 ASP HA   1 1 
       16 53986 3 1 54 ASP HB2  H  11.148  -4.964   6.796 1.00 . C C . 252 ASP HB2  1 1 
       16 53987 3 1 54 ASP HB3  H  10.932  -3.253   6.579 1.00 . C C . 252 ASP HB3  1 1 
       16 53988 3 1 54 ASP N    N   9.346  -4.443   4.933 1.00 . C C . 252 ASP N    1 1 
       16 53989 3 1 54 ASP O    O   8.543  -2.027   6.309 1.00 . C C . 252 ASP O    1 1 
       16 53990 3 1 54 ASP OD1  O   9.918  -4.792   9.222 1.00 . C C . 252 ASP OD1  1 1 
       16 53991 3 1 54 ASP OD2  O  11.064  -2.972   8.979 1.00 . C C . 252 ASP OD2  1 1 
       16 53992 3 1 55 PRO C    C   6.486  -1.510   8.733 1.00 . C C . 253 PRO C    1 1 
       16 53993 3 1 55 PRO CA   C   6.059  -2.301   7.492 1.00 . C C . 253 PRO CA   1 1 
       16 53994 3 1 55 PRO CB   C   4.746  -3.048   7.746 1.00 . C C . 253 PRO CB   1 1 
       16 53995 3 1 55 PRO CD   C   6.484  -4.713   7.581 1.00 . C C . 253 PRO CD   1 1 
       16 53996 3 1 55 PRO CG   C   5.154  -4.401   8.229 1.00 . C C . 253 PRO CG   1 1 
       16 53997 3 1 55 PRO HA   H   5.958  -1.637   6.648 1.00 . C C . 253 PRO HA   1 1 
       16 53998 3 1 55 PRO HB2  H   4.164  -2.516   8.485 1.00 . C C . 253 PRO HB2  1 1 
       16 53999 3 1 55 PRO HB3  H   4.182  -3.115   6.826 1.00 . C C . 253 PRO HB3  1 1 
       16 54000 3 1 55 PRO HD2  H   7.141  -5.194   8.289 1.00 . C C . 253 PRO HD2  1 1 
       16 54001 3 1 55 PRO HD3  H   6.342  -5.336   6.710 1.00 . C C . 253 PRO HD3  1 1 
       16 54002 3 1 55 PRO HG2  H   5.256  -4.389   9.304 1.00 . C C . 253 PRO HG2  1 1 
       16 54003 3 1 55 PRO HG3  H   4.414  -5.132   7.933 1.00 . C C . 253 PRO HG3  1 1 
       16 54004 3 1 55 PRO N    N   7.012  -3.385   7.195 1.00 . C C . 253 PRO N    1 1 
       16 54005 3 1 55 PRO O    O   5.864  -0.521   9.124 1.00 . C C . 253 PRO O    1 1 
       16 54006 3 1 56 LYS C    C   9.285  -0.456  10.128 1.00 . C C . 254 LYS C    1 1 
       16 54007 3 1 56 LYS CA   C   8.133  -1.406  10.510 1.00 . C C . 254 LYS CA   1 1 
       16 54008 3 1 56 LYS CB   C   8.662  -2.595  11.306 1.00 . C C . 254 LYS CB   1 1 
       16 54009 3 1 56 LYS CD   C   8.157  -4.971  12.068 1.00 . C C . 254 LYS CD   1 1 
       16 54010 3 1 56 LYS CE   C   9.028  -4.830  13.284 1.00 . C C . 254 LYS CE   1 1 
       16 54011 3 1 56 LYS CG   C   7.572  -3.635  11.624 1.00 . C C . 254 LYS CG   1 1 
       16 54012 3 1 56 LYS H    H   8.015  -2.723   8.899 1.00 . C C . 254 LYS H    1 1 
       16 54013 3 1 56 LYS HA   H   7.377  -0.899  11.088 1.00 . C C . 254 LYS HA   1 1 
       16 54014 3 1 56 LYS HB2  H   9.439  -3.076  10.727 1.00 . C C . 254 LYS HB2  1 1 
       16 54015 3 1 56 LYS HB3  H   9.082  -2.241  12.233 1.00 . C C . 254 LYS HB3  1 1 
       16 54016 3 1 56 LYS HD2  H   7.348  -5.647  12.300 1.00 . C C . 254 LYS HD2  1 1 
       16 54017 3 1 56 LYS HD3  H   8.742  -5.376  11.256 1.00 . C C . 254 LYS HD3  1 1 
       16 54018 3 1 56 LYS HE2  H   9.813  -4.133  13.032 1.00 . C C . 254 LYS HE2  1 1 
       16 54019 3 1 56 LYS HE3  H   8.443  -4.448  14.107 1.00 . C C . 254 LYS HE3  1 1 
       16 54020 3 1 56 LYS HG2  H   6.941  -3.253  12.413 1.00 . C C . 254 LYS HG2  1 1 
       16 54021 3 1 56 LYS HG3  H   6.976  -3.786  10.736 1.00 . C C . 254 LYS HG3  1 1 
       16 54022 3 1 56 LYS HZ1  H  10.245  -5.937  14.520 1.00 . C C . 254 LYS HZ1  1 1 
       16 54023 3 1 56 LYS HZ2  H  10.305  -6.438  12.926 1.00 . C C . 254 LYS HZ2  1 1 
       16 54024 3 1 56 LYS HZ3  H   8.965  -6.842  13.884 1.00 . C C . 254 LYS HZ3  1 1 
       16 54025 3 1 56 LYS N    N   7.563  -1.957   9.311 1.00 . C C . 254 LYS N    1 1 
       16 54026 3 1 56 LYS NZ   N   9.660  -6.103  13.668 1.00 . C C . 254 LYS NZ   1 1 
       16 54027 3 1 56 LYS O    O   9.874   0.218  10.965 1.00 . C C . 254 LYS O    1 1 
       16 54028 3 1 57 LEU C    C  10.357   1.847   8.433 1.00 . C C . 255 LEU C    1 1 
       16 54029 3 1 57 LEU CA   C  10.641   0.343   8.283 1.00 . C C . 255 LEU CA   1 1 
       16 54030 3 1 57 LEU CB   C  10.682  -0.025   6.819 1.00 . C C . 255 LEU CB   1 1 
       16 54031 3 1 57 LEU CD1  C  11.854  -0.563   4.727 1.00 . C C . 255 LEU CD1  1 1 
       16 54032 3 1 57 LEU CD2  C  12.838   1.085   6.285 1.00 . C C . 255 LEU CD2  1 1 
       16 54033 3 1 57 LEU CG   C  12.023  -0.164   6.170 1.00 . C C . 255 LEU CG   1 1 
       16 54034 3 1 57 LEU H    H   9.009  -0.943   8.239 1.00 . C C . 255 LEU H    1 1 
       16 54035 3 1 57 LEU HA   H  11.580   0.071   8.741 1.00 . C C . 255 LEU HA   1 1 
       16 54036 3 1 57 LEU HB2  H  10.161  -0.962   6.693 1.00 . C C . 255 LEU HB2  1 1 
       16 54037 3 1 57 LEU HB3  H  10.129   0.734   6.285 1.00 . C C . 255 LEU HB3  1 1 
       16 54038 3 1 57 LEU HD11 H  12.828  -0.662   4.269 1.00 . C C . 255 LEU HD11 1 1 
       16 54039 3 1 57 LEU HD12 H  11.288   0.193   4.202 1.00 . C C . 255 LEU HD12 1 1 
       16 54040 3 1 57 LEU HD13 H  11.333  -1.507   4.670 1.00 . C C . 255 LEU HD13 1 1 
       16 54041 3 1 57 LEU HD21 H  12.982   1.319   7.330 1.00 . C C . 255 LEU HD21 1 1 
       16 54042 3 1 57 LEU HD22 H  12.343   1.897   5.776 1.00 . C C . 255 LEU HD22 1 1 
       16 54043 3 1 57 LEU HD23 H  13.796   0.880   5.833 1.00 . C C . 255 LEU HD23 1 1 
       16 54044 3 1 57 LEU HG   H  12.541  -0.962   6.682 1.00 . C C . 255 LEU HG   1 1 
       16 54045 3 1 57 LEU N    N   9.560  -0.415   8.854 1.00 . C C . 255 LEU N    1 1 
       16 54046 3 1 57 LEU O    O   9.211   2.283   8.261 1.00 . C C . 255 LEU O    1 1 
       16 54047 3 1 58 LYS C    C  10.667   4.816   7.716 1.00 . C C . 256 LYS C    1 1 
       16 54048 3 1 58 LYS CA   C  11.213   4.071   8.925 1.00 . C C . 256 LYS CA   1 1 
       16 54049 3 1 58 LYS CB   C  12.428   4.782   9.517 1.00 . C C . 256 LYS CB   1 1 
       16 54050 3 1 58 LYS CD   C  13.251   6.958  10.471 1.00 . C C . 256 LYS CD   1 1 
       16 54051 3 1 58 LYS CE   C  13.017   8.468  10.527 1.00 . C C . 256 LYS CE   1 1 
       16 54052 3 1 58 LYS CG   C  12.176   6.277   9.692 1.00 . C C . 256 LYS CG   1 1 
       16 54053 3 1 58 LYS H    H  12.291   2.253   8.797 1.00 . C C . 256 LYS H    1 1 
       16 54054 3 1 58 LYS HA   H  10.422   4.139   9.659 1.00 . C C . 256 LYS HA   1 1 
       16 54055 3 1 58 LYS HB2  H  12.656   4.350  10.478 1.00 . C C . 256 LYS HB2  1 1 
       16 54056 3 1 58 LYS HB3  H  13.275   4.658   8.860 1.00 . C C . 256 LYS HB3  1 1 
       16 54057 3 1 58 LYS HD2  H  13.266   6.553  11.474 1.00 . C C . 256 LYS HD2  1 1 
       16 54058 3 1 58 LYS HD3  H  14.181   6.750   9.972 1.00 . C C . 256 LYS HD3  1 1 
       16 54059 3 1 58 LYS HE2  H  13.753   8.911  11.180 1.00 . C C . 256 LYS HE2  1 1 
       16 54060 3 1 58 LYS HE3  H  13.141   8.873   9.533 1.00 . C C . 256 LYS HE3  1 1 
       16 54061 3 1 58 LYS HG2  H  12.120   6.737   8.715 1.00 . C C . 256 LYS HG2  1 1 
       16 54062 3 1 58 LYS HG3  H  11.229   6.408  10.194 1.00 . C C . 256 LYS HG3  1 1 
       16 54063 3 1 58 LYS HZ1  H  11.348   8.300  11.872 1.00 . C C . 256 LYS HZ1  1 1 
       16 54064 3 1 58 LYS HZ2  H  10.912   8.646  10.320 1.00 . C C . 256 LYS HZ2  1 1 
       16 54065 3 1 58 LYS HZ3  H  11.606   9.845  11.221 1.00 . C C . 256 LYS HZ3  1 1 
       16 54066 3 1 58 LYS N    N  11.395   2.645   8.720 1.00 . C C . 256 LYS N    1 1 
       16 54067 3 1 58 LYS NZ   N  11.659   8.825  11.032 1.00 . C C . 256 LYS NZ   1 1 
       16 54068 3 1 58 LYS O    O   9.805   5.668   7.875 1.00 . C C . 256 LYS O    1 1 
       16 54069 3 1 59 TRP C    C   9.093   4.864   5.170 1.00 . C C . 257 TRP C    1 1 
       16 54070 3 1 59 TRP CA   C  10.547   5.234   5.373 1.00 . C C . 257 TRP CA   1 1 
       16 54071 3 1 59 TRP CB   C  11.361   5.211   4.071 1.00 . C C . 257 TRP CB   1 1 
       16 54072 3 1 59 TRP CD1  C  12.611   3.079   3.540 1.00 . C C . 257 TRP CD1  1 1 
       16 54073 3 1 59 TRP CD2  C  10.645   3.239   2.507 1.00 . C C . 257 TRP CD2  1 1 
       16 54074 3 1 59 TRP CE2  C  11.247   2.039   2.126 1.00 . C C . 257 TRP CE2  1 1 
       16 54075 3 1 59 TRP CE3  C   9.390   3.562   1.976 1.00 . C C . 257 TRP CE3  1 1 
       16 54076 3 1 59 TRP CG   C  11.546   3.889   3.421 1.00 . C C . 257 TRP CG   1 1 
       16 54077 3 1 59 TRP CH2  C   9.430   1.484   0.737 1.00 . C C . 257 TRP CH2  1 1 
       16 54078 3 1 59 TRP CZ2  C  10.649   1.147   1.241 1.00 . C C . 257 TRP CZ2  1 1 
       16 54079 3 1 59 TRP CZ3  C   8.797   2.679   1.097 1.00 . C C . 257 TRP CZ3  1 1 
       16 54080 3 1 59 TRP H    H  11.850   3.865   6.370 1.00 . C C . 257 TRP H    1 1 
       16 54081 3 1 59 TRP HA   H  10.504   6.252   5.737 1.00 . C C . 257 TRP HA   1 1 
       16 54082 3 1 59 TRP HB2  H  10.873   5.848   3.350 1.00 . C C . 257 TRP HB2  1 1 
       16 54083 3 1 59 TRP HB3  H  12.340   5.623   4.277 1.00 . C C . 257 TRP HB3  1 1 
       16 54084 3 1 59 TRP HD1  H  13.469   3.294   4.161 1.00 . C C . 257 TRP HD1  1 1 
       16 54085 3 1 59 TRP HE1  H  13.100   1.238   2.705 1.00 . C C . 257 TRP HE1  1 1 
       16 54086 3 1 59 TRP HE3  H   8.887   4.479   2.245 1.00 . C C . 257 TRP HE3  1 1 
       16 54087 3 1 59 TRP HH2  H   8.942   0.814   0.046 1.00 . C C . 257 TRP HH2  1 1 
       16 54088 3 1 59 TRP HZ2  H  11.111   0.220   0.945 1.00 . C C . 257 TRP HZ2  1 1 
       16 54089 3 1 59 TRP HZ3  H   7.831   2.916   0.677 1.00 . C C . 257 TRP HZ3  1 1 
       16 54090 3 1 59 TRP N    N  11.128   4.520   6.500 1.00 . C C . 257 TRP N    1 1 
       16 54091 3 1 59 TRP NE1  N  12.446   1.969   2.773 1.00 . C C . 257 TRP NE1  1 1 
       16 54092 3 1 59 TRP O    O   8.337   5.646   4.660 1.00 . C C . 257 TRP O    1 1 
       16 54093 3 1 60 ILE C    C   6.558   4.110   6.593 1.00 . C C . 258 ILE C    1 1 
       16 54094 3 1 60 ILE CA   C   7.317   3.241   5.588 1.00 . C C . 258 ILE CA   1 1 
       16 54095 3 1 60 ILE CB   C   7.153   1.736   5.966 1.00 . C C . 258 ILE CB   1 1 
       16 54096 3 1 60 ILE CD1  C   7.122   0.884   3.554 1.00 . C C . 258 ILE CD1  1 1 
       16 54097 3 1 60 ILE CG1  C   7.784   0.819   4.905 1.00 . C C . 258 ILE CG1  1 1 
       16 54098 3 1 60 ILE CG2  C   5.682   1.375   6.182 1.00 . C C . 258 ILE CG2  1 1 
       16 54099 3 1 60 ILE H    H   9.399   3.033   5.916 1.00 . C C . 258 ILE H    1 1 
       16 54100 3 1 60 ILE HA   H   6.913   3.419   4.603 1.00 . C C . 258 ILE HA   1 1 
       16 54101 3 1 60 ILE HB   H   7.665   1.583   6.905 1.00 . C C . 258 ILE HB   1 1 
       16 54102 3 1 60 ILE HD11 H   7.613   0.204   2.876 1.00 . C C . 258 ILE HD11 1 1 
       16 54103 3 1 60 ILE HD12 H   7.196   1.888   3.159 1.00 . C C . 258 ILE HD12 1 1 
       16 54104 3 1 60 ILE HD13 H   6.083   0.607   3.648 1.00 . C C . 258 ILE HD13 1 1 
       16 54105 3 1 60 ILE HG12 H   8.813   1.108   4.753 1.00 . C C . 258 ILE HG12 1 1 
       16 54106 3 1 60 ILE HG13 H   7.746  -0.206   5.244 1.00 . C C . 258 ILE HG13 1 1 
       16 54107 3 1 60 ILE HG21 H   5.130   1.555   5.272 1.00 . C C . 258 ILE HG21 1 1 
       16 54108 3 1 60 ILE HG22 H   5.274   1.990   6.972 1.00 . C C . 258 ILE HG22 1 1 
       16 54109 3 1 60 ILE HG23 H   5.595   0.335   6.459 1.00 . C C . 258 ILE HG23 1 1 
       16 54110 3 1 60 ILE N    N   8.717   3.654   5.591 1.00 . C C . 258 ILE N    1 1 
       16 54111 3 1 60 ILE O    O   5.463   4.610   6.300 1.00 . C C . 258 ILE O    1 1 
       16 54112 3 1 61 GLN C    C   6.366   6.557   8.286 1.00 . C C . 259 GLN C    1 1 
       16 54113 3 1 61 GLN CA   C   6.632   5.145   8.830 1.00 . C C . 259 GLN CA   1 1 
       16 54114 3 1 61 GLN CB   C   7.612   5.239  10.012 1.00 . C C . 259 GLN CB   1 1 
       16 54115 3 1 61 GLN CD   C   6.860   3.192  11.351 1.00 . C C . 259 GLN CD   1 1 
       16 54116 3 1 61 GLN CG   C   8.000   3.908  10.664 1.00 . C C . 259 GLN CG   1 1 
       16 54117 3 1 61 GLN H    H   8.039   3.850   7.914 1.00 . C C . 259 GLN H    1 1 
       16 54118 3 1 61 GLN HA   H   5.717   4.684   9.159 1.00 . C C . 259 GLN HA   1 1 
       16 54119 3 1 61 GLN HB2  H   8.521   5.710   9.666 1.00 . C C . 259 GLN HB2  1 1 
       16 54120 3 1 61 GLN HB3  H   7.168   5.869  10.768 1.00 . C C . 259 GLN HB3  1 1 
       16 54121 3 1 61 GLN HE21 H   6.454   2.129   9.720 1.00 . C C . 259 GLN HE21 1 1 
       16 54122 3 1 61 GLN HE22 H   5.459   1.829  11.092 1.00 . C C . 259 GLN HE22 1 1 
       16 54123 3 1 61 GLN HG2  H   8.383   3.250   9.898 1.00 . C C . 259 GLN HG2  1 1 
       16 54124 3 1 61 GLN HG3  H   8.781   4.096  11.388 1.00 . C C . 259 GLN HG3  1 1 
       16 54125 3 1 61 GLN N    N   7.178   4.303   7.766 1.00 . C C . 259 GLN N    1 1 
       16 54126 3 1 61 GLN NE2  N   6.197   2.304  10.651 1.00 . C C . 259 GLN NE2  1 1 
       16 54127 3 1 61 GLN O    O   5.331   7.161   8.557 1.00 . C C . 259 GLN O    1 1 
       16 54128 3 1 61 GLN OE1  O   6.604   3.419  12.532 1.00 . C C . 259 GLN OE1  1 1 
       16 54129 3 1 62 GLU C    C   6.142   8.327   5.784 1.00 . C C . 260 GLU C    1 1 
       16 54130 3 1 62 GLU CA   C   7.205   8.356   6.888 1.00 . C C . 260 GLU CA   1 1 
       16 54131 3 1 62 GLU CB   C   8.545   8.734   6.245 1.00 . C C . 260 GLU CB   1 1 
       16 54132 3 1 62 GLU CD   C   9.584   9.756   8.315 1.00 . C C . 260 GLU CD   1 1 
       16 54133 3 1 62 GLU CG   C   9.747   8.780   7.183 1.00 . C C . 260 GLU CG   1 1 
       16 54134 3 1 62 GLU H    H   8.142   6.550   7.376 1.00 . C C . 260 GLU H    1 1 
       16 54135 3 1 62 GLU HA   H   6.956   9.103   7.626 1.00 . C C . 260 GLU HA   1 1 
       16 54136 3 1 62 GLU HB2  H   8.761   8.014   5.469 1.00 . C C . 260 GLU HB2  1 1 
       16 54137 3 1 62 GLU HB3  H   8.423   9.702   5.790 1.00 . C C . 260 GLU HB3  1 1 
       16 54138 3 1 62 GLU HG2  H   9.889   7.797   7.607 1.00 . C C . 260 GLU HG2  1 1 
       16 54139 3 1 62 GLU HG3  H  10.622   9.051   6.612 1.00 . C C . 260 GLU HG3  1 1 
       16 54140 3 1 62 GLU N    N   7.316   7.062   7.516 1.00 . C C . 260 GLU N    1 1 
       16 54141 3 1 62 GLU O    O   5.252   9.185   5.732 1.00 . C C . 260 GLU O    1 1 
       16 54142 3 1 62 GLU OE1  O   9.503  10.969   8.063 1.00 . C C . 260 GLU OE1  1 1 
       16 54143 3 1 62 GLU OE2  O   9.533   9.321   9.479 1.00 . C C . 260 GLU OE2  1 1 
       16 54144 3 1 63 TYR C    C   3.957   7.126   4.026 1.00 . C C . 261 TYR C    1 1 
       16 54145 3 1 63 TYR CA   C   5.444   7.149   3.721 1.00 . C C . 261 TYR CA   1 1 
       16 54146 3 1 63 TYR CB   C   5.846   5.851   2.999 1.00 . C C . 261 TYR CB   1 1 
       16 54147 3 1 63 TYR CD1  C   4.137   5.332   1.191 1.00 . C C . 261 TYR CD1  1 1 
       16 54148 3 1 63 TYR CD2  C   6.298   6.098   0.545 1.00 . C C . 261 TYR CD2  1 1 
       16 54149 3 1 63 TYR CE1  C   3.766   5.254  -0.140 1.00 . C C . 261 TYR CE1  1 1 
       16 54150 3 1 63 TYR CE2  C   5.945   6.024  -0.779 1.00 . C C . 261 TYR CE2  1 1 
       16 54151 3 1 63 TYR CG   C   5.410   5.757   1.553 1.00 . C C . 261 TYR CG   1 1 
       16 54152 3 1 63 TYR CZ   C   4.674   5.601  -1.121 1.00 . C C . 261 TYR CZ   1 1 
       16 54153 3 1 63 TYR H    H   6.931   6.627   5.119 1.00 . C C . 261 TYR H    1 1 
       16 54154 3 1 63 TYR HA   H   5.650   7.975   3.060 1.00 . C C . 261 TYR HA   1 1 
       16 54155 3 1 63 TYR HB2  H   6.922   5.758   3.020 1.00 . C C . 261 TYR HB2  1 1 
       16 54156 3 1 63 TYR HB3  H   5.417   5.016   3.532 1.00 . C C . 261 TYR HB3  1 1 
       16 54157 3 1 63 TYR HD1  H   3.428   5.061   1.961 1.00 . C C . 261 TYR HD1  1 1 
       16 54158 3 1 63 TYR HD2  H   7.289   6.428   0.817 1.00 . C C . 261 TYR HD2  1 1 
       16 54159 3 1 63 TYR HE1  H   2.774   4.922  -0.407 1.00 . C C . 261 TYR HE1  1 1 
       16 54160 3 1 63 TYR HE2  H   6.678   6.301  -1.524 1.00 . C C . 261 TYR HE2  1 1 
       16 54161 3 1 63 TYR HH   H   3.438   5.914  -2.540 1.00 . C C . 261 TYR HH   1 1 
       16 54162 3 1 63 TYR N    N   6.249   7.312   4.930 1.00 . C C . 261 TYR N    1 1 
       16 54163 3 1 63 TYR O    O   3.197   7.904   3.452 1.00 . C C . 261 TYR O    1 1 
       16 54164 3 1 63 TYR OH   O   4.316   5.530  -2.446 1.00 . C C . 261 TYR OH   1 1 
       16 54165 3 1 64 LEU C    C   1.628   7.380   5.899 1.00 . C C . 262 LEU C    1 1 
       16 54166 3 1 64 LEU CA   C   2.145   6.109   5.277 1.00 . C C . 262 LEU CA   1 1 
       16 54167 3 1 64 LEU CB   C   1.940   4.953   6.249 1.00 . C C . 262 LEU CB   1 1 
       16 54168 3 1 64 LEU CD1  C   2.166   2.535   6.870 1.00 . C C . 262 LEU CD1  1 1 
       16 54169 3 1 64 LEU CD2  C   1.666   3.160   4.513 1.00 . C C . 262 LEU CD2  1 1 
       16 54170 3 1 64 LEU CG   C   2.391   3.572   5.777 1.00 . C C . 262 LEU CG   1 1 
       16 54171 3 1 64 LEU H    H   4.221   5.681   5.378 1.00 . C C . 262 LEU H    1 1 
       16 54172 3 1 64 LEU HA   H   1.590   5.908   4.372 1.00 . C C . 262 LEU HA   1 1 
       16 54173 3 1 64 LEU HB2  H   2.517   5.213   7.120 1.00 . C C . 262 LEU HB2  1 1 
       16 54174 3 1 64 LEU HB3  H   0.897   4.909   6.524 1.00 . C C . 262 LEU HB3  1 1 
       16 54175 3 1 64 LEU HD11 H   2.746   2.799   7.741 1.00 . C C . 262 LEU HD11 1 1 
       16 54176 3 1 64 LEU HD12 H   2.478   1.566   6.513 1.00 . C C . 262 LEU HD12 1 1 
       16 54177 3 1 64 LEU HD13 H   1.117   2.499   7.129 1.00 . C C . 262 LEU HD13 1 1 
       16 54178 3 1 64 LEU HD21 H   2.007   2.178   4.217 1.00 . C C . 262 LEU HD21 1 1 
       16 54179 3 1 64 LEU HD22 H   1.855   3.870   3.722 1.00 . C C . 262 LEU HD22 1 1 
       16 54180 3 1 64 LEU HD23 H   0.609   3.113   4.729 1.00 . C C . 262 LEU HD23 1 1 
       16 54181 3 1 64 LEU HG   H   3.447   3.654   5.563 1.00 . C C . 262 LEU HG   1 1 
       16 54182 3 1 64 LEU N    N   3.553   6.251   4.930 1.00 . C C . 262 LEU N    1 1 
       16 54183 3 1 64 LEU O    O   0.590   7.886   5.512 1.00 . C C . 262 LEU O    1 1 
       16 54184 3 1 65 GLU C    C   1.845  10.320   6.602 1.00 . C C . 263 GLU C    1 1 
       16 54185 3 1 65 GLU CA   C   2.007   9.103   7.566 1.00 . C C . 263 GLU CA   1 1 
       16 54186 3 1 65 GLU CB   C   3.062   9.385   8.623 1.00 . C C . 263 GLU CB   1 1 
       16 54187 3 1 65 GLU CD   C   1.706  11.065   9.969 1.00 . C C . 263 GLU CD   1 1 
       16 54188 3 1 65 GLU CG   C   2.522   9.798   9.981 1.00 . C C . 263 GLU CG   1 1 
       16 54189 3 1 65 GLU H    H   3.216   7.454   7.115 1.00 . C C . 263 GLU H    1 1 
       16 54190 3 1 65 GLU HA   H   1.063   8.918   8.059 1.00 . C C . 263 GLU HA   1 1 
       16 54191 3 1 65 GLU HB2  H   3.665   8.499   8.758 1.00 . C C . 263 GLU HB2  1 1 
       16 54192 3 1 65 GLU HB3  H   3.695  10.178   8.256 1.00 . C C . 263 GLU HB3  1 1 
       16 54193 3 1 65 GLU HG2  H   1.899   8.996  10.348 1.00 . C C . 263 GLU HG2  1 1 
       16 54194 3 1 65 GLU HG3  H   3.374   9.911  10.633 1.00 . C C . 263 GLU HG3  1 1 
       16 54195 3 1 65 GLU N    N   2.382   7.902   6.848 1.00 . C C . 263 GLU N    1 1 
       16 54196 3 1 65 GLU O    O   0.935  11.120   6.763 1.00 . C C . 263 GLU O    1 1 
       16 54197 3 1 65 GLU OE1  O   2.292  12.170  10.015 1.00 . C C . 263 GLU OE1  1 1 
       16 54198 3 1 65 GLU OE2  O   0.472  10.978   9.944 1.00 . C C . 263 GLU OE2  1 1 
       16 54199 3 1 66 LYS C    C   1.535  11.332   3.593 1.00 . C C . 264 LYS C    1 1 
       16 54200 3 1 66 LYS CA   C   2.621  11.554   4.644 1.00 . C C . 264 LYS CA   1 1 
       16 54201 3 1 66 LYS CB   C   3.945  11.843   3.976 1.00 . C C . 264 LYS CB   1 1 
       16 54202 3 1 66 LYS CD   C   5.730  11.258   2.457 1.00 . C C . 264 LYS CD   1 1 
       16 54203 3 1 66 LYS CE   C   6.300  10.284   1.454 1.00 . C C . 264 LYS CE   1 1 
       16 54204 3 1 66 LYS CG   C   4.453  10.787   3.049 1.00 . C C . 264 LYS CG   1 1 
       16 54205 3 1 66 LYS H    H   3.424   9.760   5.480 1.00 . C C . 264 LYS H    1 1 
       16 54206 3 1 66 LYS HA   H   2.351  12.422   5.220 1.00 . C C . 264 LYS HA   1 1 
       16 54207 3 1 66 LYS HB2  H   3.851  12.753   3.407 1.00 . C C . 264 LYS HB2  1 1 
       16 54208 3 1 66 LYS HB3  H   4.681  11.995   4.750 1.00 . C C . 264 LYS HB3  1 1 
       16 54209 3 1 66 LYS HD2  H   5.496  12.202   1.987 1.00 . C C . 264 LYS HD2  1 1 
       16 54210 3 1 66 LYS HD3  H   6.415  11.421   3.276 1.00 . C C . 264 LYS HD3  1 1 
       16 54211 3 1 66 LYS HE2  H   7.248  10.671   1.112 1.00 . C C . 264 LYS HE2  1 1 
       16 54212 3 1 66 LYS HE3  H   6.444   9.349   1.971 1.00 . C C . 264 LYS HE3  1 1 
       16 54213 3 1 66 LYS HG2  H   4.621   9.878   3.607 1.00 . C C . 264 LYS HG2  1 1 
       16 54214 3 1 66 LYS HG3  H   3.733  10.617   2.262 1.00 . C C . 264 LYS HG3  1 1 
       16 54215 3 1 66 LYS HZ1  H   5.197  10.975  -0.194 1.00 . C C . 264 LYS HZ1  1 1 
       16 54216 3 1 66 LYS HZ2  H   4.483   9.667   0.537 1.00 . C C . 264 LYS HZ2  1 1 
       16 54217 3 1 66 LYS HZ3  H   5.852   9.446  -0.420 1.00 . C C . 264 LYS HZ3  1 1 
       16 54218 3 1 66 LYS N    N   2.712  10.431   5.584 1.00 . C C . 264 LYS N    1 1 
       16 54219 3 1 66 LYS NZ   N   5.405  10.076   0.284 1.00 . C C . 264 LYS NZ   1 1 
       16 54220 3 1 66 LYS O    O   1.054  12.265   2.951 1.00 . C C . 264 LYS O    1 1 
       16 54221 3 1 67 CYS C    C  -1.245   9.905   3.157 1.00 . C C . 265 CYS C    1 1 
       16 54222 3 1 67 CYS CA   C   0.125   9.736   2.488 1.00 . C C . 265 CYS CA   1 1 
       16 54223 3 1 67 CYS CB   C   0.354   8.278   2.009 1.00 . C C . 265 CYS CB   1 1 
       16 54224 3 1 67 CYS H    H   1.609   9.415   3.960 1.00 . C C . 265 CYS H    1 1 
       16 54225 3 1 67 CYS HA   H   0.186  10.402   1.641 1.00 . C C . 265 CYS HA   1 1 
       16 54226 3 1 67 CYS HB2  H   1.302   8.223   1.493 1.00 . C C . 265 CYS HB2  1 1 
       16 54227 3 1 67 CYS HB3  H   0.397   7.639   2.879 1.00 . C C . 265 CYS HB3  1 1 
       16 54228 3 1 67 CYS N    N   1.165  10.105   3.426 1.00 . C C . 265 CYS N    1 1 
       16 54229 3 1 67 CYS O    O  -2.230  10.248   2.503 1.00 . C C . 265 CYS O    1 1 
       16 54230 3 1 67 CYS SG   S  -0.907   7.602   0.876 1.00 . C C . 265 CYS SG   1 1 
       16 54231 3 1 68 LEU C    C  -3.212  11.082   5.209 1.00 . C C . 266 LEU C    1 1 
       16 54232 3 1 68 LEU CA   C  -2.429   9.756   5.320 1.00 . C C . 266 LEU CA   1 1 
       16 54233 3 1 68 LEU CB   C  -1.991   9.477   6.794 1.00 . C C . 266 LEU CB   1 1 
       16 54234 3 1 68 LEU CD1  C  -4.085  10.164   8.088 1.00 . C C . 266 LEU CD1  1 1 
       16 54235 3 1 68 LEU CD2  C  -3.739   7.820   7.417 1.00 . C C . 266 LEU CD2  1 1 
       16 54236 3 1 68 LEU CG   C  -3.063   9.082   7.843 1.00 . C C . 266 LEU CG   1 1 
       16 54237 3 1 68 LEU H    H  -0.412   9.542   4.946 1.00 . C C . 266 LEU H    1 1 
       16 54238 3 1 68 LEU HA   H  -3.074   8.947   5.012 1.00 . C C . 266 LEU HA   1 1 
       16 54239 3 1 68 LEU HB2  H  -1.266   8.677   6.766 1.00 . C C . 266 LEU HB2  1 1 
       16 54240 3 1 68 LEU HB3  H  -1.483  10.360   7.151 1.00 . C C . 266 LEU HB3  1 1 
       16 54241 3 1 68 LEU HD11 H  -4.810   9.819   8.810 1.00 . C C . 266 LEU HD11 1 1 
       16 54242 3 1 68 LEU HD12 H  -4.597  10.392   7.159 1.00 . C C . 266 LEU HD12 1 1 
       16 54243 3 1 68 LEU HD13 H  -3.594  11.056   8.441 1.00 . C C . 266 LEU HD13 1 1 
       16 54244 3 1 68 LEU HD21 H  -2.962   7.096   7.238 1.00 . C C . 266 LEU HD21 1 1 
       16 54245 3 1 68 LEU HD22 H  -4.279   7.995   6.497 1.00 . C C . 266 LEU HD22 1 1 
       16 54246 3 1 68 LEU HD23 H  -4.399   7.476   8.199 1.00 . C C . 266 LEU HD23 1 1 
       16 54247 3 1 68 LEU HG   H  -2.578   8.884   8.787 1.00 . C C . 266 LEU HG   1 1 
       16 54248 3 1 68 LEU N    N  -1.251   9.731   4.481 1.00 . C C . 266 LEU N    1 1 
       16 54249 3 1 68 LEU O    O  -4.294  11.113   4.640 1.00 . C C . 266 LEU O    1 1 
       16 54250 3 1 69 ASN C    C  -2.650  14.624   5.510 1.00 . C C . 267 ASN C    1 1 
       16 54251 3 1 69 ASN CA   C  -3.478  13.393   5.789 1.00 . C C . 267 ASN CA   1 1 
       16 54252 3 1 69 ASN CB   C  -4.142  13.513   7.174 1.00 . C C . 267 ASN CB   1 1 
       16 54253 3 1 69 ASN CG   C  -5.176  14.604   7.260 1.00 . C C . 267 ASN CG   1 1 
       16 54254 3 1 69 ASN H    H  -1.778  12.153   6.125 1.00 . C C . 267 ASN H    1 1 
       16 54255 3 1 69 ASN HA   H  -4.257  13.334   5.053 1.00 . C C . 267 ASN HA   1 1 
       16 54256 3 1 69 ASN HB2  H  -4.637  12.583   7.407 1.00 . C C . 267 ASN HB2  1 1 
       16 54257 3 1 69 ASN HB3  H  -3.384  13.702   7.921 1.00 . C C . 267 ASN HB3  1 1 
       16 54258 3 1 69 ASN HD21 H  -6.567  13.282   6.839 1.00 . C C . 267 ASN HD21 1 1 
       16 54259 3 1 69 ASN HD22 H  -7.119  14.906   7.085 1.00 . C C . 267 ASN HD22 1 1 
       16 54260 3 1 69 ASN N    N  -2.682  12.168   5.745 1.00 . C C . 267 ASN N    1 1 
       16 54261 3 1 69 ASN ND2  N  -6.405  14.233   7.039 1.00 . C C . 267 ASN ND2  1 1 
       16 54262 3 1 69 ASN O    O  -2.807  15.276   4.471 1.00 . C C . 267 ASN O    1 1 
       16 54263 3 1 69 ASN OD1  O  -4.875  15.760   7.562 1.00 . C C . 267 ASN OD1  1 1 
       16 54264 3 1 70 LYS C    C  -1.677  17.371   6.616 1.00 . C C . 268 LYS C    1 1 
       16 54265 3 1 70 LYS CA   C  -0.889  16.067   6.471 1.00 . C C . 268 LYS CA   1 1 
       16 54266 3 1 70 LYS CB   C   0.041  16.146   5.279 1.00 . C C . 268 LYS CB   1 1 
       16 54267 3 1 70 LYS CD   C   1.959  15.231   3.958 1.00 . C C . 268 LYS CD   1 1 
       16 54268 3 1 70 LYS CE   C   1.199  15.366   2.644 1.00 . C C . 268 LYS CE   1 1 
       16 54269 3 1 70 LYS CG   C   1.017  14.991   5.130 1.00 . C C . 268 LYS CG   1 1 
       16 54270 3 1 70 LYS H    H  -1.674  14.229   7.140 1.00 . C C . 268 LYS H    1 1 
       16 54271 3 1 70 LYS HA   H  -0.291  15.962   7.364 1.00 . C C . 268 LYS HA   1 1 
       16 54272 3 1 70 LYS HB2  H  -0.594  16.159   4.407 1.00 . C C . 268 LYS HB2  1 1 
       16 54273 3 1 70 LYS HB3  H   0.590  17.069   5.353 1.00 . C C . 268 LYS HB3  1 1 
       16 54274 3 1 70 LYS HD2  H   2.515  16.139   4.133 1.00 . C C . 268 LYS HD2  1 1 
       16 54275 3 1 70 LYS HD3  H   2.643  14.400   3.887 1.00 . C C . 268 LYS HD3  1 1 
       16 54276 3 1 70 LYS HE2  H   0.660  14.450   2.454 1.00 . C C . 268 LYS HE2  1 1 
       16 54277 3 1 70 LYS HE3  H   0.501  16.184   2.724 1.00 . C C . 268 LYS HE3  1 1 
       16 54278 3 1 70 LYS HG2  H   1.602  14.896   6.033 1.00 . C C . 268 LYS HG2  1 1 
       16 54279 3 1 70 LYS HG3  H   0.477  14.069   4.958 1.00 . C C . 268 LYS HG3  1 1 
       16 54280 3 1 70 LYS HZ1  H   2.840  14.883   1.456 1.00 . C C . 268 LYS HZ1  1 1 
       16 54281 3 1 70 LYS HZ2  H   2.588  16.524   1.649 1.00 . C C . 268 LYS HZ2  1 1 
       16 54282 3 1 70 LYS HZ3  H   1.586  15.658   0.621 1.00 . C C . 268 LYS HZ3  1 1 
       16 54283 3 1 70 LYS N    N  -1.756  14.893   6.431 1.00 . C C . 268 LYS N    1 1 
       16 54284 3 1 70 LYS NZ   N   2.099  15.617   1.521 1.00 . C C . 268 LYS NZ   1 1 
       16 54285 3 1 70 LYS O    O  -2.198  17.914   5.630 1.00 . C C . 268 LYS O    1 1 
       16 54286 4 2  3 MET C    C  -9.934  -3.131  15.985 1.00 . D D . 301 MET C    1 1 
       16 54287 4 2  3 MET CA   C  -9.389  -4.162  16.952 1.00 . D D . 301 MET CA   1 1 
       16 54288 4 2  3 MET CB   C  -9.486  -3.589  18.357 1.00 . D D . 301 MET CB   1 1 
       16 54289 4 2  3 MET CE   C  -8.059  -2.187  20.805 1.00 . D D . 301 MET CE   1 1 
       16 54290 4 2  3 MET CG   C  -8.892  -4.462  19.439 1.00 . D D . 301 MET CG   1 1 
       16 54291 4 2  3 MET H    H  -7.382  -3.654  16.693 1.00 . D D . 301 MET H    1 1 
       16 54292 4 2  3 MET HA   H  -9.961  -5.075  16.894 1.00 . D D . 301 MET HA   1 1 
       16 54293 4 2  3 MET HB2  H  -8.973  -2.639  18.371 1.00 . D D . 301 MET HB2  1 1 
       16 54294 4 2  3 MET HB3  H -10.528  -3.421  18.589 1.00 . D D . 301 MET HB3  1 1 
       16 54295 4 2  3 MET HE1  H  -8.009  -1.633  21.731 1.00 . D D . 301 MET HE1  1 1 
       16 54296 4 2  3 MET HE2  H  -8.532  -1.573  20.054 1.00 . D D . 301 MET HE2  1 1 
       16 54297 4 2  3 MET HE3  H  -7.057  -2.438  20.490 1.00 . D D . 301 MET HE3  1 1 
       16 54298 4 2  3 MET HG2  H  -9.420  -5.404  19.460 1.00 . D D . 301 MET HG2  1 1 
       16 54299 4 2  3 MET HG3  H  -7.852  -4.637  19.208 1.00 . D D . 301 MET HG3  1 1 
       16 54300 4 2  3 MET N    N  -7.989  -4.431  16.621 1.00 . D D . 301 MET N    1 1 
       16 54301 4 2  3 MET O    O -11.107  -2.741  16.045 1.00 . D D . 301 MET O    1 1 
       16 54302 4 2  3 MET SD   S  -9.000  -3.697  21.067 1.00 . D D . 301 MET SD   1 1 
       16 54303 4 2  4 GLU C    C -10.241  -2.214  13.035 1.00 . D D . 302 GLU C    1 1 
       16 54304 4 2  4 GLU CA   C  -9.400  -1.657  14.173 1.00 . D D . 302 GLU CA   1 1 
       16 54305 4 2  4 GLU CB   C  -8.121  -1.009  13.593 1.00 . D D . 302 GLU CB   1 1 
       16 54306 4 2  4 GLU CD   C  -6.300  -1.613  15.316 1.00 . D D . 302 GLU CD   1 1 
       16 54307 4 2  4 GLU CG   C  -7.075  -0.500  14.610 1.00 . D D . 302 GLU CG   1 1 
       16 54308 4 2  4 GLU H    H  -8.194  -3.128  15.092 1.00 . D D . 302 GLU H    1 1 
       16 54309 4 2  4 GLU HA   H  -9.964  -0.902  14.698 1.00 . D D . 302 GLU HA   1 1 
       16 54310 4 2  4 GLU HB2  H  -7.635  -1.749  12.975 1.00 . D D . 302 GLU HB2  1 1 
       16 54311 4 2  4 GLU HB3  H  -8.417  -0.182  12.965 1.00 . D D . 302 GLU HB3  1 1 
       16 54312 4 2  4 GLU HG2  H  -6.363   0.128  14.094 1.00 . D D . 302 GLU HG2  1 1 
       16 54313 4 2  4 GLU HG3  H  -7.586   0.092  15.356 1.00 . D D . 302 GLU HG3  1 1 
       16 54314 4 2  4 GLU N    N  -9.080  -2.704  15.099 1.00 . D D . 302 GLU N    1 1 
       16 54315 4 2  4 GLU O    O -11.309  -1.675  12.701 1.00 . D D . 302 GLU O    1 1 
       16 54316 4 2  4 GLU OE1  O  -5.312  -2.132  14.738 1.00 . D D . 302 GLU OE1  1 1 
       16 54317 4 2  4 GLU OE2  O  -6.656  -1.989  16.443 1.00 . D D . 302 GLU OE2  1 1 
       16 54318 4 2  5 GLY C    C -11.133  -5.185  11.790 1.00 . D D . 303 GLY C    1 1 
       16 54319 4 2  5 GLY CA   C -10.432  -3.927  11.357 1.00 . D D . 303 GLY CA   1 1 
       16 54320 4 2  5 GLY H    H  -8.932  -3.701  12.798 1.00 . D D . 303 GLY H    1 1 
       16 54321 4 2  5 GLY HA2  H -11.151  -3.235  10.942 1.00 . D D . 303 GLY HA2  1 1 
       16 54322 4 2  5 GLY HA3  H  -9.706  -4.175  10.598 1.00 . D D . 303 GLY HA3  1 1 
       16 54323 4 2  5 GLY N    N  -9.761  -3.300  12.457 1.00 . D D . 303 GLY N    1 1 
       16 54324 4 2  5 GLY O    O -10.486  -6.168  12.159 1.00 . D D . 303 GLY O    1 1 
       16 54325 4 2  6 ILE C    C -13.408  -7.235  10.971 1.00 . D D . 304 ILE C    1 1 
       16 54326 4 2  6 ILE CA   C -13.228  -6.308  12.162 1.00 . D D . 304 ILE CA   1 1 
       16 54327 4 2  6 ILE CB   C -14.604  -5.878  12.734 1.00 . D D . 304 ILE CB   1 1 
       16 54328 4 2  6 ILE CD1  C -15.671  -4.520  14.630 1.00 . D D . 304 ILE CD1  1 1 
       16 54329 4 2  6 ILE CG1  C -14.394  -4.998  13.980 1.00 . D D . 304 ILE CG1  1 1 
       16 54330 4 2  6 ILE CG2  C -15.465  -7.099  13.065 1.00 . D D . 304 ILE CG2  1 1 
       16 54331 4 2  6 ILE H    H -12.891  -4.338  11.473 1.00 . D D . 304 ILE H    1 1 
       16 54332 4 2  6 ILE HA   H -12.675  -6.834  12.928 1.00 . D D . 304 ILE HA   1 1 
       16 54333 4 2  6 ILE HB   H -15.115  -5.296  11.983 1.00 . D D . 304 ILE HB   1 1 
       16 54334 4 2  6 ILE HD11 H -16.249  -3.958  13.909 1.00 . D D . 304 ILE HD11 1 1 
       16 54335 4 2  6 ILE HD12 H -15.437  -3.894  15.479 1.00 . D D . 304 ILE HD12 1 1 
       16 54336 4 2  6 ILE HD13 H -16.243  -5.375  14.956 1.00 . D D . 304 ILE HD13 1 1 
       16 54337 4 2  6 ILE HG12 H -13.842  -5.557  14.722 1.00 . D D . 304 ILE HG12 1 1 
       16 54338 4 2  6 ILE HG13 H -13.817  -4.128  13.696 1.00 . D D . 304 ILE HG13 1 1 
       16 54339 4 2  6 ILE HG21 H -14.955  -7.709  13.794 1.00 . D D . 304 ILE HG21 1 1 
       16 54340 4 2  6 ILE HG22 H -15.630  -7.675  12.167 1.00 . D D . 304 ILE HG22 1 1 
       16 54341 4 2  6 ILE HG23 H -16.415  -6.777  13.467 1.00 . D D . 304 ILE HG23 1 1 
       16 54342 4 2  6 ILE N    N -12.438  -5.159  11.770 1.00 . D D . 304 ILE N    1 1 
       16 54343 4 2  6 ILE O    O -13.990  -6.835   9.958 1.00 . D D . 304 ILE O    1 1 
       16 54344 4 2  7 SER C    C -11.886  -9.139   8.944 1.00 . D D . 305 SER C    1 1 
       16 54345 4 2  7 SER CA   C -12.895  -9.474  10.044 1.00 . D D . 305 SER CA   1 1 
       16 54346 4 2  7 SER CB   C -14.298  -9.716   9.457 1.00 . D D . 305 SER CB   1 1 
       16 54347 4 2  7 SER H    H -12.490  -8.691  11.966 1.00 . D D . 305 SER H    1 1 
       16 54348 4 2  7 SER HA   H -12.554 -10.386  10.514 1.00 . D D . 305 SER HA   1 1 
       16 54349 4 2  7 SER HB2  H -14.675  -8.792   9.046 1.00 . D D . 305 SER HB2  1 1 
       16 54350 4 2  7 SER HB3  H -14.238 -10.457   8.675 1.00 . D D . 305 SER HB3  1 1 
       16 54351 4 2  7 SER HG   H -15.114 -11.138  10.442 1.00 . D D . 305 SER HG   1 1 
       16 54352 4 2  7 SER N    N -12.895  -8.459  11.102 1.00 . D D . 305 SER N    1 1 
       16 54353 4 2  7 SER O    O -11.948  -8.068   8.308 1.00 . D D . 305 SER O    1 1 
       16 54354 4 2  7 SER OG   O -15.201 -10.176  10.458 1.00 . D D . 305 SER OG   1 1 
       16 54355 4 2  8 ILE C    C -10.518 -10.346   6.385 1.00 . D D . 306 ILE C    1 1 
       16 54356 4 2  8 ILE CA   C  -9.965  -9.850   7.717 1.00 . D D . 306 ILE CA   1 1 
       16 54357 4 2  8 ILE CB   C  -8.629 -10.576   8.062 1.00 . D D . 306 ILE CB   1 1 
       16 54358 4 2  8 ILE CD1  C  -7.780  -8.612   9.515 1.00 . D D . 306 ILE CD1  1 1 
       16 54359 4 2  8 ILE CG1  C  -8.083 -10.101   9.431 1.00 . D D . 306 ILE CG1  1 1 
       16 54360 4 2  8 ILE CG2  C  -7.584 -10.335   6.971 1.00 . D D . 306 ILE CG2  1 1 
       16 54361 4 2  8 ILE H    H -10.933 -10.849   9.280 1.00 . D D . 306 ILE H    1 1 
       16 54362 4 2  8 ILE HA   H  -9.781  -8.790   7.632 1.00 . D D . 306 ILE HA   1 1 
       16 54363 4 2  8 ILE HB   H  -8.826 -11.637   8.115 1.00 . D D . 306 ILE HB   1 1 
       16 54364 4 2  8 ILE HD11 H  -8.680  -8.046   9.327 1.00 . D D . 306 ILE HD11 1 1 
       16 54365 4 2  8 ILE HD12 H  -7.032  -8.358   8.778 1.00 . D D . 306 ILE HD12 1 1 
       16 54366 4 2  8 ILE HD13 H  -7.409  -8.375  10.501 1.00 . D D . 306 ILE HD13 1 1 
       16 54367 4 2  8 ILE HG12 H  -8.814 -10.320  10.196 1.00 . D D . 306 ILE HG12 1 1 
       16 54368 4 2  8 ILE HG13 H  -7.175 -10.642   9.656 1.00 . D D . 306 ILE HG13 1 1 
       16 54369 4 2  8 ILE HG21 H  -6.663 -10.830   7.238 1.00 . D D . 306 ILE HG21 1 1 
       16 54370 4 2  8 ILE HG22 H  -7.403  -9.275   6.877 1.00 . D D . 306 ILE HG22 1 1 
       16 54371 4 2  8 ILE HG23 H  -7.942 -10.724   6.031 1.00 . D D . 306 ILE HG23 1 1 
       16 54372 4 2  8 ILE N    N -10.955 -10.033   8.734 1.00 . D D . 306 ILE N    1 1 
       16 54373 4 2  8 ILE O    O -11.171 -11.395   6.314 1.00 . D D . 306 ILE O    1 1 
       16 54374 4 2  9 TYS C    C  -9.865 -10.799   3.278 1.00 . D D . 307 TYS C    1 1 
       16 54375 4 2  9 TYS CA   C -10.765  -9.848   4.022 1.00 . D D . 307 TYS CA   1 1 
       16 54376 4 2  9 TYS CB   C -10.990  -8.526   3.240 1.00 . D D . 307 TYS CB   1 1 
       16 54377 4 2  9 TYS CD1  C  -9.120  -6.865   3.594 1.00 . D D . 307 TYS CD1  1 1 
       16 54378 4 2  9 TYS CD2  C -11.081  -6.710   4.913 1.00 . D D . 307 TYS CD2  1 1 
       16 54379 4 2  9 TYS CE1  C  -8.589  -5.780   4.265 1.00 . D D . 307 TYS CE1  1 1 
       16 54380 4 2  9 TYS CE2  C -10.575  -5.651   5.566 1.00 . D D . 307 TYS CE2  1 1 
       16 54381 4 2  9 TYS CG   C -10.383  -7.340   3.919 1.00 . D D . 307 TYS CG   1 1 
       16 54382 4 2  9 TYS CZ   C  -9.332  -5.174   5.258 1.00 . D D . 307 TYS CZ   1 1 
       16 54383 4 2  9 TYS H    H  -9.737  -8.780   5.503 1.00 . D D . 307 TYS H    1 1 
       16 54384 4 2  9 TYS HA   H -11.724 -10.328   4.144 1.00 . D D . 307 TYS HA   1 1 
       16 54385 4 2  9 TYS HB2  H -12.051  -8.335   3.166 1.00 . D D . 307 TYS HB2  1 1 
       16 54386 4 2  9 TYS HB3  H -10.570  -8.551   2.243 1.00 . D D . 307 TYS HB3  1 1 
       16 54387 4 2  9 TYS HD1  H  -8.555  -7.352   2.813 1.00 . D D . 307 TYS HD1  1 1 
       16 54388 4 2  9 TYS HD2  H -12.061  -7.079   5.174 1.00 . D D . 307 TYS HD2  1 1 
       16 54389 4 2  9 TYS HE1  H  -7.606  -5.409   4.013 1.00 . D D . 307 TYS HE1  1 1 
       16 54390 4 2  9 TYS HE2  H -11.152  -5.174   6.340 1.00 . D D . 307 TYS HE2  1 1 
       16 54391 4 2  9 TYS N    N -10.282  -9.578   5.362 1.00 . D D . 307 TYS N    1 1 
       16 54392 4 2  9 TYS O    O  -8.908 -11.351   3.851 1.00 . D D . 307 TYS O    1 1 
       16 54393 4 2  9 TYS O1   O  -8.273  -2.786   7.932 1.00 . D D . 307 TYS O1   1 1 
       16 54394 4 2  9 TYS O2   O  -8.574  -5.162   8.089 1.00 . D D . 307 TYS O2   1 1 
       16 54395 4 2  9 TYS O3   O -10.466  -3.962   7.645 1.00 . D D . 307 TYS O3   1 1 
       16 54396 4 2  9 TYS OH   O  -8.810  -4.083   5.947 1.00 . D D . 307 TYS OH   1 1 
       16 54397 4 2  9 TYS S    S  -8.930  -4.006   7.389 1.00 . D D . 307 TYS S    1 1 
       16 54398 4 2 10 THR C    C  -8.122 -11.379   0.760 1.00 . D D . 308 THR C    1 1 
       16 54399 4 2 10 THR CA   C  -9.472 -11.932   1.221 1.00 . D D . 308 THR CA   1 1 
       16 54400 4 2 10 THR CB   C -10.342 -12.352   0.015 1.00 . D D . 308 THR CB   1 1 
       16 54401 4 2 10 THR CG2  C -11.599 -13.062   0.485 1.00 . D D . 308 THR CG2  1 1 
       16 54402 4 2 10 THR H    H -10.906 -10.507   1.615 1.00 . D D . 308 THR H    1 1 
       16 54403 4 2 10 THR HA   H  -9.295 -12.813   1.821 1.00 . D D . 308 THR HA   1 1 
       16 54404 4 2 10 THR HB   H  -9.774 -13.009  -0.629 1.00 . D D . 308 THR HB   1 1 
       16 54405 4 2 10 THR HG1  H  -9.909 -10.682  -0.827 1.00 . D D . 308 THR HG1  1 1 
       16 54406 4 2 10 THR HG21 H -11.332 -13.917   1.088 1.00 . D D . 308 THR HG21 1 1 
       16 54407 4 2 10 THR HG22 H -12.178 -13.382  -0.369 1.00 . D D . 308 THR HG22 1 1 
       16 54408 4 2 10 THR HG23 H -12.186 -12.376   1.078 1.00 . D D . 308 THR HG23 1 1 
       16 54409 4 2 10 THR N    N -10.173 -11.005   2.034 1.00 . D D . 308 THR N    1 1 
       16 54410 4 2 10 THR O    O  -7.995 -10.841  -0.340 1.00 . D D . 308 THR O    1 1 
       16 54411 4 2 10 THR OG1  O -10.727 -11.175  -0.704 1.00 . D D . 308 THR OG1  1 1 
       16 54412 4 2 11 SER C    C  -5.002 -12.251   0.863 1.00 . D D . 309 SER C    1 1 
       16 54413 4 2 11 SER CA   C  -5.801 -11.043   1.313 1.00 . D D . 309 SER CA   1 1 
       16 54414 4 2 11 SER CB   C  -5.179 -10.362   2.525 1.00 . D D . 309 SER CB   1 1 
       16 54415 4 2 11 SER H    H  -7.314 -11.789   2.538 1.00 . D D . 309 SER H    1 1 
       16 54416 4 2 11 SER HA   H  -5.855 -10.340   0.494 1.00 . D D . 309 SER HA   1 1 
       16 54417 4 2 11 SER HB2  H  -4.128 -10.193   2.341 1.00 . D D . 309 SER HB2  1 1 
       16 54418 4 2 11 SER HB3  H  -5.671  -9.416   2.697 1.00 . D D . 309 SER HB3  1 1 
       16 54419 4 2 11 SER HG   H  -5.300 -10.553   4.440 1.00 . D D . 309 SER HG   1 1 
       16 54420 4 2 11 SER N    N  -7.144 -11.456   1.627 1.00 . D D . 309 SER N    1 1 
       16 54421 4 2 11 SER O    O  -3.792 -12.175   0.592 1.00 . D D . 309 SER O    1 1 
       16 54422 4 2 11 SER OG   O  -5.313 -11.164   3.693 1.00 . D D . 309 SER OG   1 1 
       16 54423 4 2 12 ASP C    C  -4.806 -14.718  -1.149 1.00 . D D . 310 ASP C    1 1 
       16 54424 4 2 12 ASP CA   C  -5.257 -14.674   0.314 1.00 . D D . 310 ASP CA   1 1 
       16 54425 4 2 12 ASP CB   C  -6.400 -15.675   0.493 1.00 . D D . 310 ASP CB   1 1 
       16 54426 4 2 12 ASP CG   C  -6.779 -15.909   1.929 1.00 . D D . 310 ASP CG   1 1 
       16 54427 4 2 12 ASP H    H  -6.679 -13.274   0.960 1.00 . D D . 310 ASP H    1 1 
       16 54428 4 2 12 ASP HA   H  -4.451 -14.981   0.963 1.00 . D D . 310 ASP HA   1 1 
       16 54429 4 2 12 ASP HB2  H  -7.274 -15.303  -0.023 1.00 . D D . 310 ASP HB2  1 1 
       16 54430 4 2 12 ASP HB3  H  -6.113 -16.618   0.052 1.00 . D D . 310 ASP HB3  1 1 
       16 54431 4 2 12 ASP N    N  -5.730 -13.351   0.732 1.00 . D D . 310 ASP N    1 1 
       16 54432 4 2 12 ASP O    O  -4.860 -15.761  -1.783 1.00 . D D . 310 ASP O    1 1 
       16 54433 4 2 12 ASP OD1  O  -7.648 -15.181   2.448 1.00 . D D . 310 ASP OD1  1 1 
       16 54434 4 2 12 ASP OD2  O  -6.219 -16.849   2.543 1.00 . D D . 310 ASP OD2  1 1 
       16 54435 4 2 13 ASN C    C  -2.598 -14.335  -3.234 1.00 . D D . 311 ASN C    1 1 
       16 54436 4 2 13 ASN CA   C  -3.860 -13.495  -3.039 1.00 . D D . 311 ASN CA   1 1 
       16 54437 4 2 13 ASN CB   C  -3.534 -12.028  -3.362 1.00 . D D . 311 ASN CB   1 1 
       16 54438 4 2 13 ASN CG   C  -3.249 -11.770  -4.840 1.00 . D D . 311 ASN CG   1 1 
       16 54439 4 2 13 ASN H    H  -4.224 -12.855  -1.026 1.00 . D D . 311 ASN H    1 1 
       16 54440 4 2 13 ASN HA   H  -4.645 -13.842  -3.694 1.00 . D D . 311 ASN HA   1 1 
       16 54441 4 2 13 ASN HB2  H  -4.373 -11.410  -3.075 1.00 . D D . 311 ASN HB2  1 1 
       16 54442 4 2 13 ASN HB3  H  -2.669 -11.732  -2.788 1.00 . D D . 311 ASN HB3  1 1 
       16 54443 4 2 13 ASN HD21 H  -1.312 -12.236  -4.639 1.00 . D D . 311 ASN HD21 1 1 
       16 54444 4 2 13 ASN HD22 H  -1.844 -11.786  -6.212 1.00 . D D . 311 ASN HD22 1 1 
       16 54445 4 2 13 ASN N    N  -4.304 -13.609  -1.650 1.00 . D D . 311 ASN N    1 1 
       16 54446 4 2 13 ASN ND2  N  -2.013 -11.945  -5.259 1.00 . D D . 311 ASN ND2  1 1 
       16 54447 4 2 13 ASN O    O  -2.301 -14.797  -4.327 1.00 . D D . 311 ASN O    1 1 
       16 54448 4 2 13 ASN OD1  O  -4.147 -11.423  -5.598 1.00 . D D . 311 ASN OD1  1 1 
       16 54449 4 2 14 TYS C    C  -0.816 -16.655  -1.576 1.00 . D D . 312 TYS C    1 1 
       16 54450 4 2 14 TYS CA   C  -0.647 -15.275  -2.175 1.00 . D D . 312 TYS CA   1 1 
       16 54451 4 2 14 TYS CB   C   0.442 -14.580  -1.363 1.00 . D D . 312 TYS CB   1 1 
       16 54452 4 2 14 TYS CD1  C   2.128 -13.670  -2.970 1.00 . D D . 312 TYS CD1  1 1 
       16 54453 4 2 14 TYS CD2  C   0.976 -12.124  -1.581 1.00 . D D . 312 TYS CD2  1 1 
       16 54454 4 2 14 TYS CE1  C   2.868 -12.654  -3.507 1.00 . D D . 312 TYS CE1  1 1 
       16 54455 4 2 14 TYS CE2  C   1.708 -11.089  -2.128 1.00 . D D . 312 TYS CE2  1 1 
       16 54456 4 2 14 TYS CG   C   1.175 -13.431  -1.999 1.00 . D D . 312 TYS CG   1 1 
       16 54457 4 2 14 TYS CZ   C   2.660 -11.361  -3.090 1.00 . D D . 312 TYS CZ   1 1 
       16 54458 4 2 14 TYS H    H  -2.199 -14.142  -1.319 1.00 . D D . 312 TYS H    1 1 
       16 54459 4 2 14 TYS HA   H  -0.294 -15.355  -3.191 1.00 . D D . 312 TYS HA   1 1 
       16 54460 4 2 14 TYS HB2  H   1.169 -15.321  -1.063 1.00 . D D . 312 TYS HB2  1 1 
       16 54461 4 2 14 TYS HB3  H  -0.022 -14.183  -0.475 1.00 . D D . 312 TYS HB3  1 1 
       16 54462 4 2 14 TYS HD1  H   2.293 -14.684  -3.302 1.00 . D D . 312 TYS HD1  1 1 
       16 54463 4 2 14 TYS HD2  H   0.232 -11.914  -0.829 1.00 . D D . 312 TYS HD2  1 1 
       16 54464 4 2 14 TYS HE1  H   3.609 -12.869  -4.265 1.00 . D D . 312 TYS HE1  1 1 
       16 54465 4 2 14 TYS HE2  H   1.543 -10.075  -1.797 1.00 . D D . 312 TYS HE2  1 1 
       16 54466 4 2 14 TYS N    N  -1.871 -14.513  -2.164 1.00 . D D . 312 TYS N    1 1 
       16 54467 4 2 14 TYS O    O  -1.907 -17.075  -1.167 1.00 . D D . 312 TYS O    1 1 
       16 54468 4 2 14 TYS O1   O   3.865 -11.304  -5.822 1.00 . D D . 312 TYS O1   1 1 
       16 54469 4 2 14 TYS O2   O   4.193  -8.959  -5.384 1.00 . D D . 312 TYS O2   1 1 
       16 54470 4 2 14 TYS O3   O   2.019  -9.669  -5.332 1.00 . D D . 312 TYS O3   1 1 
       16 54471 4 2 14 TYS OH   O   3.422 -10.331  -3.599 1.00 . D D . 312 TYS OH   1 1 
       16 54472 4 2 14 TYS S    S   3.467 -10.101  -5.000 1.00 . D D . 312 TYS S    1 1 
       16 54473 4 2 15 THR C    C   1.519 -18.313   0.183 1.00 . D D . 313 THR C    1 1 
       16 54474 4 2 15 THR CA   C   0.461 -18.561  -0.880 1.00 . D D . 313 THR CA   1 1 
       16 54475 4 2 15 THR CB   C   0.937 -19.624  -1.884 1.00 . D D . 313 THR CB   1 1 
       16 54476 4 2 15 THR CG2  C  -0.182 -20.025  -2.832 1.00 . D D . 313 THR CG2  1 1 
       16 54477 4 2 15 THR H    H   1.082 -16.981  -1.987 1.00 . D D . 313 THR H    1 1 
       16 54478 4 2 15 THR HA   H  -0.455 -18.883  -0.412 1.00 . D D . 313 THR HA   1 1 
       16 54479 4 2 15 THR HB   H   1.225 -20.480  -1.292 1.00 . D D . 313 THR HB   1 1 
       16 54480 4 2 15 THR HG1  H   2.879 -19.475  -2.267 1.00 . D D . 313 THR HG1  1 1 
       16 54481 4 2 15 THR HG21 H  -1.004 -20.431  -2.262 1.00 . D D . 313 THR HG21 1 1 
       16 54482 4 2 15 THR HG22 H   0.184 -20.769  -3.524 1.00 . D D . 313 THR HG22 1 1 
       16 54483 4 2 15 THR HG23 H  -0.517 -19.155  -3.378 1.00 . D D . 313 THR HG23 1 1 
       16 54484 4 2 15 THR N    N   0.283 -17.330  -1.539 1.00 . D D . 313 THR N    1 1 
       16 54485 4 2 15 THR O    O   2.080 -17.207   0.227 1.00 . D D . 313 THR O    1 1 
       16 54486 4 2 15 THR OG1  O   2.054 -19.119  -2.646 1.00 . D D . 313 THR OG1  1 1 
       16 54487 4 2 16 GLU C    C   4.215 -19.220   1.402 1.00 . D D . 314 GLU C    1 1 
       16 54488 4 2 16 GLU CA   C   2.822 -19.046   2.034 1.00 . D D . 314 GLU CA   1 1 
       16 54489 4 2 16 GLU CB   C   2.604 -19.874   3.313 1.00 . D D . 314 GLU CB   1 1 
       16 54490 4 2 16 GLU CD   C   2.253 -22.091   4.425 1.00 . D D . 314 GLU CD   1 1 
       16 54491 4 2 16 GLU CG   C   2.520 -21.371   3.124 1.00 . D D . 314 GLU CG   1 1 
       16 54492 4 2 16 GLU H    H   1.297 -20.115   1.029 1.00 . D D . 314 GLU H    1 1 
       16 54493 4 2 16 GLU HA   H   2.748 -17.996   2.275 1.00 . D D . 314 GLU HA   1 1 
       16 54494 4 2 16 GLU HB2  H   3.431 -19.685   3.979 1.00 . D D . 314 GLU HB2  1 1 
       16 54495 4 2 16 GLU HB3  H   1.694 -19.538   3.789 1.00 . D D . 314 GLU HB3  1 1 
       16 54496 4 2 16 GLU HG2  H   1.727 -21.580   2.424 1.00 . D D . 314 GLU HG2  1 1 
       16 54497 4 2 16 GLU HG3  H   3.462 -21.708   2.717 1.00 . D D . 314 GLU HG3  1 1 
       16 54498 4 2 16 GLU N    N   1.786 -19.263   1.048 1.00 . D D . 314 GLU N    1 1 
       16 54499 4 2 16 GLU O    O   4.724 -20.340   1.237 1.00 . D D . 314 GLU O    1 1 
       16 54500 4 2 16 GLU OE1  O   3.140 -22.087   5.313 1.00 . D D . 314 GLU OE1  1 1 
       16 54501 4 2 16 GLU OE2  O   1.145 -22.652   4.598 1.00 . D D . 314 GLU OE2  1 1 
       16 54502 4 2 17 GLU C    C   7.185 -17.539   1.116 1.00 . D D . 315 GLU C    1 1 
       16 54503 4 2 17 GLU CA   C   6.035 -18.067   0.277 1.00 . D D . 315 GLU CA   1 1 
       16 54504 4 2 17 GLU CB   C   5.878 -17.141  -0.930 1.00 . D D . 315 GLU CB   1 1 
       16 54505 4 2 17 GLU CD   C   5.135 -18.839  -2.628 1.00 . D D . 315 GLU CD   1 1 
       16 54506 4 2 17 GLU CG   C   4.816 -17.548  -1.933 1.00 . D D . 315 GLU CG   1 1 
       16 54507 4 2 17 GLU H    H   4.366 -17.239   1.237 1.00 . D D . 315 GLU H    1 1 
       16 54508 4 2 17 GLU HA   H   6.259 -19.054  -0.096 1.00 . D D . 315 GLU HA   1 1 
       16 54509 4 2 17 GLU HB2  H   5.636 -16.150  -0.573 1.00 . D D . 315 GLU HB2  1 1 
       16 54510 4 2 17 GLU HB3  H   6.829 -17.102  -1.439 1.00 . D D . 315 GLU HB3  1 1 
       16 54511 4 2 17 GLU HG2  H   3.878 -17.666  -1.412 1.00 . D D . 315 GLU HG2  1 1 
       16 54512 4 2 17 GLU HG3  H   4.717 -16.766  -2.672 1.00 . D D . 315 GLU HG3  1 1 
       16 54513 4 2 17 GLU N    N   4.791 -18.099   1.017 1.00 . D D . 315 GLU N    1 1 
       16 54514 4 2 17 GLU O    O   6.992 -16.996   2.213 1.00 . D D . 315 GLU O    1 1 
       16 54515 4 2 17 GLU OE1  O   5.897 -18.813  -3.613 1.00 . D D . 315 GLU OE1  1 1 
       16 54516 4 2 17 GLU OE2  O   4.623 -19.896  -2.212 1.00 . D D . 315 GLU OE2  1 1 
       16 54517 4 2 18 MET C    C   9.681 -15.685   0.772 1.00 . D D . 316 MET C    1 1 
       16 54518 4 2 18 MET CA   C   9.567 -17.154   1.180 1.00 . D D . 316 MET CA   1 1 
       16 54519 4 2 18 MET CB   C  10.788 -17.956   0.697 1.00 . D D . 316 MET CB   1 1 
       16 54520 4 2 18 MET CE   C  14.873 -17.788   1.544 1.00 . D D . 316 MET CE   1 1 
       16 54521 4 2 18 MET CG   C  12.124 -17.512   1.273 1.00 . D D . 316 MET CG   1 1 
       16 54522 4 2 18 MET H    H   8.456 -18.168  -0.270 1.00 . D D . 316 MET H    1 1 
       16 54523 4 2 18 MET HA   H   9.482 -17.229   2.255 1.00 . D D . 316 MET HA   1 1 
       16 54524 4 2 18 MET HB2  H  10.644 -18.993   0.958 1.00 . D D . 316 MET HB2  1 1 
       16 54525 4 2 18 MET HB3  H  10.842 -17.879  -0.380 1.00 . D D . 316 MET HB3  1 1 
       16 54526 4 2 18 MET HE1  H  15.781 -18.323   1.298 1.00 . D D . 316 MET HE1  1 1 
       16 54527 4 2 18 MET HE2  H  14.706 -17.834   2.611 1.00 . D D . 316 MET HE2  1 1 
       16 54528 4 2 18 MET HE3  H  14.970 -16.760   1.236 1.00 . D D . 316 MET HE3  1 1 
       16 54529 4 2 18 MET HG2  H  12.302 -16.485   0.991 1.00 . D D . 316 MET HG2  1 1 
       16 54530 4 2 18 MET HG3  H  12.077 -17.584   2.350 1.00 . D D . 316 MET HG3  1 1 
       16 54531 4 2 18 MET N    N   8.373 -17.683   0.581 1.00 . D D . 316 MET N    1 1 
       16 54532 4 2 18 MET O    O   9.604 -15.360  -0.415 1.00 . D D . 316 MET O    1 1 
       16 54533 4 2 18 MET SD   S  13.490 -18.529   0.682 1.00 . D D . 316 MET SD   1 1 
       16 54534 4 2 19 GLY C    C  11.289 -12.931   1.114 1.00 . D D . 317 GLY C    1 1 
       16 54535 4 2 19 GLY CA   C   9.893 -13.387   1.451 1.00 . D D . 317 GLY CA   1 1 
       16 54536 4 2 19 GLY H    H   9.935 -15.132   2.663 1.00 . D D . 317 GLY H    1 1 
       16 54537 4 2 19 GLY HA2  H   9.244 -13.179   0.612 1.00 . D D . 317 GLY HA2  1 1 
       16 54538 4 2 19 GLY HA3  H   9.541 -12.833   2.309 1.00 . D D . 317 GLY HA3  1 1 
       16 54539 4 2 19 GLY N    N   9.834 -14.807   1.746 1.00 . D D . 317 GLY N    1 1 
       16 54540 4 2 19 GLY O    O  12.109 -13.726   0.657 1.00 . D D . 317 GLY O    1 1 
       16 54541 4 2 20 SER C    C  13.563 -10.735   2.333 1.00 . D D . 318 SER C    1 1 
       16 54542 4 2 20 SER CA   C  12.877 -11.159   1.054 1.00 . D D . 318 SER CA   1 1 
       16 54543 4 2 20 SER CB   C  12.807  -9.991   0.045 1.00 . D D . 318 SER CB   1 1 
       16 54544 4 2 20 SER H    H  10.909 -11.082   1.761 1.00 . D D . 318 SER H    1 1 
       16 54545 4 2 20 SER HA   H  13.444 -11.966   0.615 1.00 . D D . 318 SER HA   1 1 
       16 54546 4 2 20 SER HB2  H  12.235 -10.296  -0.819 1.00 . D D . 318 SER HB2  1 1 
       16 54547 4 2 20 SER HB3  H  12.325  -9.147   0.514 1.00 . D D . 318 SER HB3  1 1 
       16 54548 4 2 20 SER HG   H  14.268  -8.644  -0.235 1.00 . D D . 318 SER HG   1 1 
       16 54549 4 2 20 SER N    N  11.574 -11.675   1.353 1.00 . D D . 318 SER N    1 1 
       16 54550 4 2 20 SER O    O  13.308  -9.658   2.861 1.00 . D D . 318 SER O    1 1 
       16 54551 4 2 20 SER OG   O  14.110  -9.595  -0.394 1.00 . D D . 318 SER OG   1 1 
       16 54552 4 2 21 GLY C    C  16.501 -10.830   3.591 1.00 . D D . 319 GLY C    1 1 
       16 54553 4 2 21 GLY CA   C  15.155 -11.311   4.020 1.00 . D D . 319 GLY CA   1 1 
       16 54554 4 2 21 GLY H    H  14.456 -12.506   2.456 1.00 . D D . 319 GLY H    1 1 
       16 54555 4 2 21 GLY HA2  H  14.656 -10.545   4.598 1.00 . D D . 319 GLY HA2  1 1 
       16 54556 4 2 21 GLY HA3  H  15.274 -12.202   4.619 1.00 . D D . 319 GLY HA3  1 1 
       16 54557 4 2 21 GLY N    N  14.374 -11.615   2.859 1.00 . D D . 319 GLY N    1 1 
       16 54558 4 2 21 GLY O    O  17.531 -11.436   3.908 1.00 . D D . 319 GLY O    1 1 
       16 54559 4 2 22 ASP C    C  17.659  -7.716   2.572 1.00 . D D . 320 ASP C    1 1 
       16 54560 4 2 22 ASP CA   C  17.676  -9.197   2.266 1.00 . D D . 320 ASP CA   1 1 
       16 54561 4 2 22 ASP CB   C  17.598  -9.454   0.780 1.00 . D D . 320 ASP CB   1 1 
       16 54562 4 2 22 ASP CG   C  18.888  -9.196   0.016 1.00 . D D . 320 ASP CG   1 1 
       16 54563 4 2 22 ASP H    H  15.645  -9.282   2.719 1.00 . D D . 320 ASP H    1 1 
       16 54564 4 2 22 ASP HA   H  18.554  -9.667   2.683 1.00 . D D . 320 ASP HA   1 1 
       16 54565 4 2 22 ASP HB2  H  17.308 -10.490   0.704 1.00 . D D . 320 ASP HB2  1 1 
       16 54566 4 2 22 ASP HB3  H  16.800  -8.828   0.416 1.00 . D D . 320 ASP HB3  1 1 
       16 54567 4 2 22 ASP N    N  16.493  -9.757   2.862 1.00 . D D . 320 ASP N    1 1 
       16 54568 4 2 22 ASP O    O  16.682  -7.248   3.164 1.00 . D D . 320 ASP O    1 1 
       16 54569 4 2 22 ASP OD1  O  19.104  -8.079  -0.458 1.00 . D D . 320 ASP OD1  1 1 
       16 54570 4 2 22 ASP OD2  O  19.697 -10.137  -0.135 1.00 . D D . 320 ASP OD2  1 1 
       16 54571 4 2 23 TYS C    C  18.643  -5.446   4.091 1.00 . D D . 321 TYS C    1 1 
       16 54572 4 2 23 TYS CA   C  18.828  -5.563   2.576 1.00 . D D . 321 TYS CA   1 1 
       16 54573 4 2 23 TYS CB   C  17.829  -4.618   1.821 1.00 . D D . 321 TYS CB   1 1 
       16 54574 4 2 23 TYS CD1  C  17.895  -5.216  -0.636 1.00 . D D . 321 TYS CD1  1 1 
       16 54575 4 2 23 TYS CD2  C  18.579  -3.038   0.004 1.00 . D D . 321 TYS CD2  1 1 
       16 54576 4 2 23 TYS CE1  C  18.111  -4.899  -1.961 1.00 . D D . 321 TYS CE1  1 1 
       16 54577 4 2 23 TYS CE2  C  18.806  -2.713  -1.318 1.00 . D D . 321 TYS CE2  1 1 
       16 54578 4 2 23 TYS CG   C  18.124  -4.299   0.368 1.00 . D D . 321 TYS CG   1 1 
       16 54579 4 2 23 TYS CZ   C  18.566  -3.652  -2.306 1.00 . D D . 321 TYS CZ   1 1 
       16 54580 4 2 23 TYS H    H  19.384  -7.369   1.596 1.00 . D D . 321 TYS H    1 1 
       16 54581 4 2 23 TYS HA   H  19.843  -5.267   2.351 1.00 . D D . 321 TYS HA   1 1 
       16 54582 4 2 23 TYS HB2  H  17.772  -3.678   2.349 1.00 . D D . 321 TYS HB2  1 1 
       16 54583 4 2 23 TYS HB3  H  16.837  -5.053   1.771 1.00 . D D . 321 TYS HB3  1 1 
       16 54584 4 2 23 TYS HD1  H  17.543  -6.202  -0.370 1.00 . D D . 321 TYS HD1  1 1 
       16 54585 4 2 23 TYS HD2  H  18.766  -2.305   0.776 1.00 . D D . 321 TYS HD2  1 1 
       16 54586 4 2 23 TYS HE1  H  17.921  -5.634  -2.729 1.00 . D D . 321 TYS HE1  1 1 
       16 54587 4 2 23 TYS HE2  H  19.165  -1.729  -1.578 1.00 . D D . 321 TYS HE2  1 1 
       16 54588 4 2 23 TYS N    N  18.702  -6.970   2.179 1.00 . D D . 321 TYS N    1 1 
       16 54589 4 2 23 TYS O    O  17.779  -4.681   4.565 1.00 . D D . 321 TYS O    1 1 
       16 54590 4 2 23 TYS O1   O  20.023  -1.264  -3.434 1.00 . D D . 321 TYS O1   1 1 
       16 54591 4 2 23 TYS O2   O  20.065  -2.527  -5.479 1.00 . D D . 321 TYS O2   1 1 
       16 54592 4 2 23 TYS O3   O  21.096  -3.546  -3.702 1.00 . D D . 321 TYS O3   1 1 
       16 54593 4 2 23 TYS OH   O  18.750  -3.344  -3.658 1.00 . D D . 321 TYS OH   1 1 
       16 54594 4 2 23 TYS S    S  19.908  -2.615  -4.088 1.00 . D D . 321 TYS S    1 1 
       16 54595 4 2 24 ASP C    C  18.133  -6.982   6.814 1.00 . D D . 322 ASP C    1 1 
       16 54596 4 2 24 ASP CA   C  19.386  -6.334   6.341 1.00 . D D . 322 ASP CA   1 1 
       16 54597 4 2 24 ASP CB   C  19.509  -4.994   6.951 1.00 . D D . 322 ASP CB   1 1 
       16 54598 4 2 24 ASP CG   C  19.433  -5.012   8.460 1.00 . D D . 322 ASP CG   1 1 
       16 54599 4 2 24 ASP H    H  20.071  -6.828   4.368 1.00 . D D . 322 ASP H    1 1 
       16 54600 4 2 24 ASP HA   H  20.218  -6.946   6.655 1.00 . D D . 322 ASP HA   1 1 
       16 54601 4 2 24 ASP HB2  H  20.453  -4.682   6.566 1.00 . D D . 322 ASP HB2  1 1 
       16 54602 4 2 24 ASP HB3  H  18.745  -4.352   6.533 1.00 . D D . 322 ASP HB3  1 1 
       16 54603 4 2 24 ASP N    N  19.431  -6.255   4.846 1.00 . D D . 322 ASP N    1 1 
       16 54604 4 2 24 ASP O    O  18.167  -8.062   7.397 1.00 . D D . 322 ASP O    1 1 
       16 54605 4 2 24 ASP OD1  O  20.458  -5.231   9.118 1.00 . D D . 322 ASP OD1  1 1 
       16 54606 4 2 24 ASP OD2  O  18.336  -4.778   8.996 1.00 . D D . 322 ASP OD2  1 1 
       16 54607 4 2 25 SER C    C  15.313  -6.996   8.289 1.00 . D D . 323 SER C    1 1 
       16 54608 4 2 25 SER CA   C  15.740  -6.822   6.791 1.00 . D D . 323 SER CA   1 1 
       16 54609 4 2 25 SER CB   C  15.689  -8.102   5.917 1.00 . D D . 323 SER CB   1 1 
       16 54610 4 2 25 SER H    H  17.155  -5.362   6.292 1.00 . D D . 323 SER H    1 1 
       16 54611 4 2 25 SER HA   H  15.048  -6.121   6.354 1.00 . D D . 323 SER HA   1 1 
       16 54612 4 2 25 SER HB2  H  15.832  -7.650   4.945 1.00 . D D . 323 SER HB2  1 1 
       16 54613 4 2 25 SER HB3  H  16.576  -8.716   5.989 1.00 . D D . 323 SER HB3  1 1 
       16 54614 4 2 25 SER HG   H  13.737  -8.212   6.108 1.00 . D D . 323 SER HG   1 1 
       16 54615 4 2 25 SER N    N  17.031  -6.282   6.607 1.00 . D D . 323 SER N    1 1 
       16 54616 4 2 25 SER O    O  14.322  -7.658   8.579 1.00 . D D . 323 SER O    1 1 
       16 54617 4 2 25 SER OG   O  14.479  -8.828   6.010 1.00 . D D . 323 SER OG   1 1 
       16 54618 4 2 26 MET C    C  15.550  -5.037  11.333 1.00 . D D . 324 MET C    1 1 
       16 54619 4 2 26 MET CA   C  15.641  -6.417  10.652 1.00 . D D . 324 MET CA   1 1 
       16 54620 4 2 26 MET CB   C  16.609  -7.331  11.433 1.00 . D D . 324 MET CB   1 1 
       16 54621 4 2 26 MET CE   C  15.240 -11.203  10.650 1.00 . D D . 324 MET CE   1 1 
       16 54622 4 2 26 MET CG   C  16.575  -8.791  11.011 1.00 . D D . 324 MET CG   1 1 
       16 54623 4 2 26 MET H    H  16.797  -5.776   8.995 1.00 . D D . 324 MET H    1 1 
       16 54624 4 2 26 MET HA   H  14.657  -6.863  10.685 1.00 . D D . 324 MET HA   1 1 
       16 54625 4 2 26 MET HB2  H  17.618  -6.969  11.300 1.00 . D D . 324 MET HB2  1 1 
       16 54626 4 2 26 MET HB3  H  16.362  -7.280  12.483 1.00 . D D . 324 MET HB3  1 1 
       16 54627 4 2 26 MET HE1  H  14.335 -11.782  10.742 1.00 . D D . 324 MET HE1  1 1 
       16 54628 4 2 26 MET HE2  H  16.027 -11.671  11.223 1.00 . D D . 324 MET HE2  1 1 
       16 54629 4 2 26 MET HE3  H  15.530 -11.152   9.612 1.00 . D D . 324 MET HE3  1 1 
       16 54630 4 2 26 MET HG2  H  16.820  -8.845   9.961 1.00 . D D . 324 MET HG2  1 1 
       16 54631 4 2 26 MET HG3  H  17.310  -9.342  11.581 1.00 . D D . 324 MET HG3  1 1 
       16 54632 4 2 26 MET N    N  16.014  -6.330   9.226 1.00 . D D . 324 MET N    1 1 
       16 54633 4 2 26 MET O    O  16.571  -4.435  11.665 1.00 . D D . 324 MET O    1 1 
       16 54634 4 2 26 MET SD   S  14.951  -9.546  11.268 1.00 . D D . 324 MET SD   1 1 
       16 54635 4 2 27 LYS C    C  12.714  -3.296  12.939 1.00 . D D . 325 LYS C    1 1 
       16 54636 4 2 27 LYS CA   C  14.055  -3.264  12.211 1.00 . D D . 325 LYS CA   1 1 
       16 54637 4 2 27 LYS CB   C  14.044  -2.070  11.243 1.00 . D D . 325 LYS CB   1 1 
       16 54638 4 2 27 LYS CD   C  16.177  -1.006  11.927 1.00 . D D . 325 LYS CD   1 1 
       16 54639 4 2 27 LYS CE   C  17.388  -0.296  11.422 1.00 . D D . 325 LYS CE   1 1 
       16 54640 4 2 27 LYS CG   C  15.380  -1.565  10.773 1.00 . D D . 325 LYS CG   1 1 
       16 54641 4 2 27 LYS H    H  13.527  -5.002  11.179 1.00 . D D . 325 LYS H    1 1 
       16 54642 4 2 27 LYS HA   H  14.838  -3.114  12.939 1.00 . D D . 325 LYS HA   1 1 
       16 54643 4 2 27 LYS HB2  H  13.504  -2.336  10.349 1.00 . D D . 325 LYS HB2  1 1 
       16 54644 4 2 27 LYS HB3  H  13.534  -1.256  11.731 1.00 . D D . 325 LYS HB3  1 1 
       16 54645 4 2 27 LYS HD2  H  15.566  -0.305  12.475 1.00 . D D . 325 LYS HD2  1 1 
       16 54646 4 2 27 LYS HD3  H  16.484  -1.810  12.577 1.00 . D D . 325 LYS HD3  1 1 
       16 54647 4 2 27 LYS HE2  H  17.940  -0.965  10.782 1.00 . D D . 325 LYS HE2  1 1 
       16 54648 4 2 27 LYS HE3  H  17.008   0.513  10.823 1.00 . D D . 325 LYS HE3  1 1 
       16 54649 4 2 27 LYS HG2  H  15.930  -2.381  10.328 1.00 . D D . 325 LYS HG2  1 1 
       16 54650 4 2 27 LYS HG3  H  15.227  -0.786  10.041 1.00 . D D . 325 LYS HG3  1 1 
       16 54651 4 2 27 LYS HZ1  H  18.536  -0.528  13.140 1.00 . D D . 325 LYS HZ1  1 1 
       16 54652 4 2 27 LYS HZ2  H  17.706   0.933  13.085 1.00 . D D . 325 LYS HZ2  1 1 
       16 54653 4 2 27 LYS HZ3  H  19.068   0.702  12.118 1.00 . D D . 325 LYS HZ3  1 1 
       16 54654 4 2 27 LYS N    N  14.322  -4.534  11.516 1.00 . D D . 325 LYS N    1 1 
       16 54655 4 2 27 LYS NZ   N  18.226   0.237  12.510 1.00 . D D . 325 LYS NZ   1 1 
       16 54656 4 2 27 LYS O    O  11.919  -4.215  12.750 1.00 . D D . 325 LYS O    1 1 
       16 54657 4 2 28 GLU C    C  10.727  -0.700  14.007 1.00 . D D . 326 GLU C    1 1 
       16 54658 4 2 28 GLU CA   C  11.246  -2.050  14.496 1.00 . D D . 326 GLU CA   1 1 
       16 54659 4 2 28 GLU CB   C  11.503  -1.983  16.013 1.00 . D D . 326 GLU CB   1 1 
       16 54660 4 2 28 GLU CD   C  10.934  -4.384  16.525 1.00 . D D . 326 GLU CD   1 1 
       16 54661 4 2 28 GLU CG   C  11.968  -3.287  16.646 1.00 . D D . 326 GLU CG   1 1 
       16 54662 4 2 28 GLU H    H  13.219  -1.652  13.948 1.00 . D D . 326 GLU H    1 1 
       16 54663 4 2 28 GLU HA   H  10.538  -2.829  14.266 1.00 . D D . 326 GLU HA   1 1 
       16 54664 4 2 28 GLU HB2  H  12.262  -1.237  16.199 1.00 . D D . 326 GLU HB2  1 1 
       16 54665 4 2 28 GLU HB3  H  10.593  -1.673  16.504 1.00 . D D . 326 GLU HB3  1 1 
       16 54666 4 2 28 GLU HG2  H  12.871  -3.609  16.151 1.00 . D D . 326 GLU HG2  1 1 
       16 54667 4 2 28 GLU HG3  H  12.173  -3.116  17.693 1.00 . D D . 326 GLU HG3  1 1 
       16 54668 4 2 28 GLU N    N  12.499  -2.296  13.784 1.00 . D D . 326 GLU N    1 1 
       16 54669 4 2 28 GLU O    O  11.544   0.102  13.529 1.00 . D D . 326 GLU O    1 1 
       16 54670 4 2 28 GLU OE1  O   9.913  -4.330  17.221 1.00 . D D . 326 GLU OE1  1 1 
       16 54671 4 2 28 GLU OE2  O  11.114  -5.301  15.715 1.00 . D D . 326 GLU OE2  1 1 
       16 54672 4 2 29 PRO C    C   9.438   2.062  14.258 1.00 . D D . 327 PRO C    1 1 
       16 54673 4 2 29 PRO CA   C   8.815   0.849  13.619 1.00 . D D . 327 PRO CA   1 1 
       16 54674 4 2 29 PRO CB   C   7.335   0.743  13.980 1.00 . D D . 327 PRO CB   1 1 
       16 54675 4 2 29 PRO CD   C   8.333  -1.259  14.638 1.00 . D D . 327 PRO CD   1 1 
       16 54676 4 2 29 PRO CG   C   7.320  -0.253  15.055 1.00 . D D . 327 PRO CG   1 1 
       16 54677 4 2 29 PRO HA   H   8.915   0.934  12.549 1.00 . D D . 327 PRO HA   1 1 
       16 54678 4 2 29 PRO HB2  H   6.966   1.704  14.305 1.00 . D D . 327 PRO HB2  1 1 
       16 54679 4 2 29 PRO HB3  H   6.779   0.408  13.118 1.00 . D D . 327 PRO HB3  1 1 
       16 54680 4 2 29 PRO HD2  H   8.677  -1.879  15.448 1.00 . D D . 327 PRO HD2  1 1 
       16 54681 4 2 29 PRO HD3  H   7.869  -1.809  13.834 1.00 . D D . 327 PRO HD3  1 1 
       16 54682 4 2 29 PRO HG2  H   7.641   0.254  15.950 1.00 . D D . 327 PRO HG2  1 1 
       16 54683 4 2 29 PRO HG3  H   6.337  -0.684  15.149 1.00 . D D . 327 PRO HG3  1 1 
       16 54684 4 2 29 PRO N    N   9.387  -0.409  14.094 1.00 . D D . 327 PRO N    1 1 
       16 54685 4 2 29 PRO O    O   9.112   2.446  15.396 1.00 . D D . 327 PRO O    1 1 
       16 54686 4 2 30 ALA C    C  10.247   4.957  13.465 1.00 . D D . 328 ALA C    1 1 
       16 54687 4 2 30 ALA CA   C  11.030   3.795  13.971 1.00 . D D . 328 ALA CA   1 1 
       16 54688 4 2 30 ALA CB   C  12.451   3.831  13.446 1.00 . D D . 328 ALA CB   1 1 
       16 54689 4 2 30 ALA H    H  10.593   2.144  12.728 1.00 . D D . 328 ALA H    1 1 
       16 54690 4 2 30 ALA HA   H  11.053   3.803  15.050 1.00 . D D . 328 ALA HA   1 1 
       16 54691 4 2 30 ALA HB1  H  12.999   2.981  13.819 1.00 . D D . 328 ALA HB1  1 1 
       16 54692 4 2 30 ALA HB2  H  12.926   4.748  13.764 1.00 . D D . 328 ALA HB2  1 1 
       16 54693 4 2 30 ALA HB3  H  12.430   3.797  12.368 1.00 . D D . 328 ALA HB3  1 1 
       16 54694 4 2 30 ALA N    N  10.368   2.610  13.560 1.00 . D D . 328 ALA N    1 1 
       16 54695 4 2 30 ALA O    O  10.401   5.360  12.312 1.00 . D D . 328 ALA O    1 1 
       16 54696 4 2 31 PHE C    C   9.237   7.779  13.607 1.00 . D D . 329 PHE C    1 1 
       16 54697 4 2 31 PHE CA   C   8.474   6.510  13.906 1.00 . D D . 329 PHE CA   1 1 
       16 54698 4 2 31 PHE CB   C   7.369   6.733  14.947 1.00 . D D . 329 PHE CB   1 1 
       16 54699 4 2 31 PHE CD1  C   5.676   7.471  13.309 1.00 . D D . 329 PHE CD1  1 1 
       16 54700 4 2 31 PHE CD2  C   6.040   8.843  15.211 1.00 . D D . 329 PHE CD2  1 1 
       16 54701 4 2 31 PHE CE1  C   4.730   8.333  12.849 1.00 . D D . 329 PHE CE1  1 1 
       16 54702 4 2 31 PHE CE2  C   5.082   9.728  14.757 1.00 . D D . 329 PHE CE2  1 1 
       16 54703 4 2 31 PHE CG   C   6.342   7.705  14.483 1.00 . D D . 329 PHE CG   1 1 
       16 54704 4 2 31 PHE CZ   C   4.424   9.472  13.569 1.00 . D D . 329 PHE CZ   1 1 
       16 54705 4 2 31 PHE H    H   9.326   5.076  15.202 1.00 . D D . 329 PHE H    1 1 
       16 54706 4 2 31 PHE HA   H   7.998   6.252  12.972 1.00 . D D . 329 PHE HA   1 1 
       16 54707 4 2 31 PHE HB2  H   6.872   5.795  15.145 1.00 . D D . 329 PHE HB2  1 1 
       16 54708 4 2 31 PHE HB3  H   7.799   7.110  15.861 1.00 . D D . 329 PHE HB3  1 1 
       16 54709 4 2 31 PHE HD1  H   5.910   6.583  12.740 1.00 . D D . 329 PHE HD1  1 1 
       16 54710 4 2 31 PHE HD2  H   6.558   9.035  16.138 1.00 . D D . 329 PHE HD2  1 1 
       16 54711 4 2 31 PHE HE1  H   4.255   8.086  11.916 1.00 . D D . 329 PHE HE1  1 1 
       16 54712 4 2 31 PHE HE2  H   4.853  10.614  15.330 1.00 . D D . 329 PHE HE2  1 1 
       16 54713 4 2 31 PHE HZ   H   3.672  10.156  13.205 1.00 . D D . 329 PHE HZ   1 1 
       16 54714 4 2 31 PHE N    N   9.361   5.454  14.298 1.00 . D D . 329 PHE N    1 1 
       16 54715 4 2 31 PHE O    O   9.484   8.093  12.450 1.00 . D D . 329 PHE O    1 1 
       16 54716 4 2 32 ARG C    C  11.480   9.911  15.405 1.00 . D D . 330 ARG C    1 1 
       16 54717 4 2 32 ARG CA   C  10.375   9.732  14.421 1.00 . D D . 330 ARG CA   1 1 
       16 54718 4 2 32 ARG CB   C   9.444  10.959  14.366 1.00 . D D . 330 ARG CB   1 1 
       16 54719 4 2 32 ARG CD   C   7.617  12.090  13.038 1.00 . D D . 330 ARG CD   1 1 
       16 54720 4 2 32 ARG CG   C   8.533  10.915  13.165 1.00 . D D . 330 ARG CG   1 1 
       16 54721 4 2 32 ARG CZ   C   5.601  12.451  11.648 1.00 . D D . 330 ARG CZ   1 1 
       16 54722 4 2 32 ARG H    H   9.481   8.166  15.536 1.00 . D D . 330 ARG H    1 1 
       16 54723 4 2 32 ARG HA   H  10.845   9.631  13.454 1.00 . D D . 330 ARG HA   1 1 
       16 54724 4 2 32 ARG HB2  H   8.838  10.981  15.260 1.00 . D D . 330 ARG HB2  1 1 
       16 54725 4 2 32 ARG HB3  H  10.039  11.859  14.314 1.00 . D D . 330 ARG HB3  1 1 
       16 54726 4 2 32 ARG HD2  H   6.991  12.145  13.917 1.00 . D D . 330 ARG HD2  1 1 
       16 54727 4 2 32 ARG HD3  H   8.193  12.996  12.930 1.00 . D D . 330 ARG HD3  1 1 
       16 54728 4 2 32 ARG HE   H   7.160  11.296  11.179 1.00 . D D . 330 ARG HE   1 1 
       16 54729 4 2 32 ARG HG2  H   9.136  10.859  12.272 1.00 . D D . 330 ARG HG2  1 1 
       16 54730 4 2 32 ARG HG3  H   7.943  10.011  13.230 1.00 . D D . 330 ARG HG3  1 1 
       16 54731 4 2 32 ARG HH11 H   5.603  13.599  13.336 1.00 . D D . 330 ARG HH11 1 1 
       16 54732 4 2 32 ARG HH12 H   4.208  13.734  12.364 1.00 . D D . 330 ARG HH12 1 1 
       16 54733 4 2 32 ARG HH21 H   5.289  11.477   9.888 1.00 . D D . 330 ARG HH21 1 1 
       16 54734 4 2 32 ARG HH22 H   3.983  12.456  10.357 1.00 . D D . 330 ARG HH22 1 1 
       16 54735 4 2 32 ARG N    N   9.651   8.490  14.625 1.00 . D D . 330 ARG N    1 1 
       16 54736 4 2 32 ARG NE   N   6.787  11.913  11.853 1.00 . D D . 330 ARG NE   1 1 
       16 54737 4 2 32 ARG NH1  N   5.109  13.319  12.510 1.00 . D D . 330 ARG NH1  1 1 
       16 54738 4 2 32 ARG NH2  N   4.916  12.123  10.561 1.00 . D D . 330 ARG NH2  1 1 
       16 54739 4 2 32 ARG O    O  11.410   9.444  16.545 1.00 . D D . 330 ARG O    1 1 
       16 54740 4 2 33 GLU C    C  13.523  12.087  16.523 1.00 . D D . 331 GLU C    1 1 
       16 54741 4 2 33 GLU CA   C  13.684  10.798  15.742 1.00 . D D . 331 GLU CA   1 1 
       16 54742 4 2 33 GLU CB   C  14.899  10.917  14.814 1.00 . D D . 331 GLU CB   1 1 
       16 54743 4 2 33 GLU CD   C  15.144   8.427  14.613 1.00 . D D . 331 GLU CD   1 1 
       16 54744 4 2 33 GLU CG   C  15.096   9.736  13.881 1.00 . D D . 331 GLU CG   1 1 
       16 54745 4 2 33 GLU H    H  12.482  10.931  14.048 1.00 . D D . 331 GLU H    1 1 
       16 54746 4 2 33 GLU HA   H  13.838   9.965  16.409 1.00 . D D . 331 GLU HA   1 1 
       16 54747 4 2 33 GLU HB2  H  14.772  11.801  14.206 1.00 . D D . 331 GLU HB2  1 1 
       16 54748 4 2 33 GLU HB3  H  15.792  11.038  15.405 1.00 . D D . 331 GLU HB3  1 1 
       16 54749 4 2 33 GLU HG2  H  14.271   9.706  13.184 1.00 . D D . 331 GLU HG2  1 1 
       16 54750 4 2 33 GLU HG3  H  16.020   9.868  13.337 1.00 . D D . 331 GLU HG3  1 1 
       16 54751 4 2 33 GLU N    N  12.509  10.567  14.958 1.00 . D D . 331 GLU N    1 1 
       16 54752 4 2 33 GLU O    O  12.474  12.752  16.442 1.00 . D D . 331 GLU O    1 1 
       16 54753 4 2 33 GLU OE1  O  16.130   8.172  15.338 1.00 . D D . 331 GLU OE1  1 1 
       16 54754 4 2 33 GLU OE2  O  14.185   7.642  14.500 1.00 . D D . 331 GLU OE2  1 1 
       16 54755 4 2 34 GLU C    C  14.772  14.858  17.016 1.00 . D D . 332 GLU C    1 1 
       16 54756 4 2 34 GLU CA   C  14.534  13.712  17.987 1.00 . D D . 332 GLU CA   1 1 
       16 54757 4 2 34 GLU CB   C  15.572  13.729  19.102 1.00 . D D . 332 GLU CB   1 1 
       16 54758 4 2 34 GLU CD   C  17.976  13.592  19.750 1.00 . D D . 332 GLU CD   1 1 
       16 54759 4 2 34 GLU CG   C  16.986  13.546  18.624 1.00 . D D . 332 GLU CG   1 1 
       16 54760 4 2 34 GLU H    H  15.320  11.848  17.353 1.00 . D D . 332 GLU H    1 1 
       16 54761 4 2 34 GLU HA   H  13.554  13.826  18.416 1.00 . D D . 332 GLU HA   1 1 
       16 54762 4 2 34 GLU HB2  H  15.511  14.677  19.615 1.00 . D D . 332 GLU HB2  1 1 
       16 54763 4 2 34 GLU HB3  H  15.340  12.941  19.801 1.00 . D D . 332 GLU HB3  1 1 
       16 54764 4 2 34 GLU HG2  H  17.032  12.589  18.127 1.00 . D D . 332 GLU HG2  1 1 
       16 54765 4 2 34 GLU HG3  H  17.192  14.334  17.917 1.00 . D D . 332 GLU HG3  1 1 
       16 54766 4 2 34 GLU N    N  14.547  12.453  17.271 1.00 . D D . 332 GLU N    1 1 
       16 54767 4 2 34 GLU O    O  14.458  16.014  17.303 1.00 . D D . 332 GLU O    1 1 
       16 54768 4 2 34 GLU OE1  O  18.275  12.531  20.332 1.00 . D D . 332 GLU OE1  1 1 
       16 54769 4 2 34 GLU OE2  O  18.461  14.692  20.086 1.00 . D D . 332 GLU OE2  1 1 
       16 54770 4 2 35 ASN C    C  15.220  14.899  13.495 1.00 . D D . 333 ASN C    1 1 
       16 54771 4 2 35 ASN CA   C  15.597  15.484  14.838 1.00 . D D . 333 ASN CA   1 1 
       16 54772 4 2 35 ASN CB   C  17.089  15.821  14.843 1.00 . D D . 333 ASN CB   1 1 
       16 54773 4 2 35 ASN CG   C  17.440  16.900  13.843 1.00 . D D . 333 ASN CG   1 1 
       16 54774 4 2 35 ASN H    H  15.511  13.579  15.695 1.00 . D D . 333 ASN H    1 1 
       16 54775 4 2 35 ASN HA   H  15.033  16.383  15.026 1.00 . D D . 333 ASN HA   1 1 
       16 54776 4 2 35 ASN HB2  H  17.376  16.147  15.831 1.00 . D D . 333 ASN HB2  1 1 
       16 54777 4 2 35 ASN HB3  H  17.639  14.927  14.592 1.00 . D D . 333 ASN HB3  1 1 
       16 54778 4 2 35 ASN HD21 H  17.166  18.269  15.226 1.00 . D D . 333 ASN HD21 1 1 
       16 54779 4 2 35 ASN HD22 H  17.625  18.869  13.680 1.00 . D D . 333 ASN HD22 1 1 
       16 54780 4 2 35 ASN N    N  15.308  14.523  15.866 1.00 . D D . 333 ASN N    1 1 
       16 54781 4 2 35 ASN ND2  N  17.408  18.129  14.284 1.00 . D D . 333 ASN ND2  1 1 
       16 54782 4 2 35 ASN O    O  15.497  13.723  13.229 1.00 . D D . 333 ASN O    1 1 
       16 54783 4 2 35 ASN OD1  O  17.748  16.625  12.688 1.00 . D D . 333 ASN OD1  1 1 
       16 54784 4 2 36 ALA C    C  15.341  15.500  10.362 1.00 . D D . 334 ALA C    1 1 
       16 54785 4 2 36 ALA CA   C  14.221  15.213  11.349 1.00 . D D . 334 ALA CA   1 1 
       16 54786 4 2 36 ALA CB   C  12.901  15.821  10.885 1.00 . D D . 334 ALA CB   1 1 
       16 54787 4 2 36 ALA H    H  14.366  16.600  12.916 1.00 . D D . 334 ALA H    1 1 
       16 54788 4 2 36 ALA HA   H  14.101  14.140  11.415 1.00 . D D . 334 ALA HA   1 1 
       16 54789 4 2 36 ALA HB1  H  12.635  15.410   9.922 1.00 . D D . 334 ALA HB1  1 1 
       16 54790 4 2 36 ALA HB2  H  13.004  16.892  10.804 1.00 . D D . 334 ALA HB2  1 1 
       16 54791 4 2 36 ALA HB3  H  12.128  15.587  11.600 1.00 . D D . 334 ALA HB3  1 1 
       16 54792 4 2 36 ALA N    N  14.585  15.678  12.661 1.00 . D D . 334 ALA N    1 1 
       16 54793 4 2 36 ALA O    O  15.381  16.560   9.729 1.00 . D D . 334 ALA O    1 1 
       16 54794 4 2 37 ASN C    C  17.382  13.585   8.399 1.00 . D D . 335 ASN C    1 1 
       16 54795 4 2 37 ASN CA   C  17.397  14.735   9.382 1.00 . D D . 335 ASN CA   1 1 
       16 54796 4 2 37 ASN CB   C  18.718  14.766  10.159 1.00 . D D . 335 ASN CB   1 1 
       16 54797 4 2 37 ASN CG   C  19.918  15.013   9.272 1.00 . D D . 335 ASN CG   1 1 
       16 54798 4 2 37 ASN H    H  16.236  13.802  10.860 1.00 . D D . 335 ASN H    1 1 
       16 54799 4 2 37 ASN HA   H  17.280  15.658   8.837 1.00 . D D . 335 ASN HA   1 1 
       16 54800 4 2 37 ASN HB2  H  18.676  15.553  10.898 1.00 . D D . 335 ASN HB2  1 1 
       16 54801 4 2 37 ASN HB3  H  18.849  13.819  10.660 1.00 . D D . 335 ASN HB3  1 1 
       16 54802 4 2 37 ASN HD21 H  19.793  16.966   9.586 1.00 . D D . 335 ASN HD21 1 1 
       16 54803 4 2 37 ASN HD22 H  21.067  16.444   8.544 1.00 . D D . 335 ASN HD22 1 1 
       16 54804 4 2 37 ASN N    N  16.278  14.595  10.285 1.00 . D D . 335 ASN N    1 1 
       16 54805 4 2 37 ASN ND2  N  20.296  16.262   9.122 1.00 . D D . 335 ASN ND2  1 1 
       16 54806 4 2 37 ASN O    O  17.651  12.429   8.766 1.00 . D D . 335 ASN O    1 1 
       16 54807 4 2 37 ASN OD1  O  20.510  14.085   8.744 1.00 . D D . 335 ASN OD1  1 1 
       16 54808 4 2 38 PHE C    C  18.150  12.654   5.344 1.00 . D D . 336 PHE C    1 1 
       16 54809 4 2 38 PHE CA   C  16.896  12.859   6.167 1.00 . D D . 336 PHE CA   1 1 
       16 54810 4 2 38 PHE CB   C  15.671  13.088   5.297 1.00 . D D . 336 PHE CB   1 1 
       16 54811 4 2 38 PHE CD1  C  13.874  11.797   6.409 1.00 . D D . 336 PHE CD1  1 1 
       16 54812 4 2 38 PHE CD2  C  13.801  14.167   6.554 1.00 . D D . 336 PHE CD2  1 1 
       16 54813 4 2 38 PHE CE1  C  12.737  11.710   7.158 1.00 . D D . 336 PHE CE1  1 1 
       16 54814 4 2 38 PHE CE2  C  12.658  14.090   7.311 1.00 . D D . 336 PHE CE2  1 1 
       16 54815 4 2 38 PHE CG   C  14.420  13.019   6.094 1.00 . D D . 336 PHE CG   1 1 
       16 54816 4 2 38 PHE CZ   C  12.122  12.859   7.615 1.00 . D D . 336 PHE CZ   1 1 
       16 54817 4 2 38 PHE H    H  16.864  14.815   6.919 1.00 . D D . 336 PHE H    1 1 
       16 54818 4 2 38 PHE HA   H  16.713  11.955   6.737 1.00 . D D . 336 PHE HA   1 1 
       16 54819 4 2 38 PHE HB2  H  15.735  14.061   4.833 1.00 . D D . 336 PHE HB2  1 1 
       16 54820 4 2 38 PHE HB3  H  15.628  12.324   4.536 1.00 . D D . 336 PHE HB3  1 1 
       16 54821 4 2 38 PHE HD1  H  14.354  10.896   6.054 1.00 . D D . 336 PHE HD1  1 1 
       16 54822 4 2 38 PHE HD2  H  14.225  15.130   6.311 1.00 . D D . 336 PHE HD2  1 1 
       16 54823 4 2 38 PHE HE1  H  12.347  10.730   7.382 1.00 . D D . 336 PHE HE1  1 1 
       16 54824 4 2 38 PHE HE2  H  12.183  14.993   7.665 1.00 . D D . 336 PHE HE2  1 1 
       16 54825 4 2 38 PHE HZ   H  11.223  12.795   8.206 1.00 . D D . 336 PHE HZ   1 1 
       16 54826 4 2 38 PHE N    N  17.033  13.881   7.168 1.00 . D D . 336 PHE N    1 1 
       16 54827 4 2 38 PHE O    O  18.267  13.137   4.208 1.00 . D D . 336 PHE O    1 1 
       16 54828 4 2 39 ASN C    C  21.141  10.788   6.391 1.00 . D D . 337 ASN C    1 1 
       16 54829 4 2 39 ASN CA   C  20.371  11.612   5.383 1.00 . D D . 337 ASN CA   1 1 
       16 54830 4 2 39 ASN CB   C  21.216  12.798   4.787 1.00 . D D . 337 ASN CB   1 1 
       16 54831 4 2 39 ASN CG   C  21.532  13.945   5.753 1.00 . D D . 337 ASN CG   1 1 
       16 54832 4 2 39 ASN H    H  18.975  11.809   6.923 1.00 . D D . 337 ASN H    1 1 
       16 54833 4 2 39 ASN HA   H  20.101  10.928   4.589 1.00 . D D . 337 ASN HA   1 1 
       16 54834 4 2 39 ASN HB2  H  22.159  12.406   4.438 1.00 . D D . 337 ASN HB2  1 1 
       16 54835 4 2 39 ASN HB3  H  20.680  13.201   3.939 1.00 . D D . 337 ASN HB3  1 1 
       16 54836 4 2 39 ASN HD21 H  19.878  14.904   5.209 1.00 . D D . 337 ASN HD21 1 1 
       16 54837 4 2 39 ASN HD22 H  20.846  15.682   6.394 1.00 . D D . 337 ASN HD22 1 1 
       16 54838 4 2 39 ASN N    N  19.106  12.018   5.972 1.00 . D D . 337 ASN N    1 1 
       16 54839 4 2 39 ASN ND2  N  20.671  14.935   5.787 1.00 . D D . 337 ASN ND2  1 1 
       16 54840 4 2 39 ASN O    O  21.744  11.311   7.332 1.00 . D D . 337 ASN O    1 1 
       16 54841 4 2 39 ASN OD1  O  22.554  13.951   6.440 1.00 . D D . 337 ASN OD1  1 1 
       16 54842 4 2 40 LYS C    C  22.626   7.645   6.436 1.00 . D D . 338 LYS C    1 1 
       16 54843 4 2 40 LYS CA   C  21.697   8.603   7.155 1.00 . D D . 338 LYS CA   1 1 
       16 54844 4 2 40 LYS CB   C  20.642   7.903   8.059 1.00 . D D . 338 LYS CB   1 1 
       16 54845 4 2 40 LYS CD   C  18.642   6.469   8.369 1.00 . D D . 338 LYS CD   1 1 
       16 54846 4 2 40 LYS CE   C  19.316   5.429   9.267 1.00 . D D . 338 LYS CE   1 1 
       16 54847 4 2 40 LYS CG   C  19.580   7.087   7.352 1.00 . D D . 338 LYS CG   1 1 
       16 54848 4 2 40 LYS H    H  20.606   9.107   5.454 1.00 . D D . 338 LYS H    1 1 
       16 54849 4 2 40 LYS HA   H  22.319   9.226   7.777 1.00 . D D . 338 LYS HA   1 1 
       16 54850 4 2 40 LYS HB2  H  21.061   7.259   8.812 1.00 . D D . 338 LYS HB2  1 1 
       16 54851 4 2 40 LYS HB3  H  20.118   8.692   8.577 1.00 . D D . 338 LYS HB3  1 1 
       16 54852 4 2 40 LYS HD2  H  18.436   7.298   9.026 1.00 . D D . 338 LYS HD2  1 1 
       16 54853 4 2 40 LYS HD3  H  17.750   6.073   7.910 1.00 . D D . 338 LYS HD3  1 1 
       16 54854 4 2 40 LYS HE2  H  20.119   5.887   9.820 1.00 . D D . 338 LYS HE2  1 1 
       16 54855 4 2 40 LYS HE3  H  18.576   5.074   9.969 1.00 . D D . 338 LYS HE3  1 1 
       16 54856 4 2 40 LYS HG2  H  19.021   7.733   6.690 1.00 . D D . 338 LYS HG2  1 1 
       16 54857 4 2 40 LYS HG3  H  20.054   6.302   6.782 1.00 . D D . 338 LYS HG3  1 1 
       16 54858 4 2 40 LYS HZ1  H  20.520   4.573   7.784 1.00 . D D . 338 LYS HZ1  1 1 
       16 54859 4 2 40 LYS HZ2  H  19.077   3.752   8.042 1.00 . D D . 338 LYS HZ2  1 1 
       16 54860 4 2 40 LYS HZ3  H  20.351   3.610   9.141 1.00 . D D . 338 LYS HZ3  1 1 
       16 54861 4 2 40 LYS N    N  21.070   9.492   6.230 1.00 . D D . 338 LYS N    1 1 
       16 54862 4 2 40 LYS NZ   N  19.848   4.272   8.514 1.00 . D D . 338 LYS NZ   1 1 
       16 54863 4 2 40 LYS O    O  22.200   6.556   6.023 1.00 . D D . 338 LYS O    1 1 
       16 54864 4 2 40 LYS OXT  O  23.797   8.010   6.251 1.00 . D D . 338 LYS OXT  1 1 
       17 54865 1 1  3 LYS C    C   4.266  -1.623 -23.151 1.00 . A A .   1 LYS C    1 1 
       17 54866 1 1  3 LYS CA   C   4.891  -3.016 -23.136 1.00 . A A .   1 LYS CA   1 1 
       17 54867 1 1  3 LYS CB   C   5.497  -3.310 -21.749 1.00 . A A .   1 LYS CB   1 1 
       17 54868 1 1  3 LYS CD   C   6.638  -4.899 -20.190 1.00 . A A .   1 LYS CD   1 1 
       17 54869 1 1  3 LYS CE   C   7.223  -6.292 -19.996 1.00 . A A .   1 LYS CE   1 1 
       17 54870 1 1  3 LYS CG   C   6.092  -4.700 -21.594 1.00 . A A .   1 LYS CG   1 1 
       17 54871 1 1  3 LYS H    H   6.661  -2.385 -24.016 1.00 . A A .   1 LYS H    1 1 
       17 54872 1 1  3 LYS HA   H   4.131  -3.748 -23.363 1.00 . A A .   1 LYS HA   1 1 
       17 54873 1 1  3 LYS HB2  H   6.283  -2.596 -21.561 1.00 . A A .   1 LYS HB2  1 1 
       17 54874 1 1  3 LYS HB3  H   4.726  -3.183 -21.004 1.00 . A A .   1 LYS HB3  1 1 
       17 54875 1 1  3 LYS HD2  H   7.412  -4.168 -20.015 1.00 . A A .   1 LYS HD2  1 1 
       17 54876 1 1  3 LYS HD3  H   5.836  -4.749 -19.482 1.00 . A A .   1 LYS HD3  1 1 
       17 54877 1 1  3 LYS HE2  H   7.541  -6.392 -18.969 1.00 . A A .   1 LYS HE2  1 1 
       17 54878 1 1  3 LYS HE3  H   6.449  -7.019 -20.195 1.00 . A A .   1 LYS HE3  1 1 
       17 54879 1 1  3 LYS HG2  H   5.323  -5.435 -21.779 1.00 . A A .   1 LYS HG2  1 1 
       17 54880 1 1  3 LYS HG3  H   6.893  -4.830 -22.306 1.00 . A A .   1 LYS HG3  1 1 
       17 54881 1 1  3 LYS HZ1  H   8.139  -6.454 -21.885 1.00 . A A .   1 LYS HZ1  1 1 
       17 54882 1 1  3 LYS HZ2  H   8.714  -7.536 -20.730 1.00 . A A .   1 LYS HZ2  1 1 
       17 54883 1 1  3 LYS HZ3  H   9.178  -5.925 -20.657 1.00 . A A .   1 LYS HZ3  1 1 
       17 54884 1 1  3 LYS N    N   5.917  -3.097 -24.175 1.00 . A A .   1 LYS N    1 1 
       17 54885 1 1  3 LYS NZ   N   8.385  -6.558 -20.881 1.00 . A A .   1 LYS NZ   1 1 
       17 54886 1 1  3 LYS O    O   4.875  -0.688 -23.658 1.00 . A A .   1 LYS O    1 1 
       17 54887 1 1  4 PRO C    C   2.903   0.784 -21.453 1.00 . A A .   2 PRO C    1 1 
       17 54888 1 1  4 PRO CA   C   2.358  -0.140 -22.553 1.00 . A A .   2 PRO CA   1 1 
       17 54889 1 1  4 PRO CB   C   0.887  -0.510 -22.245 1.00 . A A .   2 PRO CB   1 1 
       17 54890 1 1  4 PRO CD   C   2.223  -2.477 -21.942 1.00 . A A .   2 PRO CD   1 1 
       17 54891 1 1  4 PRO CG   C   0.834  -2.008 -22.230 1.00 . A A .   2 PRO CG   1 1 
       17 54892 1 1  4 PRO HA   H   2.416   0.362 -23.509 1.00 . A A .   2 PRO HA   1 1 
       17 54893 1 1  4 PRO HB2  H   0.612  -0.100 -21.286 1.00 . A A .   2 PRO HB2  1 1 
       17 54894 1 1  4 PRO HB3  H   0.241  -0.100 -23.008 1.00 . A A .   2 PRO HB3  1 1 
       17 54895 1 1  4 PRO HD2  H   2.398  -2.513 -20.877 1.00 . A A .   2 PRO HD2  1 1 
       17 54896 1 1  4 PRO HD3  H   2.399  -3.445 -22.390 1.00 . A A .   2 PRO HD3  1 1 
       17 54897 1 1  4 PRO HG2  H   0.158  -2.345 -21.458 1.00 . A A .   2 PRO HG2  1 1 
       17 54898 1 1  4 PRO HG3  H   0.507  -2.372 -23.193 1.00 . A A .   2 PRO HG3  1 1 
       17 54899 1 1  4 PRO N    N   3.045  -1.443 -22.580 1.00 . A A .   2 PRO N    1 1 
       17 54900 1 1  4 PRO O    O   2.255   1.759 -21.064 1.00 . A A .   2 PRO O    1 1 
       17 54901 1 1  5 VAL C    C   5.664   2.285 -20.537 1.00 . A A .   3 VAL C    1 1 
       17 54902 1 1  5 VAL CA   C   4.717   1.259 -19.929 1.00 . A A .   3 VAL CA   1 1 
       17 54903 1 1  5 VAL CB   C   5.486   0.351 -18.911 1.00 . A A .   3 VAL CB   1 1 
       17 54904 1 1  5 VAL CG1  C   4.550  -0.663 -18.276 1.00 . A A .   3 VAL CG1  1 1 
       17 54905 1 1  5 VAL CG2  C   6.653  -0.362 -19.567 1.00 . A A .   3 VAL CG2  1 1 
       17 54906 1 1  5 VAL H    H   4.580  -0.257 -21.389 1.00 . A A .   3 VAL H    1 1 
       17 54907 1 1  5 VAL HA   H   3.932   1.784 -19.408 1.00 . A A .   3 VAL HA   1 1 
       17 54908 1 1  5 VAL HB   H   5.866   0.984 -18.122 1.00 . A A .   3 VAL HB   1 1 
       17 54909 1 1  5 VAL HG11 H   4.118  -1.287 -19.043 1.00 . A A .   3 VAL HG11 1 1 
       17 54910 1 1  5 VAL HG12 H   3.765  -0.148 -17.745 1.00 . A A .   3 VAL HG12 1 1 
       17 54911 1 1  5 VAL HG13 H   5.105  -1.278 -17.583 1.00 . A A .   3 VAL HG13 1 1 
       17 54912 1 1  5 VAL HG21 H   7.343   0.370 -19.962 1.00 . A A .   3 VAL HG21 1 1 
       17 54913 1 1  5 VAL HG22 H   6.286  -0.979 -20.373 1.00 . A A .   3 VAL HG22 1 1 
       17 54914 1 1  5 VAL HG23 H   7.156  -0.980 -18.839 1.00 . A A .   3 VAL HG23 1 1 
       17 54915 1 1  5 VAL N    N   4.095   0.489 -20.981 1.00 . A A .   3 VAL N    1 1 
       17 54916 1 1  5 VAL O    O   6.266   2.040 -21.595 1.00 . A A .   3 VAL O    1 1 
       17 54917 1 1  6 SER C    C   7.063   5.338 -19.236 1.00 . A A .   4 SER C    1 1 
       17 54918 1 1  6 SER CA   C   6.653   4.450 -20.385 1.00 . A A .   4 SER CA   1 1 
       17 54919 1 1  6 SER CB   C   5.986   5.258 -21.512 1.00 . A A .   4 SER CB   1 1 
       17 54920 1 1  6 SER H    H   5.272   3.618 -19.098 1.00 . A A .   4 SER H    1 1 
       17 54921 1 1  6 SER HA   H   7.533   3.968 -20.775 1.00 . A A .   4 SER HA   1 1 
       17 54922 1 1  6 SER HB2  H   6.639   6.065 -21.810 1.00 . A A .   4 SER HB2  1 1 
       17 54923 1 1  6 SER HB3  H   5.810   4.607 -22.356 1.00 . A A .   4 SER HB3  1 1 
       17 54924 1 1  6 SER HG   H   4.668   6.668 -21.529 1.00 . A A .   4 SER HG   1 1 
       17 54925 1 1  6 SER N    N   5.776   3.421 -19.915 1.00 . A A .   4 SER N    1 1 
       17 54926 1 1  6 SER O    O   6.370   5.402 -18.203 1.00 . A A .   4 SER O    1 1 
       17 54927 1 1  6 SER OG   O   4.749   5.812 -21.095 1.00 . A A .   4 SER OG   1 1 
       17 54928 1 1  7 LEU C    C   8.071   8.257 -18.574 1.00 . A A .   5 LEU C    1 1 
       17 54929 1 1  7 LEU CA   C   8.651   6.880 -18.361 1.00 . A A .   5 LEU CA   1 1 
       17 54930 1 1  7 LEU CB   C  10.192   6.911 -18.247 1.00 . A A .   5 LEU CB   1 1 
       17 54931 1 1  7 LEU CD1  C  10.780   4.474 -18.794 1.00 . A A .   5 LEU CD1  1 1 
       17 54932 1 1  7 LEU CD2  C  12.339   5.872 -17.436 1.00 . A A .   5 LEU CD2  1 1 
       17 54933 1 1  7 LEU CG   C  10.894   5.606 -17.777 1.00 . A A .   5 LEU CG   1 1 
       17 54934 1 1  7 LEU H    H   8.709   5.882 -20.205 1.00 . A A .   5 LEU H    1 1 
       17 54935 1 1  7 LEU HA   H   8.239   6.506 -17.435 1.00 . A A .   5 LEU HA   1 1 
       17 54936 1 1  7 LEU HB2  H  10.592   7.170 -19.216 1.00 . A A .   5 LEU HB2  1 1 
       17 54937 1 1  7 LEU HB3  H  10.458   7.699 -17.556 1.00 . A A .   5 LEU HB3  1 1 
       17 54938 1 1  7 LEU HD11 H  11.247   4.777 -19.721 1.00 . A A .   5 LEU HD11 1 1 
       17 54939 1 1  7 LEU HD12 H   9.737   4.257 -18.971 1.00 . A A .   5 LEU HD12 1 1 
       17 54940 1 1  7 LEU HD13 H  11.272   3.593 -18.412 1.00 . A A .   5 LEU HD13 1 1 
       17 54941 1 1  7 LEU HD21 H  12.396   6.607 -16.647 1.00 . A A .   5 LEU HD21 1 1 
       17 54942 1 1  7 LEU HD22 H  12.840   6.250 -18.315 1.00 . A A .   5 LEU HD22 1 1 
       17 54943 1 1  7 LEU HD23 H  12.808   4.956 -17.114 1.00 . A A .   5 LEU HD23 1 1 
       17 54944 1 1  7 LEU HG   H  10.400   5.269 -16.877 1.00 . A A .   5 LEU HG   1 1 
       17 54945 1 1  7 LEU N    N   8.182   5.994 -19.382 1.00 . A A .   5 LEU N    1 1 
       17 54946 1 1  7 LEU O    O   8.547   9.048 -19.394 1.00 . A A .   5 LEU O    1 1 
       17 54947 1 1  8 SER C    C   5.513   9.818 -16.623 1.00 . A A .   6 SER C    1 1 
       17 54948 1 1  8 SER CA   C   6.251   9.730 -17.938 1.00 . A A .   6 SER CA   1 1 
       17 54949 1 1  8 SER CB   C   5.231   9.682 -19.089 1.00 . A A .   6 SER CB   1 1 
       17 54950 1 1  8 SER H    H   6.616   7.790 -17.319 1.00 . A A .   6 SER H    1 1 
       17 54951 1 1  8 SER HA   H   6.930  10.558 -18.070 1.00 . A A .   6 SER HA   1 1 
       17 54952 1 1  8 SER HB2  H   4.500   8.916 -18.883 1.00 . A A .   6 SER HB2  1 1 
       17 54953 1 1  8 SER HB3  H   4.738  10.639 -19.165 1.00 . A A .   6 SER HB3  1 1 
       17 54954 1 1  8 SER HG   H   6.816   9.414 -20.124 1.00 . A A .   6 SER HG   1 1 
       17 54955 1 1  8 SER N    N   6.980   8.492 -17.901 1.00 . A A .   6 SER N    1 1 
       17 54956 1 1  8 SER O    O   5.294   8.773 -15.983 1.00 . A A .   6 SER O    1 1 
       17 54957 1 1  8 SER OG   O   5.870   9.389 -20.326 1.00 . A A .   6 SER OG   1 1 
       17 54958 1 1  9 TYR C    C   2.926  10.721 -15.144 1.00 . A A .   7 TYR C    1 1 
       17 54959 1 1  9 TYR CA   C   4.406  11.056 -14.939 1.00 . A A .   7 TYR CA   1 1 
       17 54960 1 1  9 TYR CB   C   4.652  12.352 -14.087 1.00 . A A .   7 TYR CB   1 1 
       17 54961 1 1  9 TYR CD1  C   4.813  14.370 -15.625 1.00 . A A .   7 TYR CD1  1 1 
       17 54962 1 1  9 TYR CD2  C   2.964  14.240 -14.136 1.00 . A A .   7 TYR CD2  1 1 
       17 54963 1 1  9 TYR CE1  C   4.337  15.582 -16.098 1.00 . A A .   7 TYR CE1  1 1 
       17 54964 1 1  9 TYR CE2  C   2.485  15.442 -14.604 1.00 . A A .   7 TYR CE2  1 1 
       17 54965 1 1  9 TYR CG   C   4.134  13.677 -14.637 1.00 . A A .   7 TYR CG   1 1 
       17 54966 1 1  9 TYR CZ   C   3.174  16.111 -15.584 1.00 . A A .   7 TYR CZ   1 1 
       17 54967 1 1  9 TYR H    H   5.342  11.813 -16.693 1.00 . A A .   7 TYR H    1 1 
       17 54968 1 1  9 TYR HA   H   4.793  10.205 -14.394 1.00 . A A .   7 TYR HA   1 1 
       17 54969 1 1  9 TYR HB2  H   4.184  12.221 -13.124 1.00 . A A .   7 TYR HB2  1 1 
       17 54970 1 1  9 TYR HB3  H   5.717  12.449 -13.928 1.00 . A A .   7 TYR HB3  1 1 
       17 54971 1 1  9 TYR HD1  H   5.721  13.947 -16.026 1.00 . A A .   7 TYR HD1  1 1 
       17 54972 1 1  9 TYR HD2  H   2.422  13.717 -13.363 1.00 . A A .   7 TYR HD2  1 1 
       17 54973 1 1  9 TYR HE1  H   4.870  16.116 -16.868 1.00 . A A .   7 TYR HE1  1 1 
       17 54974 1 1  9 TYR HE2  H   1.574  15.856 -14.198 1.00 . A A .   7 TYR HE2  1 1 
       17 54975 1 1  9 TYR HH   H   2.352  17.802 -15.297 1.00 . A A .   7 TYR HH   1 1 
       17 54976 1 1  9 TYR N    N   5.130  11.001 -16.183 1.00 . A A .   7 TYR N    1 1 
       17 54977 1 1  9 TYR O    O   2.076  11.587 -15.334 1.00 . A A .   7 TYR O    1 1 
       17 54978 1 1  9 TYR OH   O   2.695  17.317 -16.060 1.00 . A A .   7 TYR OH   1 1 
       17 54979 1 1 10 ARG C    C   0.775   8.636 -13.960 1.00 . A A .   8 ARG C    1 1 
       17 54980 1 1 10 ARG CA   C   1.301   8.967 -15.319 1.00 . A A .   8 ARG CA   1 1 
       17 54981 1 1 10 ARG CB   C   1.201   7.696 -16.178 1.00 . A A .   8 ARG CB   1 1 
       17 54982 1 1 10 ARG CD   C   1.315   6.495 -18.347 1.00 . A A .   8 ARG CD   1 1 
       17 54983 1 1 10 ARG CG   C   1.546   7.832 -17.649 1.00 . A A .   8 ARG CG   1 1 
       17 54984 1 1 10 ARG CZ   C   1.535   5.439 -20.589 1.00 . A A .   8 ARG CZ   1 1 
       17 54985 1 1 10 ARG H    H   3.393   8.807 -15.153 1.00 . A A .   8 ARG H    1 1 
       17 54986 1 1 10 ARG HA   H   0.703   9.742 -15.768 1.00 . A A .   8 ARG HA   1 1 
       17 54987 1 1 10 ARG HB2  H   1.863   6.952 -15.762 1.00 . A A .   8 ARG HB2  1 1 
       17 54988 1 1 10 ARG HB3  H   0.189   7.322 -16.101 1.00 . A A .   8 ARG HB3  1 1 
       17 54989 1 1 10 ARG HD2  H   1.962   5.755 -17.900 1.00 . A A .   8 ARG HD2  1 1 
       17 54990 1 1 10 ARG HD3  H   0.287   6.206 -18.182 1.00 . A A .   8 ARG HD3  1 1 
       17 54991 1 1 10 ARG HE   H   1.780   7.418 -20.156 1.00 . A A .   8 ARG HE   1 1 
       17 54992 1 1 10 ARG HG2  H   0.914   8.587 -18.092 1.00 . A A .   8 ARG HG2  1 1 
       17 54993 1 1 10 ARG HG3  H   2.585   8.113 -17.752 1.00 . A A .   8 ARG HG3  1 1 
       17 54994 1 1 10 ARG HH11 H   0.946   4.110 -19.117 1.00 . A A .   8 ARG HH11 1 1 
       17 54995 1 1 10 ARG HH12 H   1.184   3.413 -20.645 1.00 . A A .   8 ARG HH12 1 1 
       17 54996 1 1 10 ARG HH21 H   2.040   6.431 -22.303 1.00 . A A .   8 ARG HH21 1 1 
       17 54997 1 1 10 ARG HH22 H   1.774   4.760 -22.500 1.00 . A A .   8 ARG HH22 1 1 
       17 54998 1 1 10 ARG N    N   2.650   9.447 -15.197 1.00 . A A .   8 ARG N    1 1 
       17 54999 1 1 10 ARG NE   N   1.573   6.527 -19.791 1.00 . A A .   8 ARG NE   1 1 
       17 55000 1 1 10 ARG NH1  N   1.194   4.248 -20.086 1.00 . A A .   8 ARG NH1  1 1 
       17 55001 1 1 10 ARG NH2  N   1.805   5.555 -21.885 1.00 . A A .   8 ARG NH2  1 1 
       17 55002 1 1 10 ARG O    O   1.542   8.495 -13.010 1.00 . A A .   8 ARG O    1 1 
       17 55003 1 1 11 CYS C    C  -1.964   6.906 -13.132 1.00 . A A .   9 CYS C    1 1 
       17 55004 1 1 11 CYS CA   C  -1.106   8.058 -12.667 1.00 . A A .   9 CYS CA   1 1 
       17 55005 1 1 11 CYS CB   C  -1.952   9.155 -11.984 1.00 . A A .   9 CYS CB   1 1 
       17 55006 1 1 11 CYS H    H  -1.081   8.790 -14.606 1.00 . A A .   9 CYS H    1 1 
       17 55007 1 1 11 CYS HA   H  -0.330   7.699 -12.008 1.00 . A A .   9 CYS HA   1 1 
       17 55008 1 1 11 CYS HB2  H  -1.382  10.066 -11.902 1.00 . A A .   9 CYS HB2  1 1 
       17 55009 1 1 11 CYS HB3  H  -2.818   9.345 -12.600 1.00 . A A .   9 CYS HB3  1 1 
       17 55010 1 1 11 CYS N    N  -0.497   8.544 -13.855 1.00 . A A .   9 CYS N    1 1 
       17 55011 1 1 11 CYS O    O  -2.635   7.039 -14.156 1.00 . A A .   9 CYS O    1 1 
       17 55012 1 1 11 CYS SG   S  -2.547   8.745 -10.319 1.00 . A A .   9 CYS SG   1 1 
       17 55013 1 1 12 PRO C    C  -4.174   4.874 -12.942 1.00 . A A .  10 PRO C    1 1 
       17 55014 1 1 12 PRO CA   C  -2.681   4.578 -12.881 1.00 . A A .  10 PRO CA   1 1 
       17 55015 1 1 12 PRO CB   C  -2.378   3.522 -11.796 1.00 . A A .  10 PRO CB   1 1 
       17 55016 1 1 12 PRO CD   C  -1.104   5.470 -11.265 1.00 . A A .  10 PRO CD   1 1 
       17 55017 1 1 12 PRO CG   C  -1.778   4.281 -10.659 1.00 . A A .  10 PRO CG   1 1 
       17 55018 1 1 12 PRO HA   H  -2.344   4.221 -13.841 1.00 . A A .  10 PRO HA   1 1 
       17 55019 1 1 12 PRO HB2  H  -3.300   3.044 -11.501 1.00 . A A .  10 PRO HB2  1 1 
       17 55020 1 1 12 PRO HB3  H  -1.689   2.786 -12.184 1.00 . A A .  10 PRO HB3  1 1 
       17 55021 1 1 12 PRO HD2  H  -1.131   6.303 -10.578 1.00 . A A .  10 PRO HD2  1 1 
       17 55022 1 1 12 PRO HD3  H  -0.087   5.231 -11.538 1.00 . A A .  10 PRO HD3  1 1 
       17 55023 1 1 12 PRO HG2  H  -2.557   4.596  -9.980 1.00 . A A .  10 PRO HG2  1 1 
       17 55024 1 1 12 PRO HG3  H  -1.059   3.665 -10.140 1.00 . A A .  10 PRO HG3  1 1 
       17 55025 1 1 12 PRO N    N  -1.915   5.746 -12.458 1.00 . A A .  10 PRO N    1 1 
       17 55026 1 1 12 PRO O    O  -4.831   4.640 -13.955 1.00 . A A .  10 PRO O    1 1 
       17 55027 1 1 13 CYS C    C  -6.241   7.202 -11.925 1.00 . A A .  11 CYS C    1 1 
       17 55028 1 1 13 CYS CA   C  -6.060   5.704 -11.740 1.00 . A A .  11 CYS CA   1 1 
       17 55029 1 1 13 CYS CB   C  -6.512   5.259 -10.381 1.00 . A A .  11 CYS CB   1 1 
       17 55030 1 1 13 CYS H    H  -4.095   5.545 -11.100 1.00 . A A .  11 CYS H    1 1 
       17 55031 1 1 13 CYS HA   H  -6.622   5.168 -12.492 1.00 . A A .  11 CYS HA   1 1 
       17 55032 1 1 13 CYS HB2  H  -6.059   5.888  -9.629 1.00 . A A .  11 CYS HB2  1 1 
       17 55033 1 1 13 CYS HB3  H  -7.588   5.323 -10.311 1.00 . A A .  11 CYS HB3  1 1 
       17 55034 1 1 13 CYS N    N  -4.680   5.370 -11.863 1.00 . A A .  11 CYS N    1 1 
       17 55035 1 1 13 CYS O    O  -5.307   7.973 -11.703 1.00 . A A .  11 CYS O    1 1 
       17 55036 1 1 13 CYS SG   S  -6.037   3.531 -10.053 1.00 . A A .  11 CYS SG   1 1 
       17 55037 1 1 14 ARG C    C  -8.513   9.541 -11.347 1.00 . A A .  12 ARG C    1 1 
       17 55038 1 1 14 ARG CA   C  -7.663   9.039 -12.482 1.00 . A A .  12 ARG CA   1 1 
       17 55039 1 1 14 ARG CB   C  -8.362   9.353 -13.809 1.00 . A A .  12 ARG CB   1 1 
       17 55040 1 1 14 ARG CD   C  -7.441  11.734 -14.209 1.00 . A A .  12 ARG CD   1 1 
       17 55041 1 1 14 ARG CG   C  -8.686  10.845 -14.030 1.00 . A A .  12 ARG CG   1 1 
       17 55042 1 1 14 ARG CZ   C  -5.260  12.240 -13.081 1.00 . A A .  12 ARG CZ   1 1 
       17 55043 1 1 14 ARG H    H  -8.127   6.978 -12.515 1.00 . A A .  12 ARG H    1 1 
       17 55044 1 1 14 ARG HA   H  -6.709   9.545 -12.464 1.00 . A A .  12 ARG HA   1 1 
       17 55045 1 1 14 ARG HB2  H  -7.726   9.022 -14.617 1.00 . A A .  12 ARG HB2  1 1 
       17 55046 1 1 14 ARG HB3  H  -9.288   8.797 -13.844 1.00 . A A .  12 ARG HB3  1 1 
       17 55047 1 1 14 ARG HD2  H  -6.900  11.407 -15.084 1.00 . A A .  12 ARG HD2  1 1 
       17 55048 1 1 14 ARG HD3  H  -7.802  12.739 -14.366 1.00 . A A .  12 ARG HD3  1 1 
       17 55049 1 1 14 ARG HE   H  -6.870  11.313 -12.237 1.00 . A A .  12 ARG HE   1 1 
       17 55050 1 1 14 ARG HG2  H  -9.294  10.934 -14.920 1.00 . A A .  12 ARG HG2  1 1 
       17 55051 1 1 14 ARG HG3  H  -9.254  11.200 -13.183 1.00 . A A .  12 ARG HG3  1 1 
       17 55052 1 1 14 ARG HH11 H  -5.406  13.036 -14.962 1.00 . A A .  12 ARG HH11 1 1 
       17 55053 1 1 14 ARG HH12 H  -3.900  13.271 -14.213 1.00 . A A .  12 ARG HH12 1 1 
       17 55054 1 1 14 ARG HH21 H  -4.719  11.655 -11.177 1.00 . A A .  12 ARG HH21 1 1 
       17 55055 1 1 14 ARG HH22 H  -3.519  12.484 -12.065 1.00 . A A .  12 ARG HH22 1 1 
       17 55056 1 1 14 ARG N    N  -7.412   7.624 -12.328 1.00 . A A .  12 ARG N    1 1 
       17 55057 1 1 14 ARG NE   N  -6.515  11.738 -13.049 1.00 . A A .  12 ARG NE   1 1 
       17 55058 1 1 14 ARG NH1  N  -4.828  12.891 -14.155 1.00 . A A .  12 ARG NH1  1 1 
       17 55059 1 1 14 ARG NH2  N  -4.456  12.114 -12.031 1.00 . A A .  12 ARG NH2  1 1 
       17 55060 1 1 14 ARG O    O  -8.256  10.607 -10.789 1.00 . A A .  12 ARG O    1 1 
       17 55061 1 1 15 PHE C    C -10.291   8.210  -8.825 1.00 . A A .  13 PHE C    1 1 
       17 55062 1 1 15 PHE CA   C -10.458   9.131 -10.009 1.00 . A A .  13 PHE CA   1 1 
       17 55063 1 1 15 PHE CB   C -11.879   9.050 -10.574 1.00 . A A .  13 PHE CB   1 1 
       17 55064 1 1 15 PHE CD1  C -12.117  11.255 -11.757 1.00 . A A .  13 PHE CD1  1 1 
       17 55065 1 1 15 PHE CD2  C -12.192   9.255 -13.057 1.00 . A A .  13 PHE CD2  1 1 
       17 55066 1 1 15 PHE CE1  C -12.280  12.008 -12.905 1.00 . A A .  13 PHE CE1  1 1 
       17 55067 1 1 15 PHE CE2  C -12.355  10.001 -14.204 1.00 . A A .  13 PHE CE2  1 1 
       17 55068 1 1 15 PHE CG   C -12.070   9.871 -11.820 1.00 . A A .  13 PHE CG   1 1 
       17 55069 1 1 15 PHE CZ   C -12.398  11.379 -14.130 1.00 . A A .  13 PHE CZ   1 1 
       17 55070 1 1 15 PHE H    H  -9.614   7.900 -11.452 1.00 . A A .  13 PHE H    1 1 
       17 55071 1 1 15 PHE HA   H -10.257  10.147  -9.702 1.00 . A A .  13 PHE HA   1 1 
       17 55072 1 1 15 PHE HB2  H -12.102   8.023 -10.823 1.00 . A A .  13 PHE HB2  1 1 
       17 55073 1 1 15 PHE HB3  H -12.586   9.393  -9.834 1.00 . A A .  13 PHE HB3  1 1 
       17 55074 1 1 15 PHE HD1  H -12.022  11.746 -10.801 1.00 . A A .  13 PHE HD1  1 1 
       17 55075 1 1 15 PHE HD2  H -12.158   8.177 -13.118 1.00 . A A .  13 PHE HD2  1 1 
       17 55076 1 1 15 PHE HE1  H -12.312  13.085 -12.847 1.00 . A A .  13 PHE HE1  1 1 
       17 55077 1 1 15 PHE HE2  H -12.449   9.510 -15.162 1.00 . A A .  13 PHE HE2  1 1 
       17 55078 1 1 15 PHE HZ   H -12.526  11.964 -15.028 1.00 . A A .  13 PHE HZ   1 1 
       17 55079 1 1 15 PHE N    N  -9.508   8.773 -11.019 1.00 . A A .  13 PHE N    1 1 
       17 55080 1 1 15 PHE O    O  -9.702   7.127  -8.953 1.00 . A A .  13 PHE O    1 1 
       17 55081 1 1 16 PHE C    C -11.977   7.504  -5.855 1.00 . A A .  14 PHE C    1 1 
       17 55082 1 1 16 PHE CA   C -10.635   7.865  -6.489 1.00 . A A .  14 PHE CA   1 1 
       17 55083 1 1 16 PHE CB   C  -9.743   8.645  -5.501 1.00 . A A .  14 PHE CB   1 1 
       17 55084 1 1 16 PHE CD1  C -11.161  10.381  -4.310 1.00 . A A .  14 PHE CD1  1 1 
       17 55085 1 1 16 PHE CD2  C  -9.603  11.124  -5.953 1.00 . A A .  14 PHE CD2  1 1 
       17 55086 1 1 16 PHE CE1  C -11.552  11.686  -4.088 1.00 . A A .  14 PHE CE1  1 1 
       17 55087 1 1 16 PHE CE2  C  -9.991  12.431  -5.732 1.00 . A A .  14 PHE CE2  1 1 
       17 55088 1 1 16 PHE CG   C -10.182  10.081  -5.247 1.00 . A A .  14 PHE CG   1 1 
       17 55089 1 1 16 PHE CZ   C -10.966  12.711  -4.796 1.00 . A A .  14 PHE CZ   1 1 
       17 55090 1 1 16 PHE H    H -11.309   9.450  -7.671 1.00 . A A .  14 PHE H    1 1 
       17 55091 1 1 16 PHE HA   H -10.123   6.948  -6.740 1.00 . A A .  14 PHE HA   1 1 
       17 55092 1 1 16 PHE HB2  H  -9.739   8.132  -4.550 1.00 . A A .  14 PHE HB2  1 1 
       17 55093 1 1 16 PHE HB3  H  -8.734   8.669  -5.887 1.00 . A A .  14 PHE HB3  1 1 
       17 55094 1 1 16 PHE HD1  H -11.625   9.582  -3.754 1.00 . A A .  14 PHE HD1  1 1 
       17 55095 1 1 16 PHE HD2  H  -8.841  10.908  -6.685 1.00 . A A .  14 PHE HD2  1 1 
       17 55096 1 1 16 PHE HE1  H -12.313  11.902  -3.356 1.00 . A A .  14 PHE HE1  1 1 
       17 55097 1 1 16 PHE HE2  H  -9.529  13.233  -6.289 1.00 . A A .  14 PHE HE2  1 1 
       17 55098 1 1 16 PHE HZ   H -11.271  13.732  -4.624 1.00 . A A .  14 PHE HZ   1 1 
       17 55099 1 1 16 PHE N    N -10.791   8.616  -7.704 1.00 . A A .  14 PHE N    1 1 
       17 55100 1 1 16 PHE O    O -12.891   8.308  -5.828 1.00 . A A .  14 PHE O    1 1 
       17 55101 1 1 17 GLU C    C -13.100   6.258  -3.237 1.00 . A A .  15 GLU C    1 1 
       17 55102 1 1 17 GLU CA   C -13.205   5.794  -4.654 1.00 . A A .  15 GLU CA   1 1 
       17 55103 1 1 17 GLU CB   C -13.256   4.249  -4.686 1.00 . A A .  15 GLU CB   1 1 
       17 55104 1 1 17 GLU CD   C -13.253   3.980  -7.263 1.00 . A A .  15 GLU CD   1 1 
       17 55105 1 1 17 GLU CG   C -13.890   3.619  -5.924 1.00 . A A .  15 GLU CG   1 1 
       17 55106 1 1 17 GLU H    H -11.328   5.656  -5.530 1.00 . A A .  15 GLU H    1 1 
       17 55107 1 1 17 GLU HA   H -14.107   6.185  -5.101 1.00 . A A .  15 GLU HA   1 1 
       17 55108 1 1 17 GLU HB2  H -12.245   3.878  -4.621 1.00 . A A .  15 GLU HB2  1 1 
       17 55109 1 1 17 GLU HB3  H -13.799   3.909  -3.814 1.00 . A A .  15 GLU HB3  1 1 
       17 55110 1 1 17 GLU HG2  H -13.857   2.545  -5.801 1.00 . A A .  15 GLU HG2  1 1 
       17 55111 1 1 17 GLU HG3  H -14.921   3.928  -5.900 1.00 . A A .  15 GLU HG3  1 1 
       17 55112 1 1 17 GLU N    N -12.072   6.287  -5.383 1.00 . A A .  15 GLU N    1 1 
       17 55113 1 1 17 GLU O    O -11.990   6.510  -2.736 1.00 . A A .  15 GLU O    1 1 
       17 55114 1 1 17 GLU OE1  O -13.584   5.039  -7.826 1.00 . A A .  15 GLU OE1  1 1 
       17 55115 1 1 17 GLU OE2  O -12.445   3.171  -7.789 1.00 . A A .  15 GLU OE2  1 1 
       17 55116 1 1 18 SER C    C -15.065   5.966  -0.324 1.00 . A A .  16 SER C    1 1 
       17 55117 1 1 18 SER CA   C -14.157   6.825  -1.219 1.00 . A A .  16 SER CA   1 1 
       17 55118 1 1 18 SER CB   C -14.479   8.305  -1.107 1.00 . A A .  16 SER CB   1 1 
       17 55119 1 1 18 SER H    H -15.069   6.201  -3.009 1.00 . A A .  16 SER H    1 1 
       17 55120 1 1 18 SER HA   H -13.137   6.672  -0.897 1.00 . A A .  16 SER HA   1 1 
       17 55121 1 1 18 SER HB2  H -15.531   8.505  -1.229 1.00 . A A .  16 SER HB2  1 1 
       17 55122 1 1 18 SER HB3  H -14.132   8.585  -0.124 1.00 . A A .  16 SER HB3  1 1 
       17 55123 1 1 18 SER HG   H -12.963   8.541  -2.319 1.00 . A A .  16 SER HG   1 1 
       17 55124 1 1 18 SER N    N -14.209   6.396  -2.574 1.00 . A A .  16 SER N    1 1 
       17 55125 1 1 18 SER O    O -14.581   5.202   0.500 1.00 . A A .  16 SER O    1 1 
       17 55126 1 1 18 SER OG   O -13.727   9.065  -2.042 1.00 . A A .  16 SER OG   1 1 
       17 55127 1 1 19 HIS C    C -17.416   3.853  -0.146 1.00 . A A .  17 HIS C    1 1 
       17 55128 1 1 19 HIS CA   C -17.254   5.268   0.347 1.00 . A A .  17 HIS CA   1 1 
       17 55129 1 1 19 HIS CB   C -18.594   5.951   0.637 1.00 . A A .  17 HIS CB   1 1 
       17 55130 1 1 19 HIS CD2  C -17.504   7.657   2.272 1.00 . A A .  17 HIS CD2  1 1 
       17 55131 1 1 19 HIS CE1  C -18.990   9.236   2.115 1.00 . A A .  17 HIS CE1  1 1 
       17 55132 1 1 19 HIS CG   C -18.456   7.240   1.397 1.00 . A A .  17 HIS CG   1 1 
       17 55133 1 1 19 HIS H    H -16.745   6.560  -1.250 1.00 . A A .  17 HIS H    1 1 
       17 55134 1 1 19 HIS HA   H -16.708   5.178   1.275 1.00 . A A .  17 HIS HA   1 1 
       17 55135 1 1 19 HIS HB2  H -19.086   6.165  -0.301 1.00 . A A .  17 HIS HB2  1 1 
       17 55136 1 1 19 HIS HB3  H -19.215   5.284   1.216 1.00 . A A .  17 HIS HB3  1 1 
       17 55137 1 1 19 HIS HD1  H -20.186   8.263   0.783 1.00 . A A .  17 HIS HD1  1 1 
       17 55138 1 1 19 HIS HD2  H -16.624   7.109   2.573 1.00 . A A .  17 HIS HD2  1 1 
       17 55139 1 1 19 HIS HE1  H -19.525  10.165   2.260 1.00 . A A .  17 HIS HE1  1 1 
       17 55140 1 1 19 HIS HE2  H -17.622   9.230   3.596 1.00 . A A .  17 HIS HE2  1 1 
       17 55141 1 1 19 HIS N    N -16.367   6.036  -0.510 1.00 . A A .  17 HIS N    1 1 
       17 55142 1 1 19 HIS ND1  N -19.365   8.257   1.329 1.00 . A A .  17 HIS ND1  1 1 
       17 55143 1 1 19 HIS NE2  N -17.865   8.899   2.701 1.00 . A A .  17 HIS NE2  1 1 
       17 55144 1 1 19 HIS O    O -18.404   3.486  -0.777 1.00 . A A .  17 HIS O    1 1 
       17 55145 1 1 20 VAL C    C -15.868   1.014   1.053 1.00 . A A .  18 VAL C    1 1 
       17 55146 1 1 20 VAL CA   C -16.253   1.732  -0.246 1.00 . A A .  18 VAL CA   1 1 
       17 55147 1 1 20 VAL CB   C -15.164   1.551  -1.387 1.00 . A A .  18 VAL CB   1 1 
       17 55148 1 1 20 VAL CG1  C -13.817   2.109  -0.990 1.00 . A A .  18 VAL CG1  1 1 
       17 55149 1 1 20 VAL CG2  C -15.037   0.109  -1.860 1.00 . A A .  18 VAL CG2  1 1 
       17 55150 1 1 20 VAL H    H -15.627   3.532   0.554 1.00 . A A .  18 VAL H    1 1 
       17 55151 1 1 20 VAL HA   H -17.213   1.371  -0.587 1.00 . A A .  18 VAL HA   1 1 
       17 55152 1 1 20 VAL HB   H -15.474   2.155  -2.228 1.00 . A A .  18 VAL HB   1 1 
       17 55153 1 1 20 VAL HG11 H -13.909   3.165  -0.782 1.00 . A A .  18 VAL HG11 1 1 
       17 55154 1 1 20 VAL HG12 H -13.130   1.980  -1.815 1.00 . A A .  18 VAL HG12 1 1 
       17 55155 1 1 20 VAL HG13 H -13.454   1.591  -0.115 1.00 . A A .  18 VAL HG13 1 1 
       17 55156 1 1 20 VAL HG21 H -14.732  -0.525  -1.040 1.00 . A A .  18 VAL HG21 1 1 
       17 55157 1 1 20 VAL HG22 H -14.302   0.074  -2.650 1.00 . A A .  18 VAL HG22 1 1 
       17 55158 1 1 20 VAL HG23 H -15.988  -0.221  -2.251 1.00 . A A .  18 VAL HG23 1 1 
       17 55159 1 1 20 VAL N    N -16.383   3.110   0.091 1.00 . A A .  18 VAL N    1 1 
       17 55160 1 1 20 VAL O    O -15.427   1.673   2.000 1.00 . A A .  18 VAL O    1 1 
       17 55161 1 1 21 ALA C    C -14.491  -1.712   2.301 1.00 . A A .  19 ALA C    1 1 
       17 55162 1 1 21 ALA CA   C -15.806  -0.978   2.354 1.00 . A A .  19 ALA CA   1 1 
       17 55163 1 1 21 ALA CB   C -16.947  -1.953   2.619 1.00 . A A .  19 ALA CB   1 1 
       17 55164 1 1 21 ALA H    H -16.312  -0.793   0.340 1.00 . A A .  19 ALA H    1 1 
       17 55165 1 1 21 ALA HA   H -15.786  -0.260   3.160 1.00 . A A .  19 ALA HA   1 1 
       17 55166 1 1 21 ALA HB1  H -16.786  -2.469   3.554 1.00 . A A .  19 ALA HB1  1 1 
       17 55167 1 1 21 ALA HB2  H -16.991  -2.677   1.819 1.00 . A A .  19 ALA HB2  1 1 
       17 55168 1 1 21 ALA HB3  H -17.880  -1.412   2.661 1.00 . A A .  19 ALA HB3  1 1 
       17 55169 1 1 21 ALA N    N -16.044  -0.272   1.124 1.00 . A A .  19 ALA N    1 1 
       17 55170 1 1 21 ALA O    O -14.187  -2.376   1.310 1.00 . A A .  19 ALA O    1 1 
       17 55171 1 1 22 ARG C    C -12.637  -3.813   3.585 1.00 . A A .  20 ARG C    1 1 
       17 55172 1 1 22 ARG CA   C -12.448  -2.322   3.425 1.00 . A A .  20 ARG CA   1 1 
       17 55173 1 1 22 ARG CB   C -11.407  -1.712   4.377 1.00 . A A .  20 ARG CB   1 1 
       17 55174 1 1 22 ARG CD   C -12.125  -2.609   6.638 1.00 . A A .  20 ARG CD   1 1 
       17 55175 1 1 22 ARG CG   C -11.846  -1.393   5.794 1.00 . A A .  20 ARG CG   1 1 
       17 55176 1 1 22 ARG CZ   C -12.817  -3.010   9.021 1.00 . A A .  20 ARG CZ   1 1 
       17 55177 1 1 22 ARG H    H -13.981  -1.010   4.091 1.00 . A A .  20 ARG H    1 1 
       17 55178 1 1 22 ARG HA   H -12.091  -2.192   2.416 1.00 . A A .  20 ARG HA   1 1 
       17 55179 1 1 22 ARG HB2  H -10.577  -2.398   4.451 1.00 . A A .  20 ARG HB2  1 1 
       17 55180 1 1 22 ARG HB3  H -11.043  -0.801   3.923 1.00 . A A .  20 ARG HB3  1 1 
       17 55181 1 1 22 ARG HD2  H -12.904  -3.178   6.151 1.00 . A A .  20 ARG HD2  1 1 
       17 55182 1 1 22 ARG HD3  H -11.212  -3.188   6.674 1.00 . A A .  20 ARG HD3  1 1 
       17 55183 1 1 22 ARG HE   H -12.521  -1.213   8.136 1.00 . A A .  20 ARG HE   1 1 
       17 55184 1 1 22 ARG HG2  H -11.062  -0.828   6.272 1.00 . A A .  20 ARG HG2  1 1 
       17 55185 1 1 22 ARG HG3  H -12.733  -0.779   5.742 1.00 . A A .  20 ARG HG3  1 1 
       17 55186 1 1 22 ARG HH11 H -12.615  -4.791   8.002 1.00 . A A .  20 ARG HH11 1 1 
       17 55187 1 1 22 ARG HH12 H -13.065  -4.957   9.616 1.00 . A A .  20 ARG HH12 1 1 
       17 55188 1 1 22 ARG HH21 H -13.099  -1.476  10.316 1.00 . A A .  20 ARG HH21 1 1 
       17 55189 1 1 22 ARG HH22 H -13.338  -3.005  11.026 1.00 . A A .  20 ARG HH22 1 1 
       17 55190 1 1 22 ARG N    N -13.701  -1.596   3.356 1.00 . A A .  20 ARG N    1 1 
       17 55191 1 1 22 ARG NE   N -12.510  -2.196   7.996 1.00 . A A .  20 ARG NE   1 1 
       17 55192 1 1 22 ARG NH1  N -12.832  -4.331   8.867 1.00 . A A .  20 ARG NH1  1 1 
       17 55193 1 1 22 ARG NH2  N -13.110  -2.480  10.201 1.00 . A A .  20 ARG NH2  1 1 
       17 55194 1 1 22 ARG O    O -11.726  -4.580   3.369 1.00 . A A .  20 ARG O    1 1 
       17 55195 1 1 23 ALA C    C -14.552  -6.107   2.645 1.00 . A A .  21 ALA C    1 1 
       17 55196 1 1 23 ALA CA   C -14.215  -5.594   4.050 1.00 . A A .  21 ALA CA   1 1 
       17 55197 1 1 23 ALA CB   C -15.405  -5.766   4.979 1.00 . A A .  21 ALA CB   1 1 
       17 55198 1 1 23 ALA H    H -14.492  -3.516   4.231 1.00 . A A .  21 ALA H    1 1 
       17 55199 1 1 23 ALA HA   H -13.375  -6.149   4.441 1.00 . A A .  21 ALA HA   1 1 
       17 55200 1 1 23 ALA HB1  H -15.664  -6.810   5.044 1.00 . A A .  21 ALA HB1  1 1 
       17 55201 1 1 23 ALA HB2  H -16.246  -5.211   4.592 1.00 . A A .  21 ALA HB2  1 1 
       17 55202 1 1 23 ALA HB3  H -15.153  -5.392   5.961 1.00 . A A .  21 ALA HB3  1 1 
       17 55203 1 1 23 ALA N    N -13.834  -4.199   3.971 1.00 . A A .  21 ALA N    1 1 
       17 55204 1 1 23 ALA O    O -14.753  -7.304   2.435 1.00 . A A .  21 ALA O    1 1 
       17 55205 1 1 24 ASN C    C -13.721  -5.450  -0.566 1.00 . A A .  22 ASN C    1 1 
       17 55206 1 1 24 ASN CA   C -14.978  -5.503   0.322 1.00 . A A .  22 ASN CA   1 1 
       17 55207 1 1 24 ASN CB   C -16.065  -4.549  -0.209 1.00 . A A .  22 ASN CB   1 1 
       17 55208 1 1 24 ASN CG   C -16.597  -4.938  -1.582 1.00 . A A .  22 ASN CG   1 1 
       17 55209 1 1 24 ASN H    H -14.485  -4.239   1.930 1.00 . A A .  22 ASN H    1 1 
       17 55210 1 1 24 ASN HA   H -15.362  -6.514   0.308 1.00 . A A .  22 ASN HA   1 1 
       17 55211 1 1 24 ASN HB2  H -16.894  -4.534   0.481 1.00 . A A .  22 ASN HB2  1 1 
       17 55212 1 1 24 ASN HB3  H -15.647  -3.554  -0.275 1.00 . A A .  22 ASN HB3  1 1 
       17 55213 1 1 24 ASN HD21 H -17.072  -3.072  -1.959 1.00 . A A .  22 ASN HD21 1 1 
       17 55214 1 1 24 ASN HD22 H -17.432  -4.241  -3.204 1.00 . A A .  22 ASN HD22 1 1 
       17 55215 1 1 24 ASN N    N -14.647  -5.179   1.699 1.00 . A A .  22 ASN N    1 1 
       17 55216 1 1 24 ASN ND2  N -17.079  -3.983  -2.325 1.00 . A A .  22 ASN ND2  1 1 
       17 55217 1 1 24 ASN O    O -13.724  -5.937  -1.693 1.00 . A A .  22 ASN O    1 1 
       17 55218 1 1 24 ASN OD1  O -16.611  -6.103  -1.948 1.00 . A A .  22 ASN OD1  1 1 
       17 55219 1 1 25 VAL C    C -10.514  -5.993  -0.344 1.00 . A A .  23 VAL C    1 1 
       17 55220 1 1 25 VAL CA   C -11.403  -4.849  -0.829 1.00 . A A .  23 VAL CA   1 1 
       17 55221 1 1 25 VAL CB   C -10.641  -3.484  -0.742 1.00 . A A .  23 VAL CB   1 1 
       17 55222 1 1 25 VAL CG1  C -11.494  -2.340  -1.268 1.00 . A A .  23 VAL CG1  1 1 
       17 55223 1 1 25 VAL CG2  C -10.179  -3.186   0.665 1.00 . A A .  23 VAL CG2  1 1 
       17 55224 1 1 25 VAL H    H -12.679  -4.467   0.831 1.00 . A A .  23 VAL H    1 1 
       17 55225 1 1 25 VAL HA   H -11.663  -5.057  -1.855 1.00 . A A .  23 VAL HA   1 1 
       17 55226 1 1 25 VAL HB   H  -9.779  -3.572  -1.385 1.00 . A A .  23 VAL HB   1 1 
       17 55227 1 1 25 VAL HG11 H -11.708  -2.492  -2.313 1.00 . A A .  23 VAL HG11 1 1 
       17 55228 1 1 25 VAL HG12 H -10.967  -1.406  -1.143 1.00 . A A .  23 VAL HG12 1 1 
       17 55229 1 1 25 VAL HG13 H -12.421  -2.303  -0.715 1.00 . A A .  23 VAL HG13 1 1 
       17 55230 1 1 25 VAL HG21 H  -9.477  -3.937   0.997 1.00 . A A .  23 VAL HG21 1 1 
       17 55231 1 1 25 VAL HG22 H -11.059  -3.231   1.289 1.00 . A A .  23 VAL HG22 1 1 
       17 55232 1 1 25 VAL HG23 H  -9.745  -2.199   0.716 1.00 . A A .  23 VAL HG23 1 1 
       17 55233 1 1 25 VAL N    N -12.652  -4.867  -0.066 1.00 . A A .  23 VAL N    1 1 
       17 55234 1 1 25 VAL O    O -10.478  -6.275   0.833 1.00 . A A .  23 VAL O    1 1 
       17 55235 1 1 26 LYS C    C  -7.624  -7.441  -0.456 1.00 . A A .  24 LYS C    1 1 
       17 55236 1 1 26 LYS CA   C  -9.019  -7.825  -0.873 1.00 . A A .  24 LYS CA   1 1 
       17 55237 1 1 26 LYS CB   C  -8.978  -8.850  -1.989 1.00 . A A .  24 LYS CB   1 1 
       17 55238 1 1 26 LYS CD   C -10.396 -10.440  -3.335 1.00 . A A .  24 LYS CD   1 1 
       17 55239 1 1 26 LYS CE   C  -9.852 -10.084  -4.704 1.00 . A A .  24 LYS CE   1 1 
       17 55240 1 1 26 LYS CG   C -10.349  -9.305  -2.333 1.00 . A A .  24 LYS CG   1 1 
       17 55241 1 1 26 LYS H    H  -9.896  -6.396  -2.197 1.00 . A A .  24 LYS H    1 1 
       17 55242 1 1 26 LYS HA   H  -9.552  -8.262  -0.040 1.00 . A A .  24 LYS HA   1 1 
       17 55243 1 1 26 LYS HB2  H  -8.518  -8.410  -2.863 1.00 . A A .  24 LYS HB2  1 1 
       17 55244 1 1 26 LYS HB3  H  -8.402  -9.706  -1.665 1.00 . A A .  24 LYS HB3  1 1 
       17 55245 1 1 26 LYS HD2  H  -9.786 -11.241  -2.943 1.00 . A A .  24 LYS HD2  1 1 
       17 55246 1 1 26 LYS HD3  H -11.411 -10.792  -3.430 1.00 . A A .  24 LYS HD3  1 1 
       17 55247 1 1 26 LYS HE2  H -10.333  -9.179  -5.044 1.00 . A A .  24 LYS HE2  1 1 
       17 55248 1 1 26 LYS HE3  H  -8.788  -9.927  -4.633 1.00 . A A .  24 LYS HE3  1 1 
       17 55249 1 1 26 LYS HG2  H -10.842  -9.602  -1.421 1.00 . A A .  24 LYS HG2  1 1 
       17 55250 1 1 26 LYS HG3  H -10.843  -8.433  -2.740 1.00 . A A .  24 LYS HG3  1 1 
       17 55251 1 1 26 LYS HZ1  H  -9.619 -11.106  -6.580 1.00 . A A .  24 LYS HZ1  1 1 
       17 55252 1 1 26 LYS HZ2  H -11.136 -11.175  -5.902 1.00 . A A .  24 LYS HZ2  1 1 
       17 55253 1 1 26 LYS HZ3  H  -9.946 -12.117  -5.243 1.00 . A A .  24 LYS HZ3  1 1 
       17 55254 1 1 26 LYS N    N  -9.833  -6.667  -1.251 1.00 . A A .  24 LYS N    1 1 
       17 55255 1 1 26 LYS NZ   N -10.120 -11.181  -5.675 1.00 . A A .  24 LYS NZ   1 1 
       17 55256 1 1 26 LYS O    O  -6.924  -8.214   0.204 1.00 . A A .  24 LYS O    1 1 
       17 55257 1 1 27 HIS C    C  -5.777  -4.316  -1.007 1.00 . A A .  25 HIS C    1 1 
       17 55258 1 1 27 HIS CA   C  -5.907  -5.719  -0.482 1.00 . A A .  25 HIS CA   1 1 
       17 55259 1 1 27 HIS CB   C  -4.696  -6.568  -0.979 1.00 . A A .  25 HIS CB   1 1 
       17 55260 1 1 27 HIS CD2  C  -3.988  -5.481  -3.264 1.00 . A A .  25 HIS CD2  1 1 
       17 55261 1 1 27 HIS CE1  C  -3.876  -7.275  -4.467 1.00 . A A .  25 HIS CE1  1 1 
       17 55262 1 1 27 HIS CG   C  -4.373  -6.518  -2.471 1.00 . A A .  25 HIS CG   1 1 
       17 55263 1 1 27 HIS H    H  -7.817  -5.776  -1.462 1.00 . A A .  25 HIS H    1 1 
       17 55264 1 1 27 HIS HA   H  -5.892  -5.681   0.597 1.00 . A A .  25 HIS HA   1 1 
       17 55265 1 1 27 HIS HB2  H  -3.809  -6.227  -0.465 1.00 . A A .  25 HIS HB2  1 1 
       17 55266 1 1 27 HIS HB3  H  -4.872  -7.599  -0.708 1.00 . A A .  25 HIS HB3  1 1 
       17 55267 1 1 27 HIS HD1  H  -4.527  -8.560  -3.012 1.00 . A A .  25 HIS HD1  1 1 
       17 55268 1 1 27 HIS HD2  H  -3.926  -4.443  -2.972 1.00 . A A .  25 HIS HD2  1 1 
       17 55269 1 1 27 HIS HE1  H  -3.647  -7.918  -5.298 1.00 . A A .  25 HIS HE1  1 1 
       17 55270 1 1 27 HIS HE2  H  -3.707  -5.438  -5.303 1.00 . A A .  25 HIS HE2  1 1 
       17 55271 1 1 27 HIS N    N  -7.205  -6.275  -0.878 1.00 . A A .  25 HIS N    1 1 
       17 55272 1 1 27 HIS ND1  N  -4.297  -7.633  -3.270 1.00 . A A .  25 HIS ND1  1 1 
       17 55273 1 1 27 HIS NE2  N  -3.690  -5.982  -4.483 1.00 . A A .  25 HIS NE2  1 1 
       17 55274 1 1 27 HIS O    O  -6.614  -3.872  -1.779 1.00 . A A .  25 HIS O    1 1 
       17 55275 1 1 28 LEU C    C  -3.054  -2.271  -1.769 1.00 . A A .  26 LEU C    1 1 
       17 55276 1 1 28 LEU CA   C  -4.416  -2.301  -1.095 1.00 . A A .  26 LEU CA   1 1 
       17 55277 1 1 28 LEU CB   C  -4.410  -1.289   0.074 1.00 . A A .  26 LEU CB   1 1 
       17 55278 1 1 28 LEU CD1  C  -6.341  -2.168   1.510 1.00 . A A .  26 LEU CD1  1 1 
       17 55279 1 1 28 LEU CD2  C  -5.513   0.157   1.778 1.00 . A A .  26 LEU CD2  1 1 
       17 55280 1 1 28 LEU CG   C  -5.739  -0.964   0.798 1.00 . A A .  26 LEU CG   1 1 
       17 55281 1 1 28 LEU H    H  -4.031  -4.054  -0.028 1.00 . A A .  26 LEU H    1 1 
       17 55282 1 1 28 LEU HA   H  -5.177  -2.015  -1.806 1.00 . A A .  26 LEU HA   1 1 
       17 55283 1 1 28 LEU HB2  H  -3.725  -1.663   0.819 1.00 . A A .  26 LEU HB2  1 1 
       17 55284 1 1 28 LEU HB3  H  -4.002  -0.365  -0.307 1.00 . A A .  26 LEU HB3  1 1 
       17 55285 1 1 28 LEU HD11 H  -7.264  -1.881   1.990 1.00 . A A .  26 LEU HD11 1 1 
       17 55286 1 1 28 LEU HD12 H  -5.646  -2.534   2.252 1.00 . A A .  26 LEU HD12 1 1 
       17 55287 1 1 28 LEU HD13 H  -6.537  -2.945   0.786 1.00 . A A .  26 LEU HD13 1 1 
       17 55288 1 1 28 LEU HD21 H  -4.774  -0.146   2.506 1.00 . A A .  26 LEU HD21 1 1 
       17 55289 1 1 28 LEU HD22 H  -6.437   0.385   2.285 1.00 . A A .  26 LEU HD22 1 1 
       17 55290 1 1 28 LEU HD23 H  -5.162   1.035   1.256 1.00 . A A .  26 LEU HD23 1 1 
       17 55291 1 1 28 LEU HG   H  -6.460  -0.619   0.071 1.00 . A A .  26 LEU HG   1 1 
       17 55292 1 1 28 LEU N    N  -4.698  -3.648  -0.635 1.00 . A A .  26 LEU N    1 1 
       17 55293 1 1 28 LEU O    O  -2.146  -2.968  -1.356 1.00 . A A .  26 LEU O    1 1 
       17 55294 1 1 29 LYS C    C  -1.400   0.133  -3.726 1.00 . A A .  27 LYS C    1 1 
       17 55295 1 1 29 LYS CA   C  -1.644  -1.337  -3.455 1.00 . A A .  27 LYS CA   1 1 
       17 55296 1 1 29 LYS CB   C  -1.511  -2.215  -4.718 1.00 . A A .  27 LYS CB   1 1 
       17 55297 1 1 29 LYS CD   C   0.066  -3.059  -6.539 1.00 . A A .  27 LYS CD   1 1 
       17 55298 1 1 29 LYS CE   C  -1.071  -3.309  -7.495 1.00 . A A .  27 LYS CE   1 1 
       17 55299 1 1 29 LYS CG   C  -0.227  -1.979  -5.492 1.00 . A A .  27 LYS CG   1 1 
       17 55300 1 1 29 LYS H    H  -3.697  -1.044  -3.193 1.00 . A A .  27 LYS H    1 1 
       17 55301 1 1 29 LYS HA   H  -0.910  -1.648  -2.729 1.00 . A A .  27 LYS HA   1 1 
       17 55302 1 1 29 LYS HB2  H  -1.558  -3.258  -4.441 1.00 . A A .  27 LYS HB2  1 1 
       17 55303 1 1 29 LYS HB3  H  -2.340  -1.992  -5.371 1.00 . A A .  27 LYS HB3  1 1 
       17 55304 1 1 29 LYS HD2  H   0.912  -2.726  -7.124 1.00 . A A .  27 LYS HD2  1 1 
       17 55305 1 1 29 LYS HD3  H   0.340  -3.975  -6.045 1.00 . A A .  27 LYS HD3  1 1 
       17 55306 1 1 29 LYS HE2  H  -1.899  -3.718  -6.933 1.00 . A A .  27 LYS HE2  1 1 
       17 55307 1 1 29 LYS HE3  H  -1.333  -2.385  -7.987 1.00 . A A .  27 LYS HE3  1 1 
       17 55308 1 1 29 LYS HG2  H  -0.325  -1.030  -5.995 1.00 . A A .  27 LYS HG2  1 1 
       17 55309 1 1 29 LYS HG3  H   0.594  -1.922  -4.794 1.00 . A A .  27 LYS HG3  1 1 
       17 55310 1 1 29 LYS HZ1  H  -1.509  -4.525  -9.141 1.00 . A A .  27 LYS HZ1  1 1 
       17 55311 1 1 29 LYS HZ2  H  -0.446  -5.213  -8.058 1.00 . A A .  27 LYS HZ2  1 1 
       17 55312 1 1 29 LYS HZ3  H   0.096  -4.009  -9.089 1.00 . A A .  27 LYS HZ3  1 1 
       17 55313 1 1 29 LYS N    N  -2.922  -1.512  -2.811 1.00 . A A .  27 LYS N    1 1 
       17 55314 1 1 29 LYS NZ   N  -0.712  -4.314  -8.511 1.00 . A A .  27 LYS NZ   1 1 
       17 55315 1 1 29 LYS O    O  -2.177   0.774  -4.408 1.00 . A A .  27 LYS O    1 1 
       17 55316 1 1 30 ILE C    C   1.012   2.391  -4.303 1.00 . A A .  28 ILE C    1 1 
       17 55317 1 1 30 ILE CA   C  -0.045   2.064  -3.248 1.00 . A A .  28 ILE CA   1 1 
       17 55318 1 1 30 ILE CB   C   0.439   2.590  -1.864 1.00 . A A .  28 ILE CB   1 1 
       17 55319 1 1 30 ILE CD1  C  -0.165   2.656   0.632 1.00 . A A .  28 ILE CD1  1 1 
       17 55320 1 1 30 ILE CG1  C  -0.564   2.200  -0.761 1.00 . A A .  28 ILE CG1  1 1 
       17 55321 1 1 30 ILE CG2  C   0.609   4.112  -1.905 1.00 . A A .  28 ILE CG2  1 1 
       17 55322 1 1 30 ILE H    H   0.363   0.066  -2.797 1.00 . A A .  28 ILE H    1 1 
       17 55323 1 1 30 ILE HA   H  -0.963   2.573  -3.499 1.00 . A A .  28 ILE HA   1 1 
       17 55324 1 1 30 ILE HB   H   1.397   2.144  -1.644 1.00 . A A .  28 ILE HB   1 1 
       17 55325 1 1 30 ILE HD11 H  -0.089   3.733   0.646 1.00 . A A .  28 ILE HD11 1 1 
       17 55326 1 1 30 ILE HD12 H   0.791   2.228   0.894 1.00 . A A .  28 ILE HD12 1 1 
       17 55327 1 1 30 ILE HD13 H  -0.911   2.337   1.345 1.00 . A A .  28 ILE HD13 1 1 
       17 55328 1 1 30 ILE HG12 H  -1.530   2.621  -0.982 1.00 . A A .  28 ILE HG12 1 1 
       17 55329 1 1 30 ILE HG13 H  -0.652   1.123  -0.741 1.00 . A A .  28 ILE HG13 1 1 
       17 55330 1 1 30 ILE HG21 H  -0.337   4.570  -2.154 1.00 . A A .  28 ILE HG21 1 1 
       17 55331 1 1 30 ILE HG22 H   1.343   4.378  -2.652 1.00 . A A .  28 ILE HG22 1 1 
       17 55332 1 1 30 ILE HG23 H   0.932   4.464  -0.936 1.00 . A A .  28 ILE HG23 1 1 
       17 55333 1 1 30 ILE N    N  -0.316   0.648  -3.202 1.00 . A A .  28 ILE N    1 1 
       17 55334 1 1 30 ILE O    O   2.151   1.868  -4.270 1.00 . A A .  28 ILE O    1 1 
       17 55335 1 1 31 LEU C    C   1.501   5.242  -6.213 1.00 . A A .  29 LEU C    1 1 
       17 55336 1 1 31 LEU CA   C   1.511   3.727  -6.259 1.00 . A A .  29 LEU CA   1 1 
       17 55337 1 1 31 LEU CB   C   1.142   3.234  -7.696 1.00 . A A .  29 LEU CB   1 1 
       17 55338 1 1 31 LEU CD1  C   0.278   0.877  -7.281 1.00 . A A .  29 LEU CD1  1 1 
       17 55339 1 1 31 LEU CD2  C   1.202   1.462  -9.491 1.00 . A A .  29 LEU CD2  1 1 
       17 55340 1 1 31 LEU CG   C   1.284   1.723  -8.010 1.00 . A A .  29 LEU CG   1 1 
       17 55341 1 1 31 LEU H    H  -0.301   3.558  -5.225 1.00 . A A .  29 LEU H    1 1 
       17 55342 1 1 31 LEU HA   H   2.507   3.391  -6.008 1.00 . A A .  29 LEU HA   1 1 
       17 55343 1 1 31 LEU HB2  H   0.114   3.506  -7.881 1.00 . A A .  29 LEU HB2  1 1 
       17 55344 1 1 31 LEU HB3  H   1.760   3.780  -8.394 1.00 . A A .  29 LEU HB3  1 1 
       17 55345 1 1 31 LEU HD11 H   0.403   1.001  -6.215 1.00 . A A .  29 LEU HD11 1 1 
       17 55346 1 1 31 LEU HD12 H   0.463  -0.151  -7.556 1.00 . A A .  29 LEU HD12 1 1 
       17 55347 1 1 31 LEU HD13 H  -0.722   1.161  -7.577 1.00 . A A .  29 LEU HD13 1 1 
       17 55348 1 1 31 LEU HD21 H   1.347   0.401  -9.647 1.00 . A A .  29 LEU HD21 1 1 
       17 55349 1 1 31 LEU HD22 H   1.982   2.006 -10.002 1.00 . A A .  29 LEU HD22 1 1 
       17 55350 1 1 31 LEU HD23 H   0.233   1.761  -9.862 1.00 . A A .  29 LEU HD23 1 1 
       17 55351 1 1 31 LEU HG   H   2.262   1.406  -7.682 1.00 . A A .  29 LEU HG   1 1 
       17 55352 1 1 31 LEU N    N   0.627   3.231  -5.235 1.00 . A A .  29 LEU N    1 1 
       17 55353 1 1 31 LEU O    O   0.554   5.889  -6.679 1.00 . A A .  29 LEU O    1 1 
       17 55354 1 1 32 ASN C    C   3.236   7.756  -6.782 1.00 . A A .  30 ASN C    1 1 
       17 55355 1 1 32 ASN CA   C   2.615   7.244  -5.505 1.00 . A A .  30 ASN CA   1 1 
       17 55356 1 1 32 ASN CB   C   3.462   7.626  -4.269 1.00 . A A .  30 ASN CB   1 1 
       17 55357 1 1 32 ASN CG   C   3.532   9.135  -3.930 1.00 . A A .  30 ASN CG   1 1 
       17 55358 1 1 32 ASN H    H   3.220   5.246  -5.229 1.00 . A A .  30 ASN H    1 1 
       17 55359 1 1 32 ASN HA   H   1.619   7.649  -5.403 1.00 . A A .  30 ASN HA   1 1 
       17 55360 1 1 32 ASN HB2  H   3.054   7.123  -3.404 1.00 . A A .  30 ASN HB2  1 1 
       17 55361 1 1 32 ASN HB3  H   4.468   7.266  -4.426 1.00 . A A .  30 ASN HB3  1 1 
       17 55362 1 1 32 ASN HD21 H   3.470   9.729  -5.850 1.00 . A A .  30 ASN HD21 1 1 
       17 55363 1 1 32 ASN HD22 H   3.562  10.963  -4.677 1.00 . A A .  30 ASN HD22 1 1 
       17 55364 1 1 32 ASN N    N   2.511   5.806  -5.609 1.00 . A A .  30 ASN N    1 1 
       17 55365 1 1 32 ASN ND2  N   3.517  10.011  -4.912 1.00 . A A .  30 ASN ND2  1 1 
       17 55366 1 1 32 ASN O    O   4.360   7.421  -7.111 1.00 . A A .  30 ASN O    1 1 
       17 55367 1 1 32 ASN OD1  O   3.636   9.497  -2.762 1.00 . A A .  30 ASN OD1  1 1 
       17 55368 1 1 33 THR C    C   3.112  10.577  -8.626 1.00 . A A .  31 THR C    1 1 
       17 55369 1 1 33 THR CA   C   2.952   9.066  -8.747 1.00 . A A .  31 THR CA   1 1 
       17 55370 1 1 33 THR CB   C   1.912   8.736  -9.844 1.00 . A A .  31 THR CB   1 1 
       17 55371 1 1 33 THR CG2  C   1.753   7.228  -9.976 1.00 . A A .  31 THR CG2  1 1 
       17 55372 1 1 33 THR H    H   1.606   8.812  -7.200 1.00 . A A .  31 THR H    1 1 
       17 55373 1 1 33 THR HA   H   3.888   8.597  -9.001 1.00 . A A .  31 THR HA   1 1 
       17 55374 1 1 33 THR HB   H   2.246   9.144 -10.787 1.00 . A A .  31 THR HB   1 1 
       17 55375 1 1 33 THR HG1  H  -0.046   8.643  -9.616 1.00 . A A .  31 THR HG1  1 1 
       17 55376 1 1 33 THR HG21 H   1.412   6.826  -9.033 1.00 . A A .  31 THR HG21 1 1 
       17 55377 1 1 33 THR HG22 H   2.700   6.777 -10.238 1.00 . A A .  31 THR HG22 1 1 
       17 55378 1 1 33 THR HG23 H   1.020   7.004 -10.736 1.00 . A A .  31 THR HG23 1 1 
       17 55379 1 1 33 THR N    N   2.500   8.545  -7.497 1.00 . A A .  31 THR N    1 1 
       17 55380 1 1 33 THR O    O   2.566  11.166  -7.708 1.00 . A A .  31 THR O    1 1 
       17 55381 1 1 33 THR OG1  O   0.635   9.313  -9.491 1.00 . A A .  31 THR OG1  1 1 
       17 55382 1 1 34 PRO C    C   2.814  13.359 -10.240 1.00 . A A .  32 PRO C    1 1 
       17 55383 1 1 34 PRO CA   C   4.001  12.689  -9.523 1.00 . A A .  32 PRO CA   1 1 
       17 55384 1 1 34 PRO CB   C   5.312  12.937 -10.307 1.00 . A A .  32 PRO CB   1 1 
       17 55385 1 1 34 PRO CD   C   4.710  10.621 -10.556 1.00 . A A .  32 PRO CD   1 1 
       17 55386 1 1 34 PRO CG   C   5.863  11.576 -10.626 1.00 . A A .  32 PRO CG   1 1 
       17 55387 1 1 34 PRO HA   H   4.086  13.082  -8.521 1.00 . A A .  32 PRO HA   1 1 
       17 55388 1 1 34 PRO HB2  H   5.088  13.492 -11.206 1.00 . A A .  32 PRO HB2  1 1 
       17 55389 1 1 34 PRO HB3  H   5.997  13.506  -9.696 1.00 . A A .  32 PRO HB3  1 1 
       17 55390 1 1 34 PRO HD2  H   4.194  10.575 -11.503 1.00 . A A .  32 PRO HD2  1 1 
       17 55391 1 1 34 PRO HD3  H   5.052   9.642 -10.255 1.00 . A A .  32 PRO HD3  1 1 
       17 55392 1 1 34 PRO HG2  H   6.287  11.574 -11.618 1.00 . A A .  32 PRO HG2  1 1 
       17 55393 1 1 34 PRO HG3  H   6.615  11.308  -9.896 1.00 . A A .  32 PRO HG3  1 1 
       17 55394 1 1 34 PRO N    N   3.871  11.228  -9.522 1.00 . A A .  32 PRO N    1 1 
       17 55395 1 1 34 PRO O    O   2.806  14.563 -10.470 1.00 . A A .  32 PRO O    1 1 
       17 55396 1 1 35 ASN C    C  -0.544  13.078 -10.296 1.00 . A A .  33 ASN C    1 1 
       17 55397 1 1 35 ASN CA   C   0.627  13.021 -11.293 1.00 . A A .  33 ASN CA   1 1 
       17 55398 1 1 35 ASN CB   C   0.345  12.071 -12.494 1.00 . A A .  33 ASN CB   1 1 
       17 55399 1 1 35 ASN CG   C  -0.877  12.410 -13.388 1.00 . A A .  33 ASN CG   1 1 
       17 55400 1 1 35 ASN H    H   1.932  11.606 -10.368 1.00 . A A .  33 ASN H    1 1 
       17 55401 1 1 35 ASN HA   H   0.821  14.020 -11.659 1.00 . A A .  33 ASN HA   1 1 
       17 55402 1 1 35 ASN HB2  H   1.213  12.076 -13.137 1.00 . A A .  33 ASN HB2  1 1 
       17 55403 1 1 35 ASN HB3  H   0.231  11.068 -12.111 1.00 . A A .  33 ASN HB3  1 1 
       17 55404 1 1 35 ASN HD21 H   0.081  11.707 -14.977 1.00 . A A .  33 ASN HD21 1 1 
       17 55405 1 1 35 ASN HD22 H  -1.510  12.303 -15.265 1.00 . A A .  33 ASN HD22 1 1 
       17 55406 1 1 35 ASN N    N   1.830  12.553 -10.597 1.00 . A A .  33 ASN N    1 1 
       17 55407 1 1 35 ASN ND2  N  -0.758  12.112 -14.662 1.00 . A A .  33 ASN ND2  1 1 
       17 55408 1 1 35 ASN O    O  -1.489  13.848 -10.454 1.00 . A A .  33 ASN O    1 1 
       17 55409 1 1 35 ASN OD1  O  -1.895  12.929 -12.948 1.00 . A A .  33 ASN OD1  1 1 
       17 55410 1 1 36 CYS C    C  -0.817  12.541  -6.869 1.00 . A A .  34 CYS C    1 1 
       17 55411 1 1 36 CYS CA   C  -1.453  12.258  -8.221 1.00 . A A .  34 CYS CA   1 1 
       17 55412 1 1 36 CYS CB   C  -2.160  10.884  -8.210 1.00 . A A .  34 CYS CB   1 1 
       17 55413 1 1 36 CYS H    H   0.353  11.743  -9.119 1.00 . A A .  34 CYS H    1 1 
       17 55414 1 1 36 CYS HA   H  -2.181  13.027  -8.434 1.00 . A A .  34 CYS HA   1 1 
       17 55415 1 1 36 CYS HB2  H  -1.408  10.108  -8.172 1.00 . A A .  34 CYS HB2  1 1 
       17 55416 1 1 36 CYS HB3  H  -2.773  10.807  -7.323 1.00 . A A .  34 CYS HB3  1 1 
       17 55417 1 1 36 CYS N    N  -0.438  12.305  -9.248 1.00 . A A .  34 CYS N    1 1 
       17 55418 1 1 36 CYS O    O   0.389  12.426  -6.725 1.00 . A A .  34 CYS O    1 1 
       17 55419 1 1 36 CYS SG   S  -3.209  10.532  -9.648 1.00 . A A .  34 CYS SG   1 1 
       17 55420 1 1 37 ALA C    C  -0.498  11.943  -3.973 1.00 . A A .  35 ALA C    1 1 
       17 55421 1 1 37 ALA CA   C  -1.145  13.204  -4.535 1.00 . A A .  35 ALA CA   1 1 
       17 55422 1 1 37 ALA CB   C  -2.312  13.633  -3.654 1.00 . A A .  35 ALA CB   1 1 
       17 55423 1 1 37 ALA H    H  -2.580  13.067  -6.094 1.00 . A A .  35 ALA H    1 1 
       17 55424 1 1 37 ALA HA   H  -0.416  13.998  -4.575 1.00 . A A .  35 ALA HA   1 1 
       17 55425 1 1 37 ALA HB1  H  -1.964  13.829  -2.651 1.00 . A A .  35 ALA HB1  1 1 
       17 55426 1 1 37 ALA HB2  H  -3.044  12.837  -3.635 1.00 . A A .  35 ALA HB2  1 1 
       17 55427 1 1 37 ALA HB3  H  -2.765  14.522  -4.067 1.00 . A A .  35 ALA HB3  1 1 
       17 55428 1 1 37 ALA N    N  -1.627  12.937  -5.894 1.00 . A A .  35 ALA N    1 1 
       17 55429 1 1 37 ALA O    O   0.605  11.970  -3.424 1.00 . A A .  35 ALA O    1 1 
       17 55430 1 1 38 CYS C    C  -1.938   8.679  -4.328 1.00 . A A .  36 CYS C    1 1 
       17 55431 1 1 38 CYS CA   C  -0.808   9.531  -3.782 1.00 . A A .  36 CYS CA   1 1 
       17 55432 1 1 38 CYS CB   C  -0.661   9.391  -2.243 1.00 . A A .  36 CYS CB   1 1 
       17 55433 1 1 38 CYS H    H  -2.107  10.925  -4.527 1.00 . A A .  36 CYS H    1 1 
       17 55434 1 1 38 CYS HA   H   0.113   9.297  -4.298 1.00 . A A .  36 CYS HA   1 1 
       17 55435 1 1 38 CYS HB2  H   0.008  10.162  -1.890 1.00 . A A .  36 CYS HB2  1 1 
       17 55436 1 1 38 CYS HB3  H  -1.624   9.527  -1.778 1.00 . A A .  36 CYS HB3  1 1 
       17 55437 1 1 38 CYS N    N  -1.209  10.864  -4.136 1.00 . A A .  36 CYS N    1 1 
       17 55438 1 1 38 CYS O    O  -3.019   9.224  -4.564 1.00 . A A .  36 CYS O    1 1 
       17 55439 1 1 38 CYS SG   S   0.015   7.793  -1.672 1.00 . A A .  36 CYS SG   1 1 
       17 55440 1 1 39 GLN C    C  -2.810   5.225  -4.674 1.00 . A A .  37 GLN C    1 1 
       17 55441 1 1 39 GLN CA   C  -2.803   6.644  -5.195 1.00 . A A .  37 GLN CA   1 1 
       17 55442 1 1 39 GLN CB   C  -2.675   6.662  -6.729 1.00 . A A .  37 GLN CB   1 1 
       17 55443 1 1 39 GLN CD   C  -5.174   6.804  -7.163 1.00 . A A .  37 GLN CD   1 1 
       17 55444 1 1 39 GLN CG   C  -3.868   6.064  -7.464 1.00 . A A .  37 GLN CG   1 1 
       17 55445 1 1 39 GLN H    H  -0.885   6.965  -4.386 1.00 . A A .  37 GLN H    1 1 
       17 55446 1 1 39 GLN HA   H  -3.736   7.116  -4.925 1.00 . A A .  37 GLN HA   1 1 
       17 55447 1 1 39 GLN HB2  H  -2.548   7.683  -7.059 1.00 . A A .  37 GLN HB2  1 1 
       17 55448 1 1 39 GLN HB3  H  -1.793   6.100  -7.005 1.00 . A A .  37 GLN HB3  1 1 
       17 55449 1 1 39 GLN HE21 H  -4.199   8.511  -6.887 1.00 . A A .  37 GLN HE21 1 1 
       17 55450 1 1 39 GLN HE22 H  -5.907   8.583  -6.675 1.00 . A A .  37 GLN HE22 1 1 
       17 55451 1 1 39 GLN HG2  H  -3.683   6.112  -8.528 1.00 . A A .  37 GLN HG2  1 1 
       17 55452 1 1 39 GLN HG3  H  -3.980   5.034  -7.164 1.00 . A A .  37 GLN HG3  1 1 
       17 55453 1 1 39 GLN N    N  -1.729   7.417  -4.593 1.00 . A A .  37 GLN N    1 1 
       17 55454 1 1 39 GLN NE2  N  -5.086   8.093  -6.885 1.00 . A A .  37 GLN NE2  1 1 
       17 55455 1 1 39 GLN O    O  -1.759   4.584  -4.590 1.00 . A A .  37 GLN O    1 1 
       17 55456 1 1 39 GLN OE1  O  -6.240   6.220  -7.181 1.00 . A A .  37 GLN OE1  1 1 
       17 55457 1 1 40 ILE C    C  -5.074   2.628  -4.677 1.00 . A A .  38 ILE C    1 1 
       17 55458 1 1 40 ILE CA   C  -4.125   3.411  -3.788 1.00 . A A .  38 ILE CA   1 1 
       17 55459 1 1 40 ILE CB   C  -4.697   3.441  -2.349 1.00 . A A .  38 ILE CB   1 1 
       17 55460 1 1 40 ILE CD1  C  -4.307   4.447  -0.023 1.00 . A A .  38 ILE CD1  1 1 
       17 55461 1 1 40 ILE CG1  C  -3.855   4.373  -1.462 1.00 . A A .  38 ILE CG1  1 1 
       17 55462 1 1 40 ILE CG2  C  -4.725   2.030  -1.767 1.00 . A A .  38 ILE CG2  1 1 
       17 55463 1 1 40 ILE H    H  -4.796   5.281  -4.406 1.00 . A A .  38 ILE H    1 1 
       17 55464 1 1 40 ILE HA   H  -3.158   2.930  -3.773 1.00 . A A .  38 ILE HA   1 1 
       17 55465 1 1 40 ILE HB   H  -5.718   3.802  -2.384 1.00 . A A .  38 ILE HB   1 1 
       17 55466 1 1 40 ILE HD11 H  -5.322   4.811   0.024 1.00 . A A .  38 ILE HD11 1 1 
       17 55467 1 1 40 ILE HD12 H  -3.650   5.111   0.519 1.00 . A A .  38 ILE HD12 1 1 
       17 55468 1 1 40 ILE HD13 H  -4.257   3.461   0.417 1.00 . A A .  38 ILE HD13 1 1 
       17 55469 1 1 40 ILE HG12 H  -2.828   4.045  -1.470 1.00 . A A .  38 ILE HG12 1 1 
       17 55470 1 1 40 ILE HG13 H  -3.900   5.370  -1.875 1.00 . A A .  38 ILE HG13 1 1 
       17 55471 1 1 40 ILE HG21 H  -5.363   1.416  -2.385 1.00 . A A .  38 ILE HG21 1 1 
       17 55472 1 1 40 ILE HG22 H  -5.147   2.085  -0.773 1.00 . A A .  38 ILE HG22 1 1 
       17 55473 1 1 40 ILE HG23 H  -3.727   1.619  -1.727 1.00 . A A .  38 ILE HG23 1 1 
       17 55474 1 1 40 ILE N    N  -3.979   4.743  -4.315 1.00 . A A .  38 ILE N    1 1 
       17 55475 1 1 40 ILE O    O  -6.201   3.035  -4.889 1.00 . A A .  38 ILE O    1 1 
       17 55476 1 1 41 VAL C    C  -5.748  -0.600  -5.327 1.00 . A A .  39 VAL C    1 1 
       17 55477 1 1 41 VAL CA   C  -5.419   0.705  -6.060 1.00 . A A .  39 VAL CA   1 1 
       17 55478 1 1 41 VAL CB   C  -4.670   0.373  -7.370 1.00 . A A .  39 VAL CB   1 1 
       17 55479 1 1 41 VAL CG1  C  -5.603  -0.292  -8.357 1.00 . A A .  39 VAL CG1  1 1 
       17 55480 1 1 41 VAL CG2  C  -4.026   1.615  -7.974 1.00 . A A .  39 VAL CG2  1 1 
       17 55481 1 1 41 VAL H    H  -3.694   1.256  -4.983 1.00 . A A .  39 VAL H    1 1 
       17 55482 1 1 41 VAL HA   H  -6.332   1.231  -6.291 1.00 . A A .  39 VAL HA   1 1 
       17 55483 1 1 41 VAL HB   H  -3.890  -0.335  -7.129 1.00 . A A .  39 VAL HB   1 1 
       17 55484 1 1 41 VAL HG11 H  -6.420   0.376  -8.586 1.00 . A A .  39 VAL HG11 1 1 
       17 55485 1 1 41 VAL HG12 H  -5.990  -1.204  -7.931 1.00 . A A .  39 VAL HG12 1 1 
       17 55486 1 1 41 VAL HG13 H  -5.060  -0.523  -9.262 1.00 . A A .  39 VAL HG13 1 1 
       17 55487 1 1 41 VAL HG21 H  -3.509   1.348  -8.882 1.00 . A A .  39 VAL HG21 1 1 
       17 55488 1 1 41 VAL HG22 H  -3.324   2.038  -7.270 1.00 . A A .  39 VAL HG22 1 1 
       17 55489 1 1 41 VAL HG23 H  -4.792   2.344  -8.200 1.00 . A A .  39 VAL HG23 1 1 
       17 55490 1 1 41 VAL N    N  -4.615   1.531  -5.195 1.00 . A A .  39 VAL N    1 1 
       17 55491 1 1 41 VAL O    O  -4.844  -1.289  -4.827 1.00 . A A .  39 VAL O    1 1 
       17 55492 1 1 42 ALA C    C  -8.348  -3.004  -5.375 1.00 . A A .  40 ALA C    1 1 
       17 55493 1 1 42 ALA CA   C  -7.449  -2.103  -4.534 1.00 . A A .  40 ALA CA   1 1 
       17 55494 1 1 42 ALA CB   C  -8.195  -1.640  -3.291 1.00 . A A .  40 ALA CB   1 1 
       17 55495 1 1 42 ALA H    H  -7.681  -0.432  -5.776 1.00 . A A .  40 ALA H    1 1 
       17 55496 1 1 42 ALA HA   H  -6.580  -2.658  -4.209 1.00 . A A .  40 ALA HA   1 1 
       17 55497 1 1 42 ALA HB1  H  -9.082  -1.099  -3.585 1.00 . A A .  40 ALA HB1  1 1 
       17 55498 1 1 42 ALA HB2  H  -7.554  -0.999  -2.705 1.00 . A A .  40 ALA HB2  1 1 
       17 55499 1 1 42 ALA HB3  H  -8.476  -2.502  -2.703 1.00 . A A .  40 ALA HB3  1 1 
       17 55500 1 1 42 ALA N    N  -7.003  -0.951  -5.278 1.00 . A A .  40 ALA N    1 1 
       17 55501 1 1 42 ALA O    O  -9.218  -2.529  -6.100 1.00 . A A .  40 ALA O    1 1 
       17 55502 1 1 43 ARG C    C -10.055  -5.771  -5.015 1.00 . A A .  41 ARG C    1 1 
       17 55503 1 1 43 ARG CA   C  -8.998  -5.241  -5.977 1.00 . A A .  41 ARG CA   1 1 
       17 55504 1 1 43 ARG CB   C  -8.219  -6.397  -6.648 1.00 . A A .  41 ARG CB   1 1 
       17 55505 1 1 43 ARG CD   C  -6.802  -7.186  -8.562 1.00 . A A .  41 ARG CD   1 1 
       17 55506 1 1 43 ARG CG   C  -7.280  -5.974  -7.772 1.00 . A A .  41 ARG CG   1 1 
       17 55507 1 1 43 ARG CZ   C  -5.444  -7.688 -10.600 1.00 . A A .  41 ARG CZ   1 1 
       17 55508 1 1 43 ARG H    H  -7.407  -4.628  -4.722 1.00 . A A .  41 ARG H    1 1 
       17 55509 1 1 43 ARG HA   H  -9.514  -4.669  -6.735 1.00 . A A .  41 ARG HA   1 1 
       17 55510 1 1 43 ARG HB2  H  -7.607  -6.907  -5.915 1.00 . A A .  41 ARG HB2  1 1 
       17 55511 1 1 43 ARG HB3  H  -8.938  -7.084  -7.066 1.00 . A A .  41 ARG HB3  1 1 
       17 55512 1 1 43 ARG HD2  H  -6.192  -7.802  -7.919 1.00 . A A .  41 ARG HD2  1 1 
       17 55513 1 1 43 ARG HD3  H  -7.665  -7.754  -8.880 1.00 . A A .  41 ARG HD3  1 1 
       17 55514 1 1 43 ARG HE   H  -5.934  -5.849  -9.907 1.00 . A A .  41 ARG HE   1 1 
       17 55515 1 1 43 ARG HG2  H  -7.755  -5.268  -8.435 1.00 . A A .  41 ARG HG2  1 1 
       17 55516 1 1 43 ARG HG3  H  -6.411  -5.530  -7.301 1.00 . A A .  41 ARG HG3  1 1 
       17 55517 1 1 43 ARG HH11 H  -6.094  -9.382  -9.650 1.00 . A A .  41 ARG HH11 1 1 
       17 55518 1 1 43 ARG HH12 H  -5.162  -9.664 -11.047 1.00 . A A .  41 ARG HH12 1 1 
       17 55519 1 1 43 ARG HH21 H  -4.654  -6.263 -11.830 1.00 . A A .  41 ARG HH21 1 1 
       17 55520 1 1 43 ARG HH22 H  -4.313  -7.864 -12.289 1.00 . A A .  41 ARG HH22 1 1 
       17 55521 1 1 43 ARG N    N  -8.138  -4.303  -5.283 1.00 . A A .  41 ARG N    1 1 
       17 55522 1 1 43 ARG NE   N  -6.014  -6.816  -9.748 1.00 . A A .  41 ARG NE   1 1 
       17 55523 1 1 43 ARG NH1  N  -5.573  -9.000 -10.418 1.00 . A A .  41 ARG NH1  1 1 
       17 55524 1 1 43 ARG NH2  N  -4.764  -7.243 -11.640 1.00 . A A .  41 ARG NH2  1 1 
       17 55525 1 1 43 ARG O    O  -9.731  -6.188  -3.903 1.00 . A A .  41 ARG O    1 1 
       17 55526 1 1 44 LEU C    C -12.690  -7.607  -4.597 1.00 . A A .  42 LEU C    1 1 
       17 55527 1 1 44 LEU CA   C -12.456  -6.101  -4.626 1.00 . A A .  42 LEU CA   1 1 
       17 55528 1 1 44 LEU CB   C -13.730  -5.448  -5.195 1.00 . A A .  42 LEU CB   1 1 
       17 55529 1 1 44 LEU CD1  C -15.062  -3.479  -5.934 1.00 . A A .  42 LEU CD1  1 1 
       17 55530 1 1 44 LEU CD2  C -13.704  -3.335  -3.872 1.00 . A A .  42 LEU CD2  1 1 
       17 55531 1 1 44 LEU CG   C -13.778  -3.923  -5.259 1.00 . A A .  42 LEU CG   1 1 
       17 55532 1 1 44 LEU H    H -11.457  -5.427  -6.360 1.00 . A A .  42 LEU H    1 1 
       17 55533 1 1 44 LEU HA   H -12.320  -5.736  -3.622 1.00 . A A .  42 LEU HA   1 1 
       17 55534 1 1 44 LEU HB2  H -13.871  -5.822  -6.198 1.00 . A A .  42 LEU HB2  1 1 
       17 55535 1 1 44 LEU HB3  H -14.563  -5.784  -4.595 1.00 . A A .  42 LEU HB3  1 1 
       17 55536 1 1 44 LEU HD11 H -15.096  -2.399  -5.970 1.00 . A A .  42 LEU HD11 1 1 
       17 55537 1 1 44 LEU HD12 H -15.911  -3.845  -5.374 1.00 . A A .  42 LEU HD12 1 1 
       17 55538 1 1 44 LEU HD13 H -15.099  -3.873  -6.940 1.00 . A A .  42 LEU HD13 1 1 
       17 55539 1 1 44 LEU HD21 H -12.798  -3.682  -3.402 1.00 . A A .  42 LEU HD21 1 1 
       17 55540 1 1 44 LEU HD22 H -14.552  -3.667  -3.293 1.00 . A A .  42 LEU HD22 1 1 
       17 55541 1 1 44 LEU HD23 H -13.697  -2.256  -3.929 1.00 . A A .  42 LEU HD23 1 1 
       17 55542 1 1 44 LEU HG   H -12.940  -3.562  -5.835 1.00 . A A .  42 LEU HG   1 1 
       17 55543 1 1 44 LEU N    N -11.297  -5.724  -5.442 1.00 . A A .  42 LEU N    1 1 
       17 55544 1 1 44 LEU O    O -12.309  -8.333  -5.523 1.00 . A A .  42 LEU O    1 1 
       17 55545 1 1 45 LYS C    C -15.104  -9.570  -4.109 1.00 . A A .  43 LYS C    1 1 
       17 55546 1 1 45 LYS CA   C -13.777  -9.433  -3.419 1.00 . A A .  43 LYS CA   1 1 
       17 55547 1 1 45 LYS CB   C -13.732  -9.966  -1.973 1.00 . A A .  43 LYS CB   1 1 
       17 55548 1 1 45 LYS CD   C -13.578  -9.410   0.469 1.00 . A A .  43 LYS CD   1 1 
       17 55549 1 1 45 LYS CE   C -14.646 -10.351   0.998 1.00 . A A .  43 LYS CE   1 1 
       17 55550 1 1 45 LYS CG   C -13.875  -8.888  -0.916 1.00 . A A .  43 LYS CG   1 1 
       17 55551 1 1 45 LYS H    H -13.467  -7.462  -2.761 1.00 . A A .  43 LYS H    1 1 
       17 55552 1 1 45 LYS HA   H -13.094 -10.003  -4.031 1.00 . A A .  43 LYS HA   1 1 
       17 55553 1 1 45 LYS HB2  H -14.543 -10.668  -1.848 1.00 . A A .  43 LYS HB2  1 1 
       17 55554 1 1 45 LYS HB3  H -12.799 -10.483  -1.814 1.00 . A A .  43 LYS HB3  1 1 
       17 55555 1 1 45 LYS HD2  H -12.632  -9.923   0.397 1.00 . A A .  43 LYS HD2  1 1 
       17 55556 1 1 45 LYS HD3  H -13.473  -8.561   1.128 1.00 . A A .  43 LYS HD3  1 1 
       17 55557 1 1 45 LYS HE2  H -14.804 -11.148   0.285 1.00 . A A .  43 LYS HE2  1 1 
       17 55558 1 1 45 LYS HE3  H -14.299 -10.770   1.931 1.00 . A A .  43 LYS HE3  1 1 
       17 55559 1 1 45 LYS HG2  H -13.150  -8.117  -1.132 1.00 . A A .  43 LYS HG2  1 1 
       17 55560 1 1 45 LYS HG3  H -14.857  -8.450  -0.935 1.00 . A A .  43 LYS HG3  1 1 
       17 55561 1 1 45 LYS HZ1  H -16.342  -9.259   0.363 1.00 . A A .  43 LYS HZ1  1 1 
       17 55562 1 1 45 LYS HZ2  H -15.785  -8.838   1.873 1.00 . A A .  43 LYS HZ2  1 1 
       17 55563 1 1 45 LYS HZ3  H -16.636 -10.261   1.682 1.00 . A A .  43 LYS HZ3  1 1 
       17 55564 1 1 45 LYS N    N -13.308  -8.067  -3.520 1.00 . A A .  43 LYS N    1 1 
       17 55565 1 1 45 LYS NZ   N -15.927  -9.647   1.233 1.00 . A A .  43 LYS NZ   1 1 
       17 55566 1 1 45 LYS O    O -15.911  -8.641  -4.083 1.00 . A A .  43 LYS O    1 1 
       17 55567 1 1 46 ASN C    C -15.980 -10.359  -7.063 1.00 . A A .  44 ASN C    1 1 
       17 55568 1 1 46 ASN CA   C -16.393 -10.980  -5.744 1.00 . A A .  44 ASN CA   1 1 
       17 55569 1 1 46 ASN CB   C -17.797 -10.460  -5.319 1.00 . A A .  44 ASN CB   1 1 
       17 55570 1 1 46 ASN CG   C -18.350 -11.114  -4.071 1.00 . A A .  44 ASN CG   1 1 
       17 55571 1 1 46 ASN H    H -14.689 -11.479  -4.571 1.00 . A A .  44 ASN H    1 1 
       17 55572 1 1 46 ASN HA   H -16.414 -12.050  -5.898 1.00 . A A .  44 ASN HA   1 1 
       17 55573 1 1 46 ASN HB2  H -17.732  -9.398  -5.134 1.00 . A A .  44 ASN HB2  1 1 
       17 55574 1 1 46 ASN HB3  H -18.487 -10.628  -6.133 1.00 . A A .  44 ASN HB3  1 1 
       17 55575 1 1 46 ASN HD21 H -19.233 -12.515  -5.154 1.00 . A A .  44 ASN HD21 1 1 
       17 55576 1 1 46 ASN HD22 H -19.452 -12.637  -3.452 1.00 . A A .  44 ASN HD22 1 1 
       17 55577 1 1 46 ASN N    N -15.300 -10.728  -4.757 1.00 . A A .  44 ASN N    1 1 
       17 55578 1 1 46 ASN ND2  N -19.081 -12.188  -4.242 1.00 . A A .  44 ASN ND2  1 1 
       17 55579 1 1 46 ASN O    O -16.704 -10.408  -8.065 1.00 . A A .  44 ASN O    1 1 
       17 55580 1 1 46 ASN OD1  O -18.129 -10.643  -2.959 1.00 . A A .  44 ASN OD1  1 1 
       17 55581 1 1 47 ASN C    C -14.804  -7.829  -8.514 1.00 . A A .  45 ASN C    1 1 
       17 55582 1 1 47 ASN CA   C -14.120  -9.126  -8.144 1.00 . A A .  45 ASN CA   1 1 
       17 55583 1 1 47 ASN CB   C -13.851 -10.041  -9.348 1.00 . A A .  45 ASN CB   1 1 
       17 55584 1 1 47 ASN CG   C -12.855 -11.144  -9.012 1.00 . A A .  45 ASN CG   1 1 
       17 55585 1 1 47 ASN H    H -14.276  -9.856  -6.195 1.00 . A A .  45 ASN H    1 1 
       17 55586 1 1 47 ASN HA   H -13.165  -8.827  -7.735 1.00 . A A .  45 ASN HA   1 1 
       17 55587 1 1 47 ASN HB2  H -14.780 -10.498  -9.659 1.00 . A A .  45 ASN HB2  1 1 
       17 55588 1 1 47 ASN HB3  H -13.452  -9.452 -10.160 1.00 . A A .  45 ASN HB3  1 1 
       17 55589 1 1 47 ASN HD21 H -13.695 -12.348 -10.326 1.00 . A A .  45 ASN HD21 1 1 
       17 55590 1 1 47 ASN HD22 H -12.356 -13.001  -9.447 1.00 . A A .  45 ASN HD22 1 1 
       17 55591 1 1 47 ASN N    N -14.767  -9.804  -7.041 1.00 . A A .  45 ASN N    1 1 
       17 55592 1 1 47 ASN ND2  N -12.977 -12.272  -9.661 1.00 . A A .  45 ASN ND2  1 1 
       17 55593 1 1 47 ASN O    O -14.351  -6.768  -8.088 1.00 . A A .  45 ASN O    1 1 
       17 55594 1 1 47 ASN OD1  O -11.970 -10.966  -8.163 1.00 . A A .  45 ASN OD1  1 1 
       17 55595 1 1 48 ASN C    C -15.869  -5.887 -10.687 1.00 . A A .  46 ASN C    1 1 
       17 55596 1 1 48 ASN CA   C -16.686  -6.735  -9.718 1.00 . A A .  46 ASN CA   1 1 
       17 55597 1 1 48 ASN CB   C -17.201  -5.897  -8.534 1.00 . A A .  46 ASN CB   1 1 
       17 55598 1 1 48 ASN CG   C -18.099  -6.703  -7.627 1.00 . A A .  46 ASN CG   1 1 
       17 55599 1 1 48 ASN H    H -16.216  -8.808  -9.515 1.00 . A A .  46 ASN H    1 1 
       17 55600 1 1 48 ASN HA   H -17.535  -7.151 -10.239 1.00 . A A .  46 ASN HA   1 1 
       17 55601 1 1 48 ASN HB2  H -16.359  -5.545  -7.958 1.00 . A A .  46 ASN HB2  1 1 
       17 55602 1 1 48 ASN HB3  H -17.754  -5.050  -8.909 1.00 . A A .  46 ASN HB3  1 1 
       17 55603 1 1 48 ASN HD21 H -17.548  -5.632  -6.081 1.00 . A A .  46 ASN HD21 1 1 
       17 55604 1 1 48 ASN HD22 H -18.670  -6.897  -5.769 1.00 . A A .  46 ASN HD22 1 1 
       17 55605 1 1 48 ASN N    N -15.907  -7.912  -9.262 1.00 . A A .  46 ASN N    1 1 
       17 55606 1 1 48 ASN ND2  N -18.108  -6.378  -6.382 1.00 . A A .  46 ASN ND2  1 1 
       17 55607 1 1 48 ASN O    O -16.045  -5.979 -11.909 1.00 . A A .  46 ASN O    1 1 
       17 55608 1 1 48 ASN OD1  O -18.789  -7.620  -8.065 1.00 . A A .  46 ASN OD1  1 1 
       17 55609 1 1 49 ARG C    C -12.907  -3.983  -9.922 1.00 . A A .  47 ARG C    1 1 
       17 55610 1 1 49 ARG CA   C -13.997  -4.351 -10.907 1.00 . A A .  47 ARG CA   1 1 
       17 55611 1 1 49 ARG CB   C -14.576  -3.046 -11.575 1.00 . A A .  47 ARG CB   1 1 
       17 55612 1 1 49 ARG CD   C -15.615  -1.798  -9.579 1.00 . A A .  47 ARG CD   1 1 
       17 55613 1 1 49 ARG CG   C -14.600  -1.776 -10.697 1.00 . A A .  47 ARG CG   1 1 
       17 55614 1 1 49 ARG CZ   C -17.803  -0.652  -9.711 1.00 . A A .  47 ARG CZ   1 1 
       17 55615 1 1 49 ARG H    H -14.883  -5.052  -9.167 1.00 . A A .  47 ARG H    1 1 
       17 55616 1 1 49 ARG HA   H -13.577  -5.010 -11.653 1.00 . A A .  47 ARG HA   1 1 
       17 55617 1 1 49 ARG HB2  H -14.001  -2.820 -12.459 1.00 . A A .  47 ARG HB2  1 1 
       17 55618 1 1 49 ARG HB3  H -15.589  -3.258 -11.883 1.00 . A A .  47 ARG HB3  1 1 
       17 55619 1 1 49 ARG HD2  H -15.531  -2.745  -9.065 1.00 . A A .  47 ARG HD2  1 1 
       17 55620 1 1 49 ARG HD3  H -15.399  -0.998  -8.886 1.00 . A A .  47 ARG HD3  1 1 
       17 55621 1 1 49 ARG HE   H -17.313  -2.380 -10.648 1.00 . A A .  47 ARG HE   1 1 
       17 55622 1 1 49 ARG HG2  H -13.625  -1.655 -10.250 1.00 . A A .  47 ARG HG2  1 1 
       17 55623 1 1 49 ARG HG3  H -14.791  -0.926 -11.334 1.00 . A A .  47 ARG HG3  1 1 
       17 55624 1 1 49 ARG HH11 H -16.364   0.485  -8.761 1.00 . A A .  47 ARG HH11 1 1 
       17 55625 1 1 49 ARG HH12 H -17.916   1.155  -8.706 1.00 . A A .  47 ARG HH12 1 1 
       17 55626 1 1 49 ARG HH21 H -19.457  -1.416 -10.647 1.00 . A A .  47 ARG HH21 1 1 
       17 55627 1 1 49 ARG HH22 H -19.735   0.051  -9.850 1.00 . A A .  47 ARG HH22 1 1 
       17 55628 1 1 49 ARG N    N -14.959  -5.103 -10.145 1.00 . A A .  47 ARG N    1 1 
       17 55629 1 1 49 ARG NE   N -16.983  -1.656 -10.067 1.00 . A A .  47 ARG NE   1 1 
       17 55630 1 1 49 ARG NH1  N -17.327   0.396  -9.023 1.00 . A A .  47 ARG NH1  1 1 
       17 55631 1 1 49 ARG NH2  N -19.077  -0.669 -10.094 1.00 . A A .  47 ARG NH2  1 1 
       17 55632 1 1 49 ARG O    O -13.100  -4.156  -8.710 1.00 . A A .  47 ARG O    1 1 
       17 55633 1 1 50 GLN C    C -10.865  -1.572  -9.265 1.00 . A A .  48 GLN C    1 1 
       17 55634 1 1 50 GLN CA   C -10.763  -3.070  -9.493 1.00 . A A .  48 GLN CA   1 1 
       17 55635 1 1 50 GLN CB   C  -9.392  -3.528 -10.023 1.00 . A A .  48 GLN CB   1 1 
       17 55636 1 1 50 GLN CD   C  -7.837  -3.731 -12.012 1.00 . A A .  48 GLN CD   1 1 
       17 55637 1 1 50 GLN CG   C  -9.119  -3.140 -11.463 1.00 . A A .  48 GLN CG   1 1 
       17 55638 1 1 50 GLN H    H -11.707  -3.340 -11.352 1.00 . A A .  48 GLN H    1 1 
       17 55639 1 1 50 GLN HA   H -10.965  -3.552  -8.547 1.00 . A A .  48 GLN HA   1 1 
       17 55640 1 1 50 GLN HB2  H  -8.617  -3.094  -9.407 1.00 . A A .  48 GLN HB2  1 1 
       17 55641 1 1 50 GLN HB3  H  -9.338  -4.603  -9.945 1.00 . A A .  48 GLN HB3  1 1 
       17 55642 1 1 50 GLN HE21 H  -7.640  -2.204 -13.235 1.00 . A A .  48 GLN HE21 1 1 
       17 55643 1 1 50 GLN HE22 H  -6.418  -3.402 -13.360 1.00 . A A .  48 GLN HE22 1 1 
       17 55644 1 1 50 GLN HG2  H  -9.936  -3.528 -12.052 1.00 . A A .  48 GLN HG2  1 1 
       17 55645 1 1 50 GLN HG3  H  -9.081  -2.064 -11.535 1.00 . A A .  48 GLN HG3  1 1 
       17 55646 1 1 50 GLN N    N -11.817  -3.476 -10.386 1.00 . A A .  48 GLN N    1 1 
       17 55647 1 1 50 GLN NE2  N  -7.236  -3.052 -12.946 1.00 . A A .  48 GLN NE2  1 1 
       17 55648 1 1 50 GLN O    O -11.038  -0.800 -10.213 1.00 . A A .  48 GLN O    1 1 
       17 55649 1 1 50 GLN OE1  O  -7.404  -4.817 -11.601 1.00 . A A .  48 GLN OE1  1 1 
       17 55650 1 1 51 VAL C    C  -9.831   0.920  -7.182 1.00 . A A .  49 VAL C    1 1 
       17 55651 1 1 51 VAL CA   C -11.068   0.203  -7.648 1.00 . A A .  49 VAL CA   1 1 
       17 55652 1 1 51 VAL CB   C -12.183   0.333  -6.566 1.00 . A A .  49 VAL CB   1 1 
       17 55653 1 1 51 VAL CG1  C -13.489  -0.262  -7.050 1.00 . A A .  49 VAL CG1  1 1 
       17 55654 1 1 51 VAL CG2  C -11.774  -0.279  -5.234 1.00 . A A .  49 VAL CG2  1 1 
       17 55655 1 1 51 VAL H    H -10.519  -1.788  -7.309 1.00 . A A .  49 VAL H    1 1 
       17 55656 1 1 51 VAL HA   H -11.419   0.699  -8.540 1.00 . A A .  49 VAL HA   1 1 
       17 55657 1 1 51 VAL HB   H -12.342   1.391  -6.421 1.00 . A A .  49 VAL HB   1 1 
       17 55658 1 1 51 VAL HG11 H -14.238  -0.161  -6.278 1.00 . A A .  49 VAL HG11 1 1 
       17 55659 1 1 51 VAL HG12 H -13.344  -1.309  -7.274 1.00 . A A .  49 VAL HG12 1 1 
       17 55660 1 1 51 VAL HG13 H -13.812   0.256  -7.941 1.00 . A A .  49 VAL HG13 1 1 
       17 55661 1 1 51 VAL HG21 H -11.587  -1.335  -5.359 1.00 . A A .  49 VAL HG21 1 1 
       17 55662 1 1 51 VAL HG22 H -12.581  -0.136  -4.529 1.00 . A A .  49 VAL HG22 1 1 
       17 55663 1 1 51 VAL HG23 H -10.885   0.212  -4.865 1.00 . A A .  49 VAL HG23 1 1 
       17 55664 1 1 51 VAL N    N -10.799  -1.170  -8.019 1.00 . A A .  49 VAL N    1 1 
       17 55665 1 1 51 VAL O    O  -8.860   0.304  -6.756 1.00 . A A .  49 VAL O    1 1 
       17 55666 1 1 52 CYS C    C  -9.313   3.959  -5.830 1.00 . A A .  50 CYS C    1 1 
       17 55667 1 1 52 CYS CA   C  -8.781   3.019  -6.853 1.00 . A A .  50 CYS CA   1 1 
       17 55668 1 1 52 CYS CB   C  -8.243   3.772  -8.039 1.00 . A A .  50 CYS CB   1 1 
       17 55669 1 1 52 CYS H    H -10.683   2.639  -7.611 1.00 . A A .  50 CYS H    1 1 
       17 55670 1 1 52 CYS HA   H  -8.007   2.402  -6.427 1.00 . A A .  50 CYS HA   1 1 
       17 55671 1 1 52 CYS HB2  H  -9.007   4.436  -8.415 1.00 . A A .  50 CYS HB2  1 1 
       17 55672 1 1 52 CYS HB3  H  -7.384   4.352  -7.738 1.00 . A A .  50 CYS HB3  1 1 
       17 55673 1 1 52 CYS N    N  -9.867   2.197  -7.274 1.00 . A A .  50 CYS N    1 1 
       17 55674 1 1 52 CYS O    O -10.262   4.624  -6.076 1.00 . A A .  50 CYS O    1 1 
       17 55675 1 1 52 CYS SG   S  -7.725   2.679  -9.396 1.00 . A A .  50 CYS SG   1 1 
       17 55676 1 1 53 ILE C    C  -8.381   5.951  -3.210 1.00 . A A .  51 ILE C    1 1 
       17 55677 1 1 53 ILE CA   C  -9.215   4.757  -3.569 1.00 . A A .  51 ILE CA   1 1 
       17 55678 1 1 53 ILE CB   C  -9.366   3.836  -2.355 1.00 . A A .  51 ILE CB   1 1 
       17 55679 1 1 53 ILE CD1  C  -8.269   1.856  -1.228 1.00 . A A .  51 ILE CD1  1 1 
       17 55680 1 1 53 ILE CG1  C  -8.088   3.048  -2.117 1.00 . A A .  51 ILE CG1  1 1 
       17 55681 1 1 53 ILE CG2  C -10.545   2.930  -2.477 1.00 . A A .  51 ILE CG2  1 1 
       17 55682 1 1 53 ILE H    H  -7.822   3.569  -4.620 1.00 . A A .  51 ILE H    1 1 
       17 55683 1 1 53 ILE HA   H -10.203   5.102  -3.835 1.00 . A A .  51 ILE HA   1 1 
       17 55684 1 1 53 ILE HB   H  -9.518   4.463  -1.490 1.00 . A A .  51 ILE HB   1 1 
       17 55685 1 1 53 ILE HD11 H  -8.888   1.168  -1.786 1.00 . A A .  51 ILE HD11 1 1 
       17 55686 1 1 53 ILE HD12 H  -8.804   2.150  -0.338 1.00 . A A .  51 ILE HD12 1 1 
       17 55687 1 1 53 ILE HD13 H  -7.325   1.391  -0.997 1.00 . A A .  51 ILE HD13 1 1 
       17 55688 1 1 53 ILE HG12 H  -7.662   2.711  -3.049 1.00 . A A .  51 ILE HG12 1 1 
       17 55689 1 1 53 ILE HG13 H  -7.406   3.718  -1.619 1.00 . A A .  51 ILE HG13 1 1 
       17 55690 1 1 53 ILE HG21 H -11.459   3.489  -2.591 1.00 . A A .  51 ILE HG21 1 1 
       17 55691 1 1 53 ILE HG22 H -10.538   2.398  -1.536 1.00 . A A .  51 ILE HG22 1 1 
       17 55692 1 1 53 ILE HG23 H -10.356   2.259  -3.300 1.00 . A A .  51 ILE HG23 1 1 
       17 55693 1 1 53 ILE N    N  -8.695   4.018  -4.701 1.00 . A A .  51 ILE N    1 1 
       17 55694 1 1 53 ILE O    O  -7.191   6.028  -3.568 1.00 . A A .  51 ILE O    1 1 
       17 55695 1 1 54 ASP C    C  -7.393   7.773  -0.906 1.00 . A A .  52 ASP C    1 1 
       17 55696 1 1 54 ASP CA   C  -8.313   8.093  -2.089 1.00 . A A .  52 ASP CA   1 1 
       17 55697 1 1 54 ASP CB   C  -9.323   9.177  -1.702 1.00 . A A .  52 ASP CB   1 1 
       17 55698 1 1 54 ASP CG   C  -8.668  10.503  -1.384 1.00 . A A .  52 ASP CG   1 1 
       17 55699 1 1 54 ASP H    H  -9.958   6.792  -2.263 1.00 . A A .  52 ASP H    1 1 
       17 55700 1 1 54 ASP HA   H  -7.720   8.439  -2.921 1.00 . A A .  52 ASP HA   1 1 
       17 55701 1 1 54 ASP HB2  H -10.027   9.320  -2.506 1.00 . A A .  52 ASP HB2  1 1 
       17 55702 1 1 54 ASP HB3  H  -9.860   8.846  -0.825 1.00 . A A .  52 ASP HB3  1 1 
       17 55703 1 1 54 ASP N    N  -9.003   6.892  -2.508 1.00 . A A .  52 ASP N    1 1 
       17 55704 1 1 54 ASP O    O  -7.781   7.051   0.005 1.00 . A A .  52 ASP O    1 1 
       17 55705 1 1 54 ASP OD1  O  -8.392  11.289  -2.319 1.00 . A A .  52 ASP OD1  1 1 
       17 55706 1 1 54 ASP OD2  O  -8.419  10.767  -0.225 1.00 . A A .  52 ASP OD2  1 1 
       17 55707 1 1 55 PRO C    C  -5.560   8.757   1.490 1.00 . A A .  53 PRO C    1 1 
       17 55708 1 1 55 PRO CA   C  -5.179   8.051   0.171 1.00 . A A .  53 PRO CA   1 1 
       17 55709 1 1 55 PRO CB   C  -3.894   8.655  -0.395 1.00 . A A .  53 PRO CB   1 1 
       17 55710 1 1 55 PRO CD   C  -5.583   9.097  -2.003 1.00 . A A .  53 PRO CD   1 1 
       17 55711 1 1 55 PRO CG   C  -4.352   9.671  -1.381 1.00 . A A .  53 PRO CG   1 1 
       17 55712 1 1 55 PRO HA   H  -5.036   6.996   0.352 1.00 . A A .  53 PRO HA   1 1 
       17 55713 1 1 55 PRO HB2  H  -3.324   9.104   0.404 1.00 . A A .  53 PRO HB2  1 1 
       17 55714 1 1 55 PRO HB3  H  -3.306   7.883  -0.873 1.00 . A A .  53 PRO HB3  1 1 
       17 55715 1 1 55 PRO HD2  H  -6.263   9.883  -2.294 1.00 . A A .  53 PRO HD2  1 1 
       17 55716 1 1 55 PRO HD3  H  -5.325   8.475  -2.847 1.00 . A A .  53 PRO HD3  1 1 
       17 55717 1 1 55 PRO HG2  H  -4.587  10.598  -0.880 1.00 . A A .  53 PRO HG2  1 1 
       17 55718 1 1 55 PRO HG3  H  -3.598   9.833  -2.135 1.00 . A A .  53 PRO HG3  1 1 
       17 55719 1 1 55 PRO N    N  -6.156   8.282  -0.916 1.00 . A A .  53 PRO N    1 1 
       17 55720 1 1 55 PRO O    O  -4.969   8.510   2.544 1.00 . A A .  53 PRO O    1 1 
       17 55721 1 1 56 LYS C    C  -8.384   9.951   2.965 1.00 . A A .  54 LYS C    1 1 
       17 55722 1 1 56 LYS CA   C  -6.969  10.382   2.554 1.00 . A A .  54 LYS CA   1 1 
       17 55723 1 1 56 LYS CB   C  -6.964  11.835   2.144 1.00 . A A .  54 LYS CB   1 1 
       17 55724 1 1 56 LYS CD   C  -5.726  13.694   0.948 1.00 . A A .  54 LYS CD   1 1 
       17 55725 1 1 56 LYS CE   C  -6.615  13.624  -0.296 1.00 . A A .  54 LYS CE   1 1 
       17 55726 1 1 56 LYS CG   C  -5.612  12.329   1.619 1.00 . A A .  54 LYS CG   1 1 
       17 55727 1 1 56 LYS H    H  -7.026   9.768   0.579 1.00 . A A .  54 LYS H    1 1 
       17 55728 1 1 56 LYS HA   H  -6.277  10.241   3.371 1.00 . A A .  54 LYS HA   1 1 
       17 55729 1 1 56 LYS HB2  H  -7.721  11.971   1.388 1.00 . A A .  54 LYS HB2  1 1 
       17 55730 1 1 56 LYS HB3  H  -7.228  12.410   3.018 1.00 . A A .  54 LYS HB3  1 1 
       17 55731 1 1 56 LYS HD2  H  -6.142  14.401   1.649 1.00 . A A .  54 LYS HD2  1 1 
       17 55732 1 1 56 LYS HD3  H  -4.738  14.022   0.654 1.00 . A A .  54 LYS HD3  1 1 
       17 55733 1 1 56 LYS HE2  H  -6.178  12.935  -1.002 1.00 . A A .  54 LYS HE2  1 1 
       17 55734 1 1 56 LYS HE3  H  -7.593  13.263  -0.015 1.00 . A A .  54 LYS HE3  1 1 
       17 55735 1 1 56 LYS HG2  H  -4.924  12.401   2.448 1.00 . A A .  54 LYS HG2  1 1 
       17 55736 1 1 56 LYS HG3  H  -5.237  11.610   0.905 1.00 . A A .  54 LYS HG3  1 1 
       17 55737 1 1 56 LYS HZ1  H  -7.191  15.623  -0.303 1.00 . A A .  54 LYS HZ1  1 1 
       17 55738 1 1 56 LYS HZ2  H  -7.436  14.834  -1.758 1.00 . A A .  54 LYS HZ2  1 1 
       17 55739 1 1 56 LYS HZ3  H  -5.871  15.308  -1.317 1.00 . A A .  54 LYS HZ3  1 1 
       17 55740 1 1 56 LYS N    N  -6.541   9.612   1.424 1.00 . A A .  54 LYS N    1 1 
       17 55741 1 1 56 LYS NZ   N  -6.774  14.937  -0.961 1.00 . A A .  54 LYS NZ   1 1 
       17 55742 1 1 56 LYS O    O  -9.048  10.596   3.804 1.00 . A A .  54 LYS O    1 1 
       17 55743 1 1 57 LEU C    C -10.193   7.860   4.101 1.00 . A A .  55 LEU C    1 1 
       17 55744 1 1 57 LEU CA   C -10.123   8.273   2.613 1.00 . A A .  55 LEU CA   1 1 
       17 55745 1 1 57 LEU CB   C -10.210   7.041   1.728 1.00 . A A .  55 LEU CB   1 1 
       17 55746 1 1 57 LEU CD1  C -11.404   5.337   0.406 1.00 . A A .  55 LEU CD1  1 1 
       17 55747 1 1 57 LEU CD2  C -12.520   6.328   2.402 1.00 . A A .  55 LEU CD2  1 1 
       17 55748 1 1 57 LEU CG   C -11.562   6.575   1.266 1.00 . A A .  55 LEU CG   1 1 
       17 55749 1 1 57 LEU H    H  -8.278   8.418   1.686 1.00 . A A .  55 LEU H    1 1 
       17 55750 1 1 57 LEU HA   H -10.909   8.963   2.352 1.00 . A A .  55 LEU HA   1 1 
       17 55751 1 1 57 LEU HB2  H  -9.619   7.221   0.844 1.00 . A A .  55 LEU HB2  1 1 
       17 55752 1 1 57 LEU HB3  H  -9.746   6.230   2.270 1.00 . A A .  55 LEU HB3  1 1 
       17 55753 1 1 57 LEU HD11 H -10.890   4.570   0.965 1.00 . A A .  55 LEU HD11 1 1 
       17 55754 1 1 57 LEU HD12 H -10.832   5.596  -0.472 1.00 . A A .  55 LEU HD12 1 1 
       17 55755 1 1 57 LEU HD13 H -12.377   4.977   0.104 1.00 . A A .  55 LEU HD13 1 1 
       17 55756 1 1 57 LEU HD21 H -12.676   7.250   2.940 1.00 . A A .  55 LEU HD21 1 1 
       17 55757 1 1 57 LEU HD22 H -12.110   5.583   3.068 1.00 . A A .  55 LEU HD22 1 1 
       17 55758 1 1 57 LEU HD23 H -13.462   5.980   2.005 1.00 . A A .  55 LEU HD23 1 1 
       17 55759 1 1 57 LEU HG   H -11.925   7.390   0.661 1.00 . A A .  55 LEU HG   1 1 
       17 55760 1 1 57 LEU N    N  -8.831   8.860   2.364 1.00 . A A .  55 LEU N    1 1 
       17 55761 1 1 57 LEU O    O  -9.206   7.406   4.651 1.00 . A A .  55 LEU O    1 1 
       17 55762 1 1 58 LYS C    C -11.062   6.374   6.602 1.00 . A A .  56 LYS C    1 1 
       17 55763 1 1 58 LYS CA   C -11.561   7.742   6.136 1.00 . A A .  56 LYS CA   1 1 
       17 55764 1 1 58 LYS CB   C -13.005   7.939   6.526 1.00 . A A .  56 LYS CB   1 1 
       17 55765 1 1 58 LYS CD   C -14.597   8.158   8.432 1.00 . A A .  56 LYS CD   1 1 
       17 55766 1 1 58 LYS CE   C -15.708   7.374   7.755 1.00 . A A .  56 LYS CE   1 1 
       17 55767 1 1 58 LYS CG   C -13.232   7.725   8.000 1.00 . A A .  56 LYS CG   1 1 
       17 55768 1 1 58 LYS H    H -12.123   8.342   4.192 1.00 . A A .  56 LYS H    1 1 
       17 55769 1 1 58 LYS HA   H -10.986   8.471   6.689 1.00 . A A .  56 LYS HA   1 1 
       17 55770 1 1 58 LYS HB2  H -13.321   8.935   6.253 1.00 . A A .  56 LYS HB2  1 1 
       17 55771 1 1 58 LYS HB3  H -13.604   7.222   5.986 1.00 . A A .  56 LYS HB3  1 1 
       17 55772 1 1 58 LYS HD2  H -14.584   7.941   9.489 1.00 . A A .  56 LYS HD2  1 1 
       17 55773 1 1 58 LYS HD3  H -14.701   9.219   8.269 1.00 . A A .  56 LYS HD3  1 1 
       17 55774 1 1 58 LYS HE2  H -15.587   7.451   6.684 1.00 . A A .  56 LYS HE2  1 1 
       17 55775 1 1 58 LYS HE3  H -15.634   6.338   8.053 1.00 . A A .  56 LYS HE3  1 1 
       17 55776 1 1 58 LYS HG2  H -13.128   6.670   8.208 1.00 . A A .  56 LYS HG2  1 1 
       17 55777 1 1 58 LYS HG3  H -12.485   8.268   8.560 1.00 . A A .  56 LYS HG3  1 1 
       17 55778 1 1 58 LYS HZ1  H -17.134   8.877   7.809 1.00 . A A .  56 LYS HZ1  1 1 
       17 55779 1 1 58 LYS HZ2  H -17.241   7.899   9.148 1.00 . A A .  56 LYS HZ2  1 1 
       17 55780 1 1 58 LYS HZ3  H -17.790   7.357   7.633 1.00 . A A .  56 LYS HZ3  1 1 
       17 55781 1 1 58 LYS N    N -11.361   8.012   4.717 1.00 . A A .  56 LYS N    1 1 
       17 55782 1 1 58 LYS NZ   N -17.043   7.891   8.122 1.00 . A A .  56 LYS NZ   1 1 
       17 55783 1 1 58 LYS O    O -10.305   6.299   7.566 1.00 . A A .  56 LYS O    1 1 
       17 55784 1 1 59 TRP C    C  -9.527   3.801   6.039 1.00 . A A .  57 TRP C    1 1 
       17 55785 1 1 59 TRP CA   C -10.992   3.993   6.377 1.00 . A A .  57 TRP CA   1 1 
       17 55786 1 1 59 TRP CB   C -11.865   2.824   5.905 1.00 . A A .  57 TRP CB   1 1 
       17 55787 1 1 59 TRP CD1  C -12.975   3.226   3.667 1.00 . A A .  57 TRP CD1  1 1 
       17 55788 1 1 59 TRP CD2  C -11.182   1.913   3.561 1.00 . A A .  57 TRP CD2  1 1 
       17 55789 1 1 59 TRP CE2  C -11.710   2.047   2.274 1.00 . A A .  57 TRP CE2  1 1 
       17 55790 1 1 59 TRP CE3  C -10.043   1.125   3.740 1.00 . A A .  57 TRP CE3  1 1 
       17 55791 1 1 59 TRP CG   C -12.011   2.681   4.436 1.00 . A A .  57 TRP CG   1 1 
       17 55792 1 1 59 TRP CH2  C -10.049   0.665   1.371 1.00 . A A .  57 TRP CH2  1 1 
       17 55793 1 1 59 TRP CZ2  C -11.148   1.427   1.170 1.00 . A A .  57 TRP CZ2  1 1 
       17 55794 1 1 59 TRP CZ3  C  -9.489   0.505   2.640 1.00 . A A .  57 TRP CZ3  1 1 
       17 55795 1 1 59 TRP H    H -12.073   5.380   5.180 1.00 . A A .  57 TRP H    1 1 
       17 55796 1 1 59 TRP HA   H -11.029   4.041   7.456 1.00 . A A .  57 TRP HA   1 1 
       17 55797 1 1 59 TRP HB2  H -11.427   1.904   6.265 1.00 . A A .  57 TRP HB2  1 1 
       17 55798 1 1 59 TRP HB3  H -12.852   2.912   6.335 1.00 . A A .  57 TRP HB3  1 1 
       17 55799 1 1 59 TRP HD1  H -13.757   3.868   4.041 1.00 . A A .  57 TRP HD1  1 1 
       17 55800 1 1 59 TRP HE1  H -13.379   3.140   1.626 1.00 . A A .  57 TRP HE1  1 1 
       17 55801 1 1 59 TRP HE3  H  -9.601   0.996   4.717 1.00 . A A .  57 TRP HE3  1 1 
       17 55802 1 1 59 TRP HH2  H  -9.609   0.172   0.518 1.00 . A A .  57 TRP HH2  1 1 
       17 55803 1 1 59 TRP HZ2  H -11.554   1.530   0.177 1.00 . A A .  57 TRP HZ2  1 1 
       17 55804 1 1 59 TRP HZ3  H  -8.611  -0.114   2.755 1.00 . A A .  57 TRP HZ3  1 1 
       17 55805 1 1 59 TRP N    N -11.467   5.298   5.945 1.00 . A A .  57 TRP N    1 1 
       17 55806 1 1 59 TRP NE1  N -12.799   2.861   2.368 1.00 . A A .  57 TRP NE1  1 1 
       17 55807 1 1 59 TRP O    O  -8.833   3.065   6.714 1.00 . A A .  57 TRP O    1 1 
       17 55808 1 1 60 ILE C    C  -6.838   5.161   5.717 1.00 . A A .  58 ILE C    1 1 
       17 55809 1 1 60 ILE CA   C  -7.662   4.491   4.622 1.00 . A A .  58 ILE CA   1 1 
       17 55810 1 1 60 ILE CB   C  -7.430   5.188   3.242 1.00 . A A .  58 ILE CB   1 1 
       17 55811 1 1 60 ILE CD1  C  -7.309   3.010   1.972 1.00 . A A .  58 ILE CD1  1 1 
       17 55812 1 1 60 ILE CG1  C  -8.001   4.332   2.098 1.00 . A A .  58 ILE CG1  1 1 
       17 55813 1 1 60 ILE CG2  C  -5.953   5.480   3.007 1.00 . A A .  58 ILE CG2  1 1 
       17 55814 1 1 60 ILE H    H  -9.696   5.017   4.466 1.00 . A A .  58 ILE H    1 1 
       17 55815 1 1 60 ILE HA   H  -7.343   3.462   4.560 1.00 . A A .  58 ILE HA   1 1 
       17 55816 1 1 60 ILE HB   H  -7.952   6.134   3.258 1.00 . A A .  58 ILE HB   1 1 
       17 55817 1 1 60 ILE HD11 H  -7.709   2.461   1.137 1.00 . A A .  58 ILE HD11 1 1 
       17 55818 1 1 60 ILE HD12 H  -7.450   2.427   2.870 1.00 . A A .  58 ILE HD12 1 1 
       17 55819 1 1 60 ILE HD13 H  -6.250   3.169   1.817 1.00 . A A .  58 ILE HD13 1 1 
       17 55820 1 1 60 ILE HG12 H  -9.050   4.122   2.252 1.00 . A A .  58 ILE HG12 1 1 
       17 55821 1 1 60 ILE HG13 H  -7.906   4.832   1.144 1.00 . A A .  58 ILE HG13 1 1 
       17 55822 1 1 60 ILE HG21 H  -5.589   6.134   3.787 1.00 . A A .  58 ILE HG21 1 1 
       17 55823 1 1 60 ILE HG22 H  -5.832   5.963   2.049 1.00 . A A .  58 ILE HG22 1 1 
       17 55824 1 1 60 ILE HG23 H  -5.395   4.556   3.019 1.00 . A A .  58 ILE HG23 1 1 
       17 55825 1 1 60 ILE N    N  -9.070   4.487   4.997 1.00 . A A .  58 ILE N    1 1 
       17 55826 1 1 60 ILE O    O  -5.746   4.700   6.046 1.00 . A A .  58 ILE O    1 1 
       17 55827 1 1 61 GLN C    C  -6.457   5.966   8.499 1.00 . A A .  59 GLN C    1 1 
       17 55828 1 1 61 GLN CA   C  -6.776   6.951   7.403 1.00 . A A .  59 GLN CA   1 1 
       17 55829 1 1 61 GLN CB   C  -7.736   8.015   7.967 1.00 . A A .  59 GLN CB   1 1 
       17 55830 1 1 61 GLN CD   C  -7.020   9.984   6.567 1.00 . A A .  59 GLN CD   1 1 
       17 55831 1 1 61 GLN CG   C  -8.156   9.092   6.985 1.00 . A A .  59 GLN CG   1 1 
       17 55832 1 1 61 GLN H    H  -8.252   6.553   5.928 1.00 . A A .  59 GLN H    1 1 
       17 55833 1 1 61 GLN HA   H  -5.884   7.435   7.038 1.00 . A A .  59 GLN HA   1 1 
       17 55834 1 1 61 GLN HB2  H  -8.628   7.519   8.319 1.00 . A A .  59 GLN HB2  1 1 
       17 55835 1 1 61 GLN HB3  H  -7.251   8.488   8.807 1.00 . A A .  59 GLN HB3  1 1 
       17 55836 1 1 61 GLN HE21 H  -6.547   8.777   5.066 1.00 . A A .  59 GLN HE21 1 1 
       17 55837 1 1 61 GLN HE22 H  -5.560  10.166   5.229 1.00 . A A .  59 GLN HE22 1 1 
       17 55838 1 1 61 GLN HG2  H  -8.556   8.619   6.101 1.00 . A A .  59 GLN HG2  1 1 
       17 55839 1 1 61 GLN HG3  H  -8.922   9.697   7.444 1.00 . A A .  59 GLN HG3  1 1 
       17 55840 1 1 61 GLN N    N  -7.397   6.236   6.292 1.00 . A A .  59 GLN N    1 1 
       17 55841 1 1 61 GLN NE2  N  -6.315   9.610   5.528 1.00 . A A .  59 GLN NE2  1 1 
       17 55842 1 1 61 GLN O    O  -5.335   5.880   8.965 1.00 . A A .  59 GLN O    1 1 
       17 55843 1 1 61 GLN OE1  O  -6.780  11.010   7.194 1.00 . A A .  59 GLN OE1  1 1 
       17 55844 1 1 62 GLU C    C  -6.423   3.068   9.455 1.00 . A A .  60 GLU C    1 1 
       17 55845 1 1 62 GLU CA   C  -7.353   4.199   9.870 1.00 . A A .  60 GLU CA   1 1 
       17 55846 1 1 62 GLU CB   C  -8.729   3.634  10.150 1.00 . A A .  60 GLU CB   1 1 
       17 55847 1 1 62 GLU CD   C  -9.316   5.340  11.885 1.00 . A A .  60 GLU CD   1 1 
       17 55848 1 1 62 GLU CG   C  -9.741   4.653  10.624 1.00 . A A .  60 GLU CG   1 1 
       17 55849 1 1 62 GLU H    H  -8.316   5.304   8.393 1.00 . A A .  60 GLU H    1 1 
       17 55850 1 1 62 GLU HA   H  -6.989   4.663  10.776 1.00 . A A .  60 GLU HA   1 1 
       17 55851 1 1 62 GLU HB2  H  -9.108   3.181   9.245 1.00 . A A .  60 GLU HB2  1 1 
       17 55852 1 1 62 GLU HB3  H  -8.633   2.872  10.906 1.00 . A A .  60 GLU HB3  1 1 
       17 55853 1 1 62 GLU HG2  H  -9.971   5.397   9.872 1.00 . A A .  60 GLU HG2  1 1 
       17 55854 1 1 62 GLU HG3  H -10.651   4.117  10.840 1.00 . A A .  60 GLU HG3  1 1 
       17 55855 1 1 62 GLU N    N  -7.455   5.196   8.846 1.00 . A A .  60 GLU N    1 1 
       17 55856 1 1 62 GLU O    O  -5.596   2.627  10.235 1.00 . A A .  60 GLU O    1 1 
       17 55857 1 1 62 GLU OE1  O  -9.397   4.713  12.965 1.00 . A A .  60 GLU OE1  1 1 
       17 55858 1 1 62 GLU OE2  O  -8.932   6.514  11.826 1.00 . A A .  60 GLU OE2  1 1 
       17 55859 1 1 63 TYR C    C  -4.310   1.766   7.729 1.00 . A A .  61 TYR C    1 1 
       17 55860 1 1 63 TYR CA   C  -5.819   1.492   7.700 1.00 . A A .  61 TYR CA   1 1 
       17 55861 1 1 63 TYR CB   C  -6.278   1.157   6.277 1.00 . A A .  61 TYR CB   1 1 
       17 55862 1 1 63 TYR CD1  C  -4.547  -0.321   5.170 1.00 . A A .  61 TYR CD1  1 1 
       17 55863 1 1 63 TYR CD2  C  -6.591  -1.310   5.898 1.00 . A A .  61 TYR CD2  1 1 
       17 55864 1 1 63 TYR CE1  C  -4.114  -1.546   4.712 1.00 . A A .  61 TYR CE1  1 1 
       17 55865 1 1 63 TYR CE2  C  -6.169  -2.540   5.443 1.00 . A A .  61 TYR CE2  1 1 
       17 55866 1 1 63 TYR CG   C  -5.791  -0.182   5.770 1.00 . A A .  61 TYR CG   1 1 
       17 55867 1 1 63 TYR CZ   C  -4.922  -2.651   4.847 1.00 . A A .  61 TYR CZ   1 1 
       17 55868 1 1 63 TYR H    H  -7.210   3.073   7.627 1.00 . A A .  61 TYR H    1 1 
       17 55869 1 1 63 TYR HA   H  -6.031   0.647   8.336 1.00 . A A .  61 TYR HA   1 1 
       17 55870 1 1 63 TYR HB2  H  -7.356   1.148   6.246 1.00 . A A .  61 TYR HB2  1 1 
       17 55871 1 1 63 TYR HB3  H  -5.912   1.921   5.608 1.00 . A A .  61 TYR HB3  1 1 
       17 55872 1 1 63 TYR HD1  H  -3.914   0.547   5.065 1.00 . A A .  61 TYR HD1  1 1 
       17 55873 1 1 63 TYR HD2  H  -7.561  -1.213   6.360 1.00 . A A .  61 TYR HD2  1 1 
       17 55874 1 1 63 TYR HE1  H  -3.144  -1.632   4.246 1.00 . A A .  61 TYR HE1  1 1 
       17 55875 1 1 63 TYR HE2  H  -6.829  -3.389   5.563 1.00 . A A .  61 TYR HE2  1 1 
       17 55876 1 1 63 TYR HH   H  -3.571  -3.986   4.655 1.00 . A A .  61 TYR HH   1 1 
       17 55877 1 1 63 TYR N    N  -6.565   2.623   8.216 1.00 . A A .  61 TYR N    1 1 
       17 55878 1 1 63 TYR O    O  -3.520   0.914   8.145 1.00 . A A .  61 TYR O    1 1 
       17 55879 1 1 63 TYR OH   O  -4.488  -3.867   4.388 1.00 . A A .  61 TYR OH   1 1 
       17 55880 1 1 64 LEU C    C  -2.037   3.457   8.736 1.00 . A A .  62 LEU C    1 1 
       17 55881 1 1 64 LEU CA   C  -2.511   3.298   7.309 1.00 . A A .  62 LEU CA   1 1 
       17 55882 1 1 64 LEU CB   C  -2.263   4.562   6.506 1.00 . A A .  62 LEU CB   1 1 
       17 55883 1 1 64 LEU CD1  C  -2.381   5.823   4.335 1.00 . A A .  62 LEU CD1  1 1 
       17 55884 1 1 64 LEU CD2  C  -2.117   3.335   4.300 1.00 . A A .  62 LEU CD2  1 1 
       17 55885 1 1 64 LEU CG   C  -2.715   4.523   5.042 1.00 . A A .  62 LEU CG   1 1 
       17 55886 1 1 64 LEU H    H  -4.583   3.594   6.984 1.00 . A A .  62 LEU H    1 1 
       17 55887 1 1 64 LEU HA   H  -1.968   2.477   6.865 1.00 . A A .  62 LEU HA   1 1 
       17 55888 1 1 64 LEU HB2  H  -2.815   5.338   7.012 1.00 . A A .  62 LEU HB2  1 1 
       17 55889 1 1 64 LEU HB3  H  -1.210   4.796   6.541 1.00 . A A .  62 LEU HB3  1 1 
       17 55890 1 1 64 LEU HD11 H  -1.319   6.011   4.404 1.00 . A A .  62 LEU HD11 1 1 
       17 55891 1 1 64 LEU HD12 H  -2.920   6.627   4.811 1.00 . A A .  62 LEU HD12 1 1 
       17 55892 1 1 64 LEU HD13 H  -2.679   5.759   3.299 1.00 . A A .  62 LEU HD13 1 1 
       17 55893 1 1 64 LEU HD21 H  -2.429   2.417   4.774 1.00 . A A .  62 LEU HD21 1 1 
       17 55894 1 1 64 LEU HD22 H  -1.041   3.409   4.320 1.00 . A A .  62 LEU HD22 1 1 
       17 55895 1 1 64 LEU HD23 H  -2.459   3.347   3.277 1.00 . A A .  62 LEU HD23 1 1 
       17 55896 1 1 64 LEU HG   H  -3.789   4.409   5.063 1.00 . A A .  62 LEU HG   1 1 
       17 55897 1 1 64 LEU N    N  -3.916   2.945   7.305 1.00 . A A .  62 LEU N    1 1 
       17 55898 1 1 64 LEU O    O  -1.010   2.913   9.111 1.00 . A A .  62 LEU O    1 1 
       17 55899 1 1 65 GLU C    C  -2.393   2.989  11.714 1.00 . A A .  63 GLU C    1 1 
       17 55900 1 1 65 GLU CA   C  -2.546   4.342  10.973 1.00 . A A .  63 GLU CA   1 1 
       17 55901 1 1 65 GLU CB   C  -3.630   5.193  11.641 1.00 . A A .  63 GLU CB   1 1 
       17 55902 1 1 65 GLU CD   C  -2.355   7.321  12.000 1.00 . A A .  63 GLU CD   1 1 
       17 55903 1 1 65 GLU CG   C  -3.536   6.680  11.332 1.00 . A A .  63 GLU CG   1 1 
       17 55904 1 1 65 GLU H    H  -3.574   4.676   9.130 1.00 . A A .  63 GLU H    1 1 
       17 55905 1 1 65 GLU HA   H  -1.607   4.867  11.057 1.00 . A A .  63 GLU HA   1 1 
       17 55906 1 1 65 GLU HB2  H  -4.595   4.840  11.312 1.00 . A A .  63 GLU HB2  1 1 
       17 55907 1 1 65 GLU HB3  H  -3.558   5.064  12.711 1.00 . A A .  63 GLU HB3  1 1 
       17 55908 1 1 65 GLU HG2  H  -3.420   6.795  10.264 1.00 . A A .  63 GLU HG2  1 1 
       17 55909 1 1 65 GLU HG3  H  -4.436   7.186  11.644 1.00 . A A .  63 GLU HG3  1 1 
       17 55910 1 1 65 GLU N    N  -2.814   4.190   9.531 1.00 . A A .  63 GLU N    1 1 
       17 55911 1 1 65 GLU O    O  -1.539   2.865  12.587 1.00 . A A .  63 GLU O    1 1 
       17 55912 1 1 65 GLU OE1  O  -2.445   7.612  13.221 1.00 . A A .  63 GLU OE1  1 1 
       17 55913 1 1 65 GLU OE2  O  -1.332   7.555  11.350 1.00 . A A .  63 GLU OE2  1 1 
       17 55914 1 1 66 LYS C    C  -1.861  -0.102  11.617 1.00 . A A .  64 LYS C    1 1 
       17 55915 1 1 66 LYS CA   C  -3.093   0.694  12.036 1.00 . A A .  64 LYS CA   1 1 
       17 55916 1 1 66 LYS CB   C  -4.427  -0.123  12.022 1.00 . A A .  64 LYS CB   1 1 
       17 55917 1 1 66 LYS CD   C  -4.355  -1.507   9.831 1.00 . A A .  64 LYS CD   1 1 
       17 55918 1 1 66 LYS CE   C  -4.408  -2.870  10.480 1.00 . A A .  64 LYS CE   1 1 
       17 55919 1 1 66 LYS CG   C  -5.075  -0.443  10.654 1.00 . A A .  64 LYS CG   1 1 
       17 55920 1 1 66 LYS H    H  -3.899   2.129  10.695 1.00 . A A .  64 LYS H    1 1 
       17 55921 1 1 66 LYS HA   H  -2.886   0.972  13.060 1.00 . A A .  64 LYS HA   1 1 
       17 55922 1 1 66 LYS HB2  H  -4.261  -1.058  12.532 1.00 . A A .  64 LYS HB2  1 1 
       17 55923 1 1 66 LYS HB3  H  -5.130   0.457  12.597 1.00 . A A .  64 LYS HB3  1 1 
       17 55924 1 1 66 LYS HD2  H  -4.824  -1.574   8.862 1.00 . A A .  64 LYS HD2  1 1 
       17 55925 1 1 66 LYS HD3  H  -3.323  -1.215   9.709 1.00 . A A .  64 LYS HD3  1 1 
       17 55926 1 1 66 LYS HE2  H  -3.842  -3.556   9.869 1.00 . A A .  64 LYS HE2  1 1 
       17 55927 1 1 66 LYS HE3  H  -3.949  -2.781  11.451 1.00 . A A .  64 LYS HE3  1 1 
       17 55928 1 1 66 LYS HG2  H  -6.090  -0.770  10.811 1.00 . A A .  64 LYS HG2  1 1 
       17 55929 1 1 66 LYS HG3  H  -5.083   0.477  10.096 1.00 . A A .  64 LYS HG3  1 1 
       17 55930 1 1 66 LYS HZ1  H  -5.783  -4.313  11.088 1.00 . A A .  64 LYS HZ1  1 1 
       17 55931 1 1 66 LYS HZ2  H  -6.301  -3.465   9.725 1.00 . A A .  64 LYS HZ2  1 1 
       17 55932 1 1 66 LYS HZ3  H  -6.354  -2.751  11.250 1.00 . A A .  64 LYS HZ3  1 1 
       17 55933 1 1 66 LYS N    N  -3.200   1.986  11.372 1.00 . A A .  64 LYS N    1 1 
       17 55934 1 1 66 LYS NZ   N  -5.800  -3.377  10.633 1.00 . A A .  64 LYS NZ   1 1 
       17 55935 1 1 66 LYS O    O  -1.189  -0.673  12.452 1.00 . A A .  64 LYS O    1 1 
       17 55936 1 1 67 CYS C    C   0.926  -0.057  10.207 1.00 . A A .  65 CYS C    1 1 
       17 55937 1 1 67 CYS CA   C  -0.347  -0.807   9.860 1.00 . A A .  65 CYS CA   1 1 
       17 55938 1 1 67 CYS CB   C  -0.388  -1.088   8.347 1.00 . A A .  65 CYS CB   1 1 
       17 55939 1 1 67 CYS H    H  -2.151   0.357   9.717 1.00 . A A .  65 CYS H    1 1 
       17 55940 1 1 67 CYS HA   H  -0.318  -1.753  10.380 1.00 . A A .  65 CYS HA   1 1 
       17 55941 1 1 67 CYS HB2  H  -0.640  -0.175   7.829 1.00 . A A .  65 CYS HB2  1 1 
       17 55942 1 1 67 CYS HB3  H   0.591  -1.412   8.025 1.00 . A A .  65 CYS HB3  1 1 
       17 55943 1 1 67 CYS N    N  -1.552  -0.109  10.339 1.00 . A A .  65 CYS N    1 1 
       17 55944 1 1 67 CYS O    O   2.003  -0.635  10.182 1.00 . A A .  65 CYS O    1 1 
       17 55945 1 1 67 CYS SG   S  -1.594  -2.357   7.824 1.00 . A A .  65 CYS SG   1 1 
       17 55946 1 1 68 LEU C    C   2.695   1.506  12.004 1.00 . A A .  66 LEU C    1 1 
       17 55947 1 1 68 LEU CA   C   1.869   2.100  10.855 1.00 . A A .  66 LEU CA   1 1 
       17 55948 1 1 68 LEU CB   C   1.288   3.496  11.225 1.00 . A A .  66 LEU CB   1 1 
       17 55949 1 1 68 LEU CD1  C   3.352   4.661  12.143 1.00 . A A .  66 LEU CD1  1 1 
       17 55950 1 1 68 LEU CD2  C   2.729   4.939   9.773 1.00 . A A .  66 LEU CD2  1 1 
       17 55951 1 1 68 LEU CG   C   2.213   4.731  11.170 1.00 . A A .  66 LEU CG   1 1 
       17 55952 1 1 68 LEU H    H  -0.114   1.629  10.542 1.00 . A A .  66 LEU H    1 1 
       17 55953 1 1 68 LEU HA   H   2.494   2.204   9.982 1.00 . A A .  66 LEU HA   1 1 
       17 55954 1 1 68 LEU HB2  H   0.461   3.686  10.559 1.00 . A A .  66 LEU HB2  1 1 
       17 55955 1 1 68 LEU HB3  H   0.888   3.421  12.224 1.00 . A A .  66 LEU HB3  1 1 
       17 55956 1 1 68 LEU HD11 H   2.974   4.617  13.154 1.00 . A A .  66 LEU HD11 1 1 
       17 55957 1 1 68 LEU HD12 H   3.959   5.544  12.006 1.00 . A A .  66 LEU HD12 1 1 
       17 55958 1 1 68 LEU HD13 H   3.932   3.776  11.924 1.00 . A A .  66 LEU HD13 1 1 
       17 55959 1 1 68 LEU HD21 H   3.295   4.071   9.470 1.00 . A A .  66 LEU HD21 1 1 
       17 55960 1 1 68 LEU HD22 H   3.370   5.808   9.754 1.00 . A A .  66 LEU HD22 1 1 
       17 55961 1 1 68 LEU HD23 H   1.898   5.081   9.100 1.00 . A A .  66 LEU HD23 1 1 
       17 55962 1 1 68 LEU HG   H   1.624   5.599  11.423 1.00 . A A .  66 LEU HG   1 1 
       17 55963 1 1 68 LEU N    N   0.776   1.223  10.533 1.00 . A A .  66 LEU N    1 1 
       17 55964 1 1 68 LEU O    O   3.886   1.298  11.863 1.00 . A A .  66 LEU O    1 1 
       17 55965 1 1 69 ASN C    C   2.220  -0.565  14.857 1.00 . A A .  67 ASN C    1 1 
       17 55966 1 1 69 ASN CA   C   2.850   0.666  14.221 1.00 . A A .  67 ASN CA   1 1 
       17 55967 1 1 69 ASN CB   C   3.204   1.746  15.256 1.00 . A A .  67 ASN CB   1 1 
       17 55968 1 1 69 ASN CG   C   4.175   1.254  16.323 1.00 . A A .  67 ASN CG   1 1 
       17 55969 1 1 69 ASN H    H   1.104   1.367  13.216 1.00 . A A .  67 ASN H    1 1 
       17 55970 1 1 69 ASN HA   H   3.767   0.327  13.770 1.00 . A A .  67 ASN HA   1 1 
       17 55971 1 1 69 ASN HB2  H   3.656   2.586  14.751 1.00 . A A .  67 ASN HB2  1 1 
       17 55972 1 1 69 ASN HB3  H   2.298   2.074  15.744 1.00 . A A .  67 ASN HB3  1 1 
       17 55973 1 1 69 ASN HD21 H   5.700   1.745  15.173 1.00 . A A .  67 ASN HD21 1 1 
       17 55974 1 1 69 ASN HD22 H   6.107   1.022  16.694 1.00 . A A .  67 ASN HD22 1 1 
       17 55975 1 1 69 ASN N    N   2.068   1.212  13.128 1.00 . A A .  67 ASN N    1 1 
       17 55976 1 1 69 ASN ND2  N   5.458   1.356  16.041 1.00 . A A .  67 ASN ND2  1 1 
       17 55977 1 1 69 ASN O    O   2.913  -1.355  15.501 1.00 . A A .  67 ASN O    1 1 
       17 55978 1 1 69 ASN OD1  O   3.780   0.786  17.381 1.00 . A A .  67 ASN OD1  1 1 
       17 55979 1 1 70 LYS C    C   0.283  -1.917  16.741 1.00 . A A .  68 LYS C    1 1 
       17 55980 1 1 70 LYS CA   C   0.199  -1.891  15.213 1.00 . A A .  68 LYS CA   1 1 
       17 55981 1 1 70 LYS CB   C   0.675  -3.218  14.595 1.00 . A A .  68 LYS CB   1 1 
       17 55982 1 1 70 LYS CD   C  -1.299  -3.772  13.083 1.00 . A A .  68 LYS CD   1 1 
       17 55983 1 1 70 LYS CE   C  -1.632  -5.068  13.824 1.00 . A A .  68 LYS CE   1 1 
       17 55984 1 1 70 LYS CG   C   0.205  -3.460  13.150 1.00 . A A .  68 LYS CG   1 1 
       17 55985 1 1 70 LYS H    H   0.427  -0.124  14.090 1.00 . A A .  68 LYS H    1 1 
       17 55986 1 1 70 LYS HA   H  -0.838  -1.747  14.953 1.00 . A A .  68 LYS HA   1 1 
       17 55987 1 1 70 LYS HB2  H   1.756  -3.220  14.604 1.00 . A A .  68 LYS HB2  1 1 
       17 55988 1 1 70 LYS HB3  H   0.320  -4.016  15.221 1.00 . A A .  68 LYS HB3  1 1 
       17 55989 1 1 70 LYS HD2  H  -1.855  -2.957  13.518 1.00 . A A .  68 LYS HD2  1 1 
       17 55990 1 1 70 LYS HD3  H  -1.581  -3.878  12.046 1.00 . A A .  68 LYS HD3  1 1 
       17 55991 1 1 70 LYS HE2  H  -1.107  -5.885  13.352 1.00 . A A .  68 LYS HE2  1 1 
       17 55992 1 1 70 LYS HE3  H  -1.298  -4.981  14.846 1.00 . A A .  68 LYS HE3  1 1 
       17 55993 1 1 70 LYS HG2  H   0.376  -2.559  12.577 1.00 . A A .  68 LYS HG2  1 1 
       17 55994 1 1 70 LYS HG3  H   0.757  -4.272  12.707 1.00 . A A .  68 LYS HG3  1 1 
       17 55995 1 1 70 LYS HZ1  H  -3.250  -6.268  14.329 1.00 . A A .  68 LYS HZ1  1 1 
       17 55996 1 1 70 LYS HZ2  H  -3.460  -5.473  12.864 1.00 . A A .  68 LYS HZ2  1 1 
       17 55997 1 1 70 LYS HZ3  H  -3.604  -4.627  14.317 1.00 . A A .  68 LYS HZ3  1 1 
       17 55998 1 1 70 LYS N    N   0.926  -0.757  14.642 1.00 . A A .  68 LYS N    1 1 
       17 55999 1 1 70 LYS NZ   N  -3.077  -5.376  13.824 1.00 . A A .  68 LYS NZ   1 1 
       17 56000 1 1 70 LYS O    O   0.149  -0.864  17.400 1.00 . A A .  68 LYS O    1 1 
       17 56001 2 2  3 MET C    C  11.922  15.901  -0.762 1.00 . B B . 101 MET C    1 1 
       17 56002 2 2  3 MET CA   C  11.610  15.731   0.719 1.00 . B B . 101 MET CA   1 1 
       17 56003 2 2  3 MET CB   C  11.908  17.054   1.467 1.00 . B B . 101 MET CB   1 1 
       17 56004 2 2  3 MET CE   C  11.812  16.290   5.612 1.00 . B B . 101 MET CE   1 1 
       17 56005 2 2  3 MET CG   C  11.535  17.084   2.960 1.00 . B B . 101 MET CG   1 1 
       17 56006 2 2  3 MET H    H  13.338  14.760   1.479 1.00 . B B . 101 MET H    1 1 
       17 56007 2 2  3 MET HA   H  10.562  15.490   0.828 1.00 . B B . 101 MET HA   1 1 
       17 56008 2 2  3 MET HB2  H  12.968  17.252   1.391 1.00 . B B . 101 MET HB2  1 1 
       17 56009 2 2  3 MET HB3  H  11.377  17.851   0.970 1.00 . B B . 101 MET HB3  1 1 
       17 56010 2 2  3 MET HE1  H  12.311  15.680   6.350 1.00 . B B . 101 MET HE1  1 1 
       17 56011 2 2  3 MET HE2  H  10.756  16.062   5.613 1.00 . B B . 101 MET HE2  1 1 
       17 56012 2 2  3 MET HE3  H  11.957  17.332   5.855 1.00 . B B . 101 MET HE3  1 1 
       17 56013 2 2  3 MET HG2  H  11.694  18.086   3.333 1.00 . B B . 101 MET HG2  1 1 
       17 56014 2 2  3 MET HG3  H  10.491  16.833   3.053 1.00 . B B . 101 MET HG3  1 1 
       17 56015 2 2  3 MET N    N  12.387  14.611   1.267 1.00 . B B . 101 MET N    1 1 
       17 56016 2 2  3 MET O    O  11.139  16.475  -1.533 1.00 . B B . 101 MET O    1 1 
       17 56017 2 2  3 MET SD   S  12.505  15.949   3.991 1.00 . B B . 101 MET SD   1 1 
       17 56018 2 2  4 GLU C    C  13.859  14.056  -2.959 1.00 . B B . 102 GLU C    1 1 
       17 56019 2 2  4 GLU CA   C  13.515  15.451  -2.511 1.00 . B B . 102 GLU CA   1 1 
       17 56020 2 2  4 GLU CB   C  14.759  16.326  -2.633 1.00 . B B . 102 GLU CB   1 1 
       17 56021 2 2  4 GLU CD   C  15.841  18.546  -2.356 1.00 . B B . 102 GLU CD   1 1 
       17 56022 2 2  4 GLU CG   C  14.571  17.767  -2.216 1.00 . B B . 102 GLU CG   1 1 
       17 56023 2 2  4 GLU H    H  13.628  14.935  -0.495 1.00 . B B . 102 GLU H    1 1 
       17 56024 2 2  4 GLU HA   H  12.731  15.857  -3.130 1.00 . B B . 102 GLU HA   1 1 
       17 56025 2 2  4 GLU HB2  H  15.538  15.902  -2.016 1.00 . B B . 102 GLU HB2  1 1 
       17 56026 2 2  4 GLU HB3  H  15.089  16.312  -3.660 1.00 . B B . 102 GLU HB3  1 1 
       17 56027 2 2  4 GLU HG2  H  13.813  18.222  -2.840 1.00 . B B . 102 GLU HG2  1 1 
       17 56028 2 2  4 GLU HG3  H  14.258  17.796  -1.182 1.00 . B B . 102 GLU HG3  1 1 
       17 56029 2 2  4 GLU N    N  13.062  15.397  -1.150 1.00 . B B . 102 GLU N    1 1 
       17 56030 2 2  4 GLU O    O  13.902  13.126  -2.142 1.00 . B B . 102 GLU O    1 1 
       17 56031 2 2  4 GLU OE1  O  16.642  18.556  -1.405 1.00 . B B . 102 GLU OE1  1 1 
       17 56032 2 2  4 GLU OE2  O  16.077  19.139  -3.433 1.00 . B B . 102 GLU OE2  1 1 
       17 56033 2 2  5 GLY C    C  15.536  12.760  -5.773 1.00 . B B . 103 GLY C    1 1 
       17 56034 2 2  5 GLY CA   C  14.477  12.627  -4.733 1.00 . B B . 103 GLY CA   1 1 
       17 56035 2 2  5 GLY H    H  14.045  14.657  -4.841 1.00 . B B . 103 GLY H    1 1 
       17 56036 2 2  5 GLY HA2  H  14.845  12.018  -3.921 1.00 . B B . 103 GLY HA2  1 1 
       17 56037 2 2  5 GLY HA3  H  13.613  12.152  -5.173 1.00 . B B . 103 GLY HA3  1 1 
       17 56038 2 2  5 GLY N    N  14.106  13.899  -4.220 1.00 . B B . 103 GLY N    1 1 
       17 56039 2 2  5 GLY O    O  15.317  13.388  -6.809 1.00 . B B . 103 GLY O    1 1 
       17 56040 2 2  6 ILE C    C  17.447  11.127  -7.469 1.00 . B B . 104 ILE C    1 1 
       17 56041 2 2  6 ILE CA   C  17.782  12.214  -6.463 1.00 . B B . 104 ILE CA   1 1 
       17 56042 2 2  6 ILE CB   C  19.153  11.941  -5.793 1.00 . B B . 104 ILE CB   1 1 
       17 56043 2 2  6 ILE CD1  C  20.722  12.791  -3.944 1.00 . B B . 104 ILE CD1  1 1 
       17 56044 2 2  6 ILE CG1  C  19.425  12.995  -4.702 1.00 . B B . 104 ILE CG1  1 1 
       17 56045 2 2  6 ILE CG2  C  20.264  11.962  -6.840 1.00 . B B . 104 ILE CG2  1 1 
       17 56046 2 2  6 ILE H    H  16.836  11.815  -4.608 1.00 . B B . 104 ILE H    1 1 
       17 56047 2 2  6 ILE HA   H  17.790  13.169  -6.968 1.00 . B B . 104 ILE HA   1 1 
       17 56048 2 2  6 ILE HB   H  19.126  10.963  -5.335 1.00 . B B . 104 ILE HB   1 1 
       17 56049 2 2  6 ILE HD11 H  21.551  12.817  -4.636 1.00 . B B . 104 ILE HD11 1 1 
       17 56050 2 2  6 ILE HD12 H  20.692  11.837  -3.441 1.00 . B B . 104 ILE HD12 1 1 
       17 56051 2 2  6 ILE HD13 H  20.838  13.576  -3.212 1.00 . B B . 104 ILE HD13 1 1 
       17 56052 2 2  6 ILE HG12 H  19.470  13.970  -5.163 1.00 . B B . 104 ILE HG12 1 1 
       17 56053 2 2  6 ILE HG13 H  18.615  12.979  -3.990 1.00 . B B . 104 ILE HG13 1 1 
       17 56054 2 2  6 ILE HG21 H  20.273  12.924  -7.332 1.00 . B B . 104 ILE HG21 1 1 
       17 56055 2 2  6 ILE HG22 H  20.099  11.179  -7.567 1.00 . B B . 104 ILE HG22 1 1 
       17 56056 2 2  6 ILE HG23 H  21.214  11.803  -6.354 1.00 . B B . 104 ILE HG23 1 1 
       17 56057 2 2  6 ILE N    N  16.704  12.224  -5.492 1.00 . B B . 104 ILE N    1 1 
       17 56058 2 2  6 ILE O    O  17.602  11.289  -8.681 1.00 . B B . 104 ILE O    1 1 
       17 56059 2 2  7 SER C    C  14.934   8.923  -7.308 1.00 . B B . 105 SER C    1 1 
       17 56060 2 2  7 SER CA   C  16.396   8.995  -7.719 1.00 . B B . 105 SER CA   1 1 
       17 56061 2 2  7 SER CB   C  17.150   7.663  -7.482 1.00 . B B . 105 SER CB   1 1 
       17 56062 2 2  7 SER H    H  16.934   9.936  -5.967 1.00 . B B . 105 SER H    1 1 
       17 56063 2 2  7 SER HA   H  16.452   9.285  -8.759 1.00 . B B . 105 SER HA   1 1 
       17 56064 2 2  7 SER HB2  H  16.660   6.876  -8.034 1.00 . B B . 105 SER HB2  1 1 
       17 56065 2 2  7 SER HB3  H  18.166   7.763  -7.834 1.00 . B B . 105 SER HB3  1 1 
       17 56066 2 2  7 SER HG   H  17.699   7.934  -5.600 1.00 . B B . 105 SER HG   1 1 
       17 56067 2 2  7 SER N    N  16.957  10.043  -6.942 1.00 . B B . 105 SER N    1 1 
       17 56068 2 2  7 SER O    O  14.599   9.282  -6.171 1.00 . B B . 105 SER O    1 1 
       17 56069 2 2  7 SER OG   O  17.177   7.298  -6.103 1.00 . B B . 105 SER OG   1 1 
       17 56070 2 2  8 ILE C    C  12.022   7.196  -8.055 1.00 . B B . 106 ILE C    1 1 
       17 56071 2 2  8 ILE CA   C  12.649   8.542  -7.840 1.00 . B B . 106 ILE CA   1 1 
       17 56072 2 2  8 ILE CB   C  11.794   9.637  -8.595 1.00 . B B . 106 ILE CB   1 1 
       17 56073 2 2  8 ILE CD1  C  12.906   9.395 -10.944 1.00 . B B . 106 ILE CD1  1 1 
       17 56074 2 2  8 ILE CG1  C  11.636   9.356 -10.124 1.00 . B B . 106 ILE CG1  1 1 
       17 56075 2 2  8 ILE CG2  C  12.365  11.028  -8.364 1.00 . B B . 106 ILE CG2  1 1 
       17 56076 2 2  8 ILE H    H  14.346   8.216  -9.072 1.00 . B B . 106 ILE H    1 1 
       17 56077 2 2  8 ILE HA   H  12.599   8.756  -6.782 1.00 . B B . 106 ILE HA   1 1 
       17 56078 2 2  8 ILE HB   H  10.816   9.627  -8.136 1.00 . B B . 106 ILE HB   1 1 
       17 56079 2 2  8 ILE HD11 H  13.592   8.653 -10.567 1.00 . B B . 106 ILE HD11 1 1 
       17 56080 2 2  8 ILE HD12 H  13.350  10.375 -10.860 1.00 . B B . 106 ILE HD12 1 1 
       17 56081 2 2  8 ILE HD13 H  12.676   9.186 -11.977 1.00 . B B . 106 ILE HD13 1 1 
       17 56082 2 2  8 ILE HG12 H  11.210   8.372 -10.255 1.00 . B B . 106 ILE HG12 1 1 
       17 56083 2 2  8 ILE HG13 H  10.949  10.081 -10.533 1.00 . B B . 106 ILE HG13 1 1 
       17 56084 2 2  8 ILE HG21 H  11.781  11.756  -8.907 1.00 . B B . 106 ILE HG21 1 1 
       17 56085 2 2  8 ILE HG22 H  13.384  11.056  -8.718 1.00 . B B . 106 ILE HG22 1 1 
       17 56086 2 2  8 ILE HG23 H  12.347  11.252  -7.308 1.00 . B B . 106 ILE HG23 1 1 
       17 56087 2 2  8 ILE N    N  14.058   8.534  -8.190 1.00 . B B . 106 ILE N    1 1 
       17 56088 2 2  8 ILE O    O  12.568   6.349  -8.765 1.00 . B B . 106 ILE O    1 1 
       17 56089 2 2  9 TYS C    C   9.166   5.963  -8.777 1.00 . B B . 107 TYS C    1 1 
       17 56090 2 2  9 TYS CA   C  10.133   5.804  -7.615 1.00 . B B . 107 TYS CA   1 1 
       17 56091 2 2  9 TYS CB   C   9.427   5.391  -6.306 1.00 . B B . 107 TYS CB   1 1 
       17 56092 2 2  9 TYS CD1  C   7.508   7.033  -6.023 1.00 . B B . 107 TYS CD1  1 1 
       17 56093 2 2  9 TYS CD2  C   9.235   7.028  -4.392 1.00 . B B . 107 TYS CD2  1 1 
       17 56094 2 2  9 TYS CE1  C   6.862   8.041  -5.335 1.00 . B B . 107 TYS CE1  1 1 
       17 56095 2 2  9 TYS CE2  C   8.597   8.031  -3.700 1.00 . B B . 107 TYS CE2  1 1 
       17 56096 2 2  9 TYS CG   C   8.706   6.511  -5.567 1.00 . B B . 107 TYS CG   1 1 
       17 56097 2 2  9 TYS CZ   C   7.403   8.543  -4.174 1.00 . B B . 107 TYS CZ   1 1 
       17 56098 2 2  9 TYS H    H  10.534   7.707  -6.869 1.00 . B B . 107 TYS H    1 1 
       17 56099 2 2  9 TYS HA   H  10.839   5.034  -7.891 1.00 . B B . 107 TYS HA   1 1 
       17 56100 2 2  9 TYS HB2  H  10.158   4.964  -5.635 1.00 . B B . 107 TYS HB2  1 1 
       17 56101 2 2  9 TYS HB3  H   8.691   4.633  -6.537 1.00 . B B . 107 TYS HB3  1 1 
       17 56102 2 2  9 TYS HD1  H   7.083   6.643  -6.936 1.00 . B B . 107 TYS HD1  1 1 
       17 56103 2 2  9 TYS HD2  H  10.167   6.632  -4.018 1.00 . B B . 107 TYS HD2  1 1 
       17 56104 2 2  9 TYS HE1  H   5.928   8.434  -5.710 1.00 . B B . 107 TYS HE1  1 1 
       17 56105 2 2  9 TYS HE2  H   9.030   8.418  -2.790 1.00 . B B . 107 TYS HE2  1 1 
       17 56106 2 2  9 TYS N    N  10.893   7.002  -7.446 1.00 . B B . 107 TYS N    1 1 
       17 56107 2 2  9 TYS O    O   8.602   7.039  -8.989 1.00 . B B . 107 TYS O    1 1 
       17 56108 2 2  9 TYS O1   O   6.482  11.700  -2.304 1.00 . B B . 107 TYS O1   1 1 
       17 56109 2 2  9 TYS O2   O   8.410  11.283  -3.725 1.00 . B B . 107 TYS O2   1 1 
       17 56110 2 2  9 TYS O3   O   8.313  10.031  -1.809 1.00 . B B . 107 TYS O3   1 1 
       17 56111 2 2  9 TYS OH   O   6.722   9.562  -3.490 1.00 . B B . 107 TYS OH   1 1 
       17 56112 2 2  9 TYS S    S   7.434  10.680  -2.915 1.00 . B B . 107 TYS S    1 1 
       17 56113 2 2 10 THR C    C   7.720   3.503 -10.945 1.00 . B B . 108 THR C    1 1 
       17 56114 2 2 10 THR CA   C   8.169   4.932 -10.700 1.00 . B B . 108 THR CA   1 1 
       17 56115 2 2 10 THR CB   C   8.930   5.470 -11.951 1.00 . B B . 108 THR CB   1 1 
       17 56116 2 2 10 THR CG2  C   8.014   5.526 -13.172 1.00 . B B . 108 THR CG2  1 1 
       17 56117 2 2 10 THR H    H   9.508   4.099  -9.356 1.00 . B B . 108 THR H    1 1 
       17 56118 2 2 10 THR HA   H   7.315   5.561 -10.500 1.00 . B B . 108 THR HA   1 1 
       17 56119 2 2 10 THR HB   H   9.763   4.813 -12.154 1.00 . B B . 108 THR HB   1 1 
       17 56120 2 2 10 THR HG1  H   9.133   7.018 -10.782 1.00 . B B . 108 THR HG1  1 1 
       17 56121 2 2 10 THR HG21 H   7.648   4.535 -13.392 1.00 . B B . 108 THR HG21 1 1 
       17 56122 2 2 10 THR HG22 H   8.565   5.902 -14.022 1.00 . B B . 108 THR HG22 1 1 
       17 56123 2 2 10 THR HG23 H   7.178   6.180 -12.968 1.00 . B B . 108 THR HG23 1 1 
       17 56124 2 2 10 THR N    N   9.027   4.931  -9.548 1.00 . B B . 108 THR N    1 1 
       17 56125 2 2 10 THR O    O   8.538   2.580 -10.900 1.00 . B B . 108 THR O    1 1 
       17 56126 2 2 10 THR OG1  O   9.429   6.796 -11.677 1.00 . B B . 108 THR OG1  1 1 
       17 56127 2 2 11 SER C    C   6.085   1.520 -12.817 1.00 . B B . 109 SER C    1 1 
       17 56128 2 2 11 SER CA   C   5.937   1.991 -11.374 1.00 . B B . 109 SER CA   1 1 
       17 56129 2 2 11 SER CB   C   4.503   1.860 -10.888 1.00 . B B . 109 SER CB   1 1 
       17 56130 2 2 11 SER H    H   5.817   4.061 -11.185 1.00 . B B . 109 SER H    1 1 
       17 56131 2 2 11 SER HA   H   6.546   1.345 -10.765 1.00 . B B . 109 SER HA   1 1 
       17 56132 2 2 11 SER HB2  H   3.886   2.579 -11.408 1.00 . B B . 109 SER HB2  1 1 
       17 56133 2 2 11 SER HB3  H   4.142   0.863 -11.090 1.00 . B B . 109 SER HB3  1 1 
       17 56134 2 2 11 SER HG   H   5.285   2.340  -9.124 1.00 . B B . 109 SER HG   1 1 
       17 56135 2 2 11 SER N    N   6.442   3.307 -11.164 1.00 . B B . 109 SER N    1 1 
       17 56136 2 2 11 SER O    O   5.152   1.617 -13.621 1.00 . B B . 109 SER O    1 1 
       17 56137 2 2 11 SER OG   O   4.419   2.109  -9.495 1.00 . B B . 109 SER OG   1 1 
       17 56138 2 2 12 ASP C    C   6.933  -0.911 -14.472 1.00 . B B . 110 ASP C    1 1 
       17 56139 2 2 12 ASP CA   C   7.542   0.459 -14.455 1.00 . B B . 110 ASP CA   1 1 
       17 56140 2 2 12 ASP CB   C   9.048   0.358 -14.762 1.00 . B B . 110 ASP CB   1 1 
       17 56141 2 2 12 ASP CG   C   9.733   1.687 -14.925 1.00 . B B . 110 ASP CG   1 1 
       17 56142 2 2 12 ASP H    H   8.022   1.171 -12.517 1.00 . B B . 110 ASP H    1 1 
       17 56143 2 2 12 ASP HA   H   7.058   1.066 -15.206 1.00 . B B . 110 ASP HA   1 1 
       17 56144 2 2 12 ASP HB2  H   9.536  -0.168 -13.958 1.00 . B B . 110 ASP HB2  1 1 
       17 56145 2 2 12 ASP HB3  H   9.180  -0.211 -15.671 1.00 . B B . 110 ASP HB3  1 1 
       17 56146 2 2 12 ASP N    N   7.283   1.065 -13.154 1.00 . B B . 110 ASP N    1 1 
       17 56147 2 2 12 ASP O    O   7.615  -1.909 -14.174 1.00 . B B . 110 ASP O    1 1 
       17 56148 2 2 12 ASP OD1  O  10.018   2.354 -13.910 1.00 . B B . 110 ASP OD1  1 1 
       17 56149 2 2 12 ASP OD2  O  10.014   2.079 -16.074 1.00 . B B . 110 ASP OD2  1 1 
       17 56150 2 2 13 ASN C    C   3.354  -1.853 -14.815 1.00 . B B . 111 ASN C    1 1 
       17 56151 2 2 13 ASN CA   C   4.832  -2.178 -14.710 1.00 . B B . 111 ASN CA   1 1 
       17 56152 2 2 13 ASN CB   C   5.038  -2.946 -13.378 1.00 . B B . 111 ASN CB   1 1 
       17 56153 2 2 13 ASN CG   C   4.190  -4.210 -13.236 1.00 . B B . 111 ASN CG   1 1 
       17 56154 2 2 13 ASN H    H   5.180  -0.093 -14.915 1.00 . B B . 111 ASN H    1 1 
       17 56155 2 2 13 ASN HA   H   5.140  -2.814 -15.525 1.00 . B B . 111 ASN HA   1 1 
       17 56156 2 2 13 ASN HB2  H   6.077  -3.230 -13.296 1.00 . B B . 111 ASN HB2  1 1 
       17 56157 2 2 13 ASN HB3  H   4.798  -2.280 -12.563 1.00 . B B . 111 ASN HB3  1 1 
       17 56158 2 2 13 ASN HD21 H   4.350  -4.622 -15.167 1.00 . B B . 111 ASN HD21 1 1 
       17 56159 2 2 13 ASN HD22 H   3.414  -5.722 -14.244 1.00 . B B . 111 ASN HD22 1 1 
       17 56160 2 2 13 ASN N    N   5.625  -0.949 -14.719 1.00 . B B . 111 ASN N    1 1 
       17 56161 2 2 13 ASN ND2  N   3.967  -4.916 -14.312 1.00 . B B . 111 ASN ND2  1 1 
       17 56162 2 2 13 ASN O    O   2.662  -2.314 -15.720 1.00 . B B . 111 ASN O    1 1 
       17 56163 2 2 13 ASN OD1  O   3.772  -4.560 -12.116 1.00 . B B . 111 ASN OD1  1 1 
       17 56164 2 2 14 TYS C    C   0.978   0.465 -14.285 1.00 . B B . 112 TYS C    1 1 
       17 56165 2 2 14 TYS CA   C   1.467  -0.854 -13.743 1.00 . B B . 112 TYS CA   1 1 
       17 56166 2 2 14 TYS CB   C   1.103  -1.026 -12.280 1.00 . B B . 112 TYS CB   1 1 
       17 56167 2 2 14 TYS CD1  C  -0.945  -2.466 -12.061 1.00 . B B . 112 TYS CD1  1 1 
       17 56168 2 2 14 TYS CD2  C  -1.176  -0.160 -11.530 1.00 . B B . 112 TYS CD2  1 1 
       17 56169 2 2 14 TYS CE1  C  -2.258  -2.678 -11.726 1.00 . B B . 112 TYS CE1  1 1 
       17 56170 2 2 14 TYS CE2  C  -2.510  -0.369 -11.206 1.00 . B B . 112 TYS CE2  1 1 
       17 56171 2 2 14 TYS CG   C  -0.375  -1.211 -11.967 1.00 . B B . 112 TYS CG   1 1 
       17 56172 2 2 14 TYS CZ   C  -3.042  -1.639 -11.304 1.00 . B B . 112 TYS CZ   1 1 
       17 56173 2 2 14 TYS H    H   3.489  -0.507 -13.344 1.00 . B B . 112 TYS H    1 1 
       17 56174 2 2 14 TYS HA   H   0.978  -1.641 -14.295 1.00 . B B . 112 TYS HA   1 1 
       17 56175 2 2 14 TYS HB2  H   1.473  -0.178 -11.723 1.00 . B B . 112 TYS HB2  1 1 
       17 56176 2 2 14 TYS HB3  H   1.605  -1.920 -11.953 1.00 . B B . 112 TYS HB3  1 1 
       17 56177 2 2 14 TYS HD1  H  -0.339  -3.292 -12.399 1.00 . B B . 112 TYS HD1  1 1 
       17 56178 2 2 14 TYS HD2  H  -0.753   0.830 -11.460 1.00 . B B . 112 TYS HD2  1 1 
       17 56179 2 2 14 TYS HE1  H  -2.696  -3.660 -11.803 1.00 . B B . 112 TYS HE1  1 1 
       17 56180 2 2 14 TYS HE2  H  -3.121   0.458 -10.875 1.00 . B B . 112 TYS HE2  1 1 
       17 56181 2 2 14 TYS N    N   2.882  -1.030 -13.904 1.00 . B B . 112 TYS N    1 1 
       17 56182 2 2 14 TYS O    O   1.121   1.513 -13.669 1.00 . B B . 112 TYS O    1 1 
       17 56183 2 2 14 TYS O1   O  -3.789  -3.003  -8.814 1.00 . B B . 112 TYS O1   1 1 
       17 56184 2 2 14 TYS O2   O  -4.522  -4.276 -10.726 1.00 . B B . 112 TYS O2   1 1 
       17 56185 2 2 14 TYS O3   O  -6.095  -2.950  -9.797 1.00 . B B . 112 TYS O3   1 1 
       17 56186 2 2 14 TYS OH   O  -4.356  -1.875 -10.928 1.00 . B B . 112 TYS OH   1 1 
       17 56187 2 2 14 TYS S    S  -4.603  -3.029 -10.097 1.00 . B B . 112 TYS S    1 1 
       17 56188 2 2 15 THR C    C  -1.196   0.822 -17.077 1.00 . B B . 113 THR C    1 1 
       17 56189 2 2 15 THR CA   C  -0.194   1.448 -16.125 1.00 . B B . 113 THR CA   1 1 
       17 56190 2 2 15 THR CB   C   0.820   2.416 -16.830 1.00 . B B . 113 THR CB   1 1 
       17 56191 2 2 15 THR CG2  C   1.790   1.674 -17.695 1.00 . B B . 113 THR CG2  1 1 
       17 56192 2 2 15 THR H    H   0.482  -0.497 -15.880 1.00 . B B . 113 THR H    1 1 
       17 56193 2 2 15 THR HA   H  -0.748   1.984 -15.370 1.00 . B B . 113 THR HA   1 1 
       17 56194 2 2 15 THR HB   H   1.368   2.916 -16.041 1.00 . B B . 113 THR HB   1 1 
       17 56195 2 2 15 THR HG1  H  -0.646   3.706 -17.116 1.00 . B B . 113 THR HG1  1 1 
       17 56196 2 2 15 THR HG21 H   1.242   1.151 -18.464 1.00 . B B . 113 THR HG21 1 1 
       17 56197 2 2 15 THR HG22 H   2.294   0.966 -17.054 1.00 . B B . 113 THR HG22 1 1 
       17 56198 2 2 15 THR HG23 H   2.491   2.371 -18.128 1.00 . B B . 113 THR HG23 1 1 
       17 56199 2 2 15 THR N    N   0.445   0.377 -15.440 1.00 . B B . 113 THR N    1 1 
       17 56200 2 2 15 THR O    O  -0.835   0.146 -18.058 1.00 . B B . 113 THR O    1 1 
       17 56201 2 2 15 THR OG1  O   0.152   3.441 -17.594 1.00 . B B . 113 THR OG1  1 1 
       17 56202 2 2 16 GLU C    C  -4.603   1.341 -17.628 1.00 . B B . 114 GLU C    1 1 
       17 56203 2 2 16 GLU CA   C  -3.493   0.329 -17.439 1.00 . B B . 114 GLU CA   1 1 
       17 56204 2 2 16 GLU CB   C  -3.952  -0.849 -16.559 1.00 . B B . 114 GLU CB   1 1 
       17 56205 2 2 16 GLU CD   C  -5.323  -2.914 -16.242 1.00 . B B . 114 GLU CD   1 1 
       17 56206 2 2 16 GLU CG   C  -4.933  -1.811 -17.193 1.00 . B B . 114 GLU CG   1 1 
       17 56207 2 2 16 GLU H    H  -2.690   1.604 -16.040 1.00 . B B . 114 GLU H    1 1 
       17 56208 2 2 16 GLU HA   H  -3.148  -0.046 -18.391 1.00 . B B . 114 GLU HA   1 1 
       17 56209 2 2 16 GLU HB2  H  -3.081  -1.412 -16.267 1.00 . B B . 114 GLU HB2  1 1 
       17 56210 2 2 16 GLU HB3  H  -4.404  -0.443 -15.665 1.00 . B B . 114 GLU HB3  1 1 
       17 56211 2 2 16 GLU HG2  H  -5.816  -1.257 -17.472 1.00 . B B . 114 GLU HG2  1 1 
       17 56212 2 2 16 GLU HG3  H  -4.476  -2.243 -18.071 1.00 . B B . 114 GLU HG3  1 1 
       17 56213 2 2 16 GLU N    N  -2.434   0.986 -16.754 1.00 . B B . 114 GLU N    1 1 
       17 56214 2 2 16 GLU O    O  -4.517   2.449 -17.078 1.00 . B B . 114 GLU O    1 1 
       17 56215 2 2 16 GLU OE1  O  -4.508  -3.835 -16.016 1.00 . B B . 114 GLU OE1  1 1 
       17 56216 2 2 16 GLU OE2  O  -6.436  -2.870 -15.701 1.00 . B B . 114 GLU OE2  1 1 
       17 56217 2 2 17 GLU C    C  -7.415   2.236 -17.335 1.00 . B B . 115 GLU C    1 1 
       17 56218 2 2 17 GLU CA   C  -6.728   1.861 -18.635 1.00 . B B . 115 GLU CA   1 1 
       17 56219 2 2 17 GLU CB   C  -7.701   1.231 -19.619 1.00 . B B . 115 GLU CB   1 1 
       17 56220 2 2 17 GLU CD   C  -6.635   2.330 -21.605 1.00 . B B . 115 GLU CD   1 1 
       17 56221 2 2 17 GLU CG   C  -7.097   1.026 -20.997 1.00 . B B . 115 GLU CG   1 1 
       17 56222 2 2 17 GLU H    H  -5.600   0.104 -18.819 1.00 . B B . 115 GLU H    1 1 
       17 56223 2 2 17 GLU HA   H  -6.333   2.764 -19.075 1.00 . B B . 115 GLU HA   1 1 
       17 56224 2 2 17 GLU HB2  H  -8.011   0.271 -19.234 1.00 . B B . 115 GLU HB2  1 1 
       17 56225 2 2 17 GLU HB3  H  -8.567   1.869 -19.719 1.00 . B B . 115 GLU HB3  1 1 
       17 56226 2 2 17 GLU HG2  H  -6.248   0.364 -20.910 1.00 . B B . 115 GLU HG2  1 1 
       17 56227 2 2 17 GLU HG3  H  -7.835   0.582 -21.648 1.00 . B B . 115 GLU HG3  1 1 
       17 56228 2 2 17 GLU N    N  -5.608   0.988 -18.398 1.00 . B B . 115 GLU N    1 1 
       17 56229 2 2 17 GLU O    O  -7.752   1.369 -16.515 1.00 . B B . 115 GLU O    1 1 
       17 56230 2 2 17 GLU OE1  O  -7.484   3.072 -22.156 1.00 . B B . 115 GLU OE1  1 1 
       17 56231 2 2 17 GLU OE2  O  -5.429   2.648 -21.523 1.00 . B B . 115 GLU OE2  1 1 
       17 56232 2 2 18 MET C    C  -9.639   3.715 -15.861 1.00 . B B . 116 MET C    1 1 
       17 56233 2 2 18 MET CA   C  -8.176   4.087 -15.953 1.00 . B B . 116 MET CA   1 1 
       17 56234 2 2 18 MET CB   C  -8.050   5.614 -15.981 1.00 . B B . 116 MET CB   1 1 
       17 56235 2 2 18 MET CE   C  -4.792   8.204 -16.264 1.00 . B B . 116 MET CE   1 1 
       17 56236 2 2 18 MET CG   C  -6.623   6.135 -16.071 1.00 . B B . 116 MET CG   1 1 
       17 56237 2 2 18 MET H    H  -7.315   4.124 -17.877 1.00 . B B . 116 MET H    1 1 
       17 56238 2 2 18 MET HA   H  -7.645   3.713 -15.093 1.00 . B B . 116 MET HA   1 1 
       17 56239 2 2 18 MET HB2  H  -8.596   5.992 -16.831 1.00 . B B . 116 MET HB2  1 1 
       17 56240 2 2 18 MET HB3  H  -8.498   6.008 -15.081 1.00 . B B . 116 MET HB3  1 1 
       17 56241 2 2 18 MET HE1  H  -4.380   7.701 -17.127 1.00 . B B . 116 MET HE1  1 1 
       17 56242 2 2 18 MET HE2  H  -4.334   7.813 -15.368 1.00 . B B . 116 MET HE2  1 1 
       17 56243 2 2 18 MET HE3  H  -4.593   9.263 -16.336 1.00 . B B . 116 MET HE3  1 1 
       17 56244 2 2 18 MET HG2  H  -6.084   5.834 -15.184 1.00 . B B . 116 MET HG2  1 1 
       17 56245 2 2 18 MET HG3  H  -6.145   5.707 -16.941 1.00 . B B . 116 MET HG3  1 1 
       17 56246 2 2 18 MET N    N  -7.590   3.525 -17.154 1.00 . B B . 116 MET N    1 1 
       17 56247 2 2 18 MET O    O -10.333   3.630 -16.887 1.00 . B B . 116 MET O    1 1 
       17 56248 2 2 18 MET SD   S  -6.559   7.931 -16.199 1.00 . B B . 116 MET SD   1 1 
       17 56249 2 2 19 GLY C    C -12.340   4.407 -14.331 1.00 . B B . 117 GLY C    1 1 
       17 56250 2 2 19 GLY CA   C -11.491   3.166 -14.461 1.00 . B B . 117 GLY CA   1 1 
       17 56251 2 2 19 GLY H    H  -9.521   3.539 -13.876 1.00 . B B . 117 GLY H    1 1 
       17 56252 2 2 19 GLY HA2  H -11.849   2.581 -15.295 1.00 . B B . 117 GLY HA2  1 1 
       17 56253 2 2 19 GLY HA3  H -11.587   2.591 -13.553 1.00 . B B . 117 GLY HA3  1 1 
       17 56254 2 2 19 GLY N    N -10.107   3.492 -14.664 1.00 . B B . 117 GLY N    1 1 
       17 56255 2 2 19 GLY O    O -12.123   5.399 -15.040 1.00 . B B . 117 GLY O    1 1 
       17 56256 2 2 20 SER C    C -14.468   5.657 -11.766 1.00 . B B . 118 SER C    1 1 
       17 56257 2 2 20 SER CA   C -14.158   5.475 -13.234 1.00 . B B . 118 SER CA   1 1 
       17 56258 2 2 20 SER CB   C -15.422   5.268 -14.067 1.00 . B B . 118 SER CB   1 1 
       17 56259 2 2 20 SER H    H -13.381   3.584 -12.864 1.00 . B B . 118 SER H    1 1 
       17 56260 2 2 20 SER HA   H -13.660   6.363 -13.592 1.00 . B B . 118 SER HA   1 1 
       17 56261 2 2 20 SER HB2  H -16.169   5.977 -13.744 1.00 . B B . 118 SER HB2  1 1 
       17 56262 2 2 20 SER HB3  H -15.196   5.431 -15.110 1.00 . B B . 118 SER HB3  1 1 
       17 56263 2 2 20 SER HG   H -15.614   3.604 -13.061 1.00 . B B . 118 SER HG   1 1 
       17 56264 2 2 20 SER N    N -13.270   4.375 -13.436 1.00 . B B . 118 SER N    1 1 
       17 56265 2 2 20 SER O    O -14.569   4.669 -11.021 1.00 . B B . 118 SER O    1 1 
       17 56266 2 2 20 SER OG   O -15.938   3.950 -13.902 1.00 . B B . 118 SER OG   1 1 
       17 56267 2 2 21 GLY C    C -16.193   6.752  -9.530 1.00 . B B . 119 GLY C    1 1 
       17 56268 2 2 21 GLY CA   C -14.854   7.231  -9.981 1.00 . B B . 119 GLY CA   1 1 
       17 56269 2 2 21 GLY H    H -14.553   7.634 -12.015 1.00 . B B . 119 GLY H    1 1 
       17 56270 2 2 21 GLY HA2  H -14.093   6.773  -9.366 1.00 . B B . 119 GLY HA2  1 1 
       17 56271 2 2 21 GLY HA3  H -14.803   8.303  -9.857 1.00 . B B . 119 GLY HA3  1 1 
       17 56272 2 2 21 GLY N    N -14.604   6.907 -11.360 1.00 . B B . 119 GLY N    1 1 
       17 56273 2 2 21 GLY O    O -17.224   7.114 -10.109 1.00 . B B . 119 GLY O    1 1 
       17 56274 2 2 22 ASP C    C -17.283   5.244  -6.504 1.00 . B B . 120 ASP C    1 1 
       17 56275 2 2 22 ASP CA   C -17.405   5.366  -8.011 1.00 . B B . 120 ASP CA   1 1 
       17 56276 2 2 22 ASP CB   C -17.592   4.021  -8.683 1.00 . B B . 120 ASP CB   1 1 
       17 56277 2 2 22 ASP CG   C -18.874   3.305  -8.344 1.00 . B B . 120 ASP CG   1 1 
       17 56278 2 2 22 ASP H    H -15.334   5.711  -8.089 1.00 . B B . 120 ASP H    1 1 
       17 56279 2 2 22 ASP HA   H -18.232   6.013  -8.259 1.00 . B B . 120 ASP HA   1 1 
       17 56280 2 2 22 ASP HB2  H -17.539   4.187  -9.748 1.00 . B B . 120 ASP HB2  1 1 
       17 56281 2 2 22 ASP HB3  H -16.742   3.446  -8.353 1.00 . B B . 120 ASP HB3  1 1 
       17 56282 2 2 22 ASP N    N -16.193   5.944  -8.522 1.00 . B B . 120 ASP N    1 1 
       17 56283 2 2 22 ASP O    O -16.247   5.595  -5.958 1.00 . B B . 120 ASP O    1 1 
       17 56284 2 2 22 ASP OD1  O -19.962   3.794  -8.703 1.00 . B B . 120 ASP OD1  1 1 
       17 56285 2 2 22 ASP OD2  O -18.818   2.239  -7.726 1.00 . B B . 120 ASP OD2  1 1 
       17 56286 2 2 23 TYS C    C -18.116   6.075  -3.782 1.00 . B B . 121 TYS C    1 1 
       17 56287 2 2 23 TYS CA   C -18.346   4.692  -4.374 1.00 . B B . 121 TYS CA   1 1 
       17 56288 2 2 23 TYS CB   C -17.293   3.714  -3.811 1.00 . B B . 121 TYS CB   1 1 
       17 56289 2 2 23 TYS CD1  C -16.864   1.646  -5.193 1.00 . B B . 121 TYS CD1  1 1 
       17 56290 2 2 23 TYS CD2  C -18.240   1.466  -3.269 1.00 . B B . 121 TYS CD2  1 1 
       17 56291 2 2 23 TYS CE1  C -16.987   0.290  -5.416 1.00 . B B . 121 TYS CE1  1 1 
       17 56292 2 2 23 TYS CE2  C -18.386   0.124  -3.489 1.00 . B B . 121 TYS CE2  1 1 
       17 56293 2 2 23 TYS CG   C -17.487   2.253  -4.113 1.00 . B B . 121 TYS CG   1 1 
       17 56294 2 2 23 TYS CZ   C -17.754  -0.474  -4.563 1.00 . B B . 121 TYS CZ   1 1 
       17 56295 2 2 23 TYS H    H -19.116   4.458  -6.327 1.00 . B B . 121 TYS H    1 1 
       17 56296 2 2 23 TYS HA   H -19.330   4.359  -4.082 1.00 . B B . 121 TYS HA   1 1 
       17 56297 2 2 23 TYS HB2  H -17.279   3.827  -2.737 1.00 . B B . 121 TYS HB2  1 1 
       17 56298 2 2 23 TYS HB3  H -16.314   3.964  -4.194 1.00 . B B . 121 TYS HB3  1 1 
       17 56299 2 2 23 TYS HD1  H -16.270   2.246  -5.866 1.00 . B B . 121 TYS HD1  1 1 
       17 56300 2 2 23 TYS HD2  H -18.737   1.930  -2.430 1.00 . B B . 121 TYS HD2  1 1 
       17 56301 2 2 23 TYS HE1  H -16.496  -0.166  -6.263 1.00 . B B . 121 TYS HE1  1 1 
       17 56302 2 2 23 TYS HE2  H -18.988  -0.469  -2.817 1.00 . B B . 121 TYS HE2  1 1 
       17 56303 2 2 23 TYS N    N -18.327   4.767  -5.828 1.00 . B B . 121 TYS N    1 1 
       17 56304 2 2 23 TYS O    O -17.079   6.313  -3.122 1.00 . B B . 121 TYS O    1 1 
       17 56305 2 2 23 TYS O1   O -18.801  -4.075  -4.814 1.00 . B B . 121 TYS O1   1 1 
       17 56306 2 2 23 TYS O2   O -20.198  -2.126  -5.173 1.00 . B B . 121 TYS O2   1 1 
       17 56307 2 2 23 TYS O3   O -19.350  -2.380  -3.049 1.00 . B B . 121 TYS O3   1 1 
       17 56308 2 2 23 TYS OH   O -17.824  -1.857  -4.772 1.00 . B B . 121 TYS OH   1 1 
       17 56309 2 2 23 TYS S    S -19.036  -2.613  -4.560 1.00 . B B . 121 TYS S    1 1 
       17 56310 2 2 24 ASP C    C -17.964   9.142  -4.439 1.00 . B B . 122 ASP C    1 1 
       17 56311 2 2 24 ASP CA   C -18.992   8.434  -3.636 1.00 . B B . 122 ASP CA   1 1 
       17 56312 2 2 24 ASP CB   C -18.651   8.559  -2.184 1.00 . B B . 122 ASP CB   1 1 
       17 56313 2 2 24 ASP CG   C -18.696   9.984  -1.683 1.00 . B B . 122 ASP CG   1 1 
       17 56314 2 2 24 ASP H    H -19.830   6.701  -4.589 1.00 . B B . 122 ASP H    1 1 
       17 56315 2 2 24 ASP HA   H -19.957   8.882  -3.826 1.00 . B B . 122 ASP HA   1 1 
       17 56316 2 2 24 ASP HB2  H -19.339   7.898  -1.708 1.00 . B B . 122 ASP HB2  1 1 
       17 56317 2 2 24 ASP HB3  H -17.662   8.147  -2.036 1.00 . B B . 122 ASP HB3  1 1 
       17 56318 2 2 24 ASP N    N -19.057   6.998  -4.059 1.00 . B B . 122 ASP N    1 1 
       17 56319 2 2 24 ASP O    O -18.276  10.042  -5.226 1.00 . B B . 122 ASP O    1 1 
       17 56320 2 2 24 ASP OD1  O -17.665  10.674  -1.744 1.00 . B B . 122 ASP OD1  1 1 
       17 56321 2 2 24 ASP OD2  O -19.756  10.422  -1.203 1.00 . B B . 122 ASP OD2  1 1 
       17 56322 2 2 25 SER C    C -15.211  10.614  -4.884 1.00 . B B . 123 SER C    1 1 
       17 56323 2 2 25 SER CA   C -15.632   9.114  -4.995 1.00 . B B . 123 SER CA   1 1 
       17 56324 2 2 25 SER CB   C -15.949   8.621  -6.420 1.00 . B B . 123 SER CB   1 1 
       17 56325 2 2 25 SER H    H -16.576   8.143  -3.452 1.00 . B B . 123 SER H    1 1 
       17 56326 2 2 25 SER HA   H -14.805   8.511  -4.647 1.00 . B B . 123 SER HA   1 1 
       17 56327 2 2 25 SER HB2  H -15.962   7.554  -6.246 1.00 . B B . 123 SER HB2  1 1 
       17 56328 2 2 25 SER HB3  H -16.961   8.821  -6.733 1.00 . B B . 123 SER HB3  1 1 
       17 56329 2 2 25 SER HG   H -14.130   8.714  -6.957 1.00 . B B . 123 SER HG   1 1 
       17 56330 2 2 25 SER N    N -16.730   8.750  -4.205 1.00 . B B . 123 SER N    1 1 
       17 56331 2 2 25 SER O    O -14.374  11.089  -5.656 1.00 . B B . 123 SER O    1 1 
       17 56332 2 2 25 SER OG   O -14.969   8.965  -7.380 1.00 . B B . 123 SER OG   1 1 
       17 56333 2 2 26 MET C    C -15.211  13.158  -2.276 1.00 . B B . 124 MET C    1 1 
       17 56334 2 2 26 MET CA   C -15.338  12.755  -3.747 1.00 . B B . 124 MET CA   1 1 
       17 56335 2 2 26 MET CB   C -16.293  13.727  -4.489 1.00 . B B . 124 MET CB   1 1 
       17 56336 2 2 26 MET CE   C -17.385  14.080  -8.508 1.00 . B B . 124 MET CE   1 1 
       17 56337 2 2 26 MET CG   C -16.385  13.511  -5.991 1.00 . B B . 124 MET CG   1 1 
       17 56338 2 2 26 MET H    H -16.391  10.964  -3.271 1.00 . B B . 124 MET H    1 1 
       17 56339 2 2 26 MET HA   H -14.355  12.840  -4.189 1.00 . B B . 124 MET HA   1 1 
       17 56340 2 2 26 MET HB2  H -17.289  13.615  -4.085 1.00 . B B . 124 MET HB2  1 1 
       17 56341 2 2 26 MET HB3  H -15.963  14.739  -4.315 1.00 . B B . 124 MET HB3  1 1 
       17 56342 2 2 26 MET HE1  H -18.023  14.680  -9.140 1.00 . B B . 124 MET HE1  1 1 
       17 56343 2 2 26 MET HE2  H -17.693  13.047  -8.565 1.00 . B B . 124 MET HE2  1 1 
       17 56344 2 2 26 MET HE3  H -16.361  14.171  -8.841 1.00 . B B . 124 MET HE3  1 1 
       17 56345 2 2 26 MET HG2  H -15.400  13.638  -6.414 1.00 . B B . 124 MET HG2  1 1 
       17 56346 2 2 26 MET HG3  H -16.720  12.499  -6.163 1.00 . B B . 124 MET HG3  1 1 
       17 56347 2 2 26 MET N    N -15.737  11.351  -3.901 1.00 . B B . 124 MET N    1 1 
       17 56348 2 2 26 MET O    O -16.110  13.805  -1.723 1.00 . B B . 124 MET O    1 1 
       17 56349 2 2 26 MET SD   S -17.516  14.652  -6.811 1.00 . B B . 124 MET SD   1 1 
       17 56350 2 2 27 LYS C    C -12.425  13.448   0.049 1.00 . B B . 125 LYS C    1 1 
       17 56351 2 2 27 LYS CA   C -13.883  13.067  -0.221 1.00 . B B . 125 LYS CA   1 1 
       17 56352 2 2 27 LYS CB   C -14.324  11.902   0.684 1.00 . B B . 125 LYS CB   1 1 
       17 56353 2 2 27 LYS CD   C -16.510  12.821   1.311 1.00 . B B . 125 LYS CD   1 1 
       17 56354 2 2 27 LYS CE   C -17.966  12.624   1.211 1.00 . B B . 125 LYS CE   1 1 
       17 56355 2 2 27 LYS CG   C -15.789  11.660   0.694 1.00 . B B . 125 LYS CG   1 1 
       17 56356 2 2 27 LYS H    H -13.440  12.194  -2.060 1.00 . B B . 125 LYS H    1 1 
       17 56357 2 2 27 LYS HA   H -14.486  13.929   0.015 1.00 . B B . 125 LYS HA   1 1 
       17 56358 2 2 27 LYS HB2  H -13.903  10.964   0.366 1.00 . B B . 125 LYS HB2  1 1 
       17 56359 2 2 27 LYS HB3  H -14.035  12.121   1.696 1.00 . B B . 125 LYS HB3  1 1 
       17 56360 2 2 27 LYS HD2  H -16.242  12.892   2.356 1.00 . B B . 125 LYS HD2  1 1 
       17 56361 2 2 27 LYS HD3  H -16.244  13.734   0.804 1.00 . B B . 125 LYS HD3  1 1 
       17 56362 2 2 27 LYS HE2  H -18.040  11.596   1.529 1.00 . B B . 125 LYS HE2  1 1 
       17 56363 2 2 27 LYS HE3  H -18.480  13.300   1.877 1.00 . B B . 125 LYS HE3  1 1 
       17 56364 2 2 27 LYS HG2  H -16.132  11.532  -0.322 1.00 . B B . 125 LYS HG2  1 1 
       17 56365 2 2 27 LYS HG3  H -15.997  10.767   1.266 1.00 . B B . 125 LYS HG3  1 1 
       17 56366 2 2 27 LYS HZ1  H -18.044  11.967  -0.790 1.00 . B B . 125 LYS HZ1  1 1 
       17 56367 2 2 27 LYS HZ2  H -18.211  13.633  -0.609 1.00 . B B . 125 LYS HZ2  1 1 
       17 56368 2 2 27 LYS HZ3  H -19.491  12.603  -0.210 1.00 . B B . 125 LYS HZ3  1 1 
       17 56369 2 2 27 LYS N    N -14.120  12.746  -1.626 1.00 . B B . 125 LYS N    1 1 
       17 56370 2 2 27 LYS NZ   N -18.457  12.717  -0.184 1.00 . B B . 125 LYS NZ   1 1 
       17 56371 2 2 27 LYS O    O -11.600  13.473  -0.871 1.00 . B B . 125 LYS O    1 1 
       17 56372 2 2 28 GLU C    C -10.722  13.742   3.270 1.00 . B B . 126 GLU C    1 1 
       17 56373 2 2 28 GLU CA   C -10.821  14.179   1.780 1.00 . B B . 126 GLU CA   1 1 
       17 56374 2 2 28 GLU CB   C -10.685  15.700   1.623 1.00 . B B . 126 GLU CB   1 1 
       17 56375 2 2 28 GLU CD   C -11.511  17.957   2.284 1.00 . B B . 126 GLU CD   1 1 
       17 56376 2 2 28 GLU CG   C -11.712  16.486   2.402 1.00 . B B . 126 GLU CG   1 1 
       17 56377 2 2 28 GLU H    H -12.843  13.734   1.988 1.00 . B B . 126 GLU H    1 1 
       17 56378 2 2 28 GLU HA   H -10.070  13.661   1.198 1.00 . B B . 126 GLU HA   1 1 
       17 56379 2 2 28 GLU HB2  H  -9.702  16.020   1.924 1.00 . B B . 126 GLU HB2  1 1 
       17 56380 2 2 28 GLU HB3  H -10.810  15.938   0.577 1.00 . B B . 126 GLU HB3  1 1 
       17 56381 2 2 28 GLU HG2  H -12.692  16.245   2.020 1.00 . B B . 126 GLU HG2  1 1 
       17 56382 2 2 28 GLU HG3  H -11.652  16.206   3.444 1.00 . B B . 126 GLU HG3  1 1 
       17 56383 2 2 28 GLU N    N -12.141  13.770   1.304 1.00 . B B . 126 GLU N    1 1 
       17 56384 2 2 28 GLU O    O -11.729  13.253   3.783 1.00 . B B . 126 GLU O    1 1 
       17 56385 2 2 28 GLU OE1  O -10.780  18.527   3.118 1.00 . B B . 126 GLU OE1  1 1 
       17 56386 2 2 28 GLU OE2  O -12.094  18.574   1.369 1.00 . B B . 126 GLU OE2  1 1 
       17 56387 2 2 29 PRO C    C -10.530  13.617   6.298 1.00 . B B . 127 PRO C    1 1 
       17 56388 2 2 29 PRO CA   C  -9.338  13.427   5.381 1.00 . B B . 127 PRO CA   1 1 
       17 56389 2 2 29 PRO CB   C  -8.161  14.243   5.881 1.00 . B B . 127 PRO CB   1 1 
       17 56390 2 2 29 PRO CD   C  -8.320  14.623   3.534 1.00 . B B . 127 PRO CD   1 1 
       17 56391 2 2 29 PRO CG   C  -7.349  14.461   4.673 1.00 . B B . 127 PRO CG   1 1 
       17 56392 2 2 29 PRO HA   H  -9.063  12.383   5.377 1.00 . B B . 127 PRO HA   1 1 
       17 56393 2 2 29 PRO HB2  H  -8.507  15.170   6.312 1.00 . B B . 127 PRO HB2  1 1 
       17 56394 2 2 29 PRO HB3  H  -7.617  13.671   6.619 1.00 . B B . 127 PRO HB3  1 1 
       17 56395 2 2 29 PRO HD2  H  -8.513  15.673   3.390 1.00 . B B . 127 PRO HD2  1 1 
       17 56396 2 2 29 PRO HD3  H  -7.922  14.165   2.644 1.00 . B B . 127 PRO HD3  1 1 
       17 56397 2 2 29 PRO HG2  H  -6.742  15.345   4.794 1.00 . B B . 127 PRO HG2  1 1 
       17 56398 2 2 29 PRO HG3  H  -6.725  13.593   4.515 1.00 . B B . 127 PRO HG3  1 1 
       17 56399 2 2 29 PRO N    N  -9.536  13.921   3.994 1.00 . B B . 127 PRO N    1 1 
       17 56400 2 2 29 PRO O    O -11.010  14.738   6.512 1.00 . B B . 127 PRO O    1 1 
       17 56401 2 2 30 ALA C    C -11.727  11.941   9.063 1.00 . B B . 128 ALA C    1 1 
       17 56402 2 2 30 ALA CA   C -12.137  12.511   7.730 1.00 . B B . 128 ALA CA   1 1 
       17 56403 2 2 30 ALA CB   C -13.327  11.773   7.155 1.00 . B B . 128 ALA CB   1 1 
       17 56404 2 2 30 ALA H    H -10.581  11.692   6.491 1.00 . B B . 128 ALA H    1 1 
       17 56405 2 2 30 ALA HA   H -12.407  13.532   7.903 1.00 . B B . 128 ALA HA   1 1 
       17 56406 2 2 30 ALA HB1  H -14.160  11.848   7.838 1.00 . B B . 128 ALA HB1  1 1 
       17 56407 2 2 30 ALA HB2  H -13.063  10.735   7.023 1.00 . B B . 128 ALA HB2  1 1 
       17 56408 2 2 30 ALA HB3  H -13.600  12.200   6.201 1.00 . B B . 128 ALA HB3  1 1 
       17 56409 2 2 30 ALA N    N -11.018  12.512   6.800 1.00 . B B . 128 ALA N    1 1 
       17 56410 2 2 30 ALA O    O -12.121  12.448  10.112 1.00 . B B . 128 ALA O    1 1 
       17 56411 2 2 31 PHE C    C -11.434   9.425  10.968 1.00 . B B . 129 PHE C    1 1 
       17 56412 2 2 31 PHE CA   C -10.345  10.175  10.135 1.00 . B B . 129 PHE CA   1 1 
       17 56413 2 2 31 PHE CB   C  -9.545  11.158  11.004 1.00 . B B . 129 PHE CB   1 1 
       17 56414 2 2 31 PHE CD1  C  -7.603   9.746  11.523 1.00 . B B . 129 PHE CD1  1 1 
       17 56415 2 2 31 PHE CD2  C  -8.886  10.573  13.339 1.00 . B B . 129 PHE CD2  1 1 
       17 56416 2 2 31 PHE CE1  C  -6.776   9.106  12.380 1.00 . B B . 129 PHE CE1  1 1 
       17 56417 2 2 31 PHE CE2  C  -8.048   9.926  14.223 1.00 . B B . 129 PHE CE2  1 1 
       17 56418 2 2 31 PHE CG   C  -8.664  10.484  11.981 1.00 . B B . 129 PHE CG   1 1 
       17 56419 2 2 31 PHE CZ   C  -6.985   9.189  13.741 1.00 . B B . 129 PHE CZ   1 1 
       17 56420 2 2 31 PHE H    H -10.732  10.656   8.069 1.00 . B B . 129 PHE H    1 1 
       17 56421 2 2 31 PHE HA   H  -9.659   9.414   9.775 1.00 . B B . 129 PHE HA   1 1 
       17 56422 2 2 31 PHE HB2  H  -8.934  11.771  10.357 1.00 . B B . 129 PHE HB2  1 1 
       17 56423 2 2 31 PHE HB3  H -10.248  11.784  11.526 1.00 . B B . 129 PHE HB3  1 1 
       17 56424 2 2 31 PHE HD1  H  -7.423   9.676  10.460 1.00 . B B . 129 PHE HD1  1 1 
       17 56425 2 2 31 PHE HD2  H  -9.719  11.155  13.707 1.00 . B B . 129 PHE HD2  1 1 
       17 56426 2 2 31 PHE HE1  H  -5.972   8.542  11.939 1.00 . B B . 129 PHE HE1  1 1 
       17 56427 2 2 31 PHE HE2  H  -8.223   9.998  15.285 1.00 . B B . 129 PHE HE2  1 1 
       17 56428 2 2 31 PHE HZ   H  -6.324   8.678  14.424 1.00 . B B . 129 PHE HZ   1 1 
       17 56429 2 2 31 PHE N    N -10.923  10.899   8.985 1.00 . B B . 129 PHE N    1 1 
       17 56430 2 2 31 PHE O    O -12.589   9.851  11.022 1.00 . B B . 129 PHE O    1 1 
       17 56431 2 2 32 ARG C    C -13.008   6.736  11.607 1.00 . B B . 130 ARG C    1 1 
       17 56432 2 2 32 ARG CA   C -11.941   7.451  12.408 1.00 . B B . 130 ARG CA   1 1 
       17 56433 2 2 32 ARG CB   C -12.536   8.173  13.624 1.00 . B B . 130 ARG CB   1 1 
       17 56434 2 2 32 ARG CD   C -10.834   7.312  15.267 1.00 . B B . 130 ARG CD   1 1 
       17 56435 2 2 32 ARG CG   C -11.518   8.548  14.687 1.00 . B B . 130 ARG CG   1 1 
       17 56436 2 2 32 ARG CZ   C  -9.276   6.777  17.143 1.00 . B B . 130 ARG CZ   1 1 
       17 56437 2 2 32 ARG H    H -10.119   7.963  11.500 1.00 . B B . 130 ARG H    1 1 
       17 56438 2 2 32 ARG HA   H -11.301   6.661  12.767 1.00 . B B . 130 ARG HA   1 1 
       17 56439 2 2 32 ARG HB2  H -13.018   9.077  13.282 1.00 . B B . 130 ARG HB2  1 1 
       17 56440 2 2 32 ARG HB3  H -13.283   7.536  14.074 1.00 . B B . 130 ARG HB3  1 1 
       17 56441 2 2 32 ARG HD2  H -11.590   6.660  15.680 1.00 . B B . 130 ARG HD2  1 1 
       17 56442 2 2 32 ARG HD3  H -10.303   6.795  14.481 1.00 . B B . 130 ARG HD3  1 1 
       17 56443 2 2 32 ARG HE   H  -9.707   8.622  16.412 1.00 . B B . 130 ARG HE   1 1 
       17 56444 2 2 32 ARG HG2  H -10.766   9.185  14.244 1.00 . B B . 130 ARG HG2  1 1 
       17 56445 2 2 32 ARG HG3  H -12.018   9.081  15.482 1.00 . B B . 130 ARG HG3  1 1 
       17 56446 2 2 32 ARG HH11 H -10.150   5.110  16.338 1.00 . B B . 130 ARG HH11 1 1 
       17 56447 2 2 32 ARG HH12 H  -9.087   4.794  17.629 1.00 . B B . 130 ARG HH12 1 1 
       17 56448 2 2 32 ARG HH21 H  -8.225   8.182  18.206 1.00 . B B . 130 ARG HH21 1 1 
       17 56449 2 2 32 ARG HH22 H  -7.969   6.582  18.706 1.00 . B B . 130 ARG HH22 1 1 
       17 56450 2 2 32 ARG N    N -11.047   8.291  11.584 1.00 . B B . 130 ARG N    1 1 
       17 56451 2 2 32 ARG NE   N  -9.882   7.658  16.325 1.00 . B B . 130 ARG NE   1 1 
       17 56452 2 2 32 ARG NH1  N  -9.520   5.474  17.030 1.00 . B B . 130 ARG NH1  1 1 
       17 56453 2 2 32 ARG NH2  N  -8.439   7.212  18.078 1.00 . B B . 130 ARG NH2  1 1 
       17 56454 2 2 32 ARG O    O -14.066   7.292  11.296 1.00 . B B . 130 ARG O    1 1 
       17 56455 2 2 33 GLU C    C -14.839   4.376  11.333 1.00 . B B . 131 GLU C    1 1 
       17 56456 2 2 33 GLU CA   C -13.601   4.645  10.532 1.00 . B B . 131 GLU CA   1 1 
       17 56457 2 2 33 GLU CB   C -12.917   3.310  10.195 1.00 . B B . 131 GLU CB   1 1 
       17 56458 2 2 33 GLU CD   C -13.157   0.938   9.356 1.00 . B B . 131 GLU CD   1 1 
       17 56459 2 2 33 GLU CG   C -13.812   2.287   9.502 1.00 . B B . 131 GLU CG   1 1 
       17 56460 2 2 33 GLU H    H -11.840   5.150  11.555 1.00 . B B . 131 GLU H    1 1 
       17 56461 2 2 33 GLU HA   H -13.868   5.135   9.607 1.00 . B B . 131 GLU HA   1 1 
       17 56462 2 2 33 GLU HB2  H -12.104   3.518   9.518 1.00 . B B . 131 GLU HB2  1 1 
       17 56463 2 2 33 GLU HB3  H -12.542   2.877  11.108 1.00 . B B . 131 GLU HB3  1 1 
       17 56464 2 2 33 GLU HG2  H -14.712   2.166  10.087 1.00 . B B . 131 GLU HG2  1 1 
       17 56465 2 2 33 GLU HG3  H -14.071   2.660   8.521 1.00 . B B . 131 GLU HG3  1 1 
       17 56466 2 2 33 GLU N    N -12.708   5.499  11.270 1.00 . B B . 131 GLU N    1 1 
       17 56467 2 2 33 GLU O    O -14.800   4.269  12.564 1.00 . B B . 131 GLU O    1 1 
       17 56468 2 2 33 GLU OE1  O -13.094   0.195  10.348 1.00 . B B . 131 GLU OE1  1 1 
       17 56469 2 2 33 GLU OE2  O -12.704   0.598   8.254 1.00 . B B . 131 GLU OE2  1 1 
       17 56470 2 2 34 GLU C    C -17.685   2.752  10.503 1.00 . B B . 132 GLU C    1 1 
       17 56471 2 2 34 GLU CA   C -17.167   3.969  11.213 1.00 . B B . 132 GLU CA   1 1 
       17 56472 2 2 34 GLU CB   C -18.108   5.148  11.065 1.00 . B B . 132 GLU CB   1 1 
       17 56473 2 2 34 GLU CD   C -18.423   7.594  11.435 1.00 . B B . 132 GLU CD   1 1 
       17 56474 2 2 34 GLU CG   C -17.606   6.399  11.763 1.00 . B B . 132 GLU CG   1 1 
       17 56475 2 2 34 GLU H    H -15.829   4.382   9.673 1.00 . B B . 132 GLU H    1 1 
       17 56476 2 2 34 GLU HA   H -17.023   3.741  12.260 1.00 . B B . 132 GLU HA   1 1 
       17 56477 2 2 34 GLU HB2  H -18.230   5.370  10.015 1.00 . B B . 132 GLU HB2  1 1 
       17 56478 2 2 34 GLU HB3  H -19.069   4.892  11.486 1.00 . B B . 132 GLU HB3  1 1 
       17 56479 2 2 34 GLU HG2  H -17.636   6.241  12.831 1.00 . B B . 132 GLU HG2  1 1 
       17 56480 2 2 34 GLU HG3  H -16.586   6.576  11.458 1.00 . B B . 132 GLU HG3  1 1 
       17 56481 2 2 34 GLU N    N -15.908   4.273  10.643 1.00 . B B . 132 GLU N    1 1 
       17 56482 2 2 34 GLU O    O -18.402   2.848   9.510 1.00 . B B . 132 GLU O    1 1 
       17 56483 2 2 34 GLU OE1  O -19.519   7.758  12.000 1.00 . B B . 132 GLU OE1  1 1 
       17 56484 2 2 34 GLU OE2  O -17.994   8.377  10.568 1.00 . B B . 132 GLU OE2  1 1 
       17 56485 2 2 35 ASN C    C -18.883  -0.117  10.739 1.00 . B B . 133 ASN C    1 1 
       17 56486 2 2 35 ASN CA   C -17.528   0.364  10.315 1.00 . B B . 133 ASN CA   1 1 
       17 56487 2 2 35 ASN CB   C -16.459  -0.688  10.654 1.00 . B B . 133 ASN CB   1 1 
       17 56488 2 2 35 ASN CG   C -16.693  -2.028   9.961 1.00 . B B . 133 ASN CG   1 1 
       17 56489 2 2 35 ASN H    H -16.649   1.635  11.740 1.00 . B B . 133 ASN H    1 1 
       17 56490 2 2 35 ASN HA   H -17.526   0.516   9.246 1.00 . B B . 133 ASN HA   1 1 
       17 56491 2 2 35 ASN HB2  H -15.492  -0.317  10.350 1.00 . B B . 133 ASN HB2  1 1 
       17 56492 2 2 35 ASN HB3  H -16.458  -0.851  11.721 1.00 . B B . 133 ASN HB3  1 1 
       17 56493 2 2 35 ASN HD21 H -15.590  -1.454   8.416 1.00 . B B . 133 ASN HD21 1 1 
       17 56494 2 2 35 ASN HD22 H -16.263  -3.035   8.322 1.00 . B B . 133 ASN HD22 1 1 
       17 56495 2 2 35 ASN N    N -17.222   1.622  10.945 1.00 . B B . 133 ASN N    1 1 
       17 56496 2 2 35 ASN ND2  N -16.128  -2.185   8.788 1.00 . B B . 133 ASN ND2  1 1 
       17 56497 2 2 35 ASN O    O -19.150  -0.294  11.938 1.00 . B B . 133 ASN O    1 1 
       17 56498 2 2 35 ASN OD1  O -17.367  -2.913  10.488 1.00 . B B . 133 ASN OD1  1 1 
       17 56499 2 2 36 ALA C    C -21.056  -2.250   9.624 1.00 . B B . 134 ALA C    1 1 
       17 56500 2 2 36 ALA CA   C -21.037  -0.800  10.023 1.00 . B B . 134 ALA CA   1 1 
       17 56501 2 2 36 ALA CB   C -22.083  -0.017   9.237 1.00 . B B . 134 ALA CB   1 1 
       17 56502 2 2 36 ALA H    H -19.497  -0.063   8.860 1.00 . B B . 134 ALA H    1 1 
       17 56503 2 2 36 ALA HA   H -21.253  -0.710  11.077 1.00 . B B . 134 ALA HA   1 1 
       17 56504 2 2 36 ALA HB1  H -22.052   1.022   9.533 1.00 . B B . 134 ALA HB1  1 1 
       17 56505 2 2 36 ALA HB2  H -23.064  -0.423   9.442 1.00 . B B . 134 ALA HB2  1 1 
       17 56506 2 2 36 ALA HB3  H -21.875  -0.097   8.181 1.00 . B B . 134 ALA HB3  1 1 
       17 56507 2 2 36 ALA N    N -19.738  -0.286   9.785 1.00 . B B . 134 ALA N    1 1 
       17 56508 2 2 36 ALA O    O -20.382  -2.649   8.664 1.00 . B B . 134 ALA O    1 1 
       17 56509 2 2 37 ASN C    C -23.035  -4.605   9.066 1.00 . B B . 135 ASN C    1 1 
       17 56510 2 2 37 ASN CA   C -21.935  -4.442  10.078 1.00 . B B . 135 ASN CA   1 1 
       17 56511 2 2 37 ASN CB   C -22.287  -5.216  11.361 1.00 . B B . 135 ASN CB   1 1 
       17 56512 2 2 37 ASN CG   C -21.175  -5.233  12.397 1.00 . B B . 135 ASN CG   1 1 
       17 56513 2 2 37 ASN H    H -22.254  -2.642  11.129 1.00 . B B . 135 ASN H    1 1 
       17 56514 2 2 37 ASN HA   H -21.008  -4.819   9.671 1.00 . B B . 135 ASN HA   1 1 
       17 56515 2 2 37 ASN HB2  H -23.153  -4.757  11.813 1.00 . B B . 135 ASN HB2  1 1 
       17 56516 2 2 37 ASN HB3  H -22.530  -6.234  11.097 1.00 . B B . 135 ASN HB3  1 1 
       17 56517 2 2 37 ASN HD21 H -21.839  -6.942  13.111 1.00 . B B . 135 ASN HD21 1 1 
       17 56518 2 2 37 ASN HD22 H -20.445  -6.271  13.887 1.00 . B B . 135 ASN HD22 1 1 
       17 56519 2 2 37 ASN N    N -21.785  -3.030  10.360 1.00 . B B . 135 ASN N    1 1 
       17 56520 2 2 37 ASN ND2  N -21.150  -6.250  13.206 1.00 . B B . 135 ASN ND2  1 1 
       17 56521 2 2 37 ASN O    O -23.562  -3.608   8.561 1.00 . B B . 135 ASN O    1 1 
       17 56522 2 2 37 ASN OD1  O -20.355  -4.322  12.480 1.00 . B B . 135 ASN OD1  1 1 
       17 56523 2 2 38 PHE C    C -25.765  -5.628   8.507 1.00 . B B . 136 PHE C    1 1 
       17 56524 2 2 38 PHE CA   C -24.473  -6.036   7.826 1.00 . B B . 136 PHE CA   1 1 
       17 56525 2 2 38 PHE CB   C -24.537  -7.481   7.369 1.00 . B B . 136 PHE CB   1 1 
       17 56526 2 2 38 PHE CD1  C -25.343  -7.201   5.042 1.00 . B B . 136 PHE CD1  1 1 
       17 56527 2 2 38 PHE CD2  C -26.749  -8.333   6.583 1.00 . B B . 136 PHE CD2  1 1 
       17 56528 2 2 38 PHE CE1  C -26.277  -7.361   4.060 1.00 . B B . 136 PHE CE1  1 1 
       17 56529 2 2 38 PHE CE2  C -27.694  -8.501   5.603 1.00 . B B . 136 PHE CE2  1 1 
       17 56530 2 2 38 PHE CG   C -25.566  -7.683   6.313 1.00 . B B . 136 PHE CG   1 1 
       17 56531 2 2 38 PHE CZ   C -27.461  -8.011   4.333 1.00 . B B . 136 PHE CZ   1 1 
       17 56532 2 2 38 PHE H    H -22.928  -6.600   9.130 1.00 . B B . 136 PHE H    1 1 
       17 56533 2 2 38 PHE HA   H -24.340  -5.395   6.963 1.00 . B B . 136 PHE HA   1 1 
       17 56534 2 2 38 PHE HB2  H -23.575  -7.767   6.972 1.00 . B B . 136 PHE HB2  1 1 
       17 56535 2 2 38 PHE HB3  H -24.783  -8.116   8.208 1.00 . B B . 136 PHE HB3  1 1 
       17 56536 2 2 38 PHE HD1  H -24.417  -6.692   4.824 1.00 . B B . 136 PHE HD1  1 1 
       17 56537 2 2 38 PHE HD2  H -26.926  -8.714   7.579 1.00 . B B . 136 PHE HD2  1 1 
       17 56538 2 2 38 PHE HE1  H -26.060  -6.961   3.082 1.00 . B B . 136 PHE HE1  1 1 
       17 56539 2 2 38 PHE HE2  H -28.614  -9.013   5.833 1.00 . B B . 136 PHE HE2  1 1 
       17 56540 2 2 38 PHE HZ   H -28.200  -8.136   3.554 1.00 . B B . 136 PHE HZ   1 1 
       17 56541 2 2 38 PHE N    N -23.390  -5.827   8.744 1.00 . B B . 136 PHE N    1 1 
       17 56542 2 2 38 PHE O    O -26.184  -6.245   9.497 1.00 . B B . 136 PHE O    1 1 
       17 56543 2 2 39 ASN C    C -28.753  -4.878   8.238 1.00 . B B . 137 ASN C    1 1 
       17 56544 2 2 39 ASN CA   C -27.557  -4.036   8.612 1.00 . B B . 137 ASN CA   1 1 
       17 56545 2 2 39 ASN CB   C -27.759  -2.573   8.201 1.00 . B B . 137 ASN CB   1 1 
       17 56546 2 2 39 ASN CG   C -26.619  -1.661   8.635 1.00 . B B . 137 ASN CG   1 1 
       17 56547 2 2 39 ASN H    H -25.973  -4.156   7.221 1.00 . B B . 137 ASN H    1 1 
       17 56548 2 2 39 ASN HA   H -27.430  -4.082   9.683 1.00 . B B . 137 ASN HA   1 1 
       17 56549 2 2 39 ASN HB2  H -27.843  -2.511   7.129 1.00 . B B . 137 ASN HB2  1 1 
       17 56550 2 2 39 ASN HB3  H -28.671  -2.209   8.648 1.00 . B B . 137 ASN HB3  1 1 
       17 56551 2 2 39 ASN HD21 H -26.898  -0.535   7.041 1.00 . B B . 137 ASN HD21 1 1 
       17 56552 2 2 39 ASN HD22 H -25.625  -0.034   8.096 1.00 . B B . 137 ASN HD22 1 1 
       17 56553 2 2 39 ASN N    N -26.358  -4.579   8.018 1.00 . B B . 137 ASN N    1 1 
       17 56554 2 2 39 ASN ND2  N -26.353  -0.642   7.850 1.00 . B B . 137 ASN ND2  1 1 
       17 56555 2 2 39 ASN O    O -29.024  -5.113   7.047 1.00 . B B . 137 ASN O    1 1 
       17 56556 2 2 39 ASN OD1  O -25.975  -1.880   9.671 1.00 . B B . 137 ASN OD1  1 1 
       17 56557 2 2 40 LYS C    C -31.468  -6.179  10.307 1.00 . B B . 138 LYS C    1 1 
       17 56558 2 2 40 LYS CA   C -30.602  -6.216   9.061 1.00 . B B . 138 LYS CA   1 1 
       17 56559 2 2 40 LYS CB   C -30.141  -7.658   8.765 1.00 . B B . 138 LYS CB   1 1 
       17 56560 2 2 40 LYS CD   C -28.931  -9.710   9.459 1.00 . B B . 138 LYS CD   1 1 
       17 56561 2 2 40 LYS CE   C -30.118 -10.657   9.461 1.00 . B B . 138 LYS CE   1 1 
       17 56562 2 2 40 LYS CG   C -29.300  -8.295   9.845 1.00 . B B . 138 LYS CG   1 1 
       17 56563 2 2 40 LYS H    H -29.205  -5.101  10.159 1.00 . B B . 138 LYS H    1 1 
       17 56564 2 2 40 LYS HA   H -31.175  -5.850   8.221 1.00 . B B . 138 LYS HA   1 1 
       17 56565 2 2 40 LYS HB2  H -30.944  -8.346   8.554 1.00 . B B . 138 LYS HB2  1 1 
       17 56566 2 2 40 LYS HB3  H -29.516  -7.614   7.885 1.00 . B B . 138 LYS HB3  1 1 
       17 56567 2 2 40 LYS HD2  H -28.659  -9.614   8.419 1.00 . B B . 138 LYS HD2  1 1 
       17 56568 2 2 40 LYS HD3  H -28.126 -10.092  10.066 1.00 . B B . 138 LYS HD3  1 1 
       17 56569 2 2 40 LYS HE2  H -30.552 -10.668  10.450 1.00 . B B . 138 LYS HE2  1 1 
       17 56570 2 2 40 LYS HE3  H -30.856 -10.307   8.758 1.00 . B B . 138 LYS HE3  1 1 
       17 56571 2 2 40 LYS HG2  H -28.400  -7.715   9.984 1.00 . B B . 138 LYS HG2  1 1 
       17 56572 2 2 40 LYS HG3  H -29.866  -8.314  10.765 1.00 . B B . 138 LYS HG3  1 1 
       17 56573 2 2 40 LYS HZ1  H -30.513 -12.699   9.146 1.00 . B B . 138 LYS HZ1  1 1 
       17 56574 2 2 40 LYS HZ2  H -28.967 -12.376   9.720 1.00 . B B . 138 LYS HZ2  1 1 
       17 56575 2 2 40 LYS HZ3  H -29.333 -12.048   8.117 1.00 . B B . 138 LYS HZ3  1 1 
       17 56576 2 2 40 LYS N    N -29.450  -5.350   9.240 1.00 . B B . 138 LYS N    1 1 
       17 56577 2 2 40 LYS NZ   N -29.716 -12.033   9.087 1.00 . B B . 138 LYS NZ   1 1 
       17 56578 2 2 40 LYS O    O -31.004  -5.714  11.368 1.00 . B B . 138 LYS O    1 1 
       17 56579 3 1  3 LYS C    C  -4.267 -23.473  -9.618 1.00 . C C . 201 LYS C    1 1 
       17 56580 3 1  3 LYS CA   C  -3.723 -23.196 -11.043 1.00 . C C . 201 LYS CA   1 1 
       17 56581 3 1  3 LYS CB   C  -4.328 -24.172 -12.061 1.00 . C C . 201 LYS CB   1 1 
       17 56582 3 1  3 LYS CD   C  -4.555 -24.904 -14.438 1.00 . C C . 201 LYS CD   1 1 
       17 56583 3 1  3 LYS CE   C  -4.066 -24.701 -15.860 1.00 . C C . 201 LYS CE   1 1 
       17 56584 3 1  3 LYS CG   C  -3.915 -23.908 -13.490 1.00 . C C . 201 LYS CG   1 1 
       17 56585 3 1  3 LYS H    H  -1.812 -23.418 -10.251 1.00 . C C . 201 LYS H    1 1 
       17 56586 3 1  3 LYS HA   H  -4.030 -22.194 -11.308 1.00 . C C . 201 LYS HA   1 1 
       17 56587 3 1  3 LYS HB2  H  -4.046 -25.183 -11.820 1.00 . C C . 201 LYS HB2  1 1 
       17 56588 3 1  3 LYS HB3  H  -5.402 -24.092 -12.008 1.00 . C C . 201 LYS HB3  1 1 
       17 56589 3 1  3 LYS HD2  H  -4.306 -25.904 -14.115 1.00 . C C . 201 LYS HD2  1 1 
       17 56590 3 1  3 LYS HD3  H  -5.627 -24.779 -14.410 1.00 . C C . 201 LYS HD3  1 1 
       17 56591 3 1  3 LYS HE2  H  -4.547 -25.423 -16.504 1.00 . C C . 201 LYS HE2  1 1 
       17 56592 3 1  3 LYS HE3  H  -4.331 -23.705 -16.178 1.00 . C C . 201 LYS HE3  1 1 
       17 56593 3 1  3 LYS HG2  H  -4.211 -22.908 -13.772 1.00 . C C . 201 LYS HG2  1 1 
       17 56594 3 1  3 LYS HG3  H  -2.841 -24.000 -13.554 1.00 . C C . 201 LYS HG3  1 1 
       17 56595 3 1  3 LYS HZ1  H  -2.282 -24.723 -16.948 1.00 . C C . 201 LYS HZ1  1 1 
       17 56596 3 1  3 LYS HZ2  H  -2.314 -25.830 -15.684 1.00 . C C . 201 LYS HZ2  1 1 
       17 56597 3 1  3 LYS HZ3  H  -2.088 -24.190 -15.372 1.00 . C C . 201 LYS HZ3  1 1 
       17 56598 3 1  3 LYS N    N  -2.270 -23.196 -11.091 1.00 . C C . 201 LYS N    1 1 
       17 56599 3 1  3 LYS NZ   N  -2.599 -24.870 -15.969 1.00 . C C . 201 LYS NZ   1 1 
       17 56600 3 1  3 LYS O    O  -5.117 -22.720  -9.145 1.00 . C C . 201 LYS O    1 1 
       17 56601 3 1  4 PRO C    C  -3.960 -23.726  -6.555 1.00 . C C . 202 PRO C    1 1 
       17 56602 3 1  4 PRO CA   C  -4.280 -24.849  -7.544 1.00 . C C . 202 PRO CA   1 1 
       17 56603 3 1  4 PRO CB   C  -3.540 -26.138  -7.151 1.00 . C C . 202 PRO CB   1 1 
       17 56604 3 1  4 PRO CD   C  -2.816 -25.576  -9.338 1.00 . C C . 202 PRO CD   1 1 
       17 56605 3 1  4 PRO CG   C  -3.121 -26.734  -8.443 1.00 . C C . 202 PRO CG   1 1 
       17 56606 3 1  4 PRO HA   H  -5.346 -25.023  -7.543 1.00 . C C . 202 PRO HA   1 1 
       17 56607 3 1  4 PRO HB2  H  -2.690 -25.887  -6.535 1.00 . C C . 202 PRO HB2  1 1 
       17 56608 3 1  4 PRO HB3  H  -4.204 -26.794  -6.607 1.00 . C C . 202 PRO HB3  1 1 
       17 56609 3 1  4 PRO HD2  H  -1.802 -25.242  -9.178 1.00 . C C . 202 PRO HD2  1 1 
       17 56610 3 1  4 PRO HD3  H  -2.968 -25.847 -10.370 1.00 . C C . 202 PRO HD3  1 1 
       17 56611 3 1  4 PRO HG2  H  -2.242 -27.345  -8.304 1.00 . C C . 202 PRO HG2  1 1 
       17 56612 3 1  4 PRO HG3  H  -3.928 -27.320  -8.857 1.00 . C C . 202 PRO HG3  1 1 
       17 56613 3 1  4 PRO N    N  -3.799 -24.555  -8.900 1.00 . C C . 202 PRO N    1 1 
       17 56614 3 1  4 PRO O    O  -2.793 -23.498  -6.182 1.00 . C C . 202 PRO O    1 1 
       17 56615 3 1  5 VAL C    C  -5.331 -22.389  -3.852 1.00 . C C . 203 VAL C    1 1 
       17 56616 3 1  5 VAL CA   C  -4.864 -21.928  -5.223 1.00 . C C . 203 VAL CA   1 1 
       17 56617 3 1  5 VAL CB   C  -5.667 -20.672  -5.675 1.00 . C C . 203 VAL CB   1 1 
       17 56618 3 1  5 VAL CG1  C  -5.109 -20.126  -6.978 1.00 . C C . 203 VAL CG1  1 1 
       17 56619 3 1  5 VAL CG2  C  -7.150 -20.994  -5.834 1.00 . C C . 203 VAL CG2  1 1 
       17 56620 3 1  5 VAL H    H  -5.870 -23.240  -6.522 1.00 . C C . 203 VAL H    1 1 
       17 56621 3 1  5 VAL HA   H  -3.817 -21.671  -5.159 1.00 . C C . 203 VAL HA   1 1 
       17 56622 3 1  5 VAL HB   H  -5.559 -19.910  -4.917 1.00 . C C . 203 VAL HB   1 1 
       17 56623 3 1  5 VAL HG11 H  -4.076 -19.846  -6.838 1.00 . C C . 203 VAL HG11 1 1 
       17 56624 3 1  5 VAL HG12 H  -5.680 -19.261  -7.279 1.00 . C C . 203 VAL HG12 1 1 
       17 56625 3 1  5 VAL HG13 H  -5.174 -20.887  -7.742 1.00 . C C . 203 VAL HG13 1 1 
       17 56626 3 1  5 VAL HG21 H  -7.683 -20.106  -6.141 1.00 . C C . 203 VAL HG21 1 1 
       17 56627 3 1  5 VAL HG22 H  -7.542 -21.342  -4.890 1.00 . C C . 203 VAL HG22 1 1 
       17 56628 3 1  5 VAL HG23 H  -7.274 -21.764  -6.582 1.00 . C C . 203 VAL HG23 1 1 
       17 56629 3 1  5 VAL N    N  -4.986 -23.014  -6.164 1.00 . C C . 203 VAL N    1 1 
       17 56630 3 1  5 VAL O    O  -5.692 -23.557  -3.678 1.00 . C C . 203 VAL O    1 1 
       17 56631 3 1  6 SER C    C  -6.285 -20.658  -0.846 1.00 . C C . 204 SER C    1 1 
       17 56632 3 1  6 SER CA   C  -5.721 -21.875  -1.557 1.00 . C C . 204 SER CA   1 1 
       17 56633 3 1  6 SER CB   C  -4.556 -22.480  -0.757 1.00 . C C . 204 SER CB   1 1 
       17 56634 3 1  6 SER H    H  -4.957 -20.613  -3.036 1.00 . C C . 204 SER H    1 1 
       17 56635 3 1  6 SER HA   H  -6.498 -22.620  -1.649 1.00 . C C . 204 SER HA   1 1 
       17 56636 3 1  6 SER HB2  H  -3.771 -21.745  -0.653 1.00 . C C . 204 SER HB2  1 1 
       17 56637 3 1  6 SER HB3  H  -4.904 -22.777   0.221 1.00 . C C . 204 SER HB3  1 1 
       17 56638 3 1  6 SER HG   H  -4.642 -23.798  -2.160 1.00 . C C . 204 SER HG   1 1 
       17 56639 3 1  6 SER N    N  -5.287 -21.527  -2.885 1.00 . C C . 204 SER N    1 1 
       17 56640 3 1  6 SER O    O  -5.537 -19.761  -0.441 1.00 . C C . 204 SER O    1 1 
       17 56641 3 1  6 SER OG   O  -4.031 -23.628  -1.428 1.00 . C C . 204 SER OG   1 1 
       17 56642 3 1  7 LEU C    C  -8.213 -19.801   1.461 1.00 . C C . 205 LEU C    1 1 
       17 56643 3 1  7 LEU CA   C  -8.236 -19.523  -0.021 1.00 . C C . 205 LEU CA   1 1 
       17 56644 3 1  7 LEU CB   C  -9.678 -19.235  -0.513 1.00 . C C . 205 LEU CB   1 1 
       17 56645 3 1  7 LEU CD1  C  -9.413 -19.640  -3.018 1.00 . C C . 205 LEU CD1  1 1 
       17 56646 3 1  7 LEU CD2  C -11.281 -18.224  -2.169 1.00 . C C . 205 LEU CD2  1 1 
       17 56647 3 1  7 LEU CG   C  -9.848 -18.661  -1.943 1.00 . C C . 205 LEU CG   1 1 
       17 56648 3 1  7 LEU H    H  -8.155 -21.313  -1.117 1.00 . C C . 205 LEU H    1 1 
       17 56649 3 1  7 LEU HA   H  -7.624 -18.651  -0.195 1.00 . C C . 205 LEU HA   1 1 
       17 56650 3 1  7 LEU HB2  H -10.236 -20.158  -0.465 1.00 . C C . 205 LEU HB2  1 1 
       17 56651 3 1  7 LEU HB3  H -10.125 -18.538   0.183 1.00 . C C . 205 LEU HB3  1 1 
       17 56652 3 1  7 LEU HD11 H  -9.540 -19.190  -3.992 1.00 . C C . 205 LEU HD11 1 1 
       17 56653 3 1  7 LEU HD12 H -10.020 -20.530  -2.952 1.00 . C C . 205 LEU HD12 1 1 
       17 56654 3 1  7 LEU HD13 H  -8.375 -19.904  -2.873 1.00 . C C . 205 LEU HD13 1 1 
       17 56655 3 1  7 LEU HD21 H -11.380 -17.829  -3.170 1.00 . C C . 205 LEU HD21 1 1 
       17 56656 3 1  7 LEU HD22 H -11.542 -17.458  -1.455 1.00 . C C . 205 LEU HD22 1 1 
       17 56657 3 1  7 LEU HD23 H -11.938 -19.073  -2.053 1.00 . C C . 205 LEU HD23 1 1 
       17 56658 3 1  7 LEU HG   H  -9.220 -17.788  -2.040 1.00 . C C . 205 LEU HG   1 1 
       17 56659 3 1  7 LEU N    N  -7.596 -20.605  -0.726 1.00 . C C . 205 LEU N    1 1 
       17 56660 3 1  7 LEU O    O  -9.071 -20.508   2.004 1.00 . C C . 205 LEU O    1 1 
       17 56661 3 1  8 SER C    C  -6.223 -18.250   3.962 1.00 . C C . 206 SER C    1 1 
       17 56662 3 1  8 SER CA   C  -6.977 -19.474   3.492 1.00 . C C . 206 SER CA   1 1 
       17 56663 3 1  8 SER CB   C  -6.143 -20.740   3.739 1.00 . C C . 206 SER CB   1 1 
       17 56664 3 1  8 SER H    H  -6.505 -18.820   1.590 1.00 . C C . 206 SER H    1 1 
       17 56665 3 1  8 SER HA   H  -7.928 -19.558   3.997 1.00 . C C . 206 SER HA   1 1 
       17 56666 3 1  8 SER HB2  H  -5.168 -20.616   3.289 1.00 . C C . 206 SER HB2  1 1 
       17 56667 3 1  8 SER HB3  H  -6.028 -20.891   4.802 1.00 . C C . 206 SER HB3  1 1 
       17 56668 3 1  8 SER HG   H  -7.652 -21.577   2.891 1.00 . C C . 206 SER HG   1 1 
       17 56669 3 1  8 SER N    N  -7.187 -19.322   2.088 1.00 . C C . 206 SER N    1 1 
       17 56670 3 1  8 SER O    O  -5.559 -17.593   3.148 1.00 . C C . 206 SER O    1 1 
       17 56671 3 1  8 SER OG   O  -6.778 -21.885   3.166 1.00 . C C . 206 SER OG   1 1 
       17 56672 3 1  9 TYR C    C  -4.142 -17.004   5.921 1.00 . C C . 207 TYR C    1 1 
       17 56673 3 1  9 TYR CA   C  -5.635 -16.753   5.707 1.00 . C C . 207 TYR CA   1 1 
       17 56674 3 1  9 TYR CB   C  -6.335 -16.076   6.917 1.00 . C C . 207 TYR CB   1 1 
       17 56675 3 1  9 TYR CD1  C  -7.598 -17.727   8.364 1.00 . C C . 207 TYR CD1  1 1 
       17 56676 3 1  9 TYR CD2  C  -5.569 -16.821   9.209 1.00 . C C . 207 TYR CD2  1 1 
       17 56677 3 1  9 TYR CE1  C  -7.759 -18.456   9.532 1.00 . C C . 207 TYR CE1  1 1 
       17 56678 3 1  9 TYR CE2  C  -5.718 -17.543  10.366 1.00 . C C . 207 TYR CE2  1 1 
       17 56679 3 1  9 TYR CG   C  -6.500 -16.900   8.183 1.00 . C C . 207 TYR CG   1 1 
       17 56680 3 1  9 TYR CZ   C  -6.814 -18.355  10.528 1.00 . C C . 207 TYR CZ   1 1 
       17 56681 3 1  9 TYR H    H  -6.837 -18.479   5.848 1.00 . C C . 207 TYR H    1 1 
       17 56682 3 1  9 TYR HA   H  -5.677 -16.070   4.869 1.00 . C C . 207 TYR HA   1 1 
       17 56683 3 1  9 TYR HB2  H  -5.758 -15.208   7.192 1.00 . C C . 207 TYR HB2  1 1 
       17 56684 3 1  9 TYR HB3  H  -7.313 -15.745   6.600 1.00 . C C . 207 TYR HB3  1 1 
       17 56685 3 1  9 TYR HD1  H  -8.329 -17.804   7.574 1.00 . C C . 207 TYR HD1  1 1 
       17 56686 3 1  9 TYR HD2  H  -4.708 -16.182   9.083 1.00 . C C . 207 TYR HD2  1 1 
       17 56687 3 1  9 TYR HE1  H  -8.620 -19.095   9.658 1.00 . C C . 207 TYR HE1  1 1 
       17 56688 3 1  9 TYR HE2  H  -4.976 -17.460  11.143 1.00 . C C . 207 TYR HE2  1 1 
       17 56689 3 1  9 TYR HH   H  -7.293 -19.952  11.480 1.00 . C C . 207 TYR HH   1 1 
       17 56690 3 1  9 TYR N    N  -6.314 -17.921   5.230 1.00 . C C . 207 TYR N    1 1 
       17 56691 3 1  9 TYR O    O  -3.701 -17.534   6.946 1.00 . C C . 207 TYR O    1 1 
       17 56692 3 1  9 TYR OH   O  -6.965 -19.072  11.701 1.00 . C C . 207 TYR OH   1 1 
       17 56693 3 1 10 ARG C    C  -1.294 -15.484   4.878 1.00 . C C . 208 ARG C    1 1 
       17 56694 3 1 10 ARG CA   C  -1.957 -16.825   4.929 1.00 . C C . 208 ARG CA   1 1 
       17 56695 3 1 10 ARG CB   C  -1.461 -17.649   3.740 1.00 . C C . 208 ARG CB   1 1 
       17 56696 3 1 10 ARG CD   C  -1.320 -19.799   2.513 1.00 . C C . 208 ARG CD   1 1 
       17 56697 3 1 10 ARG CG   C  -1.905 -19.088   3.719 1.00 . C C . 208 ARG CG   1 1 
       17 56698 3 1 10 ARG CZ   C  -1.277 -22.093   1.582 1.00 . C C . 208 ARG CZ   1 1 
       17 56699 3 1 10 ARG H    H  -3.811 -16.311   4.105 1.00 . C C . 208 ARG H    1 1 
       17 56700 3 1 10 ARG HA   H  -1.674 -17.334   5.839 1.00 . C C . 208 ARG HA   1 1 
       17 56701 3 1 10 ARG HB2  H  -1.810 -17.183   2.832 1.00 . C C . 208 ARG HB2  1 1 
       17 56702 3 1 10 ARG HB3  H  -0.381 -17.627   3.740 1.00 . C C . 208 ARG HB3  1 1 
       17 56703 3 1 10 ARG HD2  H  -1.691 -19.324   1.616 1.00 . C C . 208 ARG HD2  1 1 
       17 56704 3 1 10 ARG HD3  H  -0.247 -19.710   2.547 1.00 . C C . 208 ARG HD3  1 1 
       17 56705 3 1 10 ARG HE   H  -2.275 -21.493   3.220 1.00 . C C . 208 ARG HE   1 1 
       17 56706 3 1 10 ARG HG2  H  -1.563 -19.580   4.619 1.00 . C C . 208 ARG HG2  1 1 
       17 56707 3 1 10 ARG HG3  H  -2.983 -19.130   3.665 1.00 . C C . 208 ARG HG3  1 1 
       17 56708 3 1 10 ARG HH11 H  -0.140 -20.791   0.475 1.00 . C C . 208 ARG HH11 1 1 
       17 56709 3 1 10 ARG HH12 H  -0.170 -22.402  -0.097 1.00 . C C . 208 ARG HH12 1 1 
       17 56710 3 1 10 ARG HH21 H  -2.277 -23.635   2.437 1.00 . C C . 208 ARG HH21 1 1 
       17 56711 3 1 10 ARG HH22 H  -1.386 -24.053   1.028 1.00 . C C . 208 ARG HH22 1 1 
       17 56712 3 1 10 ARG N    N  -3.388 -16.677   4.913 1.00 . C C . 208 ARG N    1 1 
       17 56713 3 1 10 ARG NE   N  -1.683 -21.205   2.486 1.00 . C C . 208 ARG NE   1 1 
       17 56714 3 1 10 ARG NH1  N  -0.472 -21.731   0.586 1.00 . C C . 208 ARG NH1  1 1 
       17 56715 3 1 10 ARG NH2  N  -1.674 -23.349   1.684 1.00 . C C . 208 ARG NH2  1 1 
       17 56716 3 1 10 ARG O    O  -1.917 -14.484   4.530 1.00 . C C . 208 ARG O    1 1 
       17 56717 3 1 11 CYS C    C   1.662 -14.533   3.946 1.00 . C C . 209 CYS C    1 1 
       17 56718 3 1 11 CYS CA   C   0.750 -14.312   5.149 1.00 . C C . 209 CYS CA   1 1 
       17 56719 3 1 11 CYS CB   C   1.566 -14.162   6.434 1.00 . C C . 209 CYS CB   1 1 
       17 56720 3 1 11 CYS H    H   0.355 -16.276   5.603 1.00 . C C . 209 CYS H    1 1 
       17 56721 3 1 11 CYS HA   H   0.118 -13.450   5.003 1.00 . C C . 209 CYS HA   1 1 
       17 56722 3 1 11 CYS HB2  H   0.896 -14.147   7.280 1.00 . C C . 209 CYS HB2  1 1 
       17 56723 3 1 11 CYS HB3  H   2.224 -15.012   6.530 1.00 . C C . 209 CYS HB3  1 1 
       17 56724 3 1 11 CYS N    N  -0.066 -15.466   5.248 1.00 . C C . 209 CYS N    1 1 
       17 56725 3 1 11 CYS O    O   2.211 -15.637   3.784 1.00 . C C . 209 CYS O    1 1 
       17 56726 3 1 11 CYS SG   S   2.576 -12.669   6.548 1.00 . C C . 209 CYS SG   1 1 
       17 56727 3 1 12 PRO C    C   4.119 -13.715   2.230 1.00 . C C . 210 PRO C    1 1 
       17 56728 3 1 12 PRO CA   C   2.628 -13.670   1.879 1.00 . C C . 210 PRO CA   1 1 
       17 56729 3 1 12 PRO CB   C   2.242 -12.432   1.026 1.00 . C C . 210 PRO CB   1 1 
       17 56730 3 1 12 PRO CD   C   1.182 -12.204   3.156 1.00 . C C . 210 PRO CD   1 1 
       17 56731 3 1 12 PRO CG   C   1.769 -11.428   2.013 1.00 . C C . 210 PRO CG   1 1 
       17 56732 3 1 12 PRO HA   H   2.371 -14.576   1.350 1.00 . C C . 210 PRO HA   1 1 
       17 56733 3 1 12 PRO HB2  H   3.044 -12.029   0.423 1.00 . C C . 210 PRO HB2  1 1 
       17 56734 3 1 12 PRO HB3  H   1.425 -12.706   0.377 1.00 . C C . 210 PRO HB3  1 1 
       17 56735 3 1 12 PRO HD2  H   1.440 -11.736   4.094 1.00 . C C . 210 PRO HD2  1 1 
       17 56736 3 1 12 PRO HD3  H   0.110 -12.280   3.038 1.00 . C C . 210 PRO HD3  1 1 
       17 56737 3 1 12 PRO HG2  H   2.598 -10.827   2.354 1.00 . C C . 210 PRO HG2  1 1 
       17 56738 3 1 12 PRO HG3  H   1.015 -10.794   1.569 1.00 . C C . 210 PRO HG3  1 1 
       17 56739 3 1 12 PRO N    N   1.809 -13.532   3.062 1.00 . C C . 210 PRO N    1 1 
       17 56740 3 1 12 PRO O    O   4.777 -14.721   2.028 1.00 . C C . 210 PRO O    1 1 
       17 56741 3 1 13 CYS C    C   6.144 -12.716   4.663 1.00 . C C . 211 CYS C    1 1 
       17 56742 3 1 13 CYS CA   C   6.010 -12.558   3.157 1.00 . C C . 211 CYS CA   1 1 
       17 56743 3 1 13 CYS CB   C   6.590 -11.226   2.742 1.00 . C C . 211 CYS CB   1 1 
       17 56744 3 1 13 CYS H    H   4.075 -11.842   2.883 1.00 . C C . 211 CYS H    1 1 
       17 56745 3 1 13 CYS HA   H   6.560 -13.341   2.659 1.00 . C C . 211 CYS HA   1 1 
       17 56746 3 1 13 CYS HB2  H   6.079 -10.438   3.277 1.00 . C C . 211 CYS HB2  1 1 
       17 56747 3 1 13 CYS HB3  H   7.639 -11.202   2.997 1.00 . C C . 211 CYS HB3  1 1 
       17 56748 3 1 13 CYS N    N   4.632 -12.631   2.748 1.00 . C C . 211 CYS N    1 1 
       17 56749 3 1 13 CYS O    O   5.607 -11.913   5.410 1.00 . C C . 211 CYS O    1 1 
       17 56750 3 1 13 CYS SG   S   6.439 -10.879   0.971 1.00 . C C . 211 CYS SG   1 1 
       17 56751 3 1 14 ARG C    C   8.556 -13.346   6.795 1.00 . C C . 212 ARG C    1 1 
       17 56752 3 1 14 ARG CA   C   7.122 -13.851   6.540 1.00 . C C . 212 ARG CA   1 1 
       17 56753 3 1 14 ARG CB   C   6.877 -15.284   7.057 1.00 . C C . 212 ARG CB   1 1 
       17 56754 3 1 14 ARG CD   C   6.671 -16.849   9.021 1.00 . C C . 212 ARG CD   1 1 
       17 56755 3 1 14 ARG CG   C   7.137 -15.484   8.550 1.00 . C C . 212 ARG CG   1 1 
       17 56756 3 1 14 ARG CZ   C   4.535 -18.136   8.866 1.00 . C C . 212 ARG CZ   1 1 
       17 56757 3 1 14 ARG H    H   7.138 -14.444   4.498 1.00 . C C . 212 ARG H    1 1 
       17 56758 3 1 14 ARG HA   H   6.453 -13.160   7.036 1.00 . C C . 212 ARG HA   1 1 
       17 56759 3 1 14 ARG HB2  H   5.849 -15.551   6.859 1.00 . C C . 212 ARG HB2  1 1 
       17 56760 3 1 14 ARG HB3  H   7.519 -15.959   6.507 1.00 . C C . 212 ARG HB3  1 1 
       17 56761 3 1 14 ARG HD2  H   7.124 -17.604   8.394 1.00 . C C . 212 ARG HD2  1 1 
       17 56762 3 1 14 ARG HD3  H   6.983 -16.994  10.044 1.00 . C C . 212 ARG HD3  1 1 
       17 56763 3 1 14 ARG HE   H   4.714 -16.126   8.990 1.00 . C C . 212 ARG HE   1 1 
       17 56764 3 1 14 ARG HG2  H   8.196 -15.391   8.736 1.00 . C C . 212 ARG HG2  1 1 
       17 56765 3 1 14 ARG HG3  H   6.608 -14.719   9.099 1.00 . C C . 212 ARG HG3  1 1 
       17 56766 3 1 14 ARG HH11 H   6.197 -19.335   8.840 1.00 . C C . 212 ARG HH11 1 1 
       17 56767 3 1 14 ARG HH12 H   4.716 -20.165   8.745 1.00 . C C . 212 ARG HH12 1 1 
       17 56768 3 1 14 ARG HH21 H   2.650 -17.295   8.880 1.00 . C C . 212 ARG HH21 1 1 
       17 56769 3 1 14 ARG HH22 H   2.668 -18.987   8.774 1.00 . C C . 212 ARG HH22 1 1 
       17 56770 3 1 14 ARG N    N   6.832 -13.741   5.114 1.00 . C C . 212 ARG N    1 1 
       17 56771 3 1 14 ARG NE   N   5.203 -16.980   8.949 1.00 . C C . 212 ARG NE   1 1 
       17 56772 3 1 14 ARG NH1  N   5.196 -19.287   8.817 1.00 . C C . 212 ARG NH1  1 1 
       17 56773 3 1 14 ARG NH2  N   3.200 -18.137   8.840 1.00 . C C . 212 ARG NH2  1 1 
       17 56774 3 1 14 ARG O    O   9.033 -13.241   7.932 1.00 . C C . 212 ARG O    1 1 
       17 56775 3 1 15 PHE C    C  10.442 -11.071   5.093 1.00 . C C . 213 PHE C    1 1 
       17 56776 3 1 15 PHE CA   C  10.533 -12.438   5.733 1.00 . C C . 213 PHE CA   1 1 
       17 56777 3 1 15 PHE CB   C  11.529 -13.332   4.985 1.00 . C C . 213 PHE CB   1 1 
       17 56778 3 1 15 PHE CD1  C  12.624 -14.914   6.599 1.00 . C C . 213 PHE CD1  1 1 
       17 56779 3 1 15 PHE CD2  C  10.921 -15.769   5.169 1.00 . C C . 213 PHE CD2  1 1 
       17 56780 3 1 15 PHE CE1  C  12.781 -16.162   7.167 1.00 . C C . 213 PHE CE1  1 1 
       17 56781 3 1 15 PHE CE2  C  11.071 -17.020   5.731 1.00 . C C . 213 PHE CE2  1 1 
       17 56782 3 1 15 PHE CG   C  11.696 -14.700   5.596 1.00 . C C . 213 PHE CG   1 1 
       17 56783 3 1 15 PHE CZ   C  12.002 -17.218   6.733 1.00 . C C . 213 PHE CZ   1 1 
       17 56784 3 1 15 PHE H    H   8.795 -13.124   4.835 1.00 . C C . 213 PHE H    1 1 
       17 56785 3 1 15 PHE HA   H  10.835 -12.331   6.765 1.00 . C C . 213 PHE HA   1 1 
       17 56786 3 1 15 PHE HB2  H  11.191 -13.460   3.968 1.00 . C C . 213 PHE HB2  1 1 
       17 56787 3 1 15 PHE HB3  H  12.495 -12.849   4.977 1.00 . C C . 213 PHE HB3  1 1 
       17 56788 3 1 15 PHE HD1  H  13.232 -14.089   6.939 1.00 . C C . 213 PHE HD1  1 1 
       17 56789 3 1 15 PHE HD2  H  10.193 -15.616   4.386 1.00 . C C . 213 PHE HD2  1 1 
       17 56790 3 1 15 PHE HE1  H  13.508 -16.314   7.948 1.00 . C C . 213 PHE HE1  1 1 
       17 56791 3 1 15 PHE HE2  H  10.460 -17.841   5.388 1.00 . C C . 213 PHE HE2  1 1 
       17 56792 3 1 15 PHE HZ   H  12.124 -18.195   7.176 1.00 . C C . 213 PHE HZ   1 1 
       17 56793 3 1 15 PHE N    N   9.216 -13.010   5.711 1.00 . C C . 213 PHE N    1 1 
       17 56794 3 1 15 PHE O    O   9.804 -10.922   4.054 1.00 . C C . 213 PHE O    1 1 
       17 56795 3 1 16 PHE C    C  12.240  -7.960   5.285 1.00 . C C . 214 PHE C    1 1 
       17 56796 3 1 16 PHE CA   C  10.911  -8.717   5.267 1.00 . C C . 214 PHE CA   1 1 
       17 56797 3 1 16 PHE CB   C   9.821  -7.971   6.071 1.00 . C C . 214 PHE CB   1 1 
       17 56798 3 1 16 PHE CD1  C  10.829  -7.412   8.319 1.00 . C C . 214 PHE CD1  1 1 
       17 56799 3 1 16 PHE CD2  C   9.124  -9.074   8.220 1.00 . C C . 214 PHE CD2  1 1 
       17 56800 3 1 16 PHE CE1  C  10.924  -7.597   9.684 1.00 . C C . 214 PHE CE1  1 1 
       17 56801 3 1 16 PHE CE2  C   9.217  -9.261   9.581 1.00 . C C . 214 PHE CE2  1 1 
       17 56802 3 1 16 PHE CG   C   9.928  -8.148   7.568 1.00 . C C . 214 PHE CG   1 1 
       17 56803 3 1 16 PHE CZ   C  10.118  -8.522  10.314 1.00 . C C . 214 PHE CZ   1 1 
       17 56804 3 1 16 PHE H    H  11.548 -10.258   6.534 1.00 . C C . 214 PHE H    1 1 
       17 56805 3 1 16 PHE HA   H  10.581  -8.764   4.241 1.00 . C C . 214 PHE HA   1 1 
       17 56806 3 1 16 PHE HB2  H   9.893  -6.913   5.861 1.00 . C C . 214 PHE HB2  1 1 
       17 56807 3 1 16 PHE HB3  H   8.849  -8.326   5.758 1.00 . C C . 214 PHE HB3  1 1 
       17 56808 3 1 16 PHE HD1  H  11.463  -6.687   7.829 1.00 . C C . 214 PHE HD1  1 1 
       17 56809 3 1 16 PHE HD2  H   8.417  -9.655   7.646 1.00 . C C . 214 PHE HD2  1 1 
       17 56810 3 1 16 PHE HE1  H  11.631  -7.020  10.263 1.00 . C C . 214 PHE HE1  1 1 
       17 56811 3 1 16 PHE HE2  H   8.583  -9.985  10.073 1.00 . C C . 214 PHE HE2  1 1 
       17 56812 3 1 16 PHE HZ   H  10.192  -8.666  11.381 1.00 . C C . 214 PHE HZ   1 1 
       17 56813 3 1 16 PHE N    N  11.020 -10.085   5.728 1.00 . C C . 214 PHE N    1 1 
       17 56814 3 1 16 PHE O    O  13.116  -8.246   6.089 1.00 . C C . 214 PHE O    1 1 
       17 56815 3 1 17 GLU C    C  13.246  -4.929   5.186 1.00 . C C . 215 GLU C    1 1 
       17 56816 3 1 17 GLU CA   C  13.471  -6.113   4.248 1.00 . C C . 215 GLU CA   1 1 
       17 56817 3 1 17 GLU CB   C  13.525  -5.584   2.795 1.00 . C C . 215 GLU CB   1 1 
       17 56818 3 1 17 GLU CD   C  13.603  -7.943   1.679 1.00 . C C . 215 GLU CD   1 1 
       17 56819 3 1 17 GLU CG   C  14.127  -6.508   1.723 1.00 . C C . 215 GLU CG   1 1 
       17 56820 3 1 17 GLU H    H  11.631  -6.890   3.724 1.00 . C C . 215 GLU H    1 1 
       17 56821 3 1 17 GLU HA   H  14.395  -6.623   4.473 1.00 . C C . 215 GLU HA   1 1 
       17 56822 3 1 17 GLU HB2  H  12.515  -5.359   2.485 1.00 . C C . 215 GLU HB2  1 1 
       17 56823 3 1 17 GLU HB3  H  14.086  -4.660   2.800 1.00 . C C . 215 GLU HB3  1 1 
       17 56824 3 1 17 GLU HG2  H  13.940  -6.049   0.763 1.00 . C C . 215 GLU HG2  1 1 
       17 56825 3 1 17 GLU HG3  H  15.195  -6.505   1.848 1.00 . C C . 215 GLU HG3  1 1 
       17 56826 3 1 17 GLU N    N  12.359  -7.021   4.380 1.00 . C C . 215 GLU N    1 1 
       17 56827 3 1 17 GLU O    O  12.096  -4.609   5.530 1.00 . C C . 215 GLU O    1 1 
       17 56828 3 1 17 GLU OE1  O  12.423  -8.164   1.360 1.00 . C C . 215 GLU OE1  1 1 
       17 56829 3 1 17 GLU OE2  O  14.408  -8.879   1.898 1.00 . C C . 215 GLU OE2  1 1 
       17 56830 3 1 18 SER C    C  15.172  -1.997   6.157 1.00 . C C . 216 SER C    1 1 
       17 56831 3 1 18 SER CA   C  14.151  -3.110   6.478 1.00 . C C . 216 SER CA   1 1 
       17 56832 3 1 18 SER CB   C  14.135  -3.476   7.954 1.00 . C C . 216 SER CB   1 1 
       17 56833 3 1 18 SER H    H  15.200  -4.624   5.396 1.00 . C C . 216 SER H    1 1 
       17 56834 3 1 18 SER HA   H  13.180  -2.716   6.215 1.00 . C C . 216 SER HA   1 1 
       17 56835 3 1 18 SER HB2  H  15.081  -3.875   8.280 1.00 . C C . 216 SER HB2  1 1 
       17 56836 3 1 18 SER HB3  H  13.880  -2.577   8.495 1.00 . C C . 216 SER HB3  1 1 
       17 56837 3 1 18 SER HG   H  12.656  -4.606   7.386 1.00 . C C . 216 SER HG   1 1 
       17 56838 3 1 18 SER N    N  14.310  -4.290   5.633 1.00 . C C . 216 SER N    1 1 
       17 56839 3 1 18 SER O    O  15.225  -0.980   6.823 1.00 . C C . 216 SER O    1 1 
       17 56840 3 1 18 SER OG   O  13.113  -4.424   8.220 1.00 . C C . 216 SER OG   1 1 
       17 56841 3 1 19 HIS C    C  16.777  -1.251   3.119 1.00 . C C . 217 HIS C    1 1 
       17 56842 3 1 19 HIS CA   C  16.852  -1.196   4.590 1.00 . C C . 217 HIS CA   1 1 
       17 56843 3 1 19 HIS CB   C  18.316  -1.293   5.018 1.00 . C C . 217 HIS CB   1 1 
       17 56844 3 1 19 HIS CD2  C  18.385  -1.064   7.591 1.00 . C C . 217 HIS CD2  1 1 
       17 56845 3 1 19 HIS CE1  C  19.696   0.669   7.697 1.00 . C C . 217 HIS CE1  1 1 
       17 56846 3 1 19 HIS CG   C  18.664  -0.690   6.334 1.00 . C C . 217 HIS CG   1 1 
       17 56847 3 1 19 HIS H    H  16.008  -3.097   4.716 1.00 . C C . 217 HIS H    1 1 
       17 56848 3 1 19 HIS HA   H  16.450  -0.242   4.901 1.00 . C C . 217 HIS HA   1 1 
       17 56849 3 1 19 HIS HB2  H  18.595  -2.335   5.065 1.00 . C C . 217 HIS HB2  1 1 
       17 56850 3 1 19 HIS HB3  H  18.915  -0.815   4.260 1.00 . C C . 217 HIS HB3  1 1 
       17 56851 3 1 19 HIS HD1  H  19.870   0.920   5.698 1.00 . C C . 217 HIS HD1  1 1 
       17 56852 3 1 19 HIS HD2  H  17.753  -1.890   7.889 1.00 . C C . 217 HIS HD2  1 1 
       17 56853 3 1 19 HIS HE1  H  20.307   1.474   8.075 1.00 . C C . 217 HIS HE1  1 1 
       17 56854 3 1 19 HIS HE2  H  19.490  -0.557   9.229 1.00 . C C . 217 HIS HE2  1 1 
       17 56855 3 1 19 HIS N    N  15.972  -2.216   5.145 1.00 . C C . 217 HIS N    1 1 
       17 56856 3 1 19 HIS ND1  N  19.485   0.403   6.442 1.00 . C C . 217 HIS ND1  1 1 
       17 56857 3 1 19 HIS NE2  N  19.044  -0.204   8.426 1.00 . C C . 217 HIS NE2  1 1 
       17 56858 3 1 19 HIS O    O  17.549  -1.923   2.473 1.00 . C C . 217 HIS O    1 1 
       17 56859 3 1 20 VAL C    C  15.168   0.831   0.866 1.00 . C C . 218 VAL C    1 1 
       17 56860 3 1 20 VAL CA   C  15.598  -0.578   1.214 1.00 . C C . 218 VAL CA   1 1 
       17 56861 3 1 20 VAL CB   C  14.555  -1.681   0.794 1.00 . C C . 218 VAL CB   1 1 
       17 56862 3 1 20 VAL CG1  C  13.235  -1.548   1.530 1.00 . C C . 218 VAL CG1  1 1 
       17 56863 3 1 20 VAL CG2  C  14.347  -1.734  -0.711 1.00 . C C . 218 VAL CG2  1 1 
       17 56864 3 1 20 VAL H    H  15.229  -0.071   3.172 1.00 . C C . 218 VAL H    1 1 
       17 56865 3 1 20 VAL HA   H  16.544  -0.774   0.734 1.00 . C C . 218 VAL HA   1 1 
       17 56866 3 1 20 VAL HB   H  14.963  -2.630   1.109 1.00 . C C . 218 VAL HB   1 1 
       17 56867 3 1 20 VAL HG11 H  12.798  -0.578   1.343 1.00 . C C . 218 VAL HG11 1 1 
       17 56868 3 1 20 VAL HG12 H  13.394  -1.675   2.592 1.00 . C C . 218 VAL HG12 1 1 
       17 56869 3 1 20 VAL HG13 H  12.567  -2.324   1.191 1.00 . C C . 218 VAL HG13 1 1 
       17 56870 3 1 20 VAL HG21 H  15.285  -1.969  -1.192 1.00 . C C . 218 VAL HG21 1 1 
       17 56871 3 1 20 VAL HG22 H  13.968  -0.787  -1.069 1.00 . C C . 218 VAL HG22 1 1 
       17 56872 3 1 20 VAL HG23 H  13.635  -2.516  -0.925 1.00 . C C . 218 VAL HG23 1 1 
       17 56873 3 1 20 VAL N    N  15.823  -0.604   2.606 1.00 . C C . 218 VAL N    1 1 
       17 56874 3 1 20 VAL O    O  14.541   1.501   1.684 1.00 . C C . 218 VAL O    1 1 
       17 56875 3 1 21 ALA C    C  13.904   2.784  -1.223 1.00 . C C . 219 ALA C    1 1 
       17 56876 3 1 21 ALA CA   C  15.290   2.654  -0.651 1.00 . C C . 219 ALA CA   1 1 
       17 56877 3 1 21 ALA CB   C  16.337   3.136  -1.643 1.00 . C C . 219 ALA CB   1 1 
       17 56878 3 1 21 ALA H    H  16.025   0.720  -0.909 1.00 . C C . 219 ALA H    1 1 
       17 56879 3 1 21 ALA HA   H  15.365   3.266   0.237 1.00 . C C . 219 ALA HA   1 1 
       17 56880 3 1 21 ALA HB1  H  16.146   4.159  -1.928 1.00 . C C . 219 ALA HB1  1 1 
       17 56881 3 1 21 ALA HB2  H  16.304   2.511  -2.523 1.00 . C C . 219 ALA HB2  1 1 
       17 56882 3 1 21 ALA HB3  H  17.316   3.055  -1.194 1.00 . C C . 219 ALA HB3  1 1 
       17 56883 3 1 21 ALA N    N  15.555   1.301  -0.274 1.00 . C C . 219 ALA N    1 1 
       17 56884 3 1 21 ALA O    O  13.491   1.972  -2.048 1.00 . C C . 219 ALA O    1 1 
       17 56885 3 1 22 ARG C    C  11.888   4.495  -2.751 1.00 . C C . 220 ARG C    1 1 
       17 56886 3 1 22 ARG CA   C  11.849   4.043  -1.302 1.00 . C C . 220 ARG CA   1 1 
       17 56887 3 1 22 ARG CB   C  11.027   4.981  -0.375 1.00 . C C . 220 ARG CB   1 1 
       17 56888 3 1 22 ARG CD   C  11.707   7.274  -1.188 1.00 . C C . 220 ARG CD   1 1 
       17 56889 3 1 22 ARG CG   C  11.637   6.336  -0.011 1.00 . C C . 220 ARG CG   1 1 
       17 56890 3 1 22 ARG CZ   C  12.393   9.627  -1.626 1.00 . C C . 220 ARG CZ   1 1 
       17 56891 3 1 22 ARG H    H  13.579   4.402  -0.124 1.00 . C C . 220 ARG H    1 1 
       17 56892 3 1 22 ARG HA   H  11.383   3.068  -1.304 1.00 . C C . 220 ARG HA   1 1 
       17 56893 3 1 22 ARG HB2  H  10.077   5.174  -0.848 1.00 . C C . 220 ARG HB2  1 1 
       17 56894 3 1 22 ARG HB3  H  10.835   4.441   0.542 1.00 . C C . 220 ARG HB3  1 1 
       17 56895 3 1 22 ARG HD2  H  12.306   6.793  -1.947 1.00 . C C . 220 ARG HD2  1 1 
       17 56896 3 1 22 ARG HD3  H  10.697   7.413  -1.539 1.00 . C C . 220 ARG HD3  1 1 
       17 56897 3 1 22 ARG HE   H  12.620   8.604   0.107 1.00 . C C . 220 ARG HE   1 1 
       17 56898 3 1 22 ARG HG2  H  11.029   6.795   0.753 1.00 . C C . 220 ARG HG2  1 1 
       17 56899 3 1 22 ARG HG3  H  12.631   6.174   0.379 1.00 . C C . 220 ARG HG3  1 1 
       17 56900 3 1 22 ARG HH11 H  11.555   8.738  -3.266 1.00 . C C . 220 ARG HH11 1 1 
       17 56901 3 1 22 ARG HH12 H  12.006  10.360  -3.512 1.00 . C C . 220 ARG HH12 1 1 
       17 56902 3 1 22 ARG HH21 H  13.275  10.793  -0.216 1.00 . C C . 220 ARG HH21 1 1 
       17 56903 3 1 22 ARG HH22 H  13.064  11.580  -1.704 1.00 . C C . 220 ARG HH22 1 1 
       17 56904 3 1 22 ARG N    N  13.183   3.799  -0.793 1.00 . C C . 220 ARG N    1 1 
       17 56905 3 1 22 ARG NE   N  12.289   8.558  -0.823 1.00 . C C . 220 ARG NE   1 1 
       17 56906 3 1 22 ARG NH1  N  11.957   9.570  -2.890 1.00 . C C . 220 ARG NH1  1 1 
       17 56907 3 1 22 ARG NH2  N  12.940  10.741  -1.163 1.00 . C C . 220 ARG NH2  1 1 
       17 56908 3 1 22 ARG O    O  10.913   4.411  -3.468 1.00 . C C . 220 ARG O    1 1 
       17 56909 3 1 23 ALA C    C  13.662   4.166  -5.363 1.00 . C C . 221 ALA C    1 1 
       17 56910 3 1 23 ALA CA   C  13.265   5.384  -4.523 1.00 . C C . 221 ALA CA   1 1 
       17 56911 3 1 23 ALA CB   C  14.342   6.444  -4.580 1.00 . C C . 221 ALA CB   1 1 
       17 56912 3 1 23 ALA H    H  13.752   5.110  -2.495 1.00 . C C . 221 ALA H    1 1 
       17 56913 3 1 23 ALA HA   H  12.350   5.801  -4.917 1.00 . C C . 221 ALA HA   1 1 
       17 56914 3 1 23 ALA HB1  H  14.043   7.293  -3.982 1.00 . C C . 221 ALA HB1  1 1 
       17 56915 3 1 23 ALA HB2  H  14.486   6.759  -5.602 1.00 . C C . 221 ALA HB2  1 1 
       17 56916 3 1 23 ALA HB3  H  15.268   6.041  -4.194 1.00 . C C . 221 ALA HB3  1 1 
       17 56917 3 1 23 ALA N    N  13.034   4.996  -3.153 1.00 . C C . 221 ALA N    1 1 
       17 56918 3 1 23 ALA O    O  13.672   4.221  -6.595 1.00 . C C . 221 ALA O    1 1 
       17 56919 3 1 24 ASN C    C  13.283   0.833  -5.447 1.00 . C C . 222 ASN C    1 1 
       17 56920 3 1 24 ASN CA   C  14.431   1.832  -5.327 1.00 . C C . 222 ASN CA   1 1 
       17 56921 3 1 24 ASN CB   C  15.619   1.235  -4.559 1.00 . C C . 222 ASN CB   1 1 
       17 56922 3 1 24 ASN CG   C  16.262   0.002  -5.209 1.00 . C C . 222 ASN CG   1 1 
       17 56923 3 1 24 ASN H    H  13.886   3.061  -3.700 1.00 . C C . 222 ASN H    1 1 
       17 56924 3 1 24 ASN HA   H  14.755   2.106  -6.319 1.00 . C C . 222 ASN HA   1 1 
       17 56925 3 1 24 ASN HB2  H  16.362   2.014  -4.554 1.00 . C C . 222 ASN HB2  1 1 
       17 56926 3 1 24 ASN HB3  H  15.314   0.999  -3.550 1.00 . C C . 222 ASN HB3  1 1 
       17 56927 3 1 24 ASN HD21 H  16.804  -0.675  -3.434 1.00 . C C . 222 ASN HD21 1 1 
       17 56928 3 1 24 ASN HD22 H  17.266  -1.665  -4.754 1.00 . C C . 222 ASN HD22 1 1 
       17 56929 3 1 24 ASN N    N  13.974   3.061  -4.677 1.00 . C C . 222 ASN N    1 1 
       17 56930 3 1 24 ASN ND2  N  16.826  -0.862  -4.397 1.00 . C C . 222 ASN ND2  1 1 
       17 56931 3 1 24 ASN O    O  13.429  -0.255  -6.004 1.00 . C C . 222 ASN O    1 1 
       17 56932 3 1 24 ASN OD1  O  16.276  -0.153  -6.431 1.00 . C C . 222 ASN OD1  1 1 
       17 56933 3 1 25 VAL C    C  10.038   1.034  -6.124 1.00 . C C . 223 VAL C    1 1 
       17 56934 3 1 25 VAL CA   C  10.972   0.385  -5.108 1.00 . C C . 223 VAL CA   1 1 
       17 56935 3 1 25 VAL CB   C  10.229   0.087  -3.766 1.00 . C C . 223 VAL CB   1 1 
       17 56936 3 1 25 VAL CG1  C  11.109  -0.739  -2.841 1.00 . C C . 223 VAL CG1  1 1 
       17 56937 3 1 25 VAL CG2  C   9.815   1.367  -3.065 1.00 . C C . 223 VAL CG2  1 1 
       17 56938 3 1 25 VAL H    H  12.074   2.051  -4.455 1.00 . C C . 223 VAL H    1 1 
       17 56939 3 1 25 VAL HA   H  11.310  -0.544  -5.538 1.00 . C C . 223 VAL HA   1 1 
       17 56940 3 1 25 VAL HB   H   9.344  -0.487  -3.994 1.00 . C C . 223 VAL HB   1 1 
       17 56941 3 1 25 VAL HG11 H  12.033  -0.212  -2.657 1.00 . C C . 223 VAL HG11 1 1 
       17 56942 3 1 25 VAL HG12 H  11.327  -1.689  -3.305 1.00 . C C . 223 VAL HG12 1 1 
       17 56943 3 1 25 VAL HG13 H  10.600  -0.906  -1.906 1.00 . C C . 223 VAL HG13 1 1 
       17 56944 3 1 25 VAL HG21 H   9.304   1.129  -2.143 1.00 . C C . 223 VAL HG21 1 1 
       17 56945 3 1 25 VAL HG22 H   9.167   1.944  -3.707 1.00 . C C . 223 VAL HG22 1 1 
       17 56946 3 1 25 VAL HG23 H  10.711   1.927  -2.842 1.00 . C C . 223 VAL HG23 1 1 
       17 56947 3 1 25 VAL N    N  12.143   1.204  -4.941 1.00 . C C . 223 VAL N    1 1 
       17 56948 3 1 25 VAL O    O   9.857   2.245  -6.122 1.00 . C C . 223 VAL O    1 1 
       17 56949 3 1 26 LYS C    C   7.241   1.106  -7.449 1.00 . C C . 224 LYS C    1 1 
       17 56950 3 1 26 LYS CA   C   8.589   0.742  -8.043 1.00 . C C . 224 LYS CA   1 1 
       17 56951 3 1 26 LYS CB   C   8.426  -0.237  -9.221 1.00 . C C . 224 LYS CB   1 1 
       17 56952 3 1 26 LYS CD   C   9.585  -1.254 -11.258 1.00 . C C . 224 LYS CD   1 1 
       17 56953 3 1 26 LYS CE   C   9.080  -2.676 -11.075 1.00 . C C . 224 LYS CE   1 1 
       17 56954 3 1 26 LYS CG   C   9.721  -0.467  -9.943 1.00 . C C . 224 LYS CG   1 1 
       17 56955 3 1 26 LYS H    H   9.772  -0.708  -7.024 1.00 . C C . 224 LYS H    1 1 
       17 56956 3 1 26 LYS HA   H   9.068   1.641  -8.413 1.00 . C C . 224 LYS HA   1 1 
       17 56957 3 1 26 LYS HB2  H   8.082  -1.185  -8.834 1.00 . C C . 224 LYS HB2  1 1 
       17 56958 3 1 26 LYS HB3  H   7.702   0.138  -9.924 1.00 . C C . 224 LYS HB3  1 1 
       17 56959 3 1 26 LYS HD2  H   8.889  -0.732 -11.897 1.00 . C C . 224 LYS HD2  1 1 
       17 56960 3 1 26 LYS HD3  H  10.550  -1.281 -11.745 1.00 . C C . 224 LYS HD3  1 1 
       17 56961 3 1 26 LYS HE2  H   9.728  -3.191 -10.384 1.00 . C C . 224 LYS HE2  1 1 
       17 56962 3 1 26 LYS HE3  H   8.077  -2.642 -10.674 1.00 . C C . 224 LYS HE3  1 1 
       17 56963 3 1 26 LYS HG2  H  10.160   0.498 -10.134 1.00 . C C . 224 LYS HG2  1 1 
       17 56964 3 1 26 LYS HG3  H  10.325  -1.018  -9.238 1.00 . C C . 224 LYS HG3  1 1 
       17 56965 3 1 26 LYS HZ1  H   8.490  -2.921 -13.090 1.00 . C C . 224 LYS HZ1  1 1 
       17 56966 3 1 26 LYS HZ2  H   8.670  -4.370 -12.249 1.00 . C C . 224 LYS HZ2  1 1 
       17 56967 3 1 26 LYS HZ3  H  10.027  -3.534 -12.745 1.00 . C C . 224 LYS HZ3  1 1 
       17 56968 3 1 26 LYS N    N   9.508   0.238  -7.031 1.00 . C C . 224 LYS N    1 1 
       17 56969 3 1 26 LYS NZ   N   9.061  -3.415 -12.371 1.00 . C C . 224 LYS NZ   1 1 
       17 56970 3 1 26 LYS O    O   6.593   2.045  -7.900 1.00 . C C . 224 LYS O    1 1 
       17 56971 3 1 27 HIS C    C   5.492  -0.179  -4.462 1.00 . C C . 225 HIS C    1 1 
       17 56972 3 1 27 HIS CA   C   5.555   0.635  -5.740 1.00 . C C . 225 HIS CA   1 1 
       17 56973 3 1 27 HIS CB   C   4.280   0.316  -6.602 1.00 . C C . 225 HIS CB   1 1 
       17 56974 3 1 27 HIS CD2  C   3.499  -2.077  -5.873 1.00 . C C . 225 HIS CD2  1 1 
       17 56975 3 1 27 HIS CE1  C   3.542  -3.071  -7.787 1.00 . C C . 225 HIS CE1  1 1 
       17 56976 3 1 27 HIS CG   C   3.934  -1.161  -6.778 1.00 . C C . 225 HIS CG   1 1 
       17 56977 3 1 27 HIS H    H   7.401  -0.398  -6.195 1.00 . C C . 225 HIS H    1 1 
       17 56978 3 1 27 HIS HA   H   5.556   1.684  -5.484 1.00 . C C . 225 HIS HA   1 1 
       17 56979 3 1 27 HIS HB2  H   3.431   0.779  -6.121 1.00 . C C . 225 HIS HB2  1 1 
       17 56980 3 1 27 HIS HB3  H   4.409   0.754  -7.580 1.00 . C C . 225 HIS HB3  1 1 
       17 56981 3 1 27 HIS HD1  H   4.235  -1.459  -8.846 1.00 . C C . 225 HIS HD1  1 1 
       17 56982 3 1 27 HIS HD2  H   3.360  -1.908  -4.815 1.00 . C C . 225 HIS HD2  1 1 
       17 56983 3 1 27 HIS HE1  H   3.399  -3.850  -8.514 1.00 . C C . 225 HIS HE1  1 1 
       17 56984 3 1 27 HIS HE2  H   3.332  -4.113  -6.087 1.00 . C C . 225 HIS HE2  1 1 
       17 56985 3 1 27 HIS N    N   6.818   0.347  -6.455 1.00 . C C . 225 HIS N    1 1 
       17 56986 3 1 27 HIS ND1  N   3.954  -1.825  -7.979 1.00 . C C . 225 HIS ND1  1 1 
       17 56987 3 1 27 HIS NE2  N   3.271  -3.235  -6.528 1.00 . C C . 225 HIS NE2  1 1 
       17 56988 3 1 27 HIS O    O   6.316  -1.065  -4.256 1.00 . C C . 225 HIS O    1 1 
       17 56989 3 1 28 LEU C    C   2.869  -1.377  -2.536 1.00 . C C . 226 LEU C    1 1 
       17 56990 3 1 28 LEU CA   C   4.225  -0.685  -2.432 1.00 . C C . 226 LEU CA   1 1 
       17 56991 3 1 28 LEU CB   C   4.204   0.224  -1.179 1.00 . C C . 226 LEU CB   1 1 
       17 56992 3 1 28 LEU CD1  C   6.008   1.940  -1.746 1.00 . C C . 226 LEU CD1  1 1 
       17 56993 3 1 28 LEU CD2  C   5.289   1.581   0.613 1.00 . C C . 226 LEU CD2  1 1 
       17 56994 3 1 28 LEU CG   C   5.507   0.921  -0.731 1.00 . C C . 226 LEU CG   1 1 
       17 56995 3 1 28 LEU H    H   3.829   0.792  -3.869 1.00 . C C . 226 LEU H    1 1 
       17 56996 3 1 28 LEU HA   H   5.002  -1.426  -2.325 1.00 . C C . 226 LEU HA   1 1 
       17 56997 3 1 28 LEU HB2  H   3.476   1.003  -1.357 1.00 . C C . 226 LEU HB2  1 1 
       17 56998 3 1 28 LEU HB3  H   3.842  -0.374  -0.356 1.00 . C C . 226 LEU HB3  1 1 
       17 56999 3 1 28 LEU HD11 H   5.262   2.709  -1.885 1.00 . C C . 226 LEU HD11 1 1 
       17 57000 3 1 28 LEU HD12 H   6.191   1.444  -2.688 1.00 . C C . 226 LEU HD12 1 1 
       17 57001 3 1 28 LEU HD13 H   6.923   2.388  -1.392 1.00 . C C . 226 LEU HD13 1 1 
       17 57002 3 1 28 LEU HD21 H   4.507   2.321   0.532 1.00 . C C . 226 LEU HD21 1 1 
       17 57003 3 1 28 LEU HD22 H   6.198   2.063   0.940 1.00 . C C . 226 LEU HD22 1 1 
       17 57004 3 1 28 LEU HD23 H   5.000   0.836   1.340 1.00 . C C . 226 LEU HD23 1 1 
       17 57005 3 1 28 LEU HG   H   6.278   0.174  -0.607 1.00 . C C . 226 LEU HG   1 1 
       17 57006 3 1 28 LEU N    N   4.469   0.074  -3.655 1.00 . C C . 226 LEU N    1 1 
       17 57007 3 1 28 LEU O    O   1.952  -0.841  -3.127 1.00 . C C . 226 LEU O    1 1 
       17 57008 3 1 29 LYS C    C   1.246  -3.844  -0.607 1.00 . C C . 227 LYS C    1 1 
       17 57009 3 1 29 LYS CA   C   1.469  -3.241  -1.968 1.00 . C C . 227 LYS CA   1 1 
       17 57010 3 1 29 LYS CB   C   1.312  -4.292  -3.089 1.00 . C C . 227 LYS CB   1 1 
       17 57011 3 1 29 LYS CD   C  -0.268  -5.971  -4.219 1.00 . C C . 227 LYS CD   1 1 
       17 57012 3 1 29 LYS CE   C   0.851  -6.948  -4.464 1.00 . C C . 227 LYS CE   1 1 
       17 57013 3 1 29 LYS CG   C  -0.006  -5.073  -3.005 1.00 . C C . 227 LYS CG   1 1 
       17 57014 3 1 29 LYS H    H   3.534  -3.026  -1.638 1.00 . C C . 227 LYS H    1 1 
       17 57015 3 1 29 LYS HA   H   0.725  -2.472  -2.100 1.00 . C C . 227 LYS HA   1 1 
       17 57016 3 1 29 LYS HB2  H   1.364  -3.798  -4.047 1.00 . C C . 227 LYS HB2  1 1 
       17 57017 3 1 29 LYS HB3  H   2.127  -4.997  -3.012 1.00 . C C . 227 LYS HB3  1 1 
       17 57018 3 1 29 LYS HD2  H  -1.168  -6.535  -4.027 1.00 . C C . 227 LYS HD2  1 1 
       17 57019 3 1 29 LYS HD3  H  -0.427  -5.372  -5.101 1.00 . C C . 227 LYS HD3  1 1 
       17 57020 3 1 29 LYS HE2  H   1.728  -6.380  -4.740 1.00 . C C . 227 LYS HE2  1 1 
       17 57021 3 1 29 LYS HE3  H   0.997  -7.522  -3.564 1.00 . C C . 227 LYS HE3  1 1 
       17 57022 3 1 29 LYS HG2  H   0.029  -5.699  -2.125 1.00 . C C . 227 LYS HG2  1 1 
       17 57023 3 1 29 LYS HG3  H  -0.819  -4.372  -2.894 1.00 . C C . 227 LYS HG3  1 1 
       17 57024 3 1 29 LYS HZ1  H  -0.298  -8.420  -5.425 1.00 . C C . 227 LYS HZ1  1 1 
       17 57025 3 1 29 LYS HZ2  H   1.347  -8.539  -5.678 1.00 . C C . 227 LYS HZ2  1 1 
       17 57026 3 1 29 LYS HZ3  H   0.468  -7.349  -6.485 1.00 . C C . 227 LYS HZ3  1 1 
       17 57027 3 1 29 LYS N    N   2.752  -2.560  -2.010 1.00 . C C . 227 LYS N    1 1 
       17 57028 3 1 29 LYS NZ   N   0.562  -7.863  -5.587 1.00 . C C . 227 LYS NZ   1 1 
       17 57029 3 1 29 LYS O    O   2.059  -4.613  -0.133 1.00 . C C . 227 LYS O    1 1 
       17 57030 3 1 30 ILE C    C  -1.194  -5.044   1.271 1.00 . C C . 228 ILE C    1 1 
       17 57031 3 1 30 ILE CA   C  -0.151  -3.940   1.328 1.00 . C C . 228 ILE CA   1 1 
       17 57032 3 1 30 ILE CB   C  -0.700  -2.775   2.198 1.00 . C C . 228 ILE CB   1 1 
       17 57033 3 1 30 ILE CD1  C  -0.209  -0.379   2.975 1.00 . C C . 228 ILE CD1  1 1 
       17 57034 3 1 30 ILE CG1  C   0.259  -1.574   2.165 1.00 . C C . 228 ILE CG1  1 1 
       17 57035 3 1 30 ILE CG2  C  -0.901  -3.249   3.633 1.00 . C C . 228 ILE CG2  1 1 
       17 57036 3 1 30 ILE H    H  -0.524  -2.949  -0.456 1.00 . C C . 228 ILE H    1 1 
       17 57037 3 1 30 ILE HA   H   0.752  -4.316   1.783 1.00 . C C . 228 ILE HA   1 1 
       17 57038 3 1 30 ILE HB   H  -1.657  -2.473   1.797 1.00 . C C . 228 ILE HB   1 1 
       17 57039 3 1 30 ILE HD11 H  -0.316  -0.670   4.011 1.00 . C C . 228 ILE HD11 1 1 
       17 57040 3 1 30 ILE HD12 H  -1.162  -0.041   2.599 1.00 . C C . 228 ILE HD12 1 1 
       17 57041 3 1 30 ILE HD13 H   0.515   0.418   2.897 1.00 . C C . 228 ILE HD13 1 1 
       17 57042 3 1 30 ILE HG12 H   1.223  -1.873   2.544 1.00 . C C . 228 ILE HG12 1 1 
       17 57043 3 1 30 ILE HG13 H   0.376  -1.254   1.139 1.00 . C C . 228 ILE HG13 1 1 
       17 57044 3 1 30 ILE HG21 H  -1.619  -4.056   3.653 1.00 . C C . 228 ILE HG21 1 1 
       17 57045 3 1 30 ILE HG22 H  -1.259  -2.429   4.236 1.00 . C C . 228 ILE HG22 1 1 
       17 57046 3 1 30 ILE HG23 H   0.043  -3.597   4.028 1.00 . C C . 228 ILE HG23 1 1 
       17 57047 3 1 30 ILE N    N   0.151  -3.499   0.000 1.00 . C C . 228 ILE N    1 1 
       17 57048 3 1 30 ILE O    O  -2.339  -4.832   0.799 1.00 . C C . 228 ILE O    1 1 
       17 57049 3 1 31 LEU C    C  -2.147  -7.514   3.195 1.00 . C C . 229 LEU C    1 1 
       17 57050 3 1 31 LEU CA   C  -1.731  -7.314   1.754 1.00 . C C . 229 LEU CA   1 1 
       17 57051 3 1 31 LEU CB   C  -1.126  -8.615   1.141 1.00 . C C . 229 LEU CB   1 1 
       17 57052 3 1 31 LEU CD1  C  -0.286  -9.860  -0.913 1.00 . C C . 229 LEU CD1  1 1 
       17 57053 3 1 31 LEU CD2  C  -1.486  -7.772  -1.198 1.00 . C C . 229 LEU CD2  1 1 
       17 57054 3 1 31 LEU CG   C  -0.571  -8.509  -0.307 1.00 . C C . 229 LEU CG   1 1 
       17 57055 3 1 31 LEU H    H   0.102  -6.330   2.050 1.00 . C C . 229 LEU H    1 1 
       17 57056 3 1 31 LEU HA   H  -2.607  -7.020   1.192 1.00 . C C . 229 LEU HA   1 1 
       17 57057 3 1 31 LEU HB2  H  -0.323  -8.937   1.786 1.00 . C C . 229 LEU HB2  1 1 
       17 57058 3 1 31 LEU HB3  H  -1.895  -9.375   1.153 1.00 . C C . 229 LEU HB3  1 1 
       17 57059 3 1 31 LEU HD11 H  -1.218 -10.404  -0.975 1.00 . C C . 229 LEU HD11 1 1 
       17 57060 3 1 31 LEU HD12 H   0.461 -10.408  -0.363 1.00 . C C . 229 LEU HD12 1 1 
       17 57061 3 1 31 LEU HD13 H   0.044  -9.686  -1.929 1.00 . C C . 229 LEU HD13 1 1 
       17 57062 3 1 31 LEU HD21 H  -1.608  -6.766  -0.829 1.00 . C C . 229 LEU HD21 1 1 
       17 57063 3 1 31 LEU HD22 H  -2.434  -8.287  -1.239 1.00 . C C . 229 LEU HD22 1 1 
       17 57064 3 1 31 LEU HD23 H  -1.037  -7.764  -2.178 1.00 . C C . 229 LEU HD23 1 1 
       17 57065 3 1 31 LEU HG   H   0.366  -7.974  -0.272 1.00 . C C . 229 LEU HG   1 1 
       17 57066 3 1 31 LEU N    N  -0.815  -6.214   1.710 1.00 . C C . 229 LEU N    1 1 
       17 57067 3 1 31 LEU O    O  -1.295  -7.717   4.073 1.00 . C C . 229 LEU O    1 1 
       17 57068 3 1 32 ASN C    C  -4.086  -8.973   5.201 1.00 . C C . 230 ASN C    1 1 
       17 57069 3 1 32 ASN CA   C  -3.948  -7.542   4.803 1.00 . C C . 230 ASN CA   1 1 
       17 57070 3 1 32 ASN CB   C  -5.291  -6.843   4.953 1.00 . C C . 230 ASN CB   1 1 
       17 57071 3 1 32 ASN CG   C  -5.877  -6.973   6.359 1.00 . C C . 230 ASN CG   1 1 
       17 57072 3 1 32 ASN H    H  -4.068  -7.307   2.713 1.00 . C C . 230 ASN H    1 1 
       17 57073 3 1 32 ASN HA   H  -3.236  -7.062   5.456 1.00 . C C . 230 ASN HA   1 1 
       17 57074 3 1 32 ASN HB2  H  -5.165  -5.793   4.731 1.00 . C C . 230 ASN HB2  1 1 
       17 57075 3 1 32 ASN HB3  H  -5.989  -7.275   4.250 1.00 . C C . 230 ASN HB3  1 1 
       17 57076 3 1 32 ASN HD21 H  -6.841  -8.617   5.828 1.00 . C C . 230 ASN HD21 1 1 
       17 57077 3 1 32 ASN HD22 H  -7.065  -8.110   7.472 1.00 . C C . 230 ASN HD22 1 1 
       17 57078 3 1 32 ASN N    N  -3.437  -7.436   3.448 1.00 . C C . 230 ASN N    1 1 
       17 57079 3 1 32 ASN ND2  N  -6.679  -8.002   6.578 1.00 . C C . 230 ASN ND2  1 1 
       17 57080 3 1 32 ASN O    O  -4.943  -9.704   4.689 1.00 . C C . 230 ASN O    1 1 
       17 57081 3 1 32 ASN OD1  O  -5.625  -6.146   7.236 1.00 . C C . 230 ASN OD1  1 1 
       17 57082 3 1 33 THR C    C  -3.606 -10.754   8.024 1.00 . C C . 231 THR C    1 1 
       17 57083 3 1 33 THR CA   C  -3.235 -10.705   6.558 1.00 . C C . 231 THR CA   1 1 
       17 57084 3 1 33 THR CB   C  -1.832 -11.280   6.388 1.00 . C C . 231 THR CB   1 1 
       17 57085 3 1 33 THR CG2  C  -1.437 -11.238   4.938 1.00 . C C . 231 THR CG2  1 1 
       17 57086 3 1 33 THR H    H  -2.620  -8.717   6.461 1.00 . C C . 231 THR H    1 1 
       17 57087 3 1 33 THR HA   H  -3.909 -11.289   5.953 1.00 . C C . 231 THR HA   1 1 
       17 57088 3 1 33 THR HB   H  -1.818 -12.304   6.731 1.00 . C C . 231 THR HB   1 1 
       17 57089 3 1 33 THR HG1  H  -1.380  -9.814   7.634 1.00 . C C . 231 THR HG1  1 1 
       17 57090 3 1 33 THR HG21 H  -2.072 -11.888   4.356 1.00 . C C . 231 THR HG21 1 1 
       17 57091 3 1 33 THR HG22 H  -0.411 -11.554   4.863 1.00 . C C . 231 THR HG22 1 1 
       17 57092 3 1 33 THR HG23 H  -1.513 -10.222   4.579 1.00 . C C . 231 THR HG23 1 1 
       17 57093 3 1 33 THR N    N  -3.253  -9.372   6.093 1.00 . C C . 231 THR N    1 1 
       17 57094 3 1 33 THR O    O  -3.183  -9.898   8.787 1.00 . C C . 231 THR O    1 1 
       17 57095 3 1 33 THR OG1  O  -0.894 -10.494   7.152 1.00 . C C . 231 THR OG1  1 1 
       17 57096 3 1 34 PRO C    C  -3.544 -12.746  10.498 1.00 . C C . 232 PRO C    1 1 
       17 57097 3 1 34 PRO CA   C  -4.689 -11.936   9.857 1.00 . C C . 232 PRO CA   1 1 
       17 57098 3 1 34 PRO CB   C  -5.985 -12.768   9.858 1.00 . C C . 232 PRO CB   1 1 
       17 57099 3 1 34 PRO CD   C  -5.212 -12.606   7.595 1.00 . C C . 232 PRO CD   1 1 
       17 57100 3 1 34 PRO CG   C  -6.440 -12.816   8.431 1.00 . C C . 232 PRO CG   1 1 
       17 57101 3 1 34 PRO HA   H  -4.829 -11.010  10.393 1.00 . C C . 232 PRO HA   1 1 
       17 57102 3 1 34 PRO HB2  H  -5.781 -13.756  10.244 1.00 . C C . 232 PRO HB2  1 1 
       17 57103 3 1 34 PRO HB3  H  -6.717 -12.280  10.484 1.00 . C C . 232 PRO HB3  1 1 
       17 57104 3 1 34 PRO HD2  H  -4.691 -13.537   7.416 1.00 . C C . 232 PRO HD2  1 1 
       17 57105 3 1 34 PRO HD3  H  -5.485 -12.124   6.670 1.00 . C C . 232 PRO HD3  1 1 
       17 57106 3 1 34 PRO HG2  H  -6.886 -13.776   8.220 1.00 . C C . 232 PRO HG2  1 1 
       17 57107 3 1 34 PRO HG3  H  -7.157 -12.028   8.251 1.00 . C C . 232 PRO HG3  1 1 
       17 57108 3 1 34 PRO N    N  -4.420 -11.714   8.441 1.00 . C C . 232 PRO N    1 1 
       17 57109 3 1 34 PRO O    O  -3.446 -12.854  11.717 1.00 . C C . 232 PRO O    1 1 
       17 57110 3 1 35 ASN C    C  -0.329 -13.296  10.450 1.00 . C C . 233 ASN C    1 1 
       17 57111 3 1 35 ASN CA   C  -1.563 -14.140  10.084 1.00 . C C . 233 ASN CA   1 1 
       17 57112 3 1 35 ASN CB   C  -1.227 -15.164   8.980 1.00 . C C . 233 ASN CB   1 1 
       17 57113 3 1 35 ASN CG   C  -0.155 -16.167   9.383 1.00 . C C . 233 ASN CG   1 1 
       17 57114 3 1 35 ASN H    H  -2.812 -13.103   8.695 1.00 . C C . 233 ASN H    1 1 
       17 57115 3 1 35 ASN HA   H  -1.888 -14.673  10.966 1.00 . C C . 233 ASN HA   1 1 
       17 57116 3 1 35 ASN HB2  H  -2.123 -15.716   8.735 1.00 . C C . 233 ASN HB2  1 1 
       17 57117 3 1 35 ASN HB3  H  -0.895 -14.634   8.101 1.00 . C C . 233 ASN HB3  1 1 
       17 57118 3 1 35 ASN HD21 H  -1.536 -17.408  10.084 1.00 . C C . 233 ASN HD21 1 1 
       17 57119 3 1 35 ASN HD22 H   0.096 -17.929  10.215 1.00 . C C . 233 ASN HD22 1 1 
       17 57120 3 1 35 ASN N    N  -2.677 -13.290   9.646 1.00 . C C . 233 ASN N    1 1 
       17 57121 3 1 35 ASN ND2  N  -0.578 -17.267   9.944 1.00 . C C . 233 ASN ND2  1 1 
       17 57122 3 1 35 ASN O    O   0.508 -13.705  11.247 1.00 . C C . 233 ASN O    1 1 
       17 57123 3 1 35 ASN OD1  O   1.044 -15.950   9.176 1.00 . C C . 233 ASN OD1  1 1 
       17 57124 3 1 36 CYS C    C   0.234  -9.860  10.593 1.00 . C C . 234 CYS C    1 1 
       17 57125 3 1 36 CYS CA   C   0.828 -11.183  10.163 1.00 . C C . 234 CYS CA   1 1 
       17 57126 3 1 36 CYS CB   C   1.777 -11.000   8.952 1.00 . C C . 234 CYS CB   1 1 
       17 57127 3 1 36 CYS H    H  -0.931 -11.823   9.250 1.00 . C C . 234 CYS H    1 1 
       17 57128 3 1 36 CYS HA   H   1.384 -11.584  10.999 1.00 . C C . 234 CYS HA   1 1 
       17 57129 3 1 36 CYS HB2  H   1.205 -10.756   8.071 1.00 . C C . 234 CYS HB2  1 1 
       17 57130 3 1 36 CYS HB3  H   2.443 -10.178   9.159 1.00 . C C . 234 CYS HB3  1 1 
       17 57131 3 1 36 CYS N    N  -0.248 -12.122   9.884 1.00 . C C . 234 CYS N    1 1 
       17 57132 3 1 36 CYS O    O  -0.958  -9.625  10.379 1.00 . C C . 234 CYS O    1 1 
       17 57133 3 1 36 CYS SG   S   2.803 -12.452   8.548 1.00 . C C . 234 CYS SG   1 1 
       17 57134 3 1 37 ALA C    C   0.045  -6.890  10.565 1.00 . C C . 235 ALA C    1 1 
       17 57135 3 1 37 ALA CA   C   0.596  -7.717  11.714 1.00 . C C . 235 ALA CA   1 1 
       17 57136 3 1 37 ALA CB   C   1.763  -6.996  12.364 1.00 . C C . 235 ALA CB   1 1 
       17 57137 3 1 37 ALA H    H   1.975  -9.271  11.379 1.00 . C C . 235 ALA H    1 1 
       17 57138 3 1 37 ALA HA   H  -0.175  -7.866  12.455 1.00 . C C . 235 ALA HA   1 1 
       17 57139 3 1 37 ALA HB1  H   1.439  -6.075  12.820 1.00 . C C . 235 ALA HB1  1 1 
       17 57140 3 1 37 ALA HB2  H   2.514  -6.791  11.614 1.00 . C C . 235 ALA HB2  1 1 
       17 57141 3 1 37 ALA HB3  H   2.193  -7.640  13.116 1.00 . C C . 235 ALA HB3  1 1 
       17 57142 3 1 37 ALA N    N   1.038  -9.023  11.233 1.00 . C C . 235 ALA N    1 1 
       17 57143 3 1 37 ALA O    O  -1.012  -6.269  10.675 1.00 . C C . 235 ALA O    1 1 
       17 57144 3 1 38 CYS C    C   1.635  -6.537   7.351 1.00 . C C . 236 CYS C    1 1 
       17 57145 3 1 38 CYS CA   C   0.448  -6.251   8.242 1.00 . C C . 236 CYS CA   1 1 
       17 57146 3 1 38 CYS CB   C   0.250  -4.722   8.450 1.00 . C C . 236 CYS CB   1 1 
       17 57147 3 1 38 CYS H    H   1.649  -7.366   9.498 1.00 . C C . 236 CYS H    1 1 
       17 57148 3 1 38 CYS HA   H  -0.438  -6.713   7.830 1.00 . C C . 236 CYS HA   1 1 
       17 57149 3 1 38 CYS HB2  H  -0.441  -4.570   9.265 1.00 . C C . 236 CYS HB2  1 1 
       17 57150 3 1 38 CYS HB3  H   1.198  -4.278   8.714 1.00 . C C . 236 CYS HB3  1 1 
       17 57151 3 1 38 CYS N    N   0.784  -6.900   9.487 1.00 . C C . 236 CYS N    1 1 
       17 57152 3 1 38 CYS O    O   2.738  -6.696   7.868 1.00 . C C . 236 CYS O    1 1 
       17 57153 3 1 38 CYS SG   S  -0.413  -3.815   7.004 1.00 . C C . 236 CYS SG   1 1 
       17 57154 3 1 39 GLN C    C   2.597  -6.187   3.962 1.00 . C C . 237 GLN C    1 1 
       17 57155 3 1 39 GLN CA   C   2.582  -7.004   5.233 1.00 . C C . 237 GLN CA   1 1 
       17 57156 3 1 39 GLN CB   C   2.595  -8.507   4.917 1.00 . C C . 237 GLN CB   1 1 
       17 57157 3 1 39 GLN CD   C   5.122  -8.720   5.065 1.00 . C C . 237 GLN CD   1 1 
       17 57158 3 1 39 GLN CG   C   3.869  -8.976   4.226 1.00 . C C . 237 GLN CG   1 1 
       17 57159 3 1 39 GLN H    H   0.573  -6.524   5.654 1.00 . C C . 237 GLN H    1 1 
       17 57160 3 1 39 GLN HA   H   3.475  -6.771   5.795 1.00 . C C . 237 GLN HA   1 1 
       17 57161 3 1 39 GLN HB2  H   2.475  -9.058   5.838 1.00 . C C . 237 GLN HB2  1 1 
       17 57162 3 1 39 GLN HB3  H   1.757  -8.726   4.271 1.00 . C C . 237 GLN HB3  1 1 
       17 57163 3 1 39 GLN HE21 H   4.089  -8.937   6.742 1.00 . C C . 237 GLN HE21 1 1 
       17 57164 3 1 39 GLN HE22 H   5.755  -8.588   6.945 1.00 . C C . 237 GLN HE22 1 1 
       17 57165 3 1 39 GLN HG2  H   3.796 -10.038   4.040 1.00 . C C . 237 GLN HG2  1 1 
       17 57166 3 1 39 GLN HG3  H   3.970  -8.454   3.285 1.00 . C C . 237 GLN HG3  1 1 
       17 57167 3 1 39 GLN N    N   1.452  -6.663   6.067 1.00 . C C . 237 GLN N    1 1 
       17 57168 3 1 39 GLN NE2  N   4.977  -8.752   6.375 1.00 . C C . 237 GLN NE2  1 1 
       17 57169 3 1 39 GLN O    O   1.583  -6.080   3.266 1.00 . C C . 237 GLN O    1 1 
       17 57170 3 1 39 GLN OE1  O   6.202  -8.503   4.532 1.00 . C C . 237 GLN OE1  1 1 
       17 57171 3 1 40 ILE C    C   4.878  -5.445   1.561 1.00 . C C . 238 ILE C    1 1 
       17 57172 3 1 40 ILE CA   C   3.881  -4.790   2.500 1.00 . C C . 238 ILE CA   1 1 
       17 57173 3 1 40 ILE CB   C   4.398  -3.378   2.872 1.00 . C C . 238 ILE CB   1 1 
       17 57174 3 1 40 ILE CD1  C   3.942  -1.382   4.415 1.00 . C C . 238 ILE CD1  1 1 
       17 57175 3 1 40 ILE CG1  C   3.548  -2.782   4.004 1.00 . C C . 238 ILE CG1  1 1 
       17 57176 3 1 40 ILE CG2  C   4.365  -2.467   1.645 1.00 . C C . 238 ILE CG2  1 1 
       17 57177 3 1 40 ILE H    H   4.529  -5.741   4.232 1.00 . C C . 238 ILE H    1 1 
       17 57178 3 1 40 ILE HA   H   2.924  -4.697   2.012 1.00 . C C . 238 ILE HA   1 1 
       17 57179 3 1 40 ILE HB   H   5.429  -3.462   3.198 1.00 . C C . 238 ILE HB   1 1 
       17 57180 3 1 40 ILE HD11 H   4.969  -1.379   4.748 1.00 . C C . 238 ILE HD11 1 1 
       17 57181 3 1 40 ILE HD12 H   3.300  -1.054   5.220 1.00 . C C . 238 ILE HD12 1 1 
       17 57182 3 1 40 ILE HD13 H   3.832  -0.717   3.572 1.00 . C C . 238 ILE HD13 1 1 
       17 57183 3 1 40 ILE HG12 H   2.512  -2.768   3.705 1.00 . C C . 238 ILE HG12 1 1 
       17 57184 3 1 40 ILE HG13 H   3.641  -3.422   4.869 1.00 . C C . 238 ILE HG13 1 1 
       17 57185 3 1 40 ILE HG21 H   4.986  -2.896   0.872 1.00 . C C . 238 ILE HG21 1 1 
       17 57186 3 1 40 ILE HG22 H   4.767  -1.504   1.924 1.00 . C C . 238 ILE HG22 1 1 
       17 57187 3 1 40 ILE HG23 H   3.350  -2.359   1.290 1.00 . C C . 238 ILE HG23 1 1 
       17 57188 3 1 40 ILE N    N   3.738  -5.610   3.665 1.00 . C C . 238 ILE N    1 1 
       17 57189 3 1 40 ILE O    O   5.962  -5.816   1.972 1.00 . C C . 238 ILE O    1 1 
       17 57190 3 1 41 VAL C    C   5.657  -5.132  -1.724 1.00 . C C . 239 VAL C    1 1 
       17 57191 3 1 41 VAL CA   C   5.362  -6.184  -0.662 1.00 . C C . 239 VAL CA   1 1 
       17 57192 3 1 41 VAL CB   C   4.709  -7.419  -1.326 1.00 . C C . 239 VAL CB   1 1 
       17 57193 3 1 41 VAL CG1  C   5.673  -8.079  -2.299 1.00 . C C . 239 VAL CG1  1 1 
       17 57194 3 1 41 VAL CG2  C   4.233  -8.419  -0.272 1.00 . C C . 239 VAL CG2  1 1 
       17 57195 3 1 41 VAL H    H   3.594  -5.311   0.085 1.00 . C C . 239 VAL H    1 1 
       17 57196 3 1 41 VAL HA   H   6.286  -6.478  -0.185 1.00 . C C . 239 VAL HA   1 1 
       17 57197 3 1 41 VAL HB   H   3.852  -7.081  -1.888 1.00 . C C . 239 VAL HB   1 1 
       17 57198 3 1 41 VAL HG11 H   5.202  -8.937  -2.755 1.00 . C C . 239 VAL HG11 1 1 
       17 57199 3 1 41 VAL HG12 H   6.554  -8.395  -1.763 1.00 . C C . 239 VAL HG12 1 1 
       17 57200 3 1 41 VAL HG13 H   5.952  -7.368  -3.066 1.00 . C C . 239 VAL HG13 1 1 
       17 57201 3 1 41 VAL HG21 H   3.512  -7.943   0.377 1.00 . C C . 239 VAL HG21 1 1 
       17 57202 3 1 41 VAL HG22 H   5.071  -8.749   0.326 1.00 . C C . 239 VAL HG22 1 1 
       17 57203 3 1 41 VAL HG23 H   3.777  -9.272  -0.754 1.00 . C C . 239 VAL HG23 1 1 
       17 57204 3 1 41 VAL N    N   4.501  -5.604   0.334 1.00 . C C . 239 VAL N    1 1 
       17 57205 3 1 41 VAL O    O   4.733  -4.509  -2.266 1.00 . C C . 239 VAL O    1 1 
       17 57206 3 1 42 ALA C    C   8.241  -4.504  -4.020 1.00 . C C . 240 ALA C    1 1 
       17 57207 3 1 42 ALA CA   C   7.316  -3.922  -2.962 1.00 . C C . 240 ALA CA   1 1 
       17 57208 3 1 42 ALA CB   C   8.013  -2.801  -2.211 1.00 . C C . 240 ALA CB   1 1 
       17 57209 3 1 42 ALA H    H   7.601  -5.511  -1.627 1.00 . C C . 240 ALA H    1 1 
       17 57210 3 1 42 ALA HA   H   6.434  -3.516  -3.433 1.00 . C C . 240 ALA HA   1 1 
       17 57211 3 1 42 ALA HB1  H   7.347  -2.419  -1.450 1.00 . C C . 240 ALA HB1  1 1 
       17 57212 3 1 42 ALA HB2  H   8.277  -2.009  -2.896 1.00 . C C . 240 ALA HB2  1 1 
       17 57213 3 1 42 ALA HB3  H   8.905  -3.185  -1.741 1.00 . C C . 240 ALA HB3  1 1 
       17 57214 3 1 42 ALA N    N   6.905  -4.938  -2.028 1.00 . C C . 240 ALA N    1 1 
       17 57215 3 1 42 ALA O    O   9.177  -5.221  -3.709 1.00 . C C . 240 ALA O    1 1 
       17 57216 3 1 43 ARG C    C   9.839  -3.627  -6.723 1.00 . C C . 241 ARG C    1 1 
       17 57217 3 1 43 ARG CA   C   8.842  -4.702  -6.325 1.00 . C C . 241 ARG CA   1 1 
       17 57218 3 1 43 ARG CB   C   8.049  -5.248  -7.534 1.00 . C C . 241 ARG CB   1 1 
       17 57219 3 1 43 ARG CD   C   6.630  -7.143  -8.424 1.00 . C C . 241 ARG CD   1 1 
       17 57220 3 1 43 ARG CG   C   7.182  -6.455  -7.187 1.00 . C C . 241 ARG CG   1 1 
       17 57221 3 1 43 ARG CZ   C   5.302  -9.199  -8.957 1.00 . C C . 241 ARG CZ   1 1 
       17 57222 3 1 43 ARG H    H   7.216  -3.638  -5.477 1.00 . C C . 241 ARG H    1 1 
       17 57223 3 1 43 ARG HA   H   9.411  -5.506  -5.882 1.00 . C C . 241 ARG HA   1 1 
       17 57224 3 1 43 ARG HB2  H   7.398  -4.474  -7.916 1.00 . C C . 241 ARG HB2  1 1 
       17 57225 3 1 43 ARG HB3  H   8.747  -5.547  -8.301 1.00 . C C . 241 ARG HB3  1 1 
       17 57226 3 1 43 ARG HD2  H   5.928  -6.480  -8.907 1.00 . C C . 241 ARG HD2  1 1 
       17 57227 3 1 43 ARG HD3  H   7.445  -7.360  -9.095 1.00 . C C . 241 ARG HD3  1 1 
       17 57228 3 1 43 ARG HE   H   6.002  -8.669  -7.138 1.00 . C C . 241 ARG HE   1 1 
       17 57229 3 1 43 ARG HG2  H   7.734  -7.165  -6.594 1.00 . C C . 241 ARG HG2  1 1 
       17 57230 3 1 43 ARG HG3  H   6.342  -6.074  -6.618 1.00 . C C . 241 ARG HG3  1 1 
       17 57231 3 1 43 ARG HH11 H   5.674  -8.069 -10.632 1.00 . C C . 241 ARG HH11 1 1 
       17 57232 3 1 43 ARG HH12 H   4.776  -9.479 -10.910 1.00 . C C . 241 ARG HH12 1 1 
       17 57233 3 1 43 ARG HH21 H   4.748 -10.591  -7.561 1.00 . C C . 241 ARG HH21 1 1 
       17 57234 3 1 43 ARG HH22 H   4.225 -10.933  -9.130 1.00 . C C . 241 ARG HH22 1 1 
       17 57235 3 1 43 ARG N    N   7.982  -4.210  -5.270 1.00 . C C . 241 ARG N    1 1 
       17 57236 3 1 43 ARG NE   N   5.948  -8.406  -8.087 1.00 . C C . 241 ARG NE   1 1 
       17 57237 3 1 43 ARG NH1  N   5.248  -8.891 -10.245 1.00 . C C . 241 ARG NH1  1 1 
       17 57238 3 1 43 ARG NH2  N   4.726 -10.307  -8.524 1.00 . C C . 241 ARG NH2  1 1 
       17 57239 3 1 43 ARG O    O   9.454  -2.485  -6.978 1.00 . C C . 241 ARG O    1 1 
       17 57240 3 1 44 LEU C    C  12.242  -2.504  -8.401 1.00 . C C . 242 LEU C    1 1 
       17 57241 3 1 44 LEU CA   C  12.225  -3.074  -6.991 1.00 . C C . 242 LEU CA   1 1 
       17 57242 3 1 44 LEU CB   C  13.566  -3.758  -6.708 1.00 . C C . 242 LEU CB   1 1 
       17 57243 3 1 44 LEU CD1  C  15.136  -4.933  -5.176 1.00 . C C . 242 LEU CD1  1 1 
       17 57244 3 1 44 LEU CD2  C  13.732  -3.091  -4.295 1.00 . C C . 242 LEU CD2  1 1 
       17 57245 3 1 44 LEU CG   C  13.797  -4.244  -5.278 1.00 . C C . 242 LEU CG   1 1 
       17 57246 3 1 44 LEU H    H  11.324  -4.946  -6.586 1.00 . C C . 242 LEU H    1 1 
       17 57247 3 1 44 LEU HA   H  12.127  -2.251  -6.300 1.00 . C C . 242 LEU HA   1 1 
       17 57248 3 1 44 LEU HB2  H  13.644  -4.610  -7.365 1.00 . C C . 242 LEU HB2  1 1 
       17 57249 3 1 44 LEU HB3  H  14.355  -3.065  -6.959 1.00 . C C . 242 LEU HB3  1 1 
       17 57250 3 1 44 LEU HD11 H  15.151  -5.793  -5.827 1.00 . C C . 242 LEU HD11 1 1 
       17 57251 3 1 44 LEU HD12 H  15.298  -5.252  -4.156 1.00 . C C . 242 LEU HD12 1 1 
       17 57252 3 1 44 LEU HD13 H  15.920  -4.249  -5.467 1.00 . C C . 242 LEU HD13 1 1 
       17 57253 3 1 44 LEU HD21 H  14.491  -2.364  -4.541 1.00 . C C . 242 LEU HD21 1 1 
       17 57254 3 1 44 LEU HD22 H  13.899  -3.461  -3.293 1.00 . C C . 242 LEU HD22 1 1 
       17 57255 3 1 44 LEU HD23 H  12.758  -2.628  -4.349 1.00 . C C . 242 LEU HD23 1 1 
       17 57256 3 1 44 LEU HG   H  13.028  -4.958  -5.021 1.00 . C C . 242 LEU HG   1 1 
       17 57257 3 1 44 LEU N    N  11.110  -4.001  -6.743 1.00 . C C . 242 LEU N    1 1 
       17 57258 3 1 44 LEU O    O  11.671  -3.091  -9.332 1.00 . C C . 242 LEU O    1 1 
       17 57259 3 1 45 LYS C    C  13.629  -1.550 -10.869 1.00 . C C . 243 LYS C    1 1 
       17 57260 3 1 45 LYS CA   C  13.101  -0.632  -9.799 1.00 . C C . 243 LYS CA   1 1 
       17 57261 3 1 45 LYS CB   C  14.067   0.524  -9.600 1.00 . C C . 243 LYS CB   1 1 
       17 57262 3 1 45 LYS CD   C  12.462   2.396  -9.038 1.00 . C C . 243 LYS CD   1 1 
       17 57263 3 1 45 LYS CE   C  12.902   3.341 -10.151 1.00 . C C . 243 LYS CE   1 1 
       17 57264 3 1 45 LYS CG   C  13.599   1.529  -8.576 1.00 . C C . 243 LYS CG   1 1 
       17 57265 3 1 45 LYS H    H  13.290  -0.943  -7.717 1.00 . C C . 243 LYS H    1 1 
       17 57266 3 1 45 LYS HA   H  12.150  -0.235 -10.113 1.00 . C C . 243 LYS HA   1 1 
       17 57267 3 1 45 LYS HB2  H  15.019   0.131  -9.273 1.00 . C C . 243 LYS HB2  1 1 
       17 57268 3 1 45 LYS HB3  H  14.206   1.033 -10.542 1.00 . C C . 243 LYS HB3  1 1 
       17 57269 3 1 45 LYS HD2  H  11.632   1.784  -9.355 1.00 . C C . 243 LYS HD2  1 1 
       17 57270 3 1 45 LYS HD3  H  12.205   2.967  -8.156 1.00 . C C . 243 LYS HD3  1 1 
       17 57271 3 1 45 LYS HE2  H  13.258   2.765 -10.991 1.00 . C C . 243 LYS HE2  1 1 
       17 57272 3 1 45 LYS HE3  H  12.053   3.933 -10.461 1.00 . C C . 243 LYS HE3  1 1 
       17 57273 3 1 45 LYS HG2  H  13.248   0.986  -7.713 1.00 . C C . 243 LYS HG2  1 1 
       17 57274 3 1 45 LYS HG3  H  14.406   2.161  -8.259 1.00 . C C . 243 LYS HG3  1 1 
       17 57275 3 1 45 LYS HZ1  H  14.310   4.836 -10.520 1.00 . C C . 243 LYS HZ1  1 1 
       17 57276 3 1 45 LYS HZ2  H  14.816   3.746  -9.338 1.00 . C C . 243 LYS HZ2  1 1 
       17 57277 3 1 45 LYS HZ3  H  13.639   4.905  -8.981 1.00 . C C . 243 LYS HZ3  1 1 
       17 57278 3 1 45 LYS N    N  12.914  -1.348  -8.532 1.00 . C C . 243 LYS N    1 1 
       17 57279 3 1 45 LYS NZ   N  13.993   4.257  -9.718 1.00 . C C . 243 LYS NZ   1 1 
       17 57280 3 1 45 LYS O    O  14.464  -2.433 -10.595 1.00 . C C . 243 LYS O    1 1 
       17 57281 3 1 46 ASN C    C  12.804  -3.484 -13.078 1.00 . C C . 244 ASN C    1 1 
       17 57282 3 1 46 ASN CA   C  13.440  -2.129 -13.243 1.00 . C C . 244 ASN CA   1 1 
       17 57283 3 1 46 ASN CB   C  14.949  -2.235 -13.557 1.00 . C C . 244 ASN CB   1 1 
       17 57284 3 1 46 ASN CG   C  15.603  -0.891 -13.821 1.00 . C C . 244 ASN CG   1 1 
       17 57285 3 1 46 ASN H    H  12.549  -0.555 -12.188 1.00 . C C . 244 ASN H    1 1 
       17 57286 3 1 46 ASN HA   H  12.935  -1.647 -14.068 1.00 . C C . 244 ASN HA   1 1 
       17 57287 3 1 46 ASN HB2  H  15.440  -2.688 -12.710 1.00 . C C . 244 ASN HB2  1 1 
       17 57288 3 1 46 ASN HB3  H  15.084  -2.866 -14.422 1.00 . C C . 244 ASN HB3  1 1 
       17 57289 3 1 46 ASN HD21 H  15.254  -1.060 -15.756 1.00 . C C . 244 ASN HD21 1 1 
       17 57290 3 1 46 ASN HD22 H  16.071   0.372 -15.266 1.00 . C C . 244 ASN HD22 1 1 
       17 57291 3 1 46 ASN N    N  13.150  -1.323 -12.076 1.00 . C C . 244 ASN N    1 1 
       17 57292 3 1 46 ASN ND2  N  15.644  -0.486 -15.063 1.00 . C C . 244 ASN ND2  1 1 
       17 57293 3 1 46 ASN O    O  11.639  -3.634 -13.406 1.00 . C C . 244 ASN O    1 1 
       17 57294 3 1 46 ASN OD1  O  16.077  -0.220 -12.893 1.00 . C C . 244 ASN OD1  1 1 
       17 57295 3 1 47 ASN C    C  14.298  -6.567 -11.541 1.00 . C C . 245 ASN C    1 1 
       17 57296 3 1 47 ASN CA   C  13.145  -5.821 -12.168 1.00 . C C . 245 ASN CA   1 1 
       17 57297 3 1 47 ASN CB   C  12.618  -6.661 -13.377 1.00 . C C . 245 ASN CB   1 1 
       17 57298 3 1 47 ASN CG   C  11.188  -6.380 -13.793 1.00 . C C . 245 ASN CG   1 1 
       17 57299 3 1 47 ASN H    H  14.471  -4.178 -12.232 1.00 . C C . 245 ASN H    1 1 
       17 57300 3 1 47 ASN HA   H  12.368  -5.742 -11.422 1.00 . C C . 245 ASN HA   1 1 
       17 57301 3 1 47 ASN HB2  H  13.244  -6.467 -14.234 1.00 . C C . 245 ASN HB2  1 1 
       17 57302 3 1 47 ASN HB3  H  12.704  -7.708 -13.124 1.00 . C C . 245 ASN HB3  1 1 
       17 57303 3 1 47 ASN HD21 H  11.637  -6.798 -15.658 1.00 . C C . 245 ASN HD21 1 1 
       17 57304 3 1 47 ASN HD22 H  10.000  -6.343 -15.357 1.00 . C C . 245 ASN HD22 1 1 
       17 57305 3 1 47 ASN N    N  13.558  -4.427 -12.491 1.00 . C C . 245 ASN N    1 1 
       17 57306 3 1 47 ASN ND2  N  10.914  -6.520 -15.052 1.00 . C C . 245 ASN ND2  1 1 
       17 57307 3 1 47 ASN O    O  15.075  -7.209 -12.232 1.00 . C C . 245 ASN O    1 1 
       17 57308 3 1 47 ASN OD1  O  10.332  -6.030 -12.964 1.00 . C C . 245 ASN OD1  1 1 
       17 57309 3 1 48 ASN C    C  14.862  -8.357  -8.878 1.00 . C C . 246 ASN C    1 1 
       17 57310 3 1 48 ASN CA   C  15.503  -7.175  -9.557 1.00 . C C . 246 ASN CA   1 1 
       17 57311 3 1 48 ASN CB   C  16.256  -6.299  -8.515 1.00 . C C . 246 ASN CB   1 1 
       17 57312 3 1 48 ASN CG   C  17.067  -5.162  -9.121 1.00 . C C . 246 ASN CG   1 1 
       17 57313 3 1 48 ASN H    H  13.876  -5.811  -9.772 1.00 . C C . 246 ASN H    1 1 
       17 57314 3 1 48 ASN HA   H  16.201  -7.535 -10.301 1.00 . C C . 246 ASN HA   1 1 
       17 57315 3 1 48 ASN HB2  H  15.530  -5.855  -7.853 1.00 . C C . 246 ASN HB2  1 1 
       17 57316 3 1 48 ASN HB3  H  16.918  -6.929  -7.941 1.00 . C C . 246 ASN HB3  1 1 
       17 57317 3 1 48 ASN HD21 H  18.344  -5.151  -7.565 1.00 . C C . 246 ASN HD21 1 1 
       17 57318 3 1 48 ASN HD22 H  18.642  -4.008  -8.811 1.00 . C C . 246 ASN HD22 1 1 
       17 57319 3 1 48 ASN N    N  14.461  -6.428 -10.259 1.00 . C C . 246 ASN N    1 1 
       17 57320 3 1 48 ASN ND2  N  18.110  -4.742  -8.432 1.00 . C C . 246 ASN ND2  1 1 
       17 57321 3 1 48 ASN O    O  14.860  -9.487  -9.398 1.00 . C C . 246 ASN O    1 1 
       17 57322 3 1 48 ASN OD1  O  16.739  -4.643 -10.185 1.00 . C C . 246 ASN OD1  1 1 
       17 57323 3 1 49 ARG C    C  12.359  -8.293  -6.431 1.00 . C C . 247 ARG C    1 1 
       17 57324 3 1 49 ARG CA   C  13.531  -9.024  -7.009 1.00 . C C . 247 ARG CA   1 1 
       17 57325 3 1 49 ARG CB   C  14.356  -9.565  -5.857 1.00 . C C . 247 ARG CB   1 1 
       17 57326 3 1 49 ARG CD   C  15.413  -9.072  -3.683 1.00 . C C . 247 ARG CD   1 1 
       17 57327 3 1 49 ARG CG   C  14.899  -8.492  -4.953 1.00 . C C . 247 ARG CG   1 1 
       17 57328 3 1 49 ARG CZ   C  14.251  -9.636  -1.499 1.00 . C C . 247 ARG CZ   1 1 
       17 57329 3 1 49 ARG H    H  14.346  -7.197  -7.346 1.00 . C C . 247 ARG H    1 1 
       17 57330 3 1 49 ARG HA   H  13.225  -9.842  -7.637 1.00 . C C . 247 ARG HA   1 1 
       17 57331 3 1 49 ARG HB2  H  13.732 -10.210  -5.259 1.00 . C C . 247 ARG HB2  1 1 
       17 57332 3 1 49 ARG HB3  H  15.188 -10.131  -6.249 1.00 . C C . 247 ARG HB3  1 1 
       17 57333 3 1 49 ARG HD2  H  16.050  -9.867  -4.035 1.00 . C C . 247 ARG HD2  1 1 
       17 57334 3 1 49 ARG HD3  H  15.956  -8.296  -3.171 1.00 . C C . 247 ARG HD3  1 1 
       17 57335 3 1 49 ARG HE   H  13.539  -9.972  -3.355 1.00 . C C . 247 ARG HE   1 1 
       17 57336 3 1 49 ARG HG2  H  15.707  -7.983  -5.458 1.00 . C C . 247 ARG HG2  1 1 
       17 57337 3 1 49 ARG HG3  H  14.110  -7.786  -4.729 1.00 . C C . 247 ARG HG3  1 1 
       17 57338 3 1 49 ARG HH11 H  16.149  -8.908  -1.125 1.00 . C C . 247 ARG HH11 1 1 
       17 57339 3 1 49 ARG HH12 H  15.184  -9.237   0.257 1.00 . C C . 247 ARG HH12 1 1 
       17 57340 3 1 49 ARG HH21 H  12.348 -10.388  -1.411 1.00 . C C . 247 ARG HH21 1 1 
       17 57341 3 1 49 ARG HH22 H  13.067 -10.059   0.098 1.00 . C C . 247 ARG HH22 1 1 
       17 57342 3 1 49 ARG N    N  14.280  -8.086  -7.752 1.00 . C C . 247 ARG N    1 1 
       17 57343 3 1 49 ARG NE   N  14.313  -9.622  -2.855 1.00 . C C . 247 ARG NE   1 1 
       17 57344 3 1 49 ARG NH1  N  15.282  -9.234  -0.751 1.00 . C C . 247 ARG NH1  1 1 
       17 57345 3 1 49 ARG NH2  N  13.152 -10.066  -0.905 1.00 . C C . 247 ARG NH2  1 1 
       17 57346 3 1 49 ARG O    O  12.259  -7.058  -6.571 1.00 . C C . 247 ARG O    1 1 
       17 57347 3 1 50 GLN C    C  10.834  -8.419  -3.618 1.00 . C C . 248 GLN C    1 1 
       17 57348 3 1 50 GLN CA   C  10.454  -8.367  -5.069 1.00 . C C . 248 GLN CA   1 1 
       17 57349 3 1 50 GLN CB   C   9.086  -9.004  -5.336 1.00 . C C . 248 GLN CB   1 1 
       17 57350 3 1 50 GLN CD   C   7.608 -11.024  -5.316 1.00 . C C . 248 GLN CD   1 1 
       17 57351 3 1 50 GLN CG   C   8.985 -10.480  -5.023 1.00 . C C . 248 GLN CG   1 1 
       17 57352 3 1 50 GLN H    H  11.549  -9.980  -5.788 1.00 . C C . 248 GLN H    1 1 
       17 57353 3 1 50 GLN HA   H  10.444  -7.329  -5.375 1.00 . C C . 248 GLN HA   1 1 
       17 57354 3 1 50 GLN HB2  H   8.342  -8.491  -4.745 1.00 . C C . 248 GLN HB2  1 1 
       17 57355 3 1 50 GLN HB3  H   8.852  -8.867  -6.380 1.00 . C C . 248 GLN HB3  1 1 
       17 57356 3 1 50 GLN HE21 H   7.813 -12.399  -3.913 1.00 . C C . 248 GLN HE21 1 1 
       17 57357 3 1 50 GLN HE22 H   6.310 -12.414  -4.756 1.00 . C C . 248 GLN HE22 1 1 
       17 57358 3 1 50 GLN HG2  H   9.702 -11.000  -5.641 1.00 . C C . 248 GLN HG2  1 1 
       17 57359 3 1 50 GLN HG3  H   9.217 -10.637  -3.979 1.00 . C C . 248 GLN HG3  1 1 
       17 57360 3 1 50 GLN N    N  11.493  -8.999  -5.798 1.00 . C C . 248 GLN N    1 1 
       17 57361 3 1 50 GLN NE2  N   7.213 -12.039  -4.597 1.00 . C C . 248 GLN NE2  1 1 
       17 57362 3 1 50 GLN O    O  11.322  -9.453  -3.137 1.00 . C C . 248 GLN O    1 1 
       17 57363 3 1 50 GLN OE1  O   6.903 -10.525  -6.213 1.00 . C C . 248 GLN OE1  1 1 
       17 57364 3 1 51 VAL C    C   9.820  -7.148  -0.739 1.00 . C C . 249 VAL C    1 1 
       17 57365 3 1 51 VAL CA   C  11.051  -7.288  -1.568 1.00 . C C . 249 VAL CA   1 1 
       17 57366 3 1 51 VAL CB   C  12.067  -6.151  -1.214 1.00 . C C . 249 VAL CB   1 1 
       17 57367 3 1 51 VAL CG1  C  13.348  -6.272  -2.018 1.00 . C C . 249 VAL CG1  1 1 
       17 57368 3 1 51 VAL CG2  C  11.477  -4.759  -1.354 1.00 . C C . 249 VAL CG2  1 1 
       17 57369 3 1 51 VAL H    H  10.297  -6.526  -3.341 1.00 . C C . 249 VAL H    1 1 
       17 57370 3 1 51 VAL HA   H  11.506  -8.239  -1.330 1.00 . C C . 249 VAL HA   1 1 
       17 57371 3 1 51 VAL HB   H  12.314  -6.313  -0.176 1.00 . C C . 249 VAL HB   1 1 
       17 57372 3 1 51 VAL HG11 H  14.020  -5.467  -1.757 1.00 . C C . 249 VAL HG11 1 1 
       17 57373 3 1 51 VAL HG12 H  13.113  -6.219  -3.070 1.00 . C C . 249 VAL HG12 1 1 
       17 57374 3 1 51 VAL HG13 H  13.818  -7.220  -1.804 1.00 . C C . 249 VAL HG13 1 1 
       17 57375 3 1 51 VAL HG21 H  11.191  -4.578  -2.379 1.00 . C C . 249 VAL HG21 1 1 
       17 57376 3 1 51 VAL HG22 H  12.240  -4.054  -1.059 1.00 . C C . 249 VAL HG22 1 1 
       17 57377 3 1 51 VAL HG23 H  10.623  -4.664  -0.701 1.00 . C C . 249 VAL HG23 1 1 
       17 57378 3 1 51 VAL N    N  10.693  -7.334  -2.943 1.00 . C C . 249 VAL N    1 1 
       17 57379 3 1 51 VAL O    O   8.787  -6.674  -1.211 1.00 . C C . 249 VAL O    1 1 
       17 57380 3 1 52 CYS C    C   9.298  -6.564   2.414 1.00 . C C . 250 CYS C    1 1 
       17 57381 3 1 52 CYS CA   C   8.833  -7.470   1.338 1.00 . C C . 250 CYS CA   1 1 
       17 57382 3 1 52 CYS CB   C   8.519  -8.850   1.860 1.00 . C C . 250 CYS CB   1 1 
       17 57383 3 1 52 CYS H    H  10.766  -7.917   0.776 1.00 . C C . 250 CYS H    1 1 
       17 57384 3 1 52 CYS HA   H   7.976  -7.053   0.833 1.00 . C C . 250 CYS HA   1 1 
       17 57385 3 1 52 CYS HB2  H   9.343  -9.203   2.462 1.00 . C C . 250 CYS HB2  1 1 
       17 57386 3 1 52 CYS HB3  H   7.625  -8.809   2.465 1.00 . C C . 250 CYS HB3  1 1 
       17 57387 3 1 52 CYS N    N   9.912  -7.557   0.439 1.00 . C C . 250 CYS N    1 1 
       17 57388 3 1 52 CYS O    O  10.428  -6.602   2.765 1.00 . C C . 250 CYS O    1 1 
       17 57389 3 1 52 CYS SG   S   8.230 -10.070   0.521 1.00 . C C . 250 CYS SG   1 1 
       17 57390 3 1 53 ILE C    C   8.130  -4.721   5.083 1.00 . C C . 251 ILE C    1 1 
       17 57391 3 1 53 ILE CA   C   8.935  -4.749   3.846 1.00 . C C . 251 ILE CA   1 1 
       17 57392 3 1 53 ILE CB   C   9.034  -3.355   3.213 1.00 . C C . 251 ILE CB   1 1 
       17 57393 3 1 53 ILE CD1  C   7.935  -1.918   1.443 1.00 . C C . 251 ILE CD1  1 1 
       17 57394 3 1 53 ILE CG1  C   7.758  -3.002   2.470 1.00 . C C . 251 ILE CG1  1 1 
       17 57395 3 1 53 ILE CG2  C  10.232  -3.228   2.335 1.00 . C C . 251 ILE CG2  1 1 
       17 57396 3 1 53 ILE H    H   7.528  -5.750   2.642 1.00 . C C . 251 ILE H    1 1 
       17 57397 3 1 53 ILE HA   H   9.936  -5.041   4.122 1.00 . C C . 251 ILE HA   1 1 
       17 57398 3 1 53 ILE HB   H   9.145  -2.646   4.020 1.00 . C C . 251 ILE HB   1 1 
       17 57399 3 1 53 ILE HD11 H   8.391  -1.063   1.912 1.00 . C C . 251 ILE HD11 1 1 
       17 57400 3 1 53 ILE HD12 H   6.985  -1.659   0.999 1.00 . C C . 251 ILE HD12 1 1 
       17 57401 3 1 53 ILE HD13 H   8.611  -2.313   0.698 1.00 . C C . 251 ILE HD13 1 1 
       17 57402 3 1 53 ILE HG12 H   7.343  -3.871   1.982 1.00 . C C . 251 ILE HG12 1 1 
       17 57403 3 1 53 ILE HG13 H   7.071  -2.627   3.211 1.00 . C C . 251 ILE HG13 1 1 
       17 57404 3 1 53 ILE HG21 H  11.135  -3.425   2.891 1.00 . C C . 251 ILE HG21 1 1 
       17 57405 3 1 53 ILE HG22 H  10.200  -2.198   2.009 1.00 . C C . 251 ILE HG22 1 1 
       17 57406 3 1 53 ILE HG23 H  10.101  -3.901   1.503 1.00 . C C . 251 ILE HG23 1 1 
       17 57407 3 1 53 ILE N    N   8.478  -5.726   2.900 1.00 . C C . 251 ILE N    1 1 
       17 57408 3 1 53 ILE O    O   6.923  -5.017   5.074 1.00 . C C . 251 ILE O    1 1 
       17 57409 3 1 54 ASP C    C   7.239  -3.093   7.469 1.00 . C C . 252 ASP C    1 1 
       17 57410 3 1 54 ASP CA   C   8.147  -4.317   7.448 1.00 . C C . 252 ASP CA   1 1 
       17 57411 3 1 54 ASP CB   C   9.186  -4.227   8.569 1.00 . C C . 252 ASP CB   1 1 
       17 57412 3 1 54 ASP CG   C   8.561  -4.298   9.947 1.00 . C C . 252 ASP CG   1 1 
       17 57413 3 1 54 ASP H    H   9.758  -4.159   6.093 1.00 . C C . 252 ASP H    1 1 
       17 57414 3 1 54 ASP HA   H   7.557  -5.212   7.571 1.00 . C C . 252 ASP HA   1 1 
       17 57415 3 1 54 ASP HB2  H   9.934  -4.996   8.461 1.00 . C C . 252 ASP HB2  1 1 
       17 57416 3 1 54 ASP HB3  H   9.681  -3.271   8.477 1.00 . C C . 252 ASP HB3  1 1 
       17 57417 3 1 54 ASP N    N   8.799  -4.383   6.165 1.00 . C C . 252 ASP N    1 1 
       17 57418 3 1 54 ASP O    O   7.666  -2.012   7.082 1.00 . C C . 252 ASP O    1 1 
       17 57419 3 1 54 ASP OD1  O   8.234  -5.400  10.413 1.00 . C C . 252 ASP OD1  1 1 
       17 57420 3 1 54 ASP OD2  O   8.385  -3.257  10.581 1.00 . C C . 252 ASP OD2  1 1 
       17 57421 3 1 55 PRO C    C   5.412  -1.025   8.958 1.00 . C C . 253 PRO C    1 1 
       17 57422 3 1 55 PRO CA   C   5.023  -2.111   7.940 1.00 . C C . 253 PRO CA   1 1 
       17 57423 3 1 55 PRO CB   C   3.701  -2.779   8.342 1.00 . C C . 253 PRO CB   1 1 
       17 57424 3 1 55 PRO CD   C   5.375  -4.492   8.371 1.00 . C C . 253 PRO CD   1 1 
       17 57425 3 1 55 PRO CG   C   4.097  -4.046   9.019 1.00 . C C . 253 PRO CG   1 1 
       17 57426 3 1 55 PRO HA   H   4.924  -1.663   6.964 1.00 . C C . 253 PRO HA   1 1 
       17 57427 3 1 55 PRO HB2  H   3.158  -2.126   9.010 1.00 . C C . 253 PRO HB2  1 1 
       17 57428 3 1 55 PRO HB3  H   3.108  -2.974   7.461 1.00 . C C . 253 PRO HB3  1 1 
       17 57429 3 1 55 PRO HD2  H   6.016  -4.974   9.094 1.00 . C C . 253 PRO HD2  1 1 
       17 57430 3 1 55 PRO HD3  H   5.174  -5.152   7.540 1.00 . C C . 253 PRO HD3  1 1 
       17 57431 3 1 55 PRO HG2  H   4.247  -3.876  10.076 1.00 . C C . 253 PRO HG2  1 1 
       17 57432 3 1 55 PRO HG3  H   3.327  -4.790   8.865 1.00 . C C . 253 PRO HG3  1 1 
       17 57433 3 1 55 PRO N    N   5.981  -3.235   7.905 1.00 . C C . 253 PRO N    1 1 
       17 57434 3 1 55 PRO O    O   4.811   0.038   9.011 1.00 . C C . 253 PRO O    1 1 
       17 57435 3 1 56 LYS C    C   8.286   0.114  10.415 1.00 . C C . 254 LYS C    1 1 
       17 57436 3 1 56 LYS CA   C   6.888  -0.408  10.755 1.00 . C C . 254 LYS CA   1 1 
       17 57437 3 1 56 LYS CB   C   6.878  -1.149  12.074 1.00 . C C . 254 LYS CB   1 1 
       17 57438 3 1 56 LYS CD   C   5.542  -2.451  13.741 1.00 . C C . 254 LYS CD   1 1 
       17 57439 3 1 56 LYS CE   C   6.135  -3.857  13.560 1.00 . C C . 254 LYS CE   1 1 
       17 57440 3 1 56 LYS CG   C   5.510  -1.638  12.467 1.00 . C C . 254 LYS CG   1 1 
       17 57441 3 1 56 LYS H    H   6.906  -2.155   9.629 1.00 . C C . 254 LYS H    1 1 
       17 57442 3 1 56 LYS HA   H   6.200   0.422  10.816 1.00 . C C . 254 LYS HA   1 1 
       17 57443 3 1 56 LYS HB2  H   7.504  -2.016  11.949 1.00 . C C . 254 LYS HB2  1 1 
       17 57444 3 1 56 LYS HB3  H   7.275  -0.595  12.908 1.00 . C C . 254 LYS HB3  1 1 
       17 57445 3 1 56 LYS HD2  H   6.141  -1.920  14.464 1.00 . C C . 254 LYS HD2  1 1 
       17 57446 3 1 56 LYS HD3  H   4.530  -2.540  14.113 1.00 . C C . 254 LYS HD3  1 1 
       17 57447 3 1 56 LYS HE2  H   6.070  -4.359  14.509 1.00 . C C . 254 LYS HE2  1 1 
       17 57448 3 1 56 LYS HE3  H   5.520  -4.349  12.823 1.00 . C C . 254 LYS HE3  1 1 
       17 57449 3 1 56 LYS HG2  H   4.862  -0.787  12.598 1.00 . C C . 254 LYS HG2  1 1 
       17 57450 3 1 56 LYS HG3  H   5.125  -2.253  11.667 1.00 . C C . 254 LYS HG3  1 1 
       17 57451 3 1 56 LYS HZ1  H   8.197  -3.344  13.720 1.00 . C C . 254 LYS HZ1  1 1 
       17 57452 3 1 56 LYS HZ2  H   7.689  -3.614  12.134 1.00 . C C . 254 LYS HZ2  1 1 
       17 57453 3 1 56 LYS HZ3  H   7.874  -4.892  13.175 1.00 . C C . 254 LYS HZ3  1 1 
       17 57454 3 1 56 LYS N    N   6.427  -1.304   9.735 1.00 . C C . 254 LYS N    1 1 
       17 57455 3 1 56 LYS NZ   N   7.553  -3.905  13.129 1.00 . C C . 254 LYS NZ   1 1 
       17 57456 3 1 56 LYS O    O   8.932   0.765  11.223 1.00 . C C . 254 LYS O    1 1 
       17 57457 3 1 57 LEU C    C  10.019   1.802   8.653 1.00 . C C . 255 LEU C    1 1 
       17 57458 3 1 57 LEU CA   C  10.015   0.252   8.696 1.00 . C C . 255 LEU CA   1 1 
       17 57459 3 1 57 LEU CB   C  10.134  -0.317   7.277 1.00 . C C . 255 LEU CB   1 1 
       17 57460 3 1 57 LEU CD1  C  11.394  -1.201   5.326 1.00 . C C . 255 LEU CD1  1 1 
       17 57461 3 1 57 LEU CD2  C  12.442   0.542   6.754 1.00 . C C . 255 LEU CD2  1 1 
       17 57462 3 1 57 LEU CG   C  11.511  -0.637   6.731 1.00 . C C . 255 LEU CG   1 1 
       17 57463 3 1 57 LEU H    H   8.193  -0.731   8.597 1.00 . C C . 255 LEU H    1 1 
       17 57464 3 1 57 LEU HA   H  10.814  -0.131   9.312 1.00 . C C . 255 LEU HA   1 1 
       17 57465 3 1 57 LEU HB2  H   9.554  -1.228   7.240 1.00 . C C . 255 LEU HB2  1 1 
       17 57466 3 1 57 LEU HB3  H   9.665   0.393   6.610 1.00 . C C . 255 LEU HB3  1 1 
       17 57467 3 1 57 LEU HD11 H  12.377  -1.385   4.918 1.00 . C C . 255 LEU HD11 1 1 
       17 57468 3 1 57 LEU HD12 H  10.873  -0.494   4.696 1.00 . C C . 255 LEU HD12 1 1 
       17 57469 3 1 57 LEU HD13 H  10.841  -2.127   5.356 1.00 . C C . 255 LEU HD13 1 1 
       17 57470 3 1 57 LEU HD21 H  12.550   0.871   7.776 1.00 . C C . 255 LEU HD21 1 1 
       17 57471 3 1 57 LEU HD22 H  12.030   1.339   6.153 1.00 . C C . 255 LEU HD22 1 1 
       17 57472 3 1 57 LEU HD23 H  13.400   0.235   6.363 1.00 . C C . 255 LEU HD23 1 1 
       17 57473 3 1 57 LEU HG   H  11.880  -1.400   7.397 1.00 . C C . 255 LEU HG   1 1 
       17 57474 3 1 57 LEU N    N   8.732  -0.179   9.201 1.00 . C C . 255 LEU N    1 1 
       17 57475 3 1 57 LEU O    O   8.991   2.406   8.343 1.00 . C C . 255 LEU O    1 1 
       17 57476 3 1 58 LYS C    C  10.666   4.636   7.827 1.00 . C C . 256 LYS C    1 1 
       17 57477 3 1 58 LYS CA   C  11.309   3.892   9.001 1.00 . C C . 256 LYS CA   1 1 
       17 57478 3 1 58 LYS CB   C  12.756   4.299   9.120 1.00 . C C . 256 LYS CB   1 1 
       17 57479 3 1 58 LYS CD   C  14.338   6.222   9.272 1.00 . C C . 256 LYS CD   1 1 
       17 57480 3 1 58 LYS CE   C  15.285   5.584   8.248 1.00 . C C . 256 LYS CE   1 1 
       17 57481 3 1 58 LYS CG   C  12.924   5.795   9.089 1.00 . C C . 256 LYS CG   1 1 
       17 57482 3 1 58 LYS H    H  11.957   1.875   9.162 1.00 . C C . 256 LYS H    1 1 
       17 57483 3 1 58 LYS HA   H  10.808   4.266   9.884 1.00 . C C . 256 LYS HA   1 1 
       17 57484 3 1 58 LYS HB2  H  13.156   3.926  10.052 1.00 . C C . 256 LYS HB2  1 1 
       17 57485 3 1 58 LYS HB3  H  13.305   3.877   8.292 1.00 . C C . 256 LYS HB3  1 1 
       17 57486 3 1 58 LYS HD2  H  14.266   7.286   9.132 1.00 . C C . 256 LYS HD2  1 1 
       17 57487 3 1 58 LYS HD3  H  14.645   6.007  10.284 1.00 . C C . 256 LYS HD3  1 1 
       17 57488 3 1 58 LYS HE2  H  15.296   4.516   8.406 1.00 . C C . 256 LYS HE2  1 1 
       17 57489 3 1 58 LYS HE3  H  14.927   5.795   7.250 1.00 . C C . 256 LYS HE3  1 1 
       17 57490 3 1 58 LYS HG2  H  12.576   6.160   8.134 1.00 . C C . 256 LYS HG2  1 1 
       17 57491 3 1 58 LYS HG3  H  12.315   6.226   9.870 1.00 . C C . 256 LYS HG3  1 1 
       17 57492 3 1 58 LYS HZ1  H  16.963   6.141   9.387 1.00 . C C . 256 LYS HZ1  1 1 
       17 57493 3 1 58 LYS HZ2  H  16.728   7.055   8.027 1.00 . C C . 256 LYS HZ2  1 1 
       17 57494 3 1 58 LYS HZ3  H  17.345   5.522   7.835 1.00 . C C . 256 LYS HZ3  1 1 
       17 57495 3 1 58 LYS N    N  11.169   2.424   8.953 1.00 . C C . 256 LYS N    1 1 
       17 57496 3 1 58 LYS NZ   N  16.664   6.082   8.389 1.00 . C C . 256 LYS NZ   1 1 
       17 57497 3 1 58 LYS O    O   9.770   5.452   8.042 1.00 . C C . 256 LYS O    1 1 
       17 57498 3 1 59 TRP C    C   9.080   4.781   5.271 1.00 . C C . 257 TRP C    1 1 
       17 57499 3 1 59 TRP CA   C  10.540   5.106   5.461 1.00 . C C . 257 TRP CA   1 1 
       17 57500 3 1 59 TRP CB   C  11.328   4.942   4.141 1.00 . C C . 257 TRP CB   1 1 
       17 57501 3 1 59 TRP CD1  C  12.379   2.628   3.986 1.00 . C C . 257 TRP CD1  1 1 
       17 57502 3 1 59 TRP CD2  C  10.613   2.918   2.657 1.00 . C C . 257 TRP CD2  1 1 
       17 57503 3 1 59 TRP CE2  C  11.099   1.623   2.472 1.00 . C C . 257 TRP CE2  1 1 
       17 57504 3 1 59 TRP CE3  C   9.503   3.330   1.921 1.00 . C C . 257 TRP CE3  1 1 
       17 57505 3 1 59 TRP CG   C  11.447   3.545   3.637 1.00 . C C . 257 TRP CG   1 1 
       17 57506 3 1 59 TRP CH2  C   9.446   1.157   0.874 1.00 . C C . 257 TRP CH2  1 1 
       17 57507 3 1 59 TRP CZ2  C  10.520   0.731   1.580 1.00 . C C . 257 TRP CZ2  1 1 
       17 57508 3 1 59 TRP CZ3  C   8.932   2.444   1.034 1.00 . C C . 257 TRP CZ3  1 1 
       17 57509 3 1 59 TRP H    H  11.801   3.698   6.455 1.00 . C C . 257 TRP H    1 1 
       17 57510 3 1 59 TRP HA   H  10.572   6.146   5.754 1.00 . C C . 257 TRP HA   1 1 
       17 57511 3 1 59 TRP HB2  H  10.772   5.477   3.385 1.00 . C C . 257 TRP HB2  1 1 
       17 57512 3 1 59 TRP HB3  H  12.312   5.386   4.176 1.00 . C C . 257 TRP HB3  1 1 
       17 57513 3 1 59 TRP HD1  H  13.159   2.799   4.713 1.00 . C C . 257 TRP HD1  1 1 
       17 57514 3 1 59 TRP HE1  H  12.706   0.654   3.373 1.00 . C C . 257 TRP HE1  1 1 
       17 57515 3 1 59 TRP HE3  H   9.092   4.322   2.035 1.00 . C C . 257 TRP HE3  1 1 
       17 57516 3 1 59 TRP HH2  H   8.987   0.477   0.171 1.00 . C C . 257 TRP HH2  1 1 
       17 57517 3 1 59 TRP HZ2  H  10.895  -0.270   1.437 1.00 . C C . 257 TRP HZ2  1 1 
       17 57518 3 1 59 TRP HZ3  H   8.077   2.749   0.450 1.00 . C C . 257 TRP HZ3  1 1 
       17 57519 3 1 59 TRP N    N  11.107   4.374   6.594 1.00 . C C . 257 TRP N    1 1 
       17 57520 3 1 59 TRP NE1  N  12.169   1.468   3.300 1.00 . C C . 257 TRP NE1  1 1 
       17 57521 3 1 59 TRP O    O   8.341   5.597   4.785 1.00 . C C . 257 TRP O    1 1 
       17 57522 3 1 60 ILE C    C   6.421   4.033   6.525 1.00 . C C . 258 ILE C    1 1 
       17 57523 3 1 60 ILE CA   C   7.291   3.164   5.618 1.00 . C C . 258 ILE CA   1 1 
       17 57524 3 1 60 ILE CB   C   7.124   1.648   5.966 1.00 . C C . 258 ILE CB   1 1 
       17 57525 3 1 60 ILE CD1  C   7.039   0.924   3.540 1.00 . C C . 258 ILE CD1  1 1 
       17 57526 3 1 60 ILE CG1  C   7.737   0.765   4.861 1.00 . C C . 258 ILE CG1  1 1 
       17 57527 3 1 60 ILE CG2  C   5.662   1.290   6.186 1.00 . C C . 258 ILE CG2  1 1 
       17 57528 3 1 60 ILE H    H   9.343   2.973   6.065 1.00 . C C . 258 ILE H    1 1 
       17 57529 3 1 60 ILE HA   H   6.960   3.329   4.604 1.00 . C C . 258 ILE HA   1 1 
       17 57530 3 1 60 ILE HB   H   7.652   1.459   6.888 1.00 . C C . 258 ILE HB   1 1 
       17 57531 3 1 60 ILE HD11 H   7.487   0.265   2.813 1.00 . C C . 258 ILE HD11 1 1 
       17 57532 3 1 60 ILE HD12 H   7.126   1.940   3.185 1.00 . C C . 258 ILE HD12 1 1 
       17 57533 3 1 60 ILE HD13 H   5.994   0.672   3.653 1.00 . C C . 258 ILE HD13 1 1 
       17 57534 3 1 60 ILE HG12 H   8.775   1.015   4.698 1.00 . C C . 258 ILE HG12 1 1 
       17 57535 3 1 60 ILE HG13 H   7.684  -0.281   5.126 1.00 . C C . 258 ILE HG13 1 1 
       17 57536 3 1 60 ILE HG21 H   5.097   1.490   5.287 1.00 . C C . 258 ILE HG21 1 1 
       17 57537 3 1 60 ILE HG22 H   5.265   1.879   7.001 1.00 . C C . 258 ILE HG22 1 1 
       17 57538 3 1 60 ILE HG23 H   5.588   0.242   6.434 1.00 . C C . 258 ILE HG23 1 1 
       17 57539 3 1 60 ILE N    N   8.681   3.587   5.685 1.00 . C C . 258 ILE N    1 1 
       17 57540 3 1 60 ILE O    O   5.376   4.510   6.099 1.00 . C C . 258 ILE O    1 1 
       17 57541 3 1 61 GLN C    C   5.873   6.448   8.130 1.00 . C C . 259 GLN C    1 1 
       17 57542 3 1 61 GLN CA   C   6.198   5.104   8.747 1.00 . C C . 259 GLN CA   1 1 
       17 57543 3 1 61 GLN CB   C   7.137   5.356   9.945 1.00 . C C . 259 GLN CB   1 1 
       17 57544 3 1 61 GLN CD   C   6.545   3.338  11.300 1.00 . C C . 259 GLN CD   1 1 
       17 57545 3 1 61 GLN CG   C   7.639   4.106  10.627 1.00 . C C . 259 GLN CG   1 1 
       17 57546 3 1 61 GLN H    H   7.752   3.842   7.995 1.00 . C C . 259 GLN H    1 1 
       17 57547 3 1 61 GLN HA   H   5.308   4.602   9.094 1.00 . C C . 259 GLN HA   1 1 
       17 57548 3 1 61 GLN HB2  H   7.994   5.918   9.602 1.00 . C C . 259 GLN HB2  1 1 
       17 57549 3 1 61 GLN HB3  H   6.604   5.950  10.674 1.00 . C C . 259 GLN HB3  1 1 
       17 57550 3 1 61 GLN HE21 H   6.144   2.357   9.630 1.00 . C C . 259 GLN HE21 1 1 
       17 57551 3 1 61 GLN HE22 H   5.176   1.972  11.002 1.00 . C C . 259 GLN HE22 1 1 
       17 57552 3 1 61 GLN HG2  H   8.101   3.467   9.890 1.00 . C C . 259 GLN HG2  1 1 
       17 57553 3 1 61 GLN HG3  H   8.374   4.389  11.366 1.00 . C C . 259 GLN HG3  1 1 
       17 57554 3 1 61 GLN N    N   6.897   4.262   7.752 1.00 . C C . 259 GLN N    1 1 
       17 57555 3 1 61 GLN NE2  N   5.905   2.480  10.573 1.00 . C C . 259 GLN NE2  1 1 
       17 57556 3 1 61 GLN O    O   4.729   6.903   8.104 1.00 . C C . 259 GLN O    1 1 
       17 57557 3 1 61 GLN OE1  O   6.266   3.541  12.478 1.00 . C C . 259 GLN OE1  1 1 
       17 57558 3 1 62 GLU C    C   6.065   8.314   5.674 1.00 . C C . 260 GLU C    1 1 
       17 57559 3 1 62 GLU CA   C   6.819   8.320   6.985 1.00 . C C . 260 GLU CA   1 1 
       17 57560 3 1 62 GLU CB   C   8.217   8.821   6.786 1.00 . C C . 260 GLU CB   1 1 
       17 57561 3 1 62 GLU CD   C   8.303   9.989   8.995 1.00 . C C . 260 GLU CD   1 1 
       17 57562 3 1 62 GLU CG   C   8.971   8.983   8.077 1.00 . C C . 260 GLU CG   1 1 
       17 57563 3 1 62 GLU H    H   7.743   6.551   7.577 1.00 . C C . 260 GLU H    1 1 
       17 57564 3 1 62 GLU HA   H   6.323   8.991   7.672 1.00 . C C . 260 GLU HA   1 1 
       17 57565 3 1 62 GLU HB2  H   8.746   8.108   6.169 1.00 . C C . 260 GLU HB2  1 1 
       17 57566 3 1 62 GLU HB3  H   8.191   9.772   6.279 1.00 . C C . 260 GLU HB3  1 1 
       17 57567 3 1 62 GLU HG2  H   9.073   8.026   8.569 1.00 . C C . 260 GLU HG2  1 1 
       17 57568 3 1 62 GLU HG3  H   9.963   9.326   7.837 1.00 . C C . 260 GLU HG3  1 1 
       17 57569 3 1 62 GLU N    N   6.886   7.027   7.573 1.00 . C C . 260 GLU N    1 1 
       17 57570 3 1 62 GLU O    O   5.371   9.270   5.356 1.00 . C C . 260 GLU O    1 1 
       17 57571 3 1 62 GLU OE1  O   8.267  11.194   8.658 1.00 . C C . 260 GLU OE1  1 1 
       17 57572 3 1 62 GLU OE2  O   7.811   9.603  10.053 1.00 . C C . 260 GLU OE2  1 1 
       17 57573 3 1 63 TYR C    C   4.041   7.060   3.849 1.00 . C C . 261 TYR C    1 1 
       17 57574 3 1 63 TYR CA   C   5.541   7.118   3.625 1.00 . C C . 261 TYR CA   1 1 
       17 57575 3 1 63 TYR CB   C   6.021   5.849   2.894 1.00 . C C . 261 TYR CB   1 1 
       17 57576 3 1 63 TYR CD1  C   4.298   5.012   1.236 1.00 . C C . 261 TYR CD1  1 1 
       17 57577 3 1 63 TYR CD2  C   6.207   6.167   0.393 1.00 . C C . 261 TYR CD2  1 1 
       17 57578 3 1 63 TYR CE1  C   3.827   4.848  -0.048 1.00 . C C . 261 TYR CE1  1 1 
       17 57579 3 1 63 TYR CE2  C   5.744   6.004  -0.897 1.00 . C C . 261 TYR CE2  1 1 
       17 57580 3 1 63 TYR CG   C   5.494   5.676   1.482 1.00 . C C . 261 TYR CG   1 1 
       17 57581 3 1 63 TYR CZ   C   4.550   5.341  -1.111 1.00 . C C . 261 TYR CZ   1 1 
       17 57582 3 1 63 TYR H    H   6.826   6.544   5.217 1.00 . C C . 261 TYR H    1 1 
       17 57583 3 1 63 TYR HA   H   5.775   7.984   3.025 1.00 . C C . 261 TYR HA   1 1 
       17 57584 3 1 63 TYR HB2  H   7.098   5.868   2.838 1.00 . C C . 261 TYR HB2  1 1 
       17 57585 3 1 63 TYR HB3  H   5.722   4.986   3.471 1.00 . C C . 261 TYR HB3  1 1 
       17 57586 3 1 63 TYR HD1  H   3.727   4.625   2.066 1.00 . C C . 261 TYR HD1  1 1 
       17 57587 3 1 63 TYR HD2  H   7.139   6.685   0.568 1.00 . C C . 261 TYR HD2  1 1 
       17 57588 3 1 63 TYR HE1  H   2.896   4.330  -0.217 1.00 . C C . 261 TYR HE1  1 1 
       17 57589 3 1 63 TYR HE2  H   6.322   6.398  -1.722 1.00 . C C . 261 TYR HE2  1 1 
       17 57590 3 1 63 TYR HH   H   3.135   5.359  -2.377 1.00 . C C . 261 TYR HH   1 1 
       17 57591 3 1 63 TYR N    N   6.220   7.255   4.909 1.00 . C C . 261 TYR N    1 1 
       17 57592 3 1 63 TYR O    O   3.276   7.775   3.192 1.00 . C C . 261 TYR O    1 1 
       17 57593 3 1 63 TYR OH   O   4.078   5.169  -2.391 1.00 . C C . 261 TYR OH   1 1 
       17 57594 3 1 64 LEU C    C   1.672   7.386   5.637 1.00 . C C . 262 LEU C    1 1 
       17 57595 3 1 64 LEU CA   C   2.221   6.078   5.127 1.00 . C C . 262 LEU CA   1 1 
       17 57596 3 1 64 LEU CB   C   1.996   4.978   6.176 1.00 . C C . 262 LEU CB   1 1 
       17 57597 3 1 64 LEU CD1  C   2.211   2.597   6.950 1.00 . C C . 262 LEU CD1  1 1 
       17 57598 3 1 64 LEU CD2  C   1.928   3.078   4.516 1.00 . C C . 262 LEU CD2  1 1 
       17 57599 3 1 64 LEU CG   C   2.511   3.578   5.826 1.00 . C C . 262 LEU CG   1 1 
       17 57600 3 1 64 LEU H    H   4.291   5.697   5.306 1.00 . C C . 262 LEU H    1 1 
       17 57601 3 1 64 LEU HA   H   1.694   5.813   4.222 1.00 . C C . 262 LEU HA   1 1 
       17 57602 3 1 64 LEU HB2  H   2.494   5.293   7.082 1.00 . C C . 262 LEU HB2  1 1 
       17 57603 3 1 64 LEU HB3  H   0.938   4.911   6.375 1.00 . C C . 262 LEU HB3  1 1 
       17 57604 3 1 64 LEU HD11 H   2.703   2.924   7.853 1.00 . C C . 262 LEU HD11 1 1 
       17 57605 3 1 64 LEU HD12 H   2.576   1.619   6.675 1.00 . C C . 262 LEU HD12 1 1 
       17 57606 3 1 64 LEU HD13 H   1.145   2.549   7.117 1.00 . C C . 262 LEU HD13 1 1 
       17 57607 3 1 64 LEU HD21 H   2.335   2.099   4.306 1.00 . C C . 262 LEU HD21 1 1 
       17 57608 3 1 64 LEU HD22 H   2.169   3.758   3.715 1.00 . C C . 262 LEU HD22 1 1 
       17 57609 3 1 64 LEU HD23 H   0.858   2.996   4.625 1.00 . C C . 262 LEU HD23 1 1 
       17 57610 3 1 64 LEU HG   H   3.581   3.668   5.719 1.00 . C C . 262 LEU HG   1 1 
       17 57611 3 1 64 LEU N    N   3.626   6.228   4.806 1.00 . C C . 262 LEU N    1 1 
       17 57612 3 1 64 LEU O    O   0.685   7.875   5.116 1.00 . C C . 262 LEU O    1 1 
       17 57613 3 1 65 GLU C    C   1.830  10.405   6.147 1.00 . C C . 263 GLU C    1 1 
       17 57614 3 1 65 GLU CA   C   1.894   9.264   7.174 1.00 . C C . 263 GLU CA   1 1 
       17 57615 3 1 65 GLU CB   C   2.663   9.708   8.405 1.00 . C C . 263 GLU CB   1 1 
       17 57616 3 1 65 GLU CD   C   2.972   9.459  10.863 1.00 . C C . 263 GLU CD   1 1 
       17 57617 3 1 65 GLU CG   C   2.507   8.800   9.599 1.00 . C C . 263 GLU CG   1 1 
       17 57618 3 1 65 GLU H    H   3.131   7.524   7.028 1.00 . C C . 263 GLU H    1 1 
       17 57619 3 1 65 GLU HA   H   0.871   9.087   7.472 1.00 . C C . 263 GLU HA   1 1 
       17 57620 3 1 65 GLU HB2  H   3.709   9.727   8.143 1.00 . C C . 263 GLU HB2  1 1 
       17 57621 3 1 65 GLU HB3  H   2.364  10.708   8.682 1.00 . C C . 263 GLU HB3  1 1 
       17 57622 3 1 65 GLU HG2  H   1.467   8.531   9.710 1.00 . C C . 263 GLU HG2  1 1 
       17 57623 3 1 65 GLU HG3  H   3.097   7.911   9.436 1.00 . C C . 263 GLU HG3  1 1 
       17 57624 3 1 65 GLU N    N   2.349   7.981   6.629 1.00 . C C . 263 GLU N    1 1 
       17 57625 3 1 65 GLU O    O   0.931  11.243   6.219 1.00 . C C . 263 GLU O    1 1 
       17 57626 3 1 65 GLU OE1  O   4.186   9.655  11.043 1.00 . C C . 263 GLU OE1  1 1 
       17 57627 3 1 65 GLU OE2  O   2.106   9.830  11.693 1.00 . C C . 263 GLU OE2  1 1 
       17 57628 3 1 66 LYS C    C   1.567  11.307   3.223 1.00 . C C . 264 LYS C    1 1 
       17 57629 3 1 66 LYS CA   C   2.694  11.522   4.219 1.00 . C C . 264 LYS CA   1 1 
       17 57630 3 1 66 LYS CB   C   4.018  11.826   3.548 1.00 . C C . 264 LYS CB   1 1 
       17 57631 3 1 66 LYS CD   C   5.857  11.240   2.056 1.00 . C C . 264 LYS CD   1 1 
       17 57632 3 1 66 LYS CE   C   6.971  11.787   2.966 1.00 . C C . 264 LYS CE   1 1 
       17 57633 3 1 66 LYS CG   C   4.675  10.711   2.804 1.00 . C C . 264 LYS CG   1 1 
       17 57634 3 1 66 LYS H    H   3.500   9.816   5.190 1.00 . C C . 264 LYS H    1 1 
       17 57635 3 1 66 LYS HA   H   2.395  12.409   4.749 1.00 . C C . 264 LYS HA   1 1 
       17 57636 3 1 66 LYS HB2  H   3.845  12.633   2.855 1.00 . C C . 264 LYS HB2  1 1 
       17 57637 3 1 66 LYS HB3  H   4.690  12.174   4.320 1.00 . C C . 264 LYS HB3  1 1 
       17 57638 3 1 66 LYS HD2  H   6.225  10.532   1.332 1.00 . C C . 264 LYS HD2  1 1 
       17 57639 3 1 66 LYS HD3  H   5.367  12.079   1.584 1.00 . C C . 264 LYS HD3  1 1 
       17 57640 3 1 66 LYS HE2  H   7.751  12.193   2.342 1.00 . C C . 264 LYS HE2  1 1 
       17 57641 3 1 66 LYS HE3  H   6.532  12.577   3.557 1.00 . C C . 264 LYS HE3  1 1 
       17 57642 3 1 66 LYS HG2  H   4.997   9.949   3.500 1.00 . C C . 264 LYS HG2  1 1 
       17 57643 3 1 66 LYS HG3  H   3.973  10.303   2.096 1.00 . C C . 264 LYS HG3  1 1 
       17 57644 3 1 66 LYS HZ1  H   8.364  11.156   4.402 1.00 . C C . 264 LYS HZ1  1 1 
       17 57645 3 1 66 LYS HZ2  H   7.922   9.953   3.332 1.00 . C C . 264 LYS HZ2  1 1 
       17 57646 3 1 66 LYS HZ3  H   6.844  10.425   4.549 1.00 . C C . 264 LYS HZ3  1 1 
       17 57647 3 1 66 LYS N    N   2.765  10.467   5.206 1.00 . C C . 264 LYS N    1 1 
       17 57648 3 1 66 LYS NZ   N   7.555  10.762   3.869 1.00 . C C . 264 LYS NZ   1 1 
       17 57649 3 1 66 LYS O    O   0.834  12.240   2.908 1.00 . C C . 264 LYS O    1 1 
       17 57650 3 1 67 CYS C    C  -1.063   9.859   2.534 1.00 . C C . 265 CYS C    1 1 
       17 57651 3 1 67 CYS CA   C   0.312   9.705   1.845 1.00 . C C . 265 CYS CA   1 1 
       17 57652 3 1 67 CYS CB   C   0.530   8.251   1.340 1.00 . C C . 265 CYS CB   1 1 
       17 57653 3 1 67 CYS H    H   2.004   9.359   3.082 1.00 . C C . 265 CYS H    1 1 
       17 57654 3 1 67 CYS HA   H   0.358  10.384   1.009 1.00 . C C . 265 CYS HA   1 1 
       17 57655 3 1 67 CYS HB2  H   1.468   8.202   0.811 1.00 . C C . 265 CYS HB2  1 1 
       17 57656 3 1 67 CYS HB3  H   0.586   7.596   2.196 1.00 . C C . 265 CYS HB3  1 1 
       17 57657 3 1 67 CYS N    N   1.393  10.067   2.779 1.00 . C C . 265 CYS N    1 1 
       17 57658 3 1 67 CYS O    O  -2.063  10.168   1.890 1.00 . C C . 265 CYS O    1 1 
       17 57659 3 1 67 CYS SG   S  -0.754   7.584   0.204 1.00 . C C . 265 CYS SG   1 1 
       17 57660 3 1 68 LEU C    C  -2.893  11.147   4.627 1.00 . C C . 266 LEU C    1 1 
       17 57661 3 1 68 LEU CA   C  -2.228   9.761   4.726 1.00 . C C . 266 LEU CA   1 1 
       17 57662 3 1 68 LEU CB   C  -1.722   9.480   6.190 1.00 . C C . 266 LEU CB   1 1 
       17 57663 3 1 68 LEU CD1  C  -3.615  10.325   7.691 1.00 . C C . 266 LEU CD1  1 1 
       17 57664 3 1 68 LEU CD2  C  -3.541   7.977   6.992 1.00 . C C . 266 LEU CD2  1 1 
       17 57665 3 1 68 LEU CG   C  -2.724   9.171   7.339 1.00 . C C . 266 LEU CG   1 1 
       17 57666 3 1 68 LEU H    H  -0.218   9.483   4.323 1.00 . C C . 266 LEU H    1 1 
       17 57667 3 1 68 LEU HA   H  -2.925   8.984   4.453 1.00 . C C . 266 LEU HA   1 1 
       17 57668 3 1 68 LEU HB2  H  -1.052   8.636   6.135 1.00 . C C . 266 LEU HB2  1 1 
       17 57669 3 1 68 LEU HB3  H  -1.130  10.334   6.482 1.00 . C C . 266 LEU HB3  1 1 
       17 57670 3 1 68 LEU HD11 H  -4.297   9.989   8.460 1.00 . C C . 266 LEU HD11 1 1 
       17 57671 3 1 68 LEU HD12 H  -4.179  10.606   6.811 1.00 . C C . 266 LEU HD12 1 1 
       17 57672 3 1 68 LEU HD13 H  -3.016  11.156   8.028 1.00 . C C . 266 LEU HD13 1 1 
       17 57673 3 1 68 LEU HD21 H  -2.848   7.188   6.751 1.00 . C C . 266 LEU HD21 1 1 
       17 57674 3 1 68 LEU HD22 H  -4.150   8.194   6.128 1.00 . C C . 266 LEU HD22 1 1 
       17 57675 3 1 68 LEU HD23 H  -4.143   7.692   7.842 1.00 . C C . 266 LEU HD23 1 1 
       17 57676 3 1 68 LEU HG   H  -2.172   8.926   8.236 1.00 . C C . 266 LEU HG   1 1 
       17 57677 3 1 68 LEU N    N  -1.057   9.692   3.861 1.00 . C C . 266 LEU N    1 1 
       17 57678 3 1 68 LEU O    O  -4.122  11.272   4.744 1.00 . C C . 266 LEU O    1 1 
       17 57679 3 1 69 ASN C    C  -2.324  14.350   3.174 1.00 . C C . 267 ASN C    1 1 
       17 57680 3 1 69 ASN CA   C  -2.643  13.537   4.411 1.00 . C C . 267 ASN CA   1 1 
       17 57681 3 1 69 ASN CB   C  -2.195  14.285   5.672 1.00 . C C . 267 ASN CB   1 1 
       17 57682 3 1 69 ASN CG   C  -2.789  15.680   5.774 1.00 . C C . 267 ASN CG   1 1 
       17 57683 3 1 69 ASN H    H  -1.152  12.010   4.195 1.00 . C C . 267 ASN H    1 1 
       17 57684 3 1 69 ASN HA   H  -3.711  13.449   4.449 1.00 . C C . 267 ASN HA   1 1 
       17 57685 3 1 69 ASN HB2  H  -2.488  13.721   6.544 1.00 . C C . 267 ASN HB2  1 1 
       17 57686 3 1 69 ASN HB3  H  -1.117  14.372   5.655 1.00 . C C . 267 ASN HB3  1 1 
       17 57687 3 1 69 ASN HD21 H  -4.348  14.965   6.748 1.00 . C C . 267 ASN HD21 1 1 
       17 57688 3 1 69 ASN HD22 H  -4.358  16.667   6.493 1.00 . C C . 267 ASN HD22 1 1 
       17 57689 3 1 69 ASN N    N  -2.098  12.181   4.391 1.00 . C C . 267 ASN N    1 1 
       17 57690 3 1 69 ASN ND2  N  -3.939  15.786   6.391 1.00 . C C . 267 ASN ND2  1 1 
       17 57691 3 1 69 ASN O    O  -3.220  14.962   2.578 1.00 . C C . 267 ASN O    1 1 
       17 57692 3 1 69 ASN OD1  O  -2.211  16.654   5.296 1.00 . C C . 267 ASN OD1  1 1 
       17 57693 3 1 70 LYS C    C  -0.971  16.642   1.842 1.00 . C C . 268 LYS C    1 1 
       17 57694 3 1 70 LYS CA   C  -0.565  15.171   1.695 1.00 . C C . 268 LYS CA   1 1 
       17 57695 3 1 70 LYS CB   C  -0.959  14.621   0.316 1.00 . C C . 268 LYS CB   1 1 
       17 57696 3 1 70 LYS CD   C   1.232  13.377  -0.077 1.00 . C C . 268 LYS CD   1 1 
       17 57697 3 1 70 LYS CE   C   1.735  14.404  -1.092 1.00 . C C . 268 LYS CE   1 1 
       17 57698 3 1 70 LYS CG   C  -0.305  13.283  -0.053 1.00 . C C . 268 LYS CG   1 1 
       17 57699 3 1 70 LYS H    H  -0.478  13.733   3.265 1.00 . C C . 268 LYS H    1 1 
       17 57700 3 1 70 LYS HA   H   0.511  15.145   1.782 1.00 . C C . 268 LYS HA   1 1 
       17 57701 3 1 70 LYS HB2  H  -2.031  14.486   0.303 1.00 . C C . 268 LYS HB2  1 1 
       17 57702 3 1 70 LYS HB3  H  -0.691  15.354  -0.427 1.00 . C C . 268 LYS HB3  1 1 
       17 57703 3 1 70 LYS HD2  H   1.597  13.645   0.903 1.00 . C C . 268 LYS HD2  1 1 
       17 57704 3 1 70 LYS HD3  H   1.622  12.406  -0.342 1.00 . C C . 268 LYS HD3  1 1 
       17 57705 3 1 70 LYS HE2  H   1.425  14.103  -2.082 1.00 . C C . 268 LYS HE2  1 1 
       17 57706 3 1 70 LYS HE3  H   1.293  15.358  -0.853 1.00 . C C . 268 LYS HE3  1 1 
       17 57707 3 1 70 LYS HG2  H  -0.594  12.545   0.681 1.00 . C C . 268 LYS HG2  1 1 
       17 57708 3 1 70 LYS HG3  H  -0.656  12.976  -1.027 1.00 . C C . 268 LYS HG3  1 1 
       17 57709 3 1 70 LYS HZ1  H   3.551  14.835  -0.137 1.00 . C C . 268 LYS HZ1  1 1 
       17 57710 3 1 70 LYS HZ2  H   3.539  15.242  -1.761 1.00 . C C . 268 LYS HZ2  1 1 
       17 57711 3 1 70 LYS HZ3  H   3.671  13.638  -1.304 1.00 . C C . 268 LYS HZ3  1 1 
       17 57712 3 1 70 LYS N    N  -1.074  14.343   2.792 1.00 . C C . 268 LYS N    1 1 
       17 57713 3 1 70 LYS NZ   N   3.207  14.539  -1.072 1.00 . C C . 268 LYS NZ   1 1 
       17 57714 3 1 70 LYS O    O  -0.339  17.399   2.603 1.00 . C C . 268 LYS O    1 1 
       17 57715 4 2  3 MET C    C -13.082  -8.471  15.310 1.00 . D D . 301 MET C    1 1 
       17 57716 4 2  3 MET CA   C -12.042  -7.460  15.731 1.00 . D D . 301 MET CA   1 1 
       17 57717 4 2  3 MET CB   C -11.885  -7.465  17.264 1.00 . D D . 301 MET CB   1 1 
       17 57718 4 2  3 MET CE   C  -9.442  -4.184  18.209 1.00 . D D . 301 MET CE   1 1 
       17 57719 4 2  3 MET CG   C -10.743  -6.597  17.804 1.00 . D D . 301 MET CG   1 1 
       17 57720 4 2  3 MET H    H -12.374  -5.401  15.879 1.00 . D D . 301 MET H    1 1 
       17 57721 4 2  3 MET HA   H -11.101  -7.738  15.281 1.00 . D D . 301 MET HA   1 1 
       17 57722 4 2  3 MET HB2  H -12.806  -7.117  17.708 1.00 . D D . 301 MET HB2  1 1 
       17 57723 4 2  3 MET HB3  H -11.716  -8.483  17.583 1.00 . D D . 301 MET HB3  1 1 
       17 57724 4 2  3 MET HE1  H  -9.422  -4.438  19.260 1.00 . D D . 301 MET HE1  1 1 
       17 57725 4 2  3 MET HE2  H  -9.417  -3.111  18.094 1.00 . D D . 301 MET HE2  1 1 
       17 57726 4 2  3 MET HE3  H  -8.584  -4.620  17.719 1.00 . D D . 301 MET HE3  1 1 
       17 57727 4 2  3 MET HG2  H -10.689  -6.730  18.874 1.00 . D D . 301 MET HG2  1 1 
       17 57728 4 2  3 MET HG3  H  -9.818  -6.935  17.360 1.00 . D D . 301 MET HG3  1 1 
       17 57729 4 2  3 MET N    N -12.395  -6.138  15.225 1.00 . D D . 301 MET N    1 1 
       17 57730 4 2  3 MET O    O -12.843  -9.686  15.327 1.00 . D D . 301 MET O    1 1 
       17 57731 4 2  3 MET SD   S -10.941  -4.829  17.469 1.00 . D D . 301 MET SD   1 1 
       17 57732 4 2  4 GLU C    C -15.269  -8.795  12.926 1.00 . D D . 302 GLU C    1 1 
       17 57733 4 2  4 GLU CA   C -15.292  -8.806  14.431 1.00 . D D . 302 GLU CA   1 1 
       17 57734 4 2  4 GLU CB   C -16.660  -8.379  14.947 1.00 . D D . 302 GLU CB   1 1 
       17 57735 4 2  4 GLU CD   C -18.196  -8.085  16.890 1.00 . D D . 302 GLU CD   1 1 
       17 57736 4 2  4 GLU CG   C -16.825  -8.495  16.447 1.00 . D D . 302 GLU CG   1 1 
       17 57737 4 2  4 GLU H    H -14.358  -6.998  14.983 1.00 . D D . 302 GLU H    1 1 
       17 57738 4 2  4 GLU HA   H -15.086  -9.815  14.758 1.00 . D D . 302 GLU HA   1 1 
       17 57739 4 2  4 GLU HB2  H -16.829  -7.349  14.674 1.00 . D D . 302 GLU HB2  1 1 
       17 57740 4 2  4 GLU HB3  H -17.412  -8.996  14.477 1.00 . D D . 302 GLU HB3  1 1 
       17 57741 4 2  4 GLU HG2  H -16.659  -9.521  16.742 1.00 . D D . 302 GLU HG2  1 1 
       17 57742 4 2  4 GLU HG3  H -16.097  -7.857  16.926 1.00 . D D . 302 GLU HG3  1 1 
       17 57743 4 2  4 GLU N    N -14.233  -7.969  14.930 1.00 . D D . 302 GLU N    1 1 
       17 57744 4 2  4 GLU O    O -15.730  -7.843  12.287 1.00 . D D . 302 GLU O    1 1 
       17 57745 4 2  4 GLU OE1  O -19.125  -8.915  16.850 1.00 . D D . 302 GLU OE1  1 1 
       17 57746 4 2  4 GLU OE2  O -18.377  -6.922  17.278 1.00 . D D . 302 GLU OE2  1 1 
       17 57747 4 2  5 GLY C    C -15.166 -11.169  10.433 1.00 . D D . 303 GLY C    1 1 
       17 57748 4 2  5 GLY CA   C -14.611  -9.893  10.950 1.00 . D D . 303 GLY CA   1 1 
       17 57749 4 2  5 GLY H    H -14.332 -10.545  12.907 1.00 . D D . 303 GLY H    1 1 
       17 57750 4 2  5 GLY HA2  H -15.166  -9.070  10.522 1.00 . D D . 303 GLY HA2  1 1 
       17 57751 4 2  5 GLY HA3  H -13.574  -9.815  10.656 1.00 . D D . 303 GLY HA3  1 1 
       17 57752 4 2  5 GLY N    N -14.702  -9.817  12.363 1.00 . D D . 303 GLY N    1 1 
       17 57753 4 2  5 GLY O    O -14.448 -12.164  10.315 1.00 . D D . 303 GLY O    1 1 
       17 57754 4 2  6 ILE C    C -16.665 -12.331   8.100 1.00 . D D . 304 ILE C    1 1 
       17 57755 4 2  6 ILE CA   C -17.070 -12.331   9.557 1.00 . D D . 304 ILE CA   1 1 
       17 57756 4 2  6 ILE CB   C -18.617 -12.286   9.671 1.00 . D D . 304 ILE CB   1 1 
       17 57757 4 2  6 ILE CD1  C -20.538 -12.079  11.351 1.00 . D D . 304 ILE CD1  1 1 
       17 57758 4 2  6 ILE CG1  C -19.037 -12.144  11.137 1.00 . D D . 304 ILE CG1  1 1 
       17 57759 4 2  6 ILE CG2  C -19.227 -13.545   9.066 1.00 . D D . 304 ILE CG2  1 1 
       17 57760 4 2  6 ILE H    H -16.991 -10.379  10.361 1.00 . D D . 304 ILE H    1 1 
       17 57761 4 2  6 ILE HA   H -16.685 -13.219  10.039 1.00 . D D . 304 ILE HA   1 1 
       17 57762 4 2  6 ILE HB   H -18.976 -11.431   9.118 1.00 . D D . 304 ILE HB   1 1 
       17 57763 4 2  6 ILE HD11 H -20.940 -11.233  10.819 1.00 . D D . 304 ILE HD11 1 1 
       17 57764 4 2  6 ILE HD12 H -20.749 -11.978  12.405 1.00 . D D . 304 ILE HD12 1 1 
       17 57765 4 2  6 ILE HD13 H -20.992 -12.986  10.980 1.00 . D D . 304 ILE HD13 1 1 
       17 57766 4 2  6 ILE HG12 H -18.658 -12.989  11.691 1.00 . D D . 304 ILE HG12 1 1 
       17 57767 4 2  6 ILE HG13 H -18.601 -11.240  11.541 1.00 . D D . 304 ILE HG13 1 1 
       17 57768 4 2  6 ILE HG21 H -18.861 -14.413   9.591 1.00 . D D . 304 ILE HG21 1 1 
       17 57769 4 2  6 ILE HG22 H -18.941 -13.604   8.027 1.00 . D D . 304 ILE HG22 1 1 
       17 57770 4 2  6 ILE HG23 H -20.304 -13.498   9.140 1.00 . D D . 304 ILE HG23 1 1 
       17 57771 4 2  6 ILE N    N -16.451 -11.175  10.160 1.00 . D D . 304 ILE N    1 1 
       17 57772 4 2  6 ILE O    O -16.302 -13.359   7.524 1.00 . D D . 304 ILE O    1 1 
       17 57773 4 2  7 SER C    C -14.777 -10.643   6.199 1.00 . D D . 305 SER C    1 1 
       17 57774 4 2  7 SER CA   C -16.270 -10.949   6.200 1.00 . D D . 305 SER CA   1 1 
       17 57775 4 2  7 SER CB   C -17.084  -9.822   5.568 1.00 . D D . 305 SER CB   1 1 
       17 57776 4 2  7 SER H    H -17.046 -10.387   8.022 1.00 . D D . 305 SER H    1 1 
       17 57777 4 2  7 SER HA   H -16.443 -11.861   5.645 1.00 . D D . 305 SER HA   1 1 
       17 57778 4 2  7 SER HB2  H -16.650  -9.561   4.614 1.00 . D D . 305 SER HB2  1 1 
       17 57779 4 2  7 SER HB3  H -18.103 -10.150   5.428 1.00 . D D . 305 SER HB3  1 1 
       17 57780 4 2  7 SER HG   H -16.174  -8.340   6.409 1.00 . D D . 305 SER HG   1 1 
       17 57781 4 2  7 SER N    N -16.705 -11.160   7.527 1.00 . D D . 305 SER N    1 1 
       17 57782 4 2  7 SER O    O -14.358  -9.502   6.463 1.00 . D D . 305 SER O    1 1 
       17 57783 4 2  7 SER OG   O -17.085  -8.663   6.407 1.00 . D D . 305 SER OG   1 1 
       17 57784 4 2  8 ILE C    C -12.147 -11.221   4.519 1.00 . D D . 306 ILE C    1 1 
       17 57785 4 2  8 ILE CA   C -12.560 -11.517   5.940 1.00 . D D . 306 ILE CA   1 1 
       17 57786 4 2  8 ILE CB   C -11.748 -12.751   6.497 1.00 . D D . 306 ILE CB   1 1 
       17 57787 4 2  8 ILE CD1  C -13.342 -14.701   5.737 1.00 . D D . 306 ILE CD1  1 1 
       17 57788 4 2  8 ILE CG1  C -11.952 -14.078   5.682 1.00 . D D . 306 ILE CG1  1 1 
       17 57789 4 2  8 ILE CG2  C -12.048 -12.973   7.974 1.00 . D D . 306 ILE CG2  1 1 
       17 57790 4 2  8 ILE H    H -14.392 -12.551   5.887 1.00 . D D . 306 ILE H    1 1 
       17 57791 4 2  8 ILE HA   H -12.326 -10.648   6.536 1.00 . D D . 306 ILE HA   1 1 
       17 57792 4 2  8 ILE HB   H -10.706 -12.465   6.447 1.00 . D D . 306 ILE HB   1 1 
       17 57793 4 2  8 ILE HD11 H -13.337 -15.639   5.202 1.00 . D D . 306 ILE HD11 1 1 
       17 57794 4 2  8 ILE HD12 H -14.066 -14.035   5.293 1.00 . D D . 306 ILE HD12 1 1 
       17 57795 4 2  8 ILE HD13 H -13.612 -14.880   6.767 1.00 . D D . 306 ILE HD13 1 1 
       17 57796 4 2  8 ILE HG12 H -11.744 -13.878   4.643 1.00 . D D . 306 ILE HG12 1 1 
       17 57797 4 2  8 ILE HG13 H -11.239 -14.808   6.039 1.00 . D D . 306 ILE HG13 1 1 
       17 57798 4 2  8 ILE HG21 H -13.103 -13.165   8.099 1.00 . D D . 306 ILE HG21 1 1 
       17 57799 4 2  8 ILE HG22 H -11.774 -12.092   8.537 1.00 . D D . 306 ILE HG22 1 1 
       17 57800 4 2  8 ILE HG23 H -11.482 -13.820   8.333 1.00 . D D . 306 ILE HG23 1 1 
       17 57801 4 2  8 ILE N    N -13.991 -11.667   6.001 1.00 . D D . 306 ILE N    1 1 
       17 57802 4 2  8 ILE O    O -12.818 -11.642   3.570 1.00 . D D . 306 ILE O    1 1 
       17 57803 4 2  9 TYS C    C  -9.174 -10.516   2.858 1.00 . D D . 307 TYS C    1 1 
       17 57804 4 2  9 TYS CA   C -10.624 -10.128   3.063 1.00 . D D . 307 TYS CA   1 1 
       17 57805 4 2  9 TYS CB   C -10.895  -8.634   2.782 1.00 . D D . 307 TYS CB   1 1 
       17 57806 4 2  9 TYS CD1  C  -9.072  -7.014   3.481 1.00 . D D . 307 TYS CD1  1 1 
       17 57807 4 2  9 TYS CD2  C -10.933  -7.284   4.938 1.00 . D D . 307 TYS CD2  1 1 
       17 57808 4 2  9 TYS CE1  C  -8.526  -6.089   4.342 1.00 . D D . 307 TYS CE1  1 1 
       17 57809 4 2  9 TYS CE2  C -10.390  -6.359   5.812 1.00 . D D . 307 TYS CE2  1 1 
       17 57810 4 2  9 TYS CG   C -10.282  -7.631   3.758 1.00 . D D . 307 TYS CG   1 1 
       17 57811 4 2  9 TYS CZ   C  -9.179  -5.758   5.509 1.00 . D D . 307 TYS CZ   1 1 
       17 57812 4 2  9 TYS H    H -10.563 -10.207   5.142 1.00 . D D . 307 TYS H    1 1 
       17 57813 4 2  9 TYS HA   H -11.208 -10.713   2.369 1.00 . D D . 307 TYS HA   1 1 
       17 57814 4 2  9 TYS HB2  H -11.963  -8.483   2.783 1.00 . D D . 307 TYS HB2  1 1 
       17 57815 4 2  9 TYS HB3  H -10.516  -8.380   1.803 1.00 . D D . 307 TYS HB3  1 1 
       17 57816 4 2  9 TYS HD1  H  -8.551  -7.269   2.569 1.00 . D D . 307 TYS HD1  1 1 
       17 57817 4 2  9 TYS HD2  H -11.876  -7.756   5.173 1.00 . D D . 307 TYS HD2  1 1 
       17 57818 4 2  9 TYS HE1  H  -7.583  -5.622   4.100 1.00 . D D . 307 TYS HE1  1 1 
       17 57819 4 2  9 TYS HE2  H -10.906  -6.105   6.724 1.00 . D D . 307 TYS HE2  1 1 
       17 57820 4 2  9 TYS N    N -11.081 -10.498   4.365 1.00 . D D . 307 TYS N    1 1 
       17 57821 4 2  9 TYS O    O  -8.299 -10.175   3.665 1.00 . D D . 307 TYS O    1 1 
       17 57822 4 2  9 TYS O1   O  -7.832  -3.874   8.525 1.00 . D D . 307 TYS O1   1 1 
       17 57823 4 2  9 TYS O2   O  -8.288  -6.253   8.284 1.00 . D D . 307 TYS O2   1 1 
       17 57824 4 2  9 TYS O3   O -10.112  -4.886   8.148 1.00 . D D . 307 TYS O3   1 1 
       17 57825 4 2  9 TYS OH   O  -8.588  -4.800   6.368 1.00 . D D . 307 TYS OH   1 1 
       17 57826 4 2  9 TYS S    S  -8.614  -4.972   7.807 1.00 . D D . 307 TYS S    1 1 
       17 57827 4 2 10 THR C    C  -7.596 -11.978  -0.065 1.00 . D D . 308 THR C    1 1 
       17 57828 4 2 10 THR CA   C  -7.619 -11.754   1.462 1.00 . D D . 308 THR CA   1 1 
       17 57829 4 2 10 THR CB   C  -7.315 -13.095   2.221 1.00 . D D . 308 THR CB   1 1 
       17 57830 4 2 10 THR CG2  C  -5.887 -13.577   1.963 1.00 . D D . 308 THR CG2  1 1 
       17 57831 4 2 10 THR H    H  -9.681 -11.548   1.239 1.00 . D D . 308 THR H    1 1 
       17 57832 4 2 10 THR HA   H  -6.888 -11.006   1.734 1.00 . D D . 308 THR HA   1 1 
       17 57833 4 2 10 THR HB   H  -8.016 -13.847   1.893 1.00 . D D . 308 THR HB   1 1 
       17 57834 4 2 10 THR HG1  H  -7.639 -11.941   3.757 1.00 . D D . 308 THR HG1  1 1 
       17 57835 4 2 10 THR HG21 H  -5.189 -12.827   2.308 1.00 . D D . 308 THR HG21 1 1 
       17 57836 4 2 10 THR HG22 H  -5.748 -13.739   0.905 1.00 . D D . 308 THR HG22 1 1 
       17 57837 4 2 10 THR HG23 H  -5.715 -14.501   2.497 1.00 . D D . 308 THR HG23 1 1 
       17 57838 4 2 10 THR N    N  -8.937 -11.275   1.819 1.00 . D D . 308 THR N    1 1 
       17 57839 4 2 10 THR O    O  -8.653 -12.155  -0.679 1.00 . D D . 308 THR O    1 1 
       17 57840 4 2 10 THR OG1  O  -7.471 -12.884   3.636 1.00 . D D . 308 THR OG1  1 1 
       17 57841 4 2 11 SER C    C  -6.435 -13.641  -2.458 1.00 . D D . 309 SER C    1 1 
       17 57842 4 2 11 SER CA   C  -6.321 -12.136  -2.107 1.00 . D D . 309 SER CA   1 1 
       17 57843 4 2 11 SER CB   C  -5.021 -11.514  -2.607 1.00 . D D . 309 SER CB   1 1 
       17 57844 4 2 11 SER H    H  -5.612 -11.807  -0.151 1.00 . D D . 309 SER H    1 1 
       17 57845 4 2 11 SER HA   H  -7.160 -11.622  -2.557 1.00 . D D . 309 SER HA   1 1 
       17 57846 4 2 11 SER HB2  H  -4.183 -12.028  -2.162 1.00 . D D . 309 SER HB2  1 1 
       17 57847 4 2 11 SER HB3  H  -4.968 -11.585  -3.684 1.00 . D D . 309 SER HB3  1 1 
       17 57848 4 2 11 SER HG   H  -5.615 -10.030  -1.519 1.00 . D D . 309 SER HG   1 1 
       17 57849 4 2 11 SER N    N  -6.426 -11.941  -0.677 1.00 . D D . 309 SER N    1 1 
       17 57850 4 2 11 SER O    O  -5.506 -14.410  -2.239 1.00 . D D . 309 SER O    1 1 
       17 57851 4 2 11 SER OG   O  -4.973 -10.126  -2.234 1.00 . D D . 309 SER OG   1 1 
       17 57852 4 2 12 ASP C    C  -6.960 -16.255  -3.928 1.00 . D D . 310 ASP C    1 1 
       17 57853 4 2 12 ASP CA   C  -8.040 -15.402  -3.303 1.00 . D D . 310 ASP CA   1 1 
       17 57854 4 2 12 ASP CB   C  -9.189 -15.384  -4.323 1.00 . D D . 310 ASP CB   1 1 
       17 57855 4 2 12 ASP CG   C -10.341 -14.525  -3.942 1.00 . D D . 310 ASP CG   1 1 
       17 57856 4 2 12 ASP H    H  -8.262 -13.307  -3.208 1.00 . D D . 310 ASP H    1 1 
       17 57857 4 2 12 ASP HA   H  -8.418 -15.860  -2.404 1.00 . D D . 310 ASP HA   1 1 
       17 57858 4 2 12 ASP HB2  H  -8.813 -15.026  -5.270 1.00 . D D . 310 ASP HB2  1 1 
       17 57859 4 2 12 ASP HB3  H  -9.542 -16.397  -4.458 1.00 . D D . 310 ASP HB3  1 1 
       17 57860 4 2 12 ASP N    N  -7.604 -14.006  -3.001 1.00 . D D . 310 ASP N    1 1 
       17 57861 4 2 12 ASP O    O  -6.557 -17.274  -3.384 1.00 . D D . 310 ASP O    1 1 
       17 57862 4 2 12 ASP OD1  O -10.246 -13.313  -4.131 1.00 . D D . 310 ASP OD1  1 1 
       17 57863 4 2 12 ASP OD2  O -11.352 -15.040  -3.468 1.00 . D D . 310 ASP OD2  1 1 
       17 57864 4 2 13 ASN C    C  -4.168 -16.310  -5.691 1.00 . D D . 311 ASN C    1 1 
       17 57865 4 2 13 ASN CA   C  -5.628 -16.620  -5.918 1.00 . D D . 311 ASN CA   1 1 
       17 57866 4 2 13 ASN CB   C  -5.971 -16.359  -7.393 1.00 . D D . 311 ASN CB   1 1 
       17 57867 4 2 13 ASN CG   C  -7.428 -16.620  -7.721 1.00 . D D . 311 ASN CG   1 1 
       17 57868 4 2 13 ASN H    H  -6.778 -14.929  -5.368 1.00 . D D . 311 ASN H    1 1 
       17 57869 4 2 13 ASN HA   H  -5.818 -17.664  -5.720 1.00 . D D . 311 ASN HA   1 1 
       17 57870 4 2 13 ASN HB2  H  -5.751 -15.327  -7.628 1.00 . D D . 311 ASN HB2  1 1 
       17 57871 4 2 13 ASN HB3  H  -5.358 -17.000  -8.009 1.00 . D D . 311 ASN HB3  1 1 
       17 57872 4 2 13 ASN HD21 H  -7.033 -18.488  -8.242 1.00 . D D . 311 ASN HD21 1 1 
       17 57873 4 2 13 ASN HD22 H  -8.682 -17.987  -8.359 1.00 . D D . 311 ASN HD22 1 1 
       17 57874 4 2 13 ASN N    N  -6.505 -15.822  -5.074 1.00 . D D . 311 ASN N    1 1 
       17 57875 4 2 13 ASN ND2  N  -7.740 -17.818  -8.148 1.00 . D D . 311 ASN ND2  1 1 
       17 57876 4 2 13 ASN O    O  -3.298 -16.792  -6.438 1.00 . D D . 311 ASN O    1 1 
       17 57877 4 2 13 ASN OD1  O  -8.269 -15.726  -7.604 1.00 . D D . 311 ASN OD1  1 1 
       17 57878 4 2 14 TYS C    C  -1.744 -16.115  -3.607 1.00 . D D . 312 TYS C    1 1 
       17 57879 4 2 14 TYS CA   C  -2.501 -15.159  -4.485 1.00 . D D . 312 TYS CA   1 1 
       17 57880 4 2 14 TYS CB   C  -2.355 -13.716  -4.031 1.00 . D D . 312 TYS CB   1 1 
       17 57881 4 2 14 TYS CD1  C  -0.235 -12.866  -5.122 1.00 . D D . 312 TYS CD1  1 1 
       17 57882 4 2 14 TYS CD2  C  -0.247 -13.093  -2.753 1.00 . D D . 312 TYS CD2  1 1 
       17 57883 4 2 14 TYS CE1  C   1.063 -12.398  -5.080 1.00 . D D . 312 TYS CE1  1 1 
       17 57884 4 2 14 TYS CE2  C   1.056 -12.629  -2.699 1.00 . D D . 312 TYS CE2  1 1 
       17 57885 4 2 14 TYS CG   C  -0.913 -13.223  -3.964 1.00 . D D . 312 TYS CG   1 1 
       17 57886 4 2 14 TYS CZ   C   1.708 -12.279  -3.862 1.00 . D D . 312 TYS CZ   1 1 
       17 57887 4 2 14 TYS H    H  -4.547 -15.277  -4.026 1.00 . D D . 312 TYS H    1 1 
       17 57888 4 2 14 TYS HA   H  -2.053 -15.243  -5.465 1.00 . D D . 312 TYS HA   1 1 
       17 57889 4 2 14 TYS HB2  H  -2.819 -13.587  -3.066 1.00 . D D . 312 TYS HB2  1 1 
       17 57890 4 2 14 TYS HB3  H  -2.867 -13.122  -4.772 1.00 . D D . 312 TYS HB3  1 1 
       17 57891 4 2 14 TYS HD1  H  -0.744 -12.962  -6.069 1.00 . D D . 312 TYS HD1  1 1 
       17 57892 4 2 14 TYS HD2  H  -0.756 -13.368  -1.842 1.00 . D D . 312 TYS HD2  1 1 
       17 57893 4 2 14 TYS HE1  H   1.570 -12.128  -5.992 1.00 . D D . 312 TYS HE1  1 1 
       17 57894 4 2 14 TYS HE2  H   1.559 -12.539  -1.748 1.00 . D D . 312 TYS HE2  1 1 
       17 57895 4 2 14 TYS N    N  -3.862 -15.549  -4.672 1.00 . D D . 312 TYS N    1 1 
       17 57896 4 2 14 TYS O    O  -1.673 -15.970  -2.395 1.00 . D D . 312 TYS O    1 1 
       17 57897 4 2 14 TYS O1   O   2.383  -9.503  -4.388 1.00 . D D . 312 TYS O1   1 1 
       17 57898 4 2 14 TYS O2   O   3.522 -10.909  -5.985 1.00 . D D . 312 TYS O2   1 1 
       17 57899 4 2 14 TYS O3   O   4.755 -10.309  -4.178 1.00 . D D . 312 TYS O3   1 1 
       17 57900 4 2 14 TYS OH   O   3.000 -11.784  -3.793 1.00 . D D . 312 TYS OH   1 1 
       17 57901 4 2 14 TYS S    S   3.334 -10.662  -4.612 1.00 . D D . 312 TYS S    1 1 
       17 57902 4 2 15 THR C    C   0.943 -17.958  -4.369 1.00 . D D . 313 THR C    1 1 
       17 57903 4 2 15 THR CA   C  -0.368 -18.035  -3.619 1.00 . D D . 313 THR CA   1 1 
       17 57904 4 2 15 THR CB   C  -0.939 -19.491  -3.530 1.00 . D D . 313 THR CB   1 1 
       17 57905 4 2 15 THR CG2  C  -1.347 -20.023  -4.880 1.00 . D D . 313 THR CG2  1 1 
       17 57906 4 2 15 THR H    H  -1.520 -17.217  -5.168 1.00 . D D . 313 THR H    1 1 
       17 57907 4 2 15 THR HA   H  -0.203 -17.652  -2.625 1.00 . D D . 313 THR HA   1 1 
       17 57908 4 2 15 THR HB   H  -1.803 -19.447  -2.886 1.00 . D D . 313 THR HB   1 1 
       17 57909 4 2 15 THR HG1  H   0.540 -20.798  -3.607 1.00 . D D . 313 THR HG1  1 1 
       17 57910 4 2 15 THR HG21 H  -1.706 -21.036  -4.783 1.00 . D D . 313 THR HG21 1 1 
       17 57911 4 2 15 THR HG22 H  -0.484 -19.984  -5.526 1.00 . D D . 313 THR HG22 1 1 
       17 57912 4 2 15 THR HG23 H  -2.119 -19.376  -5.272 1.00 . D D . 313 THR HG23 1 1 
       17 57913 4 2 15 THR N    N  -1.251 -17.117  -4.231 1.00 . D D . 313 THR N    1 1 
       17 57914 4 2 15 THR O    O   1.000 -18.158  -5.600 1.00 . D D . 313 THR O    1 1 
       17 57915 4 2 15 THR OG1  O   0.013 -20.381  -2.918 1.00 . D D . 313 THR OG1  1 1 
       17 57916 4 2 16 GLU C    C   4.285 -17.702  -3.187 1.00 . D D . 314 GLU C    1 1 
       17 57917 4 2 16 GLU CA   C   3.249 -17.391  -4.245 1.00 . D D . 314 GLU CA   1 1 
       17 57918 4 2 16 GLU CB   C   3.345 -15.935  -4.726 1.00 . D D . 314 GLU CB   1 1 
       17 57919 4 2 16 GLU CD   C   4.600 -14.157  -5.942 1.00 . D D . 314 GLU CD   1 1 
       17 57920 4 2 16 GLU CG   C   4.624 -15.570  -5.436 1.00 . D D . 314 GLU CG   1 1 
       17 57921 4 2 16 GLU H    H   1.899 -17.447  -2.700 1.00 . D D . 314 GLU H    1 1 
       17 57922 4 2 16 GLU HA   H   3.359 -18.056  -5.087 1.00 . D D . 314 GLU HA   1 1 
       17 57923 4 2 16 GLU HB2  H   2.526 -15.743  -5.406 1.00 . D D . 314 GLU HB2  1 1 
       17 57924 4 2 16 GLU HB3  H   3.232 -15.288  -3.871 1.00 . D D . 314 GLU HB3  1 1 
       17 57925 4 2 16 GLU HG2  H   5.440 -15.685  -4.736 1.00 . D D . 314 GLU HG2  1 1 
       17 57926 4 2 16 GLU HG3  H   4.760 -16.242  -6.268 1.00 . D D . 314 GLU HG3  1 1 
       17 57927 4 2 16 GLU N    N   1.970 -17.591  -3.668 1.00 . D D . 314 GLU N    1 1 
       17 57928 4 2 16 GLU O    O   3.973 -17.656  -1.989 1.00 . D D . 314 GLU O    1 1 
       17 57929 4 2 16 GLU OE1  O   4.862 -13.245  -5.175 1.00 . D D . 314 GLU OE1  1 1 
       17 57930 4 2 16 GLU OE2  O   4.318 -13.950  -7.139 1.00 . D D . 314 GLU OE2  1 1 
       17 57931 4 2 17 GLU C    C   7.173 -17.189  -2.066 1.00 . D D . 315 GLU C    1 1 
       17 57932 4 2 17 GLU CA   C   6.523 -18.412  -2.678 1.00 . D D . 315 GLU CA   1 1 
       17 57933 4 2 17 GLU CB   C   7.569 -19.293  -3.357 1.00 . D D . 315 GLU CB   1 1 
       17 57934 4 2 17 GLU CD   C   6.245 -21.373  -2.881 1.00 . D D . 315 GLU CD   1 1 
       17 57935 4 2 17 GLU CG   C   6.998 -20.581  -3.922 1.00 . D D . 315 GLU CG   1 1 
       17 57936 4 2 17 GLU H    H   5.667 -18.051  -4.565 1.00 . D D . 315 GLU H    1 1 
       17 57937 4 2 17 GLU HA   H   6.062 -18.980  -1.885 1.00 . D D . 315 GLU HA   1 1 
       17 57938 4 2 17 GLU HB2  H   8.018 -18.735  -4.166 1.00 . D D . 315 GLU HB2  1 1 
       17 57939 4 2 17 GLU HB3  H   8.334 -19.547  -2.638 1.00 . D D . 315 GLU HB3  1 1 
       17 57940 4 2 17 GLU HG2  H   6.320 -20.340  -4.728 1.00 . D D . 315 GLU HG2  1 1 
       17 57941 4 2 17 GLU HG3  H   7.806 -21.188  -4.303 1.00 . D D . 315 GLU HG3  1 1 
       17 57942 4 2 17 GLU N    N   5.477 -18.048  -3.604 1.00 . D D . 315 GLU N    1 1 
       17 57943 4 2 17 GLU O    O   7.169 -16.100  -2.661 1.00 . D D . 315 GLU O    1 1 
       17 57944 4 2 17 GLU OE1  O   6.887 -21.974  -1.998 1.00 . D D . 315 GLU OE1  1 1 
       17 57945 4 2 17 GLU OE2  O   4.990 -21.380  -2.918 1.00 . D D . 315 GLU OE2  1 1 
       17 57946 4 2 18 MET C    C   9.802 -16.126  -0.630 1.00 . D D . 316 MET C    1 1 
       17 57947 4 2 18 MET CA   C   8.374 -16.290  -0.164 1.00 . D D . 316 MET CA   1 1 
       17 57948 4 2 18 MET CB   C   8.389 -16.571   1.350 1.00 . D D . 316 MET CB   1 1 
       17 57949 4 2 18 MET CE   C   5.409 -17.315   4.168 1.00 . D D . 316 MET CE   1 1 
       17 57950 4 2 18 MET CG   C   7.031 -16.789   1.981 1.00 . D D . 316 MET CG   1 1 
       17 57951 4 2 18 MET H    H   7.746 -18.276  -0.505 1.00 . D D . 316 MET H    1 1 
       17 57952 4 2 18 MET HA   H   7.823 -15.378  -0.344 1.00 . D D . 316 MET HA   1 1 
       17 57953 4 2 18 MET HB2  H   8.983 -17.454   1.530 1.00 . D D . 316 MET HB2  1 1 
       17 57954 4 2 18 MET HB3  H   8.864 -15.735   1.844 1.00 . D D . 316 MET HB3  1 1 
       17 57955 4 2 18 MET HE1  H   5.310 -17.481   5.230 1.00 . D D . 316 MET HE1  1 1 
       17 57956 4 2 18 MET HE2  H   5.054 -18.183   3.634 1.00 . D D . 316 MET HE2  1 1 
       17 57957 4 2 18 MET HE3  H   4.829 -16.451   3.881 1.00 . D D . 316 MET HE3  1 1 
       17 57958 4 2 18 MET HG2  H   6.412 -15.924   1.787 1.00 . D D . 316 MET HG2  1 1 
       17 57959 4 2 18 MET HG3  H   6.578 -17.663   1.536 1.00 . D D . 316 MET HG3  1 1 
       17 57960 4 2 18 MET N    N   7.738 -17.373  -0.891 1.00 . D D . 316 MET N    1 1 
       17 57961 4 2 18 MET O    O  10.314 -16.940  -1.420 1.00 . D D . 316 MET O    1 1 
       17 57962 4 2 18 MET SD   S   7.135 -17.038   3.769 1.00 . D D . 316 MET SD   1 1 
       17 57963 4 2 19 GLY C    C  12.566 -14.796   0.867 1.00 . D D . 317 GLY C    1 1 
       17 57964 4 2 19 GLY CA   C  11.817 -14.873  -0.429 1.00 . D D . 317 GLY CA   1 1 
       17 57965 4 2 19 GLY H    H   9.986 -14.451   0.434 1.00 . D D . 317 GLY H    1 1 
       17 57966 4 2 19 GLY HA2  H  12.201 -15.685  -1.029 1.00 . D D . 317 GLY HA2  1 1 
       17 57967 4 2 19 GLY HA3  H  11.936 -13.940  -0.956 1.00 . D D . 317 GLY HA3  1 1 
       17 57968 4 2 19 GLY N    N  10.436 -15.101  -0.152 1.00 . D D . 317 GLY N    1 1 
       17 57969 4 2 19 GLY O    O  11.961 -14.925   1.935 1.00 . D D . 317 GLY O    1 1 
       17 57970 4 2 20 SER C    C  14.635 -13.025   2.479 1.00 . D D . 318 SER C    1 1 
       17 57971 4 2 20 SER CA   C  14.601 -14.485   2.015 1.00 . D D . 318 SER CA   1 1 
       17 57972 4 2 20 SER CB   C  15.999 -15.081   1.824 1.00 . D D . 318 SER CB   1 1 
       17 57973 4 2 20 SER H    H  14.310 -14.547  -0.049 1.00 . D D . 318 SER H    1 1 
       17 57974 4 2 20 SER HA   H  14.080 -15.056   2.770 1.00 . D D . 318 SER HA   1 1 
       17 57975 4 2 20 SER HB2  H  16.605 -14.833   2.681 1.00 . D D . 318 SER HB2  1 1 
       17 57976 4 2 20 SER HB3  H  15.923 -16.155   1.733 1.00 . D D . 318 SER HB3  1 1 
       17 57977 4 2 20 SER HG   H  17.541 -14.893   0.698 1.00 . D D . 318 SER HG   1 1 
       17 57978 4 2 20 SER N    N  13.841 -14.611   0.812 1.00 . D D . 318 SER N    1 1 
       17 57979 4 2 20 SER O    O  14.567 -12.092   1.653 1.00 . D D . 318 SER O    1 1 
       17 57980 4 2 20 SER OG   O  16.633 -14.563   0.658 1.00 . D D . 318 SER OG   1 1 
       17 57981 4 2 21 GLY C    C  16.120 -10.962   4.292 1.00 . D D . 319 GLY C    1 1 
       17 57982 4 2 21 GLY CA   C  14.729 -11.497   4.312 1.00 . D D . 319 GLY CA   1 1 
       17 57983 4 2 21 GLY H    H  14.753 -13.585   4.395 1.00 . D D . 319 GLY H    1 1 
       17 57984 4 2 21 GLY HA2  H  14.090 -10.858   3.721 1.00 . D D . 319 GLY HA2  1 1 
       17 57985 4 2 21 GLY HA3  H  14.376 -11.512   5.333 1.00 . D D . 319 GLY HA3  1 1 
       17 57986 4 2 21 GLY N    N  14.697 -12.825   3.775 1.00 . D D . 319 GLY N    1 1 
       17 57987 4 2 21 GLY O    O  17.018 -11.521   4.943 1.00 . D D . 319 GLY O    1 1 
       17 57988 4 2 22 ASP C    C  17.491  -7.796   3.443 1.00 . D D . 320 ASP C    1 1 
       17 57989 4 2 22 ASP CA   C  17.635  -9.332   3.425 1.00 . D D . 320 ASP CA   1 1 
       17 57990 4 2 22 ASP CB   C  18.250  -9.824   2.127 1.00 . D D . 320 ASP CB   1 1 
       17 57991 4 2 22 ASP CG   C  19.724  -9.506   1.988 1.00 . D D . 320 ASP CG   1 1 
       17 57992 4 2 22 ASP H    H  15.571  -9.489   3.075 1.00 . D D . 320 ASP H    1 1 
       17 57993 4 2 22 ASP HA   H  18.239  -9.649   4.263 1.00 . D D . 320 ASP HA   1 1 
       17 57994 4 2 22 ASP HB2  H  18.072 -10.880   1.998 1.00 . D D . 320 ASP HB2  1 1 
       17 57995 4 2 22 ASP HB3  H  17.688  -9.247   1.416 1.00 . D D . 320 ASP HB3  1 1 
       17 57996 4 2 22 ASP N    N  16.324  -9.912   3.558 1.00 . D D . 320 ASP N    1 1 
       17 57997 4 2 22 ASP O    O  16.475  -7.291   3.942 1.00 . D D . 320 ASP O    1 1 
       17 57998 4 2 22 ASP OD1  O  20.554 -10.213   2.587 1.00 . D D . 320 ASP OD1  1 1 
       17 57999 4 2 22 ASP OD2  O  20.071  -8.522   1.307 1.00 . D D . 320 ASP OD2  1 1 
       17 58000 4 2 23 TYS C    C  18.444  -5.259   4.469 1.00 . D D . 321 TYS C    1 1 
       17 58001 4 2 23 TYS CA   C  18.539  -5.609   3.008 1.00 . D D . 321 TYS CA   1 1 
       17 58002 4 2 23 TYS CB   C  17.430  -4.904   2.176 1.00 . D D . 321 TYS CB   1 1 
       17 58003 4 2 23 TYS CD1  C  17.295  -6.227   0.019 1.00 . D D . 321 TYS CD1  1 1 
       17 58004 4 2 23 TYS CD2  C  17.914  -3.934  -0.114 1.00 . D D . 321 TYS CD2  1 1 
       17 58005 4 2 23 TYS CE1  C  17.387  -6.331  -1.350 1.00 . D D . 321 TYS CE1  1 1 
       17 58006 4 2 23 TYS CE2  C  18.012  -4.029  -1.490 1.00 . D D . 321 TYS CE2  1 1 
       17 58007 4 2 23 TYS CG   C  17.557  -5.032   0.665 1.00 . D D . 321 TYS CG   1 1 
       17 58008 4 2 23 TYS CZ   C  17.748  -5.234  -2.113 1.00 . D D . 321 TYS CZ   1 1 
       17 58009 4 2 23 TYS H    H  19.205  -7.524   2.417 1.00 . D D . 321 TYS H    1 1 
       17 58010 4 2 23 TYS HA   H  19.516  -5.307   2.658 1.00 . D D . 321 TYS HA   1 1 
       17 58011 4 2 23 TYS HB2  H  17.472  -3.850   2.408 1.00 . D D . 321 TYS HB2  1 1 
       17 58012 4 2 23 TYS HB3  H  16.446  -5.253   2.447 1.00 . D D . 321 TYS HB3  1 1 
       17 58013 4 2 23 TYS HD1  H  17.017  -7.092   0.604 1.00 . D D . 321 TYS HD1  1 1 
       17 58014 4 2 23 TYS HD2  H  18.120  -2.992   0.373 1.00 . D D . 321 TYS HD2  1 1 
       17 58015 4 2 23 TYS HE1  H  17.178  -7.276  -1.829 1.00 . D D . 321 TYS HE1  1 1 
       17 58016 4 2 23 TYS HE2  H  18.295  -3.167  -2.075 1.00 . D D . 321 TYS HE2  1 1 
       17 58017 4 2 23 TYS N    N  18.487  -7.058   2.907 1.00 . D D . 321 TYS N    1 1 
       17 58018 4 2 23 TYS O    O  17.519  -4.527   4.906 1.00 . D D . 321 TYS O    1 1 
       17 58019 4 2 23 TYS O1   O  18.757  -5.146  -5.761 1.00 . D D . 321 TYS O1   1 1 
       17 58020 4 2 23 TYS O2   O  20.177  -4.920  -3.800 1.00 . D D . 321 TYS O2   1 1 
       17 58021 4 2 23 TYS O3   O  18.626  -3.239  -4.107 1.00 . D D . 321 TYS O3   1 1 
       17 58022 4 2 23 TYS OH   O  17.815  -5.375  -3.512 1.00 . D D . 321 TYS OH   1 1 
       17 58023 4 2 23 TYS S    S  18.872  -4.768  -4.296 1.00 . D D . 321 TYS S    1 1 
       17 58024 4 2 24 ASP C    C  18.338  -6.611   7.346 1.00 . D D . 322 ASP C    1 1 
       17 58025 4 2 24 ASP CA   C  19.432  -5.800   6.713 1.00 . D D . 322 ASP CA   1 1 
       17 58026 4 2 24 ASP CB   C  19.405  -4.388   7.216 1.00 . D D . 322 ASP CB   1 1 
       17 58027 4 2 24 ASP CG   C  20.659  -3.616   6.878 1.00 . D D . 322 ASP CG   1 1 
       17 58028 4 2 24 ASP H    H  20.040  -6.440   4.807 1.00 . D D . 322 ASP H    1 1 
       17 58029 4 2 24 ASP HA   H  20.370  -6.258   6.993 1.00 . D D . 322 ASP HA   1 1 
       17 58030 4 2 24 ASP HB2  H  18.547  -3.894   6.778 1.00 . D D . 322 ASP HB2  1 1 
       17 58031 4 2 24 ASP HB3  H  19.275  -4.482   8.279 1.00 . D D . 322 ASP HB3  1 1 
       17 58032 4 2 24 ASP N    N  19.362  -5.882   5.246 1.00 . D D . 322 ASP N    1 1 
       17 58033 4 2 24 ASP O    O  18.574  -7.397   8.257 1.00 . D D . 322 ASP O    1 1 
       17 58034 4 2 24 ASP OD1  O  20.808  -3.174   5.725 1.00 . D D . 322 ASP OD1  1 1 
       17 58035 4 2 24 ASP OD2  O  21.509  -3.439   7.763 1.00 . D D . 322 ASP OD2  1 1 
       17 58036 4 2 25 SER C    C  15.328  -6.876   8.568 1.00 . D D . 323 SER C    1 1 
       17 58037 4 2 25 SER CA   C  15.978  -7.149   7.188 1.00 . D D . 323 SER CA   1 1 
       17 58038 4 2 25 SER CB   C  16.212  -8.638   6.845 1.00 . D D . 323 SER CB   1 1 
       17 58039 4 2 25 SER H    H  17.074  -5.650   6.221 1.00 . D D . 323 SER H    1 1 
       17 58040 4 2 25 SER HA   H  15.244  -6.790   6.481 1.00 . D D . 323 SER HA   1 1 
       17 58041 4 2 25 SER HB2  H  16.263  -8.560   5.770 1.00 . D D . 323 SER HB2  1 1 
       17 58042 4 2 25 SER HB3  H  17.176  -9.045   7.097 1.00 . D D . 323 SER HB3  1 1 
       17 58043 4 2 25 SER HG   H  14.359  -9.049   6.794 1.00 . D D . 323 SER HG   1 1 
       17 58044 4 2 25 SER N    N  17.143  -6.384   6.868 1.00 . D D . 323 SER N    1 1 
       17 58045 4 2 25 SER O    O  14.160  -7.197   8.755 1.00 . D D . 323 SER O    1 1 
       17 58046 4 2 25 SER OG   O  15.126  -9.476   7.215 1.00 . D D . 323 SER OG   1 1 
       17 58047 4 2 26 MET C    C  15.858  -4.618  11.398 1.00 . D D . 324 MET C    1 1 
       17 58048 4 2 26 MET CA   C  15.418  -5.946  10.810 1.00 . D D . 324 MET CA   1 1 
       17 58049 4 2 26 MET CB   C  15.537  -7.061  11.866 1.00 . D D . 324 MET CB   1 1 
       17 58050 4 2 26 MET CE   C  13.590 -10.704  12.287 1.00 . D D . 324 MET CE   1 1 
       17 58051 4 2 26 MET CG   C  14.680  -8.276  11.594 1.00 . D D . 324 MET CG   1 1 
       17 58052 4 2 26 MET H    H  16.997  -6.090   9.365 1.00 . D D . 324 MET H    1 1 
       17 58053 4 2 26 MET HA   H  14.370  -5.832  10.576 1.00 . D D . 324 MET HA   1 1 
       17 58054 4 2 26 MET HB2  H  16.565  -7.388  11.915 1.00 . D D . 324 MET HB2  1 1 
       17 58055 4 2 26 MET HB3  H  15.254  -6.656  12.827 1.00 . D D . 324 MET HB3  1 1 
       17 58056 4 2 26 MET HE1  H  12.617 -10.244  12.203 1.00 . D D . 324 MET HE1  1 1 
       17 58057 4 2 26 MET HE2  H  13.535 -11.539  12.971 1.00 . D D . 324 MET HE2  1 1 
       17 58058 4 2 26 MET HE3  H  13.905 -11.054  11.315 1.00 . D D . 324 MET HE3  1 1 
       17 58059 4 2 26 MET HG2  H  13.655  -7.956  11.484 1.00 . D D . 324 MET HG2  1 1 
       17 58060 4 2 26 MET HG3  H  15.016  -8.727  10.673 1.00 . D D . 324 MET HG3  1 1 
       17 58061 4 2 26 MET N    N  16.047  -6.284   9.515 1.00 . D D . 324 MET N    1 1 
       17 58062 4 2 26 MET O    O  17.015  -4.448  11.779 1.00 . D D . 324 MET O    1 1 
       17 58063 4 2 26 MET SD   S  14.765  -9.502  12.906 1.00 . D D . 324 MET SD   1 1 
       17 58064 4 2 27 LYS C    C  13.673  -1.916  12.561 1.00 . D D . 325 LYS C    1 1 
       17 58065 4 2 27 LYS CA   C  15.042  -2.390  12.102 1.00 . D D . 325 LYS CA   1 1 
       17 58066 4 2 27 LYS CB   C  15.687  -1.297  11.230 1.00 . D D . 325 LYS CB   1 1 
       17 58067 4 2 27 LYS CD   C  17.938  -1.268  12.328 1.00 . D D . 325 LYS CD   1 1 
       17 58068 4 2 27 LYS CE   C  17.778   0.099  13.023 1.00 . D D . 325 LYS CE   1 1 
       17 58069 4 2 27 LYS CG   C  17.184  -1.399  11.009 1.00 . D D . 325 LYS CG   1 1 
       17 58070 4 2 27 LYS H    H  14.041  -3.840  11.033 1.00 . D D . 325 LYS H    1 1 
       17 58071 4 2 27 LYS HA   H  15.634  -2.549  12.988 1.00 . D D . 325 LYS HA   1 1 
       17 58072 4 2 27 LYS HB2  H  15.200  -1.212  10.273 1.00 . D D . 325 LYS HB2  1 1 
       17 58073 4 2 27 LYS HB3  H  15.516  -0.411  11.812 1.00 . D D . 325 LYS HB3  1 1 
       17 58074 4 2 27 LYS HD2  H  17.441  -1.971  12.971 1.00 . D D . 325 LYS HD2  1 1 
       17 58075 4 2 27 LYS HD3  H  18.980  -1.513  12.201 1.00 . D D . 325 LYS HD3  1 1 
       17 58076 4 2 27 LYS HE2  H  16.735   0.279  13.231 1.00 . D D . 325 LYS HE2  1 1 
       17 58077 4 2 27 LYS HE3  H  18.309   0.053  13.964 1.00 . D D . 325 LYS HE3  1 1 
       17 58078 4 2 27 LYS HG2  H  17.406  -2.362  10.571 1.00 . D D . 325 LYS HG2  1 1 
       17 58079 4 2 27 LYS HG3  H  17.501  -0.613  10.341 1.00 . D D . 325 LYS HG3  1 1 
       17 58080 4 2 27 LYS HZ1  H  18.251   2.097  12.809 1.00 . D D . 325 LYS HZ1  1 1 
       17 58081 4 2 27 LYS HZ2  H  17.795   1.419  11.349 1.00 . D D . 325 LYS HZ2  1 1 
       17 58082 4 2 27 LYS HZ3  H  19.327   1.118  12.022 1.00 . D D . 325 LYS HZ3  1 1 
       17 58083 4 2 27 LYS N    N  14.913  -3.683  11.448 1.00 . D D . 325 LYS N    1 1 
       17 58084 4 2 27 LYS NZ   N  18.314   1.233  12.230 1.00 . D D . 325 LYS NZ   1 1 
       17 58085 4 2 27 LYS O    O  12.655  -2.230  11.934 1.00 . D D . 325 LYS O    1 1 
       17 58086 4 2 28 GLU C    C  12.242   0.814  13.768 1.00 . D D . 326 GLU C    1 1 
       17 58087 4 2 28 GLU CA   C  12.432  -0.649  14.200 1.00 . D D . 326 GLU CA   1 1 
       17 58088 4 2 28 GLU CB   C  12.472  -0.791  15.725 1.00 . D D . 326 GLU CB   1 1 
       17 58089 4 2 28 GLU CD   C  13.694  -0.365  17.857 1.00 . D D . 326 GLU CD   1 1 
       17 58090 4 2 28 GLU CG   C  13.671  -0.136  16.378 1.00 . D D . 326 GLU CG   1 1 
       17 58091 4 2 28 GLU H    H  14.494  -0.971  14.096 1.00 . D D . 326 GLU H    1 1 
       17 58092 4 2 28 GLU HA   H  11.612  -1.234  13.815 1.00 . D D . 326 GLU HA   1 1 
       17 58093 4 2 28 GLU HB2  H  11.583  -0.346  16.145 1.00 . D D . 326 GLU HB2  1 1 
       17 58094 4 2 28 GLU HB3  H  12.485  -1.842  15.975 1.00 . D D . 326 GLU HB3  1 1 
       17 58095 4 2 28 GLU HG2  H  14.576  -0.538  15.949 1.00 . D D . 326 GLU HG2  1 1 
       17 58096 4 2 28 GLU HG3  H  13.627   0.929  16.193 1.00 . D D . 326 GLU HG3  1 1 
       17 58097 4 2 28 GLU N    N  13.655  -1.184  13.639 1.00 . D D . 326 GLU N    1 1 
       17 58098 4 2 28 GLU O    O  13.223   1.478  13.390 1.00 . D D . 326 GLU O    1 1 
       17 58099 4 2 28 GLU OE1  O  14.171  -1.443  18.286 1.00 . D D . 326 GLU OE1  1 1 
       17 58100 4 2 28 GLU OE2  O  13.233   0.503  18.611 1.00 . D D . 326 GLU OE2  1 1 
       17 58101 4 2 29 PRO C    C  11.465   3.755  14.129 1.00 . D D . 327 PRO C    1 1 
       17 58102 4 2 29 PRO CA   C  10.666   2.702  13.386 1.00 . D D . 327 PRO CA   1 1 
       17 58103 4 2 29 PRO CB   C   9.179   2.850  13.759 1.00 . D D . 327 PRO CB   1 1 
       17 58104 4 2 29 PRO CD   C   9.766   0.627  14.205 1.00 . D D . 327 PRO CD   1 1 
       17 58105 4 2 29 PRO CG   C   8.926   1.743  14.706 1.00 . D D . 327 PRO CG   1 1 
       17 58106 4 2 29 PRO HA   H  10.773   2.844  12.321 1.00 . D D . 327 PRO HA   1 1 
       17 58107 4 2 29 PRO HB2  H   9.009   3.813  14.216 1.00 . D D . 327 PRO HB2  1 1 
       17 58108 4 2 29 PRO HB3  H   8.565   2.758  12.875 1.00 . D D . 327 PRO HB3  1 1 
       17 58109 4 2 29 PRO HD2  H   9.945  -0.122  14.959 1.00 . D D . 327 PRO HD2  1 1 
       17 58110 4 2 29 PRO HD3  H   9.270   0.221  13.335 1.00 . D D . 327 PRO HD3  1 1 
       17 58111 4 2 29 PRO HG2  H   9.243   2.045  15.694 1.00 . D D . 327 PRO HG2  1 1 
       17 58112 4 2 29 PRO HG3  H   7.880   1.472  14.697 1.00 . D D . 327 PRO HG3  1 1 
       17 58113 4 2 29 PRO N    N  10.987   1.331  13.793 1.00 . D D . 327 PRO N    1 1 
       17 58114 4 2 29 PRO O    O  11.833   3.588  15.288 1.00 . D D . 327 PRO O    1 1 
       17 58115 4 2 30 ALA C    C  11.376   6.977  14.483 1.00 . D D . 328 ALA C    1 1 
       17 58116 4 2 30 ALA CA   C  12.416   5.965  14.049 1.00 . D D . 328 ALA CA   1 1 
       17 58117 4 2 30 ALA CB   C  13.412   6.587  13.082 1.00 . D D . 328 ALA CB   1 1 
       17 58118 4 2 30 ALA H    H  11.493   4.810  12.499 1.00 . D D . 328 ALA H    1 1 
       17 58119 4 2 30 ALA HA   H  12.931   5.608  14.924 1.00 . D D . 328 ALA HA   1 1 
       17 58120 4 2 30 ALA HB1  H  14.138   5.843  12.789 1.00 . D D . 328 ALA HB1  1 1 
       17 58121 4 2 30 ALA HB2  H  13.914   7.414  13.563 1.00 . D D . 328 ALA HB2  1 1 
       17 58122 4 2 30 ALA HB3  H  12.888   6.942  12.209 1.00 . D D . 328 ALA HB3  1 1 
       17 58123 4 2 30 ALA N    N  11.744   4.824  13.443 1.00 . D D . 328 ALA N    1 1 
       17 58124 4 2 30 ALA O    O  11.657   7.916  15.219 1.00 . D D . 328 ALA O    1 1 
       17 58125 4 2 31 PHE C    C   9.112   8.993  13.705 1.00 . D D . 329 PHE C    1 1 
       17 58126 4 2 31 PHE CA   C   8.957   7.539  14.255 1.00 . D D . 329 PHE CA   1 1 
       17 58127 4 2 31 PHE CB   C   8.642   7.487  15.760 1.00 . D D . 329 PHE CB   1 1 
       17 58128 4 2 31 PHE CD1  C   6.199   7.191  15.447 1.00 . D D . 329 PHE CD1  1 1 
       17 58129 4 2 31 PHE CD2  C   6.928   8.785  17.056 1.00 . D D . 329 PHE CD2  1 1 
       17 58130 4 2 31 PHE CE1  C   4.900   7.468  15.737 1.00 . D D . 329 PHE CE1  1 1 
       17 58131 4 2 31 PHE CE2  C   5.612   9.075  17.358 1.00 . D D . 329 PHE CE2  1 1 
       17 58132 4 2 31 PHE CG   C   7.232   7.841  16.096 1.00 . D D . 329 PHE CG   1 1 
       17 58133 4 2 31 PHE CZ   C   4.594   8.413  16.693 1.00 . D D . 329 PHE CZ   1 1 
       17 58134 4 2 31 PHE H    H  10.094   5.954  13.430 1.00 . D D . 329 PHE H    1 1 
       17 58135 4 2 31 PHE HA   H   8.134   7.089  13.712 1.00 . D D . 329 PHE HA   1 1 
       17 58136 4 2 31 PHE HB2  H   8.829   6.485  16.115 1.00 . D D . 329 PHE HB2  1 1 
       17 58137 4 2 31 PHE HB3  H   9.313   8.168  16.256 1.00 . D D . 329 PHE HB3  1 1 
       17 58138 4 2 31 PHE HD1  H   6.425   6.451  14.694 1.00 . D D . 329 PHE HD1  1 1 
       17 58139 4 2 31 PHE HD2  H   7.721   9.299  17.574 1.00 . D D . 329 PHE HD2  1 1 
       17 58140 4 2 31 PHE HE1  H   4.140   6.929  15.195 1.00 . D D . 329 PHE HE1  1 1 
       17 58141 4 2 31 PHE HE2  H   5.382   9.817  18.107 1.00 . D D . 329 PHE HE2  1 1 
       17 58142 4 2 31 PHE HZ   H   3.563   8.632  16.925 1.00 . D D . 329 PHE HZ   1 1 
       17 58143 4 2 31 PHE N    N  10.162   6.744  13.992 1.00 . D D . 329 PHE N    1 1 
       17 58144 4 2 31 PHE O    O   8.317   9.893  13.996 1.00 . D D . 329 PHE O    1 1 
       17 58145 4 2 32 ARG C    C  11.248   9.967  10.945 1.00 . D D . 330 ARG C    1 1 
       17 58146 4 2 32 ARG CA   C  10.485  10.384  12.166 1.00 . D D . 330 ARG CA   1 1 
       17 58147 4 2 32 ARG CB   C  11.389  11.323  12.998 1.00 . D D . 330 ARG CB   1 1 
       17 58148 4 2 32 ARG CD   C   9.657  13.041  13.624 1.00 . D D . 330 ARG CD   1 1 
       17 58149 4 2 32 ARG CG   C  10.722  12.076  14.137 1.00 . D D . 330 ARG CG   1 1 
       17 58150 4 2 32 ARG CZ   C   7.862  14.411  14.703 1.00 . D D . 330 ARG CZ   1 1 
       17 58151 4 2 32 ARG H    H  10.715   8.396  12.700 1.00 . D D . 330 ARG H    1 1 
       17 58152 4 2 32 ARG HA   H   9.585  10.899  11.868 1.00 . D D . 330 ARG HA   1 1 
       17 58153 4 2 32 ARG HB2  H  12.184  10.731  13.429 1.00 . D D . 330 ARG HB2  1 1 
       17 58154 4 2 32 ARG HB3  H  11.834  12.044  12.327 1.00 . D D . 330 ARG HB3  1 1 
       17 58155 4 2 32 ARG HD2  H  10.098  13.702  12.895 1.00 . D D . 330 ARG HD2  1 1 
       17 58156 4 2 32 ARG HD3  H   8.871  12.467  13.161 1.00 . D D . 330 ARG HD3  1 1 
       17 58157 4 2 32 ARG HE   H   9.663  13.957  15.494 1.00 . D D . 330 ARG HE   1 1 
       17 58158 4 2 32 ARG HG2  H  10.259  11.365  14.806 1.00 . D D . 330 ARG HG2  1 1 
       17 58159 4 2 32 ARG HG3  H  11.477  12.637  14.668 1.00 . D D . 330 ARG HG3  1 1 
       17 58160 4 2 32 ARG HH11 H   7.312  13.749  12.836 1.00 . D D . 330 ARG HH11 1 1 
       17 58161 4 2 32 ARG HH12 H   6.138  14.691  13.637 1.00 . D D . 330 ARG HH12 1 1 
       17 58162 4 2 32 ARG HH21 H   8.080  15.237  16.546 1.00 . D D . 330 ARG HH21 1 1 
       17 58163 4 2 32 ARG HH22 H   6.567  15.557  15.825 1.00 . D D . 330 ARG HH22 1 1 
       17 58164 4 2 32 ARG N    N  10.132   9.162  12.881 1.00 . D D . 330 ARG N    1 1 
       17 58165 4 2 32 ARG NE   N   9.077  13.841  14.709 1.00 . D D . 330 ARG NE   1 1 
       17 58166 4 2 32 ARG NH1  N   7.051  14.274  13.652 1.00 . D D . 330 ARG NH1  1 1 
       17 58167 4 2 32 ARG NH2  N   7.472  15.121  15.755 1.00 . D D . 330 ARG NH2  1 1 
       17 58168 4 2 32 ARG O    O  11.759   8.831  10.901 1.00 . D D . 330 ARG O    1 1 
       17 58169 4 2 33 GLU C    C  13.488  11.013   9.026 1.00 . D D . 331 GLU C    1 1 
       17 58170 4 2 33 GLU CA   C  12.101  10.503   8.798 1.00 . D D . 331 GLU CA   1 1 
       17 58171 4 2 33 GLU CB   C  11.512  11.130   7.526 1.00 . D D . 331 GLU CB   1 1 
       17 58172 4 2 33 GLU CD   C  11.396  11.018   4.990 1.00 . D D . 331 GLU CD   1 1 
       17 58173 4 2 33 GLU CG   C  12.033  10.484   6.246 1.00 . D D . 331 GLU CG   1 1 
       17 58174 4 2 33 GLU H    H  10.884  11.697  10.014 1.00 . D D . 331 GLU H    1 1 
       17 58175 4 2 33 GLU HA   H  12.126   9.426   8.701 1.00 . D D . 331 GLU HA   1 1 
       17 58176 4 2 33 GLU HB2  H  10.436  11.095   7.542 1.00 . D D . 331 GLU HB2  1 1 
       17 58177 4 2 33 GLU HB3  H  11.817  12.166   7.512 1.00 . D D . 331 GLU HB3  1 1 
       17 58178 4 2 33 GLU HG2  H  13.097  10.663   6.184 1.00 . D D . 331 GLU HG2  1 1 
       17 58179 4 2 33 GLU HG3  H  11.857   9.420   6.301 1.00 . D D . 331 GLU HG3  1 1 
       17 58180 4 2 33 GLU N    N  11.337  10.827   9.963 1.00 . D D . 331 GLU N    1 1 
       17 58181 4 2 33 GLU O    O  13.683  12.021   9.721 1.00 . D D . 331 GLU O    1 1 
       17 58182 4 2 33 GLU OE1  O  10.226  10.661   4.691 1.00 . D D . 331 GLU OE1  1 1 
       17 58183 4 2 33 GLU OE2  O  12.067  11.765   4.251 1.00 . D D . 331 GLU OE2  1 1 
       17 58184 4 2 34 GLU C    C  16.337  11.198   7.335 1.00 . D D . 332 GLU C    1 1 
       17 58185 4 2 34 GLU CA   C  15.791  10.766   8.658 1.00 . D D . 332 GLU CA   1 1 
       17 58186 4 2 34 GLU CB   C  16.650   9.670   9.270 1.00 . D D . 332 GLU CB   1 1 
       17 58187 4 2 34 GLU CD   C  17.115   8.168  11.213 1.00 . D D . 332 GLU CD   1 1 
       17 58188 4 2 34 GLU CG   C  16.192   9.204  10.640 1.00 . D D . 332 GLU CG   1 1 
       17 58189 4 2 34 GLU H    H  14.222   9.567   7.944 1.00 . D D . 332 GLU H    1 1 
       17 58190 4 2 34 GLU HA   H  15.784  11.617   9.322 1.00 . D D . 332 GLU HA   1 1 
       17 58191 4 2 34 GLU HB2  H  16.635   8.818   8.606 1.00 . D D . 332 GLU HB2  1 1 
       17 58192 4 2 34 GLU HB3  H  17.666  10.029   9.354 1.00 . D D . 332 GLU HB3  1 1 
       17 58193 4 2 34 GLU HG2  H  16.160  10.053  11.305 1.00 . D D . 332 GLU HG2  1 1 
       17 58194 4 2 34 GLU HG3  H  15.204   8.779  10.550 1.00 . D D . 332 GLU HG3  1 1 
       17 58195 4 2 34 GLU N    N  14.440  10.350   8.494 1.00 . D D . 332 GLU N    1 1 
       17 58196 4 2 34 GLU O    O  16.772  10.375   6.524 1.00 . D D . 332 GLU O    1 1 
       17 58197 4 2 34 GLU OE1  O  16.964   6.973  10.898 1.00 . D D . 332 GLU OE1  1 1 
       17 58198 4 2 34 GLU OE2  O  18.038   8.536  11.964 1.00 . D D . 332 GLU OE2  1 1 
       17 58199 4 2 35 ASN C    C  18.253  13.213   6.007 1.00 . D D . 333 ASN C    1 1 
       17 58200 4 2 35 ASN CA   C  16.768  12.992   5.846 1.00 . D D . 333 ASN CA   1 1 
       17 58201 4 2 35 ASN CB   C  16.048  14.294   5.440 1.00 . D D . 333 ASN CB   1 1 
       17 58202 4 2 35 ASN CG   C  16.425  14.805   4.041 1.00 . D D . 333 ASN CG   1 1 
       17 58203 4 2 35 ASN H    H  15.857  13.080   7.729 1.00 . D D . 333 ASN H    1 1 
       17 58204 4 2 35 ASN HA   H  16.611  12.240   5.084 1.00 . D D . 333 ASN HA   1 1 
       17 58205 4 2 35 ASN HB2  H  14.981  14.122   5.456 1.00 . D D . 333 ASN HB2  1 1 
       17 58206 4 2 35 ASN HB3  H  16.287  15.060   6.162 1.00 . D D . 333 ASN HB3  1 1 
       17 58207 4 2 35 ASN HD21 H  14.643  15.635   3.848 1.00 . D D . 333 ASN HD21 1 1 
       17 58208 4 2 35 ASN HD22 H  15.728  15.820   2.514 1.00 . D D . 333 ASN HD22 1 1 
       17 58209 4 2 35 ASN N    N  16.261  12.470   7.076 1.00 . D D . 333 ASN N    1 1 
       17 58210 4 2 35 ASN ND2  N  15.511  15.486   3.409 1.00 . D D . 333 ASN ND2  1 1 
       17 58211 4 2 35 ASN O    O  18.699  14.259   6.497 1.00 . D D . 333 ASN O    1 1 
       17 58212 4 2 35 ASN OD1  O  17.531  14.587   3.541 1.00 . D D . 333 ASN OD1  1 1 
       17 58213 4 2 36 ALA C    C  20.958  12.839   4.496 1.00 . D D . 334 ALA C    1 1 
       17 58214 4 2 36 ALA CA   C  20.424  12.250   5.768 1.00 . D D . 334 ALA CA   1 1 
       17 58215 4 2 36 ALA CB   C  20.996  10.858   6.001 1.00 . D D . 334 ALA CB   1 1 
       17 58216 4 2 36 ALA H    H  18.573  11.370   5.384 1.00 . D D . 334 ALA H    1 1 
       17 58217 4 2 36 ALA HA   H  20.701  12.883   6.600 1.00 . D D . 334 ALA HA   1 1 
       17 58218 4 2 36 ALA HB1  H  22.073  10.919   6.072 1.00 . D D . 334 ALA HB1  1 1 
       17 58219 4 2 36 ALA HB2  H  20.729  10.220   5.172 1.00 . D D . 334 ALA HB2  1 1 
       17 58220 4 2 36 ALA HB3  H  20.596  10.448   6.915 1.00 . D D . 334 ALA HB3  1 1 
       17 58221 4 2 36 ALA N    N  19.001  12.197   5.689 1.00 . D D . 334 ALA N    1 1 
       17 58222 4 2 36 ALA O    O  20.261  12.862   3.471 1.00 . D D . 334 ALA O    1 1 
       17 58223 4 2 37 ASN C    C  23.289  12.798   2.510 1.00 . D D . 335 ASN C    1 1 
       17 58224 4 2 37 ASN CA   C  22.771  13.901   3.382 1.00 . D D . 335 ASN CA   1 1 
       17 58225 4 2 37 ASN CB   C  23.908  14.884   3.745 1.00 . D D . 335 ASN CB   1 1 
       17 58226 4 2 37 ASN CG   C  23.433  16.135   4.474 1.00 . D D . 335 ASN CG   1 1 
       17 58227 4 2 37 ASN H    H  22.647  13.318   5.394 1.00 . D D . 335 ASN H    1 1 
       17 58228 4 2 37 ASN HA   H  22.008  14.436   2.836 1.00 . D D . 335 ASN HA   1 1 
       17 58229 4 2 37 ASN HB2  H  24.621  14.375   4.378 1.00 . D D . 335 ASN HB2  1 1 
       17 58230 4 2 37 ASN HB3  H  24.406  15.181   2.835 1.00 . D D . 335 ASN HB3  1 1 
       17 58231 4 2 37 ASN HD21 H  24.946  17.186   3.732 1.00 . D D . 335 ASN HD21 1 1 
       17 58232 4 2 37 ASN HD22 H  23.859  18.035   4.769 1.00 . D D . 335 ASN HD22 1 1 
       17 58233 4 2 37 ASN N    N  22.151  13.337   4.547 1.00 . D D . 335 ASN N    1 1 
       17 58234 4 2 37 ASN ND2  N  24.151  17.220   4.306 1.00 . D D . 335 ASN ND2  1 1 
       17 58235 4 2 37 ASN O    O  24.372  12.253   2.753 1.00 . D D . 335 ASN O    1 1 
       17 58236 4 2 37 ASN OD1  O  22.427  16.121   5.191 1.00 . D D . 335 ASN OD1  1 1 
       17 58237 4 2 38 PHE C    C  23.834  12.066  -0.353 1.00 . D D . 336 PHE C    1 1 
       17 58238 4 2 38 PHE CA   C  22.883  11.401   0.606 1.00 . D D . 336 PHE CA   1 1 
       17 58239 4 2 38 PHE CB   C  21.670  10.837  -0.134 1.00 . D D . 336 PHE CB   1 1 
       17 58240 4 2 38 PHE CD1  C  22.087   8.402  -0.237 1.00 . D D . 336 PHE CD1  1 1 
       17 58241 4 2 38 PHE CD2  C  22.237   9.636  -2.260 1.00 . D D . 336 PHE CD2  1 1 
       17 58242 4 2 38 PHE CE1  C  22.397   7.254  -0.899 1.00 . D D . 336 PHE CE1  1 1 
       17 58243 4 2 38 PHE CE2  C  22.550   8.482  -2.939 1.00 . D D . 336 PHE CE2  1 1 
       17 58244 4 2 38 PHE CG   C  22.001   9.605  -0.899 1.00 . D D . 336 PHE CG   1 1 
       17 58245 4 2 38 PHE CZ   C  22.630   7.283  -2.257 1.00 . D D . 336 PHE CZ   1 1 
       17 58246 4 2 38 PHE H    H  21.592  12.807   1.483 1.00 . D D . 336 PHE H    1 1 
       17 58247 4 2 38 PHE HA   H  23.408  10.596   1.108 1.00 . D D . 336 PHE HA   1 1 
       17 58248 4 2 38 PHE HB2  H  20.892  10.600   0.576 1.00 . D D . 336 PHE HB2  1 1 
       17 58249 4 2 38 PHE HB3  H  21.307  11.577  -0.831 1.00 . D D . 336 PHE HB3  1 1 
       17 58250 4 2 38 PHE HD1  H  21.904   8.372   0.827 1.00 . D D . 336 PHE HD1  1 1 
       17 58251 4 2 38 PHE HD2  H  22.175  10.573  -2.792 1.00 . D D . 336 PHE HD2  1 1 
       17 58252 4 2 38 PHE HE1  H  22.457   6.340  -0.331 1.00 . D D . 336 PHE HE1  1 1 
       17 58253 4 2 38 PHE HE2  H  22.731   8.519  -4.002 1.00 . D D . 336 PHE HE2  1 1 
       17 58254 4 2 38 PHE HZ   H  22.877   6.374  -2.785 1.00 . D D . 336 PHE HZ   1 1 
       17 58255 4 2 38 PHE N    N  22.486  12.403   1.548 1.00 . D D . 336 PHE N    1 1 
       17 58256 4 2 38 PHE O    O  23.421  12.828  -1.247 1.00 . D D . 336 PHE O    1 1 
       17 58257 4 2 39 ASN C    C  26.725  11.630  -1.908 1.00 . D D . 337 ASN C    1 1 
       17 58258 4 2 39 ASN CA   C  26.115  12.519  -0.868 1.00 . D D . 337 ASN CA   1 1 
       17 58259 4 2 39 ASN CB   C  27.196  13.067   0.077 1.00 . D D . 337 ASN CB   1 1 
       17 58260 4 2 39 ASN CG   C  26.676  14.106   1.062 1.00 . D D . 337 ASN CG   1 1 
       17 58261 4 2 39 ASN H    H  25.342  11.183   0.549 1.00 . D D . 337 ASN H    1 1 
       17 58262 4 2 39 ASN HA   H  25.655  13.361  -1.363 1.00 . D D . 337 ASN HA   1 1 
       17 58263 4 2 39 ASN HB2  H  27.620  12.251   0.645 1.00 . D D . 337 ASN HB2  1 1 
       17 58264 4 2 39 ASN HB3  H  27.974  13.522  -0.519 1.00 . D D . 337 ASN HB3  1 1 
       17 58265 4 2 39 ASN HD21 H  28.027  13.557   2.381 1.00 . D D . 337 ASN HD21 1 1 
       17 58266 4 2 39 ASN HD22 H  26.979  14.824   2.886 1.00 . D D . 337 ASN HD22 1 1 
       17 58267 4 2 39 ASN N    N  25.092  11.843  -0.134 1.00 . D D . 337 ASN N    1 1 
       17 58268 4 2 39 ASN ND2  N  27.281  14.173   2.218 1.00 . D D . 337 ASN ND2  1 1 
       17 58269 4 2 39 ASN O    O  26.474  10.419  -1.950 1.00 . D D . 337 ASN O    1 1 
       17 58270 4 2 39 ASN OD1  O  25.728  14.848   0.778 1.00 . D D . 337 ASN OD1  1 1 
       17 58271 4 2 40 LYS C    C  29.686  11.744  -3.692 1.00 . D D . 338 LYS C    1 1 
       17 58272 4 2 40 LYS CA   C  28.177  11.544  -3.803 1.00 . D D . 338 LYS CA   1 1 
       17 58273 4 2 40 LYS CB   C  27.587  12.015  -5.151 1.00 . D D . 338 LYS CB   1 1 
       17 58274 4 2 40 LYS CD   C  26.962  13.872  -6.674 1.00 . D D . 338 LYS CD   1 1 
       17 58275 4 2 40 LYS CE   C  27.916  13.551  -7.799 1.00 . D D . 338 LYS CE   1 1 
       17 58276 4 2 40 LYS CG   C  27.522  13.520  -5.324 1.00 . D D . 338 LYS CG   1 1 
       17 58277 4 2 40 LYS H    H  27.709  13.177  -2.633 1.00 . D D . 338 LYS H    1 1 
       17 58278 4 2 40 LYS HA   H  27.973  10.489  -3.683 1.00 . D D . 338 LYS HA   1 1 
       17 58279 4 2 40 LYS HB2  H  28.099  11.622  -6.014 1.00 . D D . 338 LYS HB2  1 1 
       17 58280 4 2 40 LYS HB3  H  26.569  11.661  -5.189 1.00 . D D . 338 LYS HB3  1 1 
       17 58281 4 2 40 LYS HD2  H  26.152  13.171  -6.785 1.00 . D D . 338 LYS HD2  1 1 
       17 58282 4 2 40 LYS HD3  H  26.628  14.898  -6.720 1.00 . D D . 338 LYS HD3  1 1 
       17 58283 4 2 40 LYS HE2  H  28.840  14.082  -7.630 1.00 . D D . 338 LYS HE2  1 1 
       17 58284 4 2 40 LYS HE3  H  28.116  12.491  -7.812 1.00 . D D . 338 LYS HE3  1 1 
       17 58285 4 2 40 LYS HG2  H  26.885  13.935  -4.556 1.00 . D D . 338 LYS HG2  1 1 
       17 58286 4 2 40 LYS HG3  H  28.518  13.929  -5.233 1.00 . D D . 338 LYS HG3  1 1 
       17 58287 4 2 40 LYS HZ1  H  27.126  14.962  -9.110 1.00 . D D . 338 LYS HZ1  1 1 
       17 58288 4 2 40 LYS HZ2  H  26.521  13.398  -9.372 1.00 . D D . 338 LYS HZ2  1 1 
       17 58289 4 2 40 LYS HZ3  H  28.091  13.802  -9.836 1.00 . D D . 338 LYS HZ3  1 1 
       17 58290 4 2 40 LYS N    N  27.522  12.220  -2.734 1.00 . D D . 338 LYS N    1 1 
       17 58291 4 2 40 LYS NZ   N  27.362  13.949  -9.109 1.00 . D D . 338 LYS NZ   1 1 
       17 58292 4 2 40 LYS O    O  30.210  12.753  -4.177 1.00 . D D . 338 LYS O    1 1 
       17 58293 4 2 40 LYS OXT  O  30.349  10.906  -3.061 1.00 . D D . 338 LYS OXT  1 1 
       18 58294 1 1  3 LYS C    C   6.266  -5.125 -19.173 1.00 . A A .   1 LYS C    1 1 
       18 58295 1 1  3 LYS CA   C   6.708  -6.362 -18.416 1.00 . A A .   1 LYS CA   1 1 
       18 58296 1 1  3 LYS CB   C   7.602  -5.939 -17.214 1.00 . A A .   1 LYS CB   1 1 
       18 58297 1 1  3 LYS CD   C   8.886  -8.123 -16.750 1.00 . A A .   1 LYS CD   1 1 
       18 58298 1 1  3 LYS CE   C   9.323  -9.081 -15.651 1.00 . A A .   1 LYS CE   1 1 
       18 58299 1 1  3 LYS CG   C   7.987  -7.029 -16.188 1.00 . A A .   1 LYS CG   1 1 
       18 58300 1 1  3 LYS H    H   7.711  -8.145 -18.918 1.00 . A A .   1 LYS H    1 1 
       18 58301 1 1  3 LYS HA   H   5.835  -6.883 -18.058 1.00 . A A .   1 LYS HA   1 1 
       18 58302 1 1  3 LYS HB2  H   8.521  -5.521 -17.595 1.00 . A A .   1 LYS HB2  1 1 
       18 58303 1 1  3 LYS HB3  H   7.085  -5.153 -16.684 1.00 . A A .   1 LYS HB3  1 1 
       18 58304 1 1  3 LYS HD2  H   8.334  -8.691 -17.482 1.00 . A A .   1 LYS HD2  1 1 
       18 58305 1 1  3 LYS HD3  H   9.760  -7.679 -17.202 1.00 . A A .   1 LYS HD3  1 1 
       18 58306 1 1  3 LYS HE2  H   9.898  -8.525 -14.926 1.00 . A A .   1 LYS HE2  1 1 
       18 58307 1 1  3 LYS HE3  H   8.443  -9.484 -15.177 1.00 . A A .   1 LYS HE3  1 1 
       18 58308 1 1  3 LYS HG2  H   8.505  -6.564 -15.362 1.00 . A A .   1 LYS HG2  1 1 
       18 58309 1 1  3 LYS HG3  H   7.075  -7.475 -15.819 1.00 . A A .   1 LYS HG3  1 1 
       18 58310 1 1  3 LYS HZ1  H  10.471 -10.795 -15.380 1.00 . A A .   1 LYS HZ1  1 1 
       18 58311 1 1  3 LYS HZ2  H  10.998  -9.847 -16.676 1.00 . A A .   1 LYS HZ2  1 1 
       18 58312 1 1  3 LYS HZ3  H   9.599 -10.786 -16.811 1.00 . A A .   1 LYS HZ3  1 1 
       18 58313 1 1  3 LYS N    N   7.398  -7.257 -19.347 1.00 . A A .   1 LYS N    1 1 
       18 58314 1 1  3 LYS NZ   N  10.157 -10.192 -16.168 1.00 . A A .   1 LYS NZ   1 1 
       18 58315 1 1  3 LYS O    O   6.968  -4.686 -20.075 1.00 . A A .   1 LYS O    1 1 
       18 58316 1 1  4 PRO C    C   5.502  -2.172 -19.390 1.00 . A A .   2 PRO C    1 1 
       18 58317 1 1  4 PRO CA   C   4.566  -3.363 -19.520 1.00 . A A .   2 PRO CA   1 1 
       18 58318 1 1  4 PRO CB   C   3.250  -3.076 -18.796 1.00 . A A .   2 PRO CB   1 1 
       18 58319 1 1  4 PRO CD   C   4.170  -5.026 -17.792 1.00 . A A .   2 PRO CD   1 1 
       18 58320 1 1  4 PRO CG   C   2.881  -4.363 -18.157 1.00 . A A .   2 PRO CG   1 1 
       18 58321 1 1  4 PRO HA   H   4.376  -3.558 -20.566 1.00 . A A .   2 PRO HA   1 1 
       18 58322 1 1  4 PRO HB2  H   3.405  -2.297 -18.064 1.00 . A A .   2 PRO HB2  1 1 
       18 58323 1 1  4 PRO HB3  H   2.500  -2.759 -19.505 1.00 . A A .   2 PRO HB3  1 1 
       18 58324 1 1  4 PRO HD2  H   4.494  -4.711 -16.811 1.00 . A A .   2 PRO HD2  1 1 
       18 58325 1 1  4 PRO HD3  H   4.051  -6.099 -17.829 1.00 . A A .   2 PRO HD3  1 1 
       18 58326 1 1  4 PRO HG2  H   2.291  -4.170 -17.276 1.00 . A A .   2 PRO HG2  1 1 
       18 58327 1 1  4 PRO HG3  H   2.325  -4.977 -18.849 1.00 . A A .   2 PRO HG3  1 1 
       18 58328 1 1  4 PRO N    N   5.088  -4.557 -18.838 1.00 . A A .   2 PRO N    1 1 
       18 58329 1 1  4 PRO O    O   5.738  -1.664 -18.290 1.00 . A A .   2 PRO O    1 1 
       18 58330 1 1  5 VAL C    C   6.241   0.543 -21.159 1.00 . A A .   3 VAL C    1 1 
       18 58331 1 1  5 VAL CA   C   6.956  -0.646 -20.538 1.00 . A A .   3 VAL CA   1 1 
       18 58332 1 1  5 VAL CB   C   8.239  -0.978 -21.368 1.00 . A A .   3 VAL CB   1 1 
       18 58333 1 1  5 VAL CG1  C   9.195   0.205 -21.408 1.00 . A A .   3 VAL CG1  1 1 
       18 58334 1 1  5 VAL CG2  C   8.949  -2.203 -20.804 1.00 . A A .   3 VAL CG2  1 1 
       18 58335 1 1  5 VAL H    H   5.844  -2.223 -21.338 1.00 . A A .   3 VAL H    1 1 
       18 58336 1 1  5 VAL HA   H   7.246  -0.402 -19.526 1.00 . A A .   3 VAL HA   1 1 
       18 58337 1 1  5 VAL HB   H   7.935  -1.200 -22.382 1.00 . A A .   3 VAL HB   1 1 
       18 58338 1 1  5 VAL HG11 H  10.069  -0.054 -21.984 1.00 . A A .   3 VAL HG11 1 1 
       18 58339 1 1  5 VAL HG12 H   9.489   0.462 -20.401 1.00 . A A .   3 VAL HG12 1 1 
       18 58340 1 1  5 VAL HG13 H   8.702   1.052 -21.864 1.00 . A A .   3 VAL HG13 1 1 
       18 58341 1 1  5 VAL HG21 H   9.829  -2.414 -21.392 1.00 . A A .   3 VAL HG21 1 1 
       18 58342 1 1  5 VAL HG22 H   8.282  -3.054 -20.835 1.00 . A A .   3 VAL HG22 1 1 
       18 58343 1 1  5 VAL HG23 H   9.237  -2.014 -19.781 1.00 . A A .   3 VAL HG23 1 1 
       18 58344 1 1  5 VAL N    N   6.054  -1.763 -20.499 1.00 . A A .   3 VAL N    1 1 
       18 58345 1 1  5 VAL O    O   5.697   0.445 -22.259 1.00 . A A .   3 VAL O    1 1 
       18 58346 1 1  6 SER C    C   6.261   4.045 -20.261 1.00 . A A .   4 SER C    1 1 
       18 58347 1 1  6 SER CA   C   5.596   2.854 -20.928 1.00 . A A .   4 SER CA   1 1 
       18 58348 1 1  6 SER CB   C   4.068   2.878 -20.685 1.00 . A A .   4 SER CB   1 1 
       18 58349 1 1  6 SER H    H   6.573   1.636 -19.537 1.00 . A A .   4 SER H    1 1 
       18 58350 1 1  6 SER HA   H   5.786   2.905 -21.990 1.00 . A A .   4 SER HA   1 1 
       18 58351 1 1  6 SER HB2  H   3.876   2.767 -19.630 1.00 . A A .   4 SER HB2  1 1 
       18 58352 1 1  6 SER HB3  H   3.669   3.823 -21.025 1.00 . A A .   4 SER HB3  1 1 
       18 58353 1 1  6 SER HG   H   4.110   1.317 -21.830 1.00 . A A .   4 SER HG   1 1 
       18 58354 1 1  6 SER N    N   6.190   1.630 -20.441 1.00 . A A .   4 SER N    1 1 
       18 58355 1 1  6 SER O    O   5.945   4.376 -19.115 1.00 . A A .   4 SER O    1 1 
       18 58356 1 1  6 SER OG   O   3.409   1.817 -21.386 1.00 . A A .   4 SER OG   1 1 
       18 58357 1 1  7 LEU C    C   7.095   7.042 -20.526 1.00 . A A .   5 LEU C    1 1 
       18 58358 1 1  7 LEU CA   C   7.924   5.801 -20.442 1.00 . A A .   5 LEU CA   1 1 
       18 58359 1 1  7 LEU CB   C   9.310   6.002 -21.078 1.00 . A A .   5 LEU CB   1 1 
       18 58360 1 1  7 LEU CD1  C  10.183   3.615 -20.926 1.00 . A A .   5 LEU CD1  1 1 
       18 58361 1 1  7 LEU CD2  C  11.766   5.520 -21.155 1.00 . A A .   5 LEU CD2  1 1 
       18 58362 1 1  7 LEU CG   C  10.441   5.069 -20.598 1.00 . A A .   5 LEU CG   1 1 
       18 58363 1 1  7 LEU H    H   7.445   4.293 -21.844 1.00 . A A .   5 LEU H    1 1 
       18 58364 1 1  7 LEU HA   H   8.061   5.622 -19.387 1.00 . A A .   5 LEU HA   1 1 
       18 58365 1 1  7 LEU HB2  H   9.203   5.868 -22.144 1.00 . A A .   5 LEU HB2  1 1 
       18 58366 1 1  7 LEU HB3  H   9.616   7.022 -20.902 1.00 . A A .   5 LEU HB3  1 1 
       18 58367 1 1  7 LEU HD11 H  10.135   3.484 -21.998 1.00 . A A .   5 LEU HD11 1 1 
       18 58368 1 1  7 LEU HD12 H   9.249   3.302 -20.480 1.00 . A A .   5 LEU HD12 1 1 
       18 58369 1 1  7 LEU HD13 H  10.987   3.016 -20.525 1.00 . A A .   5 LEU HD13 1 1 
       18 58370 1 1  7 LEU HD21 H  11.966   6.531 -20.830 1.00 . A A .   5 LEU HD21 1 1 
       18 58371 1 1  7 LEU HD22 H  11.738   5.483 -22.233 1.00 . A A .   5 LEU HD22 1 1 
       18 58372 1 1  7 LEU HD23 H  12.543   4.864 -20.793 1.00 . A A .   5 LEU HD23 1 1 
       18 58373 1 1  7 LEU HG   H  10.500   5.142 -19.521 1.00 . A A .   5 LEU HG   1 1 
       18 58374 1 1  7 LEU N    N   7.215   4.641 -20.956 1.00 . A A .   5 LEU N    1 1 
       18 58375 1 1  7 LEU O    O   6.147   7.116 -21.335 1.00 . A A .   5 LEU O    1 1 
       18 58376 1 1  8 SER C    C   5.452   8.942 -18.790 1.00 . A A .   6 SER C    1 1 
       18 58377 1 1  8 SER CA   C   6.739   9.250 -19.527 1.00 . A A .   6 SER CA   1 1 
       18 58378 1 1  8 SER CB   C   6.499  10.012 -20.835 1.00 . A A .   6 SER CB   1 1 
       18 58379 1 1  8 SER H    H   8.287   7.873 -19.185 1.00 . A A .   6 SER H    1 1 
       18 58380 1 1  8 SER HA   H   7.342   9.849 -18.860 1.00 . A A .   6 SER HA   1 1 
       18 58381 1 1  8 SER HB2  H   5.876   9.419 -21.489 1.00 . A A .   6 SER HB2  1 1 
       18 58382 1 1  8 SER HB3  H   6.002  10.941 -20.596 1.00 . A A .   6 SER HB3  1 1 
       18 58383 1 1  8 SER HG   H   7.657   9.998 -22.399 1.00 . A A .   6 SER HG   1 1 
       18 58384 1 1  8 SER N    N   7.470   8.016 -19.715 1.00 . A A .   6 SER N    1 1 
       18 58385 1 1  8 SER O    O   4.438   8.542 -19.384 1.00 . A A .   6 SER O    1 1 
       18 58386 1 1  8 SER OG   O   7.737  10.302 -21.486 1.00 . A A .   6 SER OG   1 1 
       18 58387 1 1  9 TYR C    C   3.160   9.379 -16.884 1.00 . A A .   7 TYR C    1 1 
       18 58388 1 1  9 TYR CA   C   4.502   8.738 -16.547 1.00 . A A .   7 TYR CA   1 1 
       18 58389 1 1  9 TYR CB   C   4.906   9.222 -15.144 1.00 . A A .   7 TYR CB   1 1 
       18 58390 1 1  9 TYR CD1  C   5.906  11.528 -15.485 1.00 . A A .   7 TYR CD1  1 1 
       18 58391 1 1  9 TYR CD2  C   3.789  11.366 -14.409 1.00 . A A .   7 TYR CD2  1 1 
       18 58392 1 1  9 TYR CE1  C   5.855  12.899 -15.370 1.00 . A A .   7 TYR CE1  1 1 
       18 58393 1 1  9 TYR CE2  C   3.733  12.729 -14.293 1.00 . A A .   7 TYR CE2  1 1 
       18 58394 1 1  9 TYR CG   C   4.875  10.737 -15.005 1.00 . A A .   7 TYR CG   1 1 
       18 58395 1 1  9 TYR CZ   C   4.766  13.493 -14.773 1.00 . A A .   7 TYR CZ   1 1 
       18 58396 1 1  9 TYR H    H   6.395   9.402 -17.128 1.00 . A A .   7 TYR H    1 1 
       18 58397 1 1  9 TYR HA   H   4.400   7.666 -16.496 1.00 . A A .   7 TYR HA   1 1 
       18 58398 1 1  9 TYR HB2  H   4.224   8.808 -14.416 1.00 . A A .   7 TYR HB2  1 1 
       18 58399 1 1  9 TYR HB3  H   5.907   8.884 -14.924 1.00 . A A .   7 TYR HB3  1 1 
       18 58400 1 1  9 TYR HD1  H   6.756  11.056 -15.955 1.00 . A A .   7 TYR HD1  1 1 
       18 58401 1 1  9 TYR HD2  H   2.976  10.764 -14.031 1.00 . A A .   7 TYR HD2  1 1 
       18 58402 1 1  9 TYR HE1  H   6.665  13.502 -15.751 1.00 . A A .   7 TYR HE1  1 1 
       18 58403 1 1  9 TYR HE2  H   2.879  13.194 -13.825 1.00 . A A .   7 TYR HE2  1 1 
       18 58404 1 1  9 TYR HH   H   5.044  15.244 -15.473 1.00 . A A .   7 TYR HH   1 1 
       18 58405 1 1  9 TYR N    N   5.545   9.071 -17.492 1.00 . A A .   7 TYR N    1 1 
       18 58406 1 1  9 TYR O    O   3.080  10.473 -17.480 1.00 . A A .   7 TYR O    1 1 
       18 58407 1 1  9 TYR OH   O   4.709  14.854 -14.655 1.00 . A A .   7 TYR OH   1 1 
       18 58408 1 1 10 ARG C    C   0.203   8.720 -15.243 1.00 . A A .   8 ARG C    1 1 
       18 58409 1 1 10 ARG CA   C   0.805   9.179 -16.538 1.00 . A A .   8 ARG CA   1 1 
       18 58410 1 1 10 ARG CB   C   0.012   8.617 -17.730 1.00 . A A .   8 ARG CB   1 1 
       18 58411 1 1 10 ARG CD   C  -0.256   8.540 -20.229 1.00 . A A .   8 ARG CD   1 1 
       18 58412 1 1 10 ARG CG   C   0.673   8.860 -19.080 1.00 . A A .   8 ARG CG   1 1 
       18 58413 1 1 10 ARG CZ   C  -2.278   9.578 -21.265 1.00 . A A .   8 ARG CZ   1 1 
       18 58414 1 1 10 ARG H    H   2.246   7.785 -16.146 1.00 . A A .   8 ARG H    1 1 
       18 58415 1 1 10 ARG HA   H   0.832  10.260 -16.569 1.00 . A A .   8 ARG HA   1 1 
       18 58416 1 1 10 ARG HB2  H  -0.097   7.551 -17.597 1.00 . A A .   8 ARG HB2  1 1 
       18 58417 1 1 10 ARG HB3  H  -0.970   9.065 -17.746 1.00 . A A .   8 ARG HB3  1 1 
       18 58418 1 1 10 ARG HD2  H   0.297   8.593 -21.156 1.00 . A A .   8 ARG HD2  1 1 
       18 58419 1 1 10 ARG HD3  H  -0.649   7.543 -20.095 1.00 . A A .   8 ARG HD3  1 1 
       18 58420 1 1 10 ARG HE   H  -1.416  10.119 -19.520 1.00 . A A .   8 ARG HE   1 1 
       18 58421 1 1 10 ARG HG2  H   0.959   9.900 -19.144 1.00 . A A .   8 ARG HG2  1 1 
       18 58422 1 1 10 ARG HG3  H   1.555   8.239 -19.151 1.00 . A A .   8 ARG HG3  1 1 
       18 58423 1 1 10 ARG HH11 H  -1.593   7.957 -22.332 1.00 . A A .   8 ARG HH11 1 1 
       18 58424 1 1 10 ARG HH12 H  -2.935   8.756 -23.019 1.00 . A A .   8 ARG HH12 1 1 
       18 58425 1 1 10 ARG HH21 H  -3.261  11.203 -20.484 1.00 . A A .   8 ARG HH21 1 1 
       18 58426 1 1 10 ARG HH22 H  -3.877  10.641 -21.961 1.00 . A A .   8 ARG HH22 1 1 
       18 58427 1 1 10 ARG N    N   2.135   8.691 -16.505 1.00 . A A .   8 ARG N    1 1 
       18 58428 1 1 10 ARG NE   N  -1.378   9.491 -20.280 1.00 . A A .   8 ARG NE   1 1 
       18 58429 1 1 10 ARG NH1  N  -2.263   8.704 -22.274 1.00 . A A .   8 ARG NH1  1 1 
       18 58430 1 1 10 ARG NH2  N  -3.200  10.531 -21.229 1.00 . A A .   8 ARG NH2  1 1 
       18 58431 1 1 10 ARG O    O   0.676   7.723 -14.681 1.00 . A A .   8 ARG O    1 1 
       18 58432 1 1 11 CYS C    C  -2.586   8.147 -13.835 1.00 . A A .   9 CYS C    1 1 
       18 58433 1 1 11 CYS CA   C  -1.345   8.960 -13.504 1.00 . A A .   9 CYS CA   1 1 
       18 58434 1 1 11 CYS CB   C  -1.671  10.185 -12.619 1.00 . A A .   9 CYS CB   1 1 
       18 58435 1 1 11 CYS H    H  -1.108  10.210 -15.167 1.00 . A A .   9 CYS H    1 1 
       18 58436 1 1 11 CYS HA   H  -0.619   8.336 -13.006 1.00 . A A .   9 CYS HA   1 1 
       18 58437 1 1 11 CYS HB2  H  -0.754  10.714 -12.415 1.00 . A A .   9 CYS HB2  1 1 
       18 58438 1 1 11 CYS HB3  H  -2.336  10.839 -13.163 1.00 . A A .   9 CYS HB3  1 1 
       18 58439 1 1 11 CYS N    N  -0.767   9.402 -14.734 1.00 . A A .   9 CYS N    1 1 
       18 58440 1 1 11 CYS O    O  -3.452   8.611 -14.566 1.00 . A A .   9 CYS O    1 1 
       18 58441 1 1 11 CYS SG   S  -2.422   9.810 -11.025 1.00 . A A .   9 CYS SG   1 1 
       18 58442 1 1 12 PRO C    C  -5.115   6.327 -12.937 1.00 . A A .  10 PRO C    1 1 
       18 58443 1 1 12 PRO CA   C  -3.769   5.999 -13.582 1.00 . A A .  10 PRO CA   1 1 
       18 58444 1 1 12 PRO CB   C  -3.225   4.671 -13.046 1.00 . A A .  10 PRO CB   1 1 
       18 58445 1 1 12 PRO CD   C  -1.723   6.366 -12.319 1.00 . A A .  10 PRO CD   1 1 
       18 58446 1 1 12 PRO CG   C  -2.329   5.059 -11.929 1.00 . A A .  10 PRO CG   1 1 
       18 58447 1 1 12 PRO HA   H  -3.905   5.909 -14.649 1.00 . A A .  10 PRO HA   1 1 
       18 58448 1 1 12 PRO HB2  H  -4.023   4.041 -12.679 1.00 . A A .  10 PRO HB2  1 1 
       18 58449 1 1 12 PRO HB3  H  -2.674   4.157 -13.818 1.00 . A A .  10 PRO HB3  1 1 
       18 58450 1 1 12 PRO HD2  H  -1.636   6.999 -11.448 1.00 . A A .  10 PRO HD2  1 1 
       18 58451 1 1 12 PRO HD3  H  -0.763   6.214 -12.790 1.00 . A A .  10 PRO HD3  1 1 
       18 58452 1 1 12 PRO HG2  H  -2.911   5.185 -11.030 1.00 . A A .  10 PRO HG2  1 1 
       18 58453 1 1 12 PRO HG3  H  -1.560   4.323 -11.766 1.00 . A A .  10 PRO HG3  1 1 
       18 58454 1 1 12 PRO N    N  -2.692   6.940 -13.268 1.00 . A A .  10 PRO N    1 1 
       18 58455 1 1 12 PRO O    O  -6.153   6.277 -13.584 1.00 . A A .  10 PRO O    1 1 
       18 58456 1 1 13 CYS C    C  -6.583   8.360 -10.892 1.00 . A A .  11 CYS C    1 1 
       18 58457 1 1 13 CYS CA   C  -6.323   6.882 -10.996 1.00 . A A .  11 CYS CA   1 1 
       18 58458 1 1 13 CYS CB   C  -6.301   6.207  -9.629 1.00 . A A .  11 CYS CB   1 1 
       18 58459 1 1 13 CYS H    H  -4.265   6.728 -11.195 1.00 . A A .  11 CYS H    1 1 
       18 58460 1 1 13 CYS HA   H  -7.113   6.441 -11.582 1.00 . A A .  11 CYS HA   1 1 
       18 58461 1 1 13 CYS HB2  H  -5.549   6.681  -9.013 1.00 . A A .  11 CYS HB2  1 1 
       18 58462 1 1 13 CYS HB3  H  -7.267   6.313  -9.160 1.00 . A A .  11 CYS HB3  1 1 
       18 58463 1 1 13 CYS N    N  -5.109   6.636 -11.693 1.00 . A A .  11 CYS N    1 1 
       18 58464 1 1 13 CYS O    O  -5.957   9.058 -10.098 1.00 . A A .  11 CYS O    1 1 
       18 58465 1 1 13 CYS SG   S  -5.915   4.419  -9.718 1.00 . A A .  11 CYS SG   1 1 
       18 58466 1 1 14 ARG C    C  -8.794  10.500 -10.583 1.00 . A A .  12 ARG C    1 1 
       18 58467 1 1 14 ARG CA   C  -7.856  10.236 -11.740 1.00 . A A .  12 ARG CA   1 1 
       18 58468 1 1 14 ARG CB   C  -8.516  10.579 -13.072 1.00 . A A .  12 ARG CB   1 1 
       18 58469 1 1 14 ARG CD   C  -9.563  12.255 -14.570 1.00 . A A .  12 ARG CD   1 1 
       18 58470 1 1 14 ARG CG   C  -8.933  12.022 -13.218 1.00 . A A .  12 ARG CG   1 1 
       18 58471 1 1 14 ARG CZ   C -10.585  14.104 -15.847 1.00 . A A .  12 ARG CZ   1 1 
       18 58472 1 1 14 ARG H    H  -7.891   8.229 -12.378 1.00 . A A .  12 ARG H    1 1 
       18 58473 1 1 14 ARG HA   H  -6.972  10.841 -11.610 1.00 . A A .  12 ARG HA   1 1 
       18 58474 1 1 14 ARG HB2  H  -7.824  10.347 -13.867 1.00 . A A .  12 ARG HB2  1 1 
       18 58475 1 1 14 ARG HB3  H  -9.392   9.957 -13.189 1.00 . A A .  12 ARG HB3  1 1 
       18 58476 1 1 14 ARG HD2  H  -8.829  12.037 -15.332 1.00 . A A .  12 ARG HD2  1 1 
       18 58477 1 1 14 ARG HD3  H -10.404  11.585 -14.680 1.00 . A A .  12 ARG HD3  1 1 
       18 58478 1 1 14 ARG HE   H  -9.874  14.206 -13.954 1.00 . A A .  12 ARG HE   1 1 
       18 58479 1 1 14 ARG HG2  H  -9.651  12.261 -12.449 1.00 . A A .  12 ARG HG2  1 1 
       18 58480 1 1 14 ARG HG3  H  -8.064  12.657 -13.119 1.00 . A A .  12 ARG HG3  1 1 
       18 58481 1 1 14 ARG HH11 H -10.506  12.342 -16.892 1.00 . A A .  12 ARG HH11 1 1 
       18 58482 1 1 14 ARG HH12 H -11.202  13.629 -17.751 1.00 . A A .  12 ARG HH12 1 1 
       18 58483 1 1 14 ARG HH21 H -10.840  16.008 -15.128 1.00 . A A .  12 ARG HH21 1 1 
       18 58484 1 1 14 ARG HH22 H -11.389  15.763 -16.718 1.00 . A A .  12 ARG HH22 1 1 
       18 58485 1 1 14 ARG N    N  -7.480   8.838 -11.733 1.00 . A A .  12 ARG N    1 1 
       18 58486 1 1 14 ARG NE   N -10.017  13.626 -14.738 1.00 . A A .  12 ARG NE   1 1 
       18 58487 1 1 14 ARG NH1  N -10.777  13.307 -16.899 1.00 . A A .  12 ARG NH1  1 1 
       18 58488 1 1 14 ARG NH2  N -10.962  15.372 -15.899 1.00 . A A .  12 ARG NH2  1 1 
       18 58489 1 1 14 ARG O    O  -8.532  11.339  -9.735 1.00 . A A .  12 ARG O    1 1 
       18 58490 1 1 15 PHE C    C -10.694   8.551  -8.675 1.00 . A A .  13 PHE C    1 1 
       18 58491 1 1 15 PHE CA   C -10.782   9.842  -9.444 1.00 . A A .  13 PHE CA   1 1 
       18 58492 1 1 15 PHE CB   C -12.219  10.132  -9.887 1.00 . A A .  13 PHE CB   1 1 
       18 58493 1 1 15 PHE CD1  C -12.552  12.614  -9.733 1.00 . A A .  13 PHE CD1  1 1 
       18 58494 1 1 15 PHE CD2  C -12.434  11.626 -11.897 1.00 . A A .  13 PHE CD2  1 1 
       18 58495 1 1 15 PHE CE1  C -12.725  13.859 -10.307 1.00 . A A .  13 PHE CE1  1 1 
       18 58496 1 1 15 PHE CE2  C -12.607  12.869 -12.476 1.00 . A A .  13 PHE CE2  1 1 
       18 58497 1 1 15 PHE CG   C -12.405  11.483 -10.522 1.00 . A A .  13 PHE CG   1 1 
       18 58498 1 1 15 PHE CZ   C -12.751  13.986 -11.678 1.00 . A A .  13 PHE CZ   1 1 
       18 58499 1 1 15 PHE H    H -10.087   9.161 -11.284 1.00 . A A .  13 PHE H    1 1 
       18 58500 1 1 15 PHE HA   H -10.434  10.640  -8.805 1.00 . A A .  13 PHE HA   1 1 
       18 58501 1 1 15 PHE HB2  H -12.521   9.386 -10.608 1.00 . A A .  13 PHE HB2  1 1 
       18 58502 1 1 15 PHE HB3  H -12.865  10.069  -9.024 1.00 . A A .  13 PHE HB3  1 1 
       18 58503 1 1 15 PHE HD1  H -12.533  12.517  -8.658 1.00 . A A .  13 PHE HD1  1 1 
       18 58504 1 1 15 PHE HD2  H -12.322  10.752 -12.522 1.00 . A A .  13 PHE HD2  1 1 
       18 58505 1 1 15 PHE HE1  H -12.836  14.734  -9.682 1.00 . A A .  13 PHE HE1  1 1 
       18 58506 1 1 15 PHE HE2  H -12.627  12.967 -13.551 1.00 . A A .  13 PHE HE2  1 1 
       18 58507 1 1 15 PHE HZ   H -12.886  14.959 -12.128 1.00 . A A .  13 PHE HZ   1 1 
       18 58508 1 1 15 PHE N    N  -9.878   9.773 -10.551 1.00 . A A .  13 PHE N    1 1 
       18 58509 1 1 15 PHE O    O -10.432   7.483  -9.261 1.00 . A A .  13 PHE O    1 1 
       18 58510 1 1 16 PHE C    C -11.959   7.319  -5.595 1.00 . A A .  14 PHE C    1 1 
       18 58511 1 1 16 PHE CA   C -10.752   7.499  -6.518 1.00 . A A .  14 PHE CA   1 1 
       18 58512 1 1 16 PHE CB   C  -9.389   7.462  -5.809 1.00 . A A .  14 PHE CB   1 1 
       18 58513 1 1 16 PHE CD1  C  -9.270   9.672  -4.602 1.00 . A A .  14 PHE CD1  1 1 
       18 58514 1 1 16 PHE CD2  C  -7.663   9.214  -6.289 1.00 . A A .  14 PHE CD2  1 1 
       18 58515 1 1 16 PHE CE1  C  -8.688  10.907  -4.387 1.00 . A A .  14 PHE CE1  1 1 
       18 58516 1 1 16 PHE CE2  C  -7.079  10.443  -6.083 1.00 . A A .  14 PHE CE2  1 1 
       18 58517 1 1 16 PHE CG   C  -8.766   8.813  -5.550 1.00 . A A .  14 PHE CG   1 1 
       18 58518 1 1 16 PHE CZ   C  -7.591  11.292  -5.130 1.00 . A A .  14 PHE CZ   1 1 
       18 58519 1 1 16 PHE H    H -11.100   9.501  -6.990 1.00 . A A .  14 PHE H    1 1 
       18 58520 1 1 16 PHE HA   H -10.798   6.654  -7.190 1.00 . A A .  14 PHE HA   1 1 
       18 58521 1 1 16 PHE HB2  H  -9.506   6.974  -4.852 1.00 . A A .  14 PHE HB2  1 1 
       18 58522 1 1 16 PHE HB3  H  -8.700   6.885  -6.408 1.00 . A A .  14 PHE HB3  1 1 
       18 58523 1 1 16 PHE HD1  H -10.129   9.373  -4.021 1.00 . A A .  14 PHE HD1  1 1 
       18 58524 1 1 16 PHE HD2  H  -7.258   8.550  -7.039 1.00 . A A .  14 PHE HD2  1 1 
       18 58525 1 1 16 PHE HE1  H  -9.092  11.570  -3.637 1.00 . A A .  14 PHE HE1  1 1 
       18 58526 1 1 16 PHE HE2  H  -6.220  10.733  -6.670 1.00 . A A .  14 PHE HE2  1 1 
       18 58527 1 1 16 PHE HZ   H  -7.137  12.257  -4.961 1.00 . A A .  14 PHE HZ   1 1 
       18 58528 1 1 16 PHE N    N -10.868   8.637  -7.391 1.00 . A A .  14 PHE N    1 1 
       18 58529 1 1 16 PHE O    O -12.567   8.289  -5.131 1.00 . A A .  14 PHE O    1 1 
       18 58530 1 1 17 GLU C    C -13.513   5.871  -3.200 1.00 . A A .  15 GLU C    1 1 
       18 58531 1 1 17 GLU CA   C -13.500   5.623  -4.711 1.00 . A A .  15 GLU CA   1 1 
       18 58532 1 1 17 GLU CB   C -13.707   4.129  -5.030 1.00 . A A .  15 GLU CB   1 1 
       18 58533 1 1 17 GLU CD   C -16.149   4.427  -5.090 1.00 . A A .  15 GLU CD   1 1 
       18 58534 1 1 17 GLU CG   C -15.027   3.580  -4.582 1.00 . A A .  15 GLU CG   1 1 
       18 58535 1 1 17 GLU H    H -11.643   5.361  -5.618 1.00 . A A .  15 GLU H    1 1 
       18 58536 1 1 17 GLU HA   H -14.322   6.161  -5.155 1.00 . A A .  15 GLU HA   1 1 
       18 58537 1 1 17 GLU HB2  H -13.611   3.947  -6.088 1.00 . A A .  15 GLU HB2  1 1 
       18 58538 1 1 17 GLU HB3  H -12.930   3.572  -4.526 1.00 . A A .  15 GLU HB3  1 1 
       18 58539 1 1 17 GLU HG2  H -15.138   2.574  -4.958 1.00 . A A .  15 GLU HG2  1 1 
       18 58540 1 1 17 GLU HG3  H -15.059   3.578  -3.503 1.00 . A A .  15 GLU HG3  1 1 
       18 58541 1 1 17 GLU N    N -12.281   6.065  -5.358 1.00 . A A .  15 GLU N    1 1 
       18 58542 1 1 17 GLU O    O -12.478   5.794  -2.533 1.00 . A A .  15 GLU O    1 1 
       18 58543 1 1 17 GLU OE1  O -16.513   4.312  -6.291 1.00 . A A .  15 GLU OE1  1 1 
       18 58544 1 1 17 GLU OE2  O -16.667   5.238  -4.291 1.00 . A A .  15 GLU OE2  1 1 
       18 58545 1 1 18 SER C    C -15.907   5.488  -0.634 1.00 . A A .  16 SER C    1 1 
       18 58546 1 1 18 SER CA   C -14.884   6.419  -1.282 1.00 . A A .  16 SER CA   1 1 
       18 58547 1 1 18 SER CB   C -15.311   7.863  -1.096 1.00 . A A .  16 SER CB   1 1 
       18 58548 1 1 18 SER H    H -15.490   6.125  -3.270 1.00 . A A .  16 SER H    1 1 
       18 58549 1 1 18 SER HA   H -13.932   6.290  -0.793 1.00 . A A .  16 SER HA   1 1 
       18 58550 1 1 18 SER HB2  H -15.580   8.003  -0.060 1.00 . A A .  16 SER HB2  1 1 
       18 58551 1 1 18 SER HB3  H -14.511   8.536  -1.360 1.00 . A A .  16 SER HB3  1 1 
       18 58552 1 1 18 SER HG   H -17.163   8.495  -1.330 1.00 . A A .  16 SER HG   1 1 
       18 58553 1 1 18 SER N    N -14.700   6.138  -2.676 1.00 . A A .  16 SER N    1 1 
       18 58554 1 1 18 SER O    O -15.849   5.244   0.559 1.00 . A A .  16 SER O    1 1 
       18 58555 1 1 18 SER OG   O -16.450   8.161  -1.888 1.00 . A A .  16 SER OG   1 1 
       18 58556 1 1 19 HIS C    C -17.645   2.659  -1.145 1.00 . A A .  17 HIS C    1 1 
       18 58557 1 1 19 HIS CA   C -17.885   4.115  -0.825 1.00 . A A .  17 HIS CA   1 1 
       18 58558 1 1 19 HIS CB   C -19.295   4.572  -1.224 1.00 . A A .  17 HIS CB   1 1 
       18 58559 1 1 19 HIS CD2  C -19.075   6.722   0.248 1.00 . A A .  17 HIS CD2  1 1 
       18 58560 1 1 19 HIS CE1  C -20.896   7.742  -0.389 1.00 . A A .  17 HIS CE1  1 1 
       18 58561 1 1 19 HIS CG   C -19.678   5.930  -0.679 1.00 . A A .  17 HIS CG   1 1 
       18 58562 1 1 19 HIS H    H -16.849   5.135  -2.382 1.00 . A A .  17 HIS H    1 1 
       18 58563 1 1 19 HIS HA   H -17.777   4.224   0.244 1.00 . A A .  17 HIS HA   1 1 
       18 58564 1 1 19 HIS HB2  H -19.353   4.626  -2.301 1.00 . A A .  17 HIS HB2  1 1 
       18 58565 1 1 19 HIS HB3  H -20.011   3.850  -0.863 1.00 . A A .  17 HIS HB3  1 1 
       18 58566 1 1 19 HIS HD1  H -21.481   6.318  -1.724 1.00 . A A .  17 HIS HD1  1 1 
       18 58567 1 1 19 HIS HD2  H -18.135   6.526   0.745 1.00 . A A .  17 HIS HD2  1 1 
       18 58568 1 1 19 HIS HE1  H -21.685   8.473  -0.482 1.00 . A A .  17 HIS HE1  1 1 
       18 58569 1 1 19 HIS HE2  H -19.598   8.643   0.898 1.00 . A A .  17 HIS HE2  1 1 
       18 58570 1 1 19 HIS N    N -16.844   4.968  -1.406 1.00 . A A .  17 HIS N    1 1 
       18 58571 1 1 19 HIS ND1  N -20.819   6.608  -1.059 1.00 . A A .  17 HIS ND1  1 1 
       18 58572 1 1 19 HIS NE2  N -19.856   7.831   0.406 1.00 . A A .  17 HIS NE2  1 1 
       18 58573 1 1 19 HIS O    O -18.569   1.844  -1.183 1.00 . A A .  17 HIS O    1 1 
       18 58574 1 1 20 VAL C    C -16.080   0.202  -0.216 1.00 . A A .  18 VAL C    1 1 
       18 58575 1 1 20 VAL CA   C -15.933   0.990  -1.546 1.00 . A A .  18 VAL CA   1 1 
       18 58576 1 1 20 VAL CB   C -14.437   1.013  -1.987 1.00 . A A .  18 VAL CB   1 1 
       18 58577 1 1 20 VAL CG1  C -13.577   1.626  -0.903 1.00 . A A .  18 VAL CG1  1 1 
       18 58578 1 1 20 VAL CG2  C -13.931  -0.371  -2.387 1.00 . A A .  18 VAL CG2  1 1 
       18 58579 1 1 20 VAL H    H -15.737   3.072  -1.305 1.00 . A A .  18 VAL H    1 1 
       18 58580 1 1 20 VAL HA   H -16.532   0.531  -2.320 1.00 . A A .  18 VAL HA   1 1 
       18 58581 1 1 20 VAL HB   H -14.345   1.676  -2.836 1.00 . A A .  18 VAL HB   1 1 
       18 58582 1 1 20 VAL HG11 H -12.544   1.661  -1.207 1.00 . A A .  18 VAL HG11 1 1 
       18 58583 1 1 20 VAL HG12 H -13.673   1.035  -0.003 1.00 . A A .  18 VAL HG12 1 1 
       18 58584 1 1 20 VAL HG13 H -13.919   2.633  -0.712 1.00 . A A .  18 VAL HG13 1 1 
       18 58585 1 1 20 VAL HG21 H -14.015  -1.063  -1.557 1.00 . A A .  18 VAL HG21 1 1 
       18 58586 1 1 20 VAL HG22 H -12.900  -0.304  -2.699 1.00 . A A .  18 VAL HG22 1 1 
       18 58587 1 1 20 VAL HG23 H -14.526  -0.739  -3.209 1.00 . A A .  18 VAL HG23 1 1 
       18 58588 1 1 20 VAL N    N -16.390   2.343  -1.329 1.00 . A A .  18 VAL N    1 1 
       18 58589 1 1 20 VAL O    O -16.191   0.805   0.862 1.00 . A A .  18 VAL O    1 1 
       18 58590 1 1 21 ALA C    C -14.862  -2.374   1.360 1.00 . A A .  19 ALA C    1 1 
       18 58591 1 1 21 ALA CA   C -16.221  -1.895   0.893 1.00 . A A .  19 ALA CA   1 1 
       18 58592 1 1 21 ALA CB   C -17.171  -3.050   0.640 1.00 . A A .  19 ALA CB   1 1 
       18 58593 1 1 21 ALA H    H -15.923  -1.565  -1.135 1.00 . A A .  19 ALA H    1 1 
       18 58594 1 1 21 ALA HA   H -16.643  -1.260   1.658 1.00 . A A .  19 ALA HA   1 1 
       18 58595 1 1 21 ALA HB1  H -17.230  -3.673   1.521 1.00 . A A .  19 ALA HB1  1 1 
       18 58596 1 1 21 ALA HB2  H -16.801  -3.632  -0.186 1.00 . A A .  19 ALA HB2  1 1 
       18 58597 1 1 21 ALA HB3  H -18.153  -2.668   0.402 1.00 . A A .  19 ALA HB3  1 1 
       18 58598 1 1 21 ALA N    N -16.071  -1.101  -0.281 1.00 . A A .  19 ALA N    1 1 
       18 58599 1 1 21 ALA O    O -14.177  -3.133   0.671 1.00 . A A .  19 ALA O    1 1 
       18 58600 1 1 22 ARG C    C -12.994  -3.689   3.341 1.00 . A A .  20 ARG C    1 1 
       18 58601 1 1 22 ARG CA   C -13.221  -2.187   3.200 1.00 . A A .  20 ARG CA   1 1 
       18 58602 1 1 22 ARG CB   C -13.316  -1.476   4.564 1.00 . A A .  20 ARG CB   1 1 
       18 58603 1 1 22 ARG CD   C -11.786  -2.789   6.175 1.00 . A A .  20 ARG CD   1 1 
       18 58604 1 1 22 ARG CG   C -12.129  -1.470   5.540 1.00 . A A .  20 ARG CG   1 1 
       18 58605 1 1 22 ARG CZ   C -10.769  -3.331   8.385 1.00 . A A .  20 ARG CZ   1 1 
       18 58606 1 1 22 ARG H    H -15.131  -1.325   2.995 1.00 . A A .  20 ARG H    1 1 
       18 58607 1 1 22 ARG HA   H -12.414  -1.743   2.637 1.00 . A A .  20 ARG HA   1 1 
       18 58608 1 1 22 ARG HB2  H -13.443  -0.436   4.304 1.00 . A A .  20 ARG HB2  1 1 
       18 58609 1 1 22 ARG HB3  H -14.200  -1.827   5.073 1.00 . A A .  20 ARG HB3  1 1 
       18 58610 1 1 22 ARG HD2  H -12.686  -3.295   6.494 1.00 . A A .  20 ARG HD2  1 1 
       18 58611 1 1 22 ARG HD3  H -11.253  -3.382   5.443 1.00 . A A .  20 ARG HD3  1 1 
       18 58612 1 1 22 ARG HE   H -10.384  -1.704   7.288 1.00 . A A .  20 ARG HE   1 1 
       18 58613 1 1 22 ARG HG2  H -11.255  -1.135   5.002 1.00 . A A .  20 ARG HG2  1 1 
       18 58614 1 1 22 ARG HG3  H -12.345  -0.747   6.313 1.00 . A A .  20 ARG HG3  1 1 
       18 58615 1 1 22 ARG HH11 H -11.941  -4.886   7.697 1.00 . A A .  20 ARG HH11 1 1 
       18 58616 1 1 22 ARG HH12 H -11.312  -5.103   9.233 1.00 . A A .  20 ARG HH12 1 1 
       18 58617 1 1 22 ARG HH21 H  -9.536  -2.050   9.376 1.00 . A A .  20 ARG HH21 1 1 
       18 58618 1 1 22 ARG HH22 H  -9.905  -3.470  10.241 1.00 . A A .  20 ARG HH22 1 1 
       18 58619 1 1 22 ARG N    N -14.494  -1.910   2.526 1.00 . A A .  20 ARG N    1 1 
       18 58620 1 1 22 ARG NE   N -10.890  -2.550   7.316 1.00 . A A .  20 ARG NE   1 1 
       18 58621 1 1 22 ARG NH1  N -11.372  -4.507   8.431 1.00 . A A .  20 ARG NH1  1 1 
       18 58622 1 1 22 ARG NH2  N -10.016  -2.932   9.403 1.00 . A A .  20 ARG NH2  1 1 
       18 58623 1 1 22 ARG O    O -11.882  -4.176   3.198 1.00 . A A .  20 ARG O    1 1 
       18 58624 1 1 23 ALA C    C -13.997  -6.596   2.438 1.00 . A A .  21 ALA C    1 1 
       18 58625 1 1 23 ALA CA   C -13.980  -5.842   3.779 1.00 . A A .  21 ALA CA   1 1 
       18 58626 1 1 23 ALA CB   C -15.091  -6.327   4.691 1.00 . A A .  21 ALA CB   1 1 
       18 58627 1 1 23 ALA H    H -14.917  -3.950   3.701 1.00 . A A .  21 ALA H    1 1 
       18 58628 1 1 23 ALA HA   H -13.038  -6.052   4.265 1.00 . A A .  21 ALA HA   1 1 
       18 58629 1 1 23 ALA HB1  H -14.964  -7.382   4.886 1.00 . A A .  21 ALA HB1  1 1 
       18 58630 1 1 23 ALA HB2  H -16.043  -6.164   4.211 1.00 . A A .  21 ALA HB2  1 1 
       18 58631 1 1 23 ALA HB3  H -15.061  -5.782   5.624 1.00 . A A .  21 ALA HB3  1 1 
       18 58632 1 1 23 ALA N    N -14.052  -4.407   3.609 1.00 . A A .  21 ALA N    1 1 
       18 58633 1 1 23 ALA O    O -13.759  -7.800   2.406 1.00 . A A .  21 ALA O    1 1 
       18 58634 1 1 24 ASN C    C -13.244  -6.213  -0.912 1.00 . A A .  22 ASN C    1 1 
       18 58635 1 1 24 ASN CA   C -14.412  -6.544   0.015 1.00 . A A .  22 ASN CA   1 1 
       18 58636 1 1 24 ASN CB   C -15.789  -6.243  -0.608 1.00 . A A .  22 ASN CB   1 1 
       18 58637 1 1 24 ASN CG   C -16.083  -6.897  -1.978 1.00 . A A .  22 ASN CG   1 1 
       18 58638 1 1 24 ASN H    H -14.406  -4.919   1.402 1.00 . A A .  22 ASN H    1 1 
       18 58639 1 1 24 ASN HA   H -14.351  -7.605   0.201 1.00 . A A .  22 ASN HA   1 1 
       18 58640 1 1 24 ASN HB2  H -16.481  -6.675   0.091 1.00 . A A .  22 ASN HB2  1 1 
       18 58641 1 1 24 ASN HB3  H -15.920  -5.176  -0.676 1.00 . A A .  22 ASN HB3  1 1 
       18 58642 1 1 24 ASN HD21 H -15.655  -5.217  -2.912 1.00 . A A .  22 ASN HD21 1 1 
       18 58643 1 1 24 ASN HD22 H -16.128  -6.529  -3.927 1.00 . A A .  22 ASN HD22 1 1 
       18 58644 1 1 24 ASN N    N -14.288  -5.893   1.338 1.00 . A A .  22 ASN N    1 1 
       18 58645 1 1 24 ASN ND2  N -15.939  -6.146  -3.044 1.00 . A A .  22 ASN ND2  1 1 
       18 58646 1 1 24 ASN O    O -13.216  -6.597  -2.071 1.00 . A A .  22 ASN O    1 1 
       18 58647 1 1 24 ASN OD1  O -16.516  -8.052  -2.053 1.00 . A A .  22 ASN OD1  1 1 
       18 58648 1 1 25 VAL C    C -10.070  -6.417  -0.863 1.00 . A A .  23 VAL C    1 1 
       18 58649 1 1 25 VAL CA   C -11.076  -5.325  -1.192 1.00 . A A .  23 VAL CA   1 1 
       18 58650 1 1 25 VAL CB   C -10.425  -3.933  -0.961 1.00 . A A .  23 VAL CB   1 1 
       18 58651 1 1 25 VAL CG1  C -11.370  -2.818  -1.369 1.00 . A A .  23 VAL CG1  1 1 
       18 58652 1 1 25 VAL CG2  C -10.007  -3.758   0.484 1.00 . A A .  23 VAL CG2  1 1 
       18 58653 1 1 25 VAL H    H -12.319  -5.173   0.506 1.00 . A A .  23 VAL H    1 1 
       18 58654 1 1 25 VAL HA   H -11.354  -5.427  -2.229 1.00 . A A .  23 VAL HA   1 1 
       18 58655 1 1 25 VAL HB   H  -9.551  -3.886  -1.595 1.00 . A A .  23 VAL HB   1 1 
       18 58656 1 1 25 VAL HG11 H -11.558  -2.880  -2.429 1.00 . A A .  23 VAL HG11 1 1 
       18 58657 1 1 25 VAL HG12 H -10.908  -1.866  -1.150 1.00 . A A .  23 VAL HG12 1 1 
       18 58658 1 1 25 VAL HG13 H -12.300  -2.907  -0.827 1.00 . A A .  23 VAL HG13 1 1 
       18 58659 1 1 25 VAL HG21 H  -9.420  -4.617   0.786 1.00 . A A .  23 VAL HG21 1 1 
       18 58660 1 1 25 VAL HG22 H -10.916  -3.742   1.072 1.00 . A A .  23 VAL HG22 1 1 
       18 58661 1 1 25 VAL HG23 H  -9.454  -2.841   0.619 1.00 . A A .  23 VAL HG23 1 1 
       18 58662 1 1 25 VAL N    N -12.263  -5.541  -0.402 1.00 . A A .  23 VAL N    1 1 
       18 58663 1 1 25 VAL O    O  -9.915  -6.782   0.281 1.00 . A A .  23 VAL O    1 1 
       18 58664 1 1 26 LYS C    C  -7.209  -7.445  -0.965 1.00 . A A .  24 LYS C    1 1 
       18 58665 1 1 26 LYS CA   C  -8.452  -8.005  -1.687 1.00 . A A .  24 LYS CA   1 1 
       18 58666 1 1 26 LYS CB   C  -8.021  -8.549  -3.048 1.00 . A A .  24 LYS CB   1 1 
       18 58667 1 1 26 LYS CD   C  -6.520 -10.110  -4.332 1.00 . A A .  24 LYS CD   1 1 
       18 58668 1 1 26 LYS CE   C  -7.618 -10.598  -5.236 1.00 . A A .  24 LYS CE   1 1 
       18 58669 1 1 26 LYS CG   C  -7.050  -9.700  -2.962 1.00 . A A .  24 LYS CG   1 1 
       18 58670 1 1 26 LYS H    H  -9.656  -6.707  -2.794 1.00 . A A .  24 LYS H    1 1 
       18 58671 1 1 26 LYS HA   H  -8.930  -8.802  -1.133 1.00 . A A .  24 LYS HA   1 1 
       18 58672 1 1 26 LYS HB2  H  -8.898  -8.877  -3.586 1.00 . A A .  24 LYS HB2  1 1 
       18 58673 1 1 26 LYS HB3  H  -7.554  -7.749  -3.603 1.00 . A A .  24 LYS HB3  1 1 
       18 58674 1 1 26 LYS HD2  H  -6.122  -9.204  -4.767 1.00 . A A .  24 LYS HD2  1 1 
       18 58675 1 1 26 LYS HD3  H  -5.752 -10.862  -4.225 1.00 . A A .  24 LYS HD3  1 1 
       18 58676 1 1 26 LYS HE2  H  -8.162 -11.381  -4.731 1.00 . A A .  24 LYS HE2  1 1 
       18 58677 1 1 26 LYS HE3  H  -8.280  -9.763  -5.416 1.00 . A A .  24 LYS HE3  1 1 
       18 58678 1 1 26 LYS HG2  H  -6.237  -9.429  -2.306 1.00 . A A .  24 LYS HG2  1 1 
       18 58679 1 1 26 LYS HG3  H  -7.622 -10.512  -2.539 1.00 . A A .  24 LYS HG3  1 1 
       18 58680 1 1 26 LYS HZ1  H  -6.543 -10.420  -7.046 1.00 . A A .  24 LYS HZ1  1 1 
       18 58681 1 1 26 LYS HZ2  H  -7.931 -11.325  -7.160 1.00 . A A .  24 LYS HZ2  1 1 
       18 58682 1 1 26 LYS HZ3  H  -6.585 -11.989  -6.428 1.00 . A A .  24 LYS HZ3  1 1 
       18 58683 1 1 26 LYS N    N  -9.444  -6.973  -1.874 1.00 . A A .  24 LYS N    1 1 
       18 58684 1 1 26 LYS NZ   N  -7.130 -11.105  -6.533 1.00 . A A .  24 LYS NZ   1 1 
       18 58685 1 1 26 LYS O    O  -6.640  -8.092  -0.091 1.00 . A A .  24 LYS O    1 1 
       18 58686 1 1 27 HIS C    C  -5.516  -4.174  -1.350 1.00 . A A .  25 HIS C    1 1 
       18 58687 1 1 27 HIS CA   C  -5.604  -5.588  -0.801 1.00 . A A .  25 HIS CA   1 1 
       18 58688 1 1 27 HIS CB   C  -4.287  -6.360  -1.180 1.00 . A A .  25 HIS CB   1 1 
       18 58689 1 1 27 HIS CD2  C  -3.395  -5.263  -3.399 1.00 . A A .  25 HIS CD2  1 1 
       18 58690 1 1 27 HIS CE1  C  -3.459  -6.985  -4.706 1.00 . A A .  25 HIS CE1  1 1 
       18 58691 1 1 27 HIS CG   C  -3.874  -6.300  -2.654 1.00 . A A .  25 HIS CG   1 1 
       18 58692 1 1 27 HIS H    H  -7.309  -5.729  -2.022 1.00 . A A .  25 HIS H    1 1 
       18 58693 1 1 27 HIS HA   H  -5.702  -5.553   0.273 1.00 . A A .  25 HIS HA   1 1 
       18 58694 1 1 27 HIS HB2  H  -3.474  -5.939  -0.609 1.00 . A A .  25 HIS HB2  1 1 
       18 58695 1 1 27 HIS HB3  H  -4.414  -7.398  -0.908 1.00 . A A .  25 HIS HB3  1 1 
       18 58696 1 1 27 HIS HD1  H  -4.151  -8.305  -3.298 1.00 . A A .  25 HIS HD1  1 1 
       18 58697 1 1 27 HIS HD2  H  -3.217  -4.254  -3.054 1.00 . A A .  25 HIS HD2  1 1 
       18 58698 1 1 27 HIS HE1  H  -3.349  -7.541  -5.619 1.00 . A A .  25 HIS HE1  1 1 
       18 58699 1 1 27 HIS HE2  H  -3.008  -5.180  -5.454 1.00 . A A .  25 HIS HE2  1 1 
       18 58700 1 1 27 HIS N    N  -6.792  -6.237  -1.360 1.00 . A A .  25 HIS N    1 1 
       18 58701 1 1 27 HIS ND1  N  -3.896  -7.380  -3.516 1.00 . A A .  25 HIS ND1  1 1 
       18 58702 1 1 27 HIS NE2  N  -3.158  -5.725  -4.649 1.00 . A A .  25 HIS NE2  1 1 
       18 58703 1 1 27 HIS O    O  -6.329  -3.796  -2.194 1.00 . A A .  25 HIS O    1 1 
       18 58704 1 1 28 LEU C    C  -2.898  -2.089  -2.149 1.00 . A A .  26 LEU C    1 1 
       18 58705 1 1 28 LEU CA   C  -4.235  -2.104  -1.435 1.00 . A A .  26 LEU CA   1 1 
       18 58706 1 1 28 LEU CB   C  -4.191  -1.086  -0.294 1.00 . A A .  26 LEU CB   1 1 
       18 58707 1 1 28 LEU CD1  C  -5.267   0.147   1.580 1.00 . A A .  26 LEU CD1  1 1 
       18 58708 1 1 28 LEU CD2  C  -6.630  -0.583  -0.372 1.00 . A A .  26 LEU CD2  1 1 
       18 58709 1 1 28 LEU CG   C  -5.462  -0.924   0.527 1.00 . A A .  26 LEU CG   1 1 
       18 58710 1 1 28 LEU H    H  -3.864  -3.796  -0.266 1.00 . A A .  26 LEU H    1 1 
       18 58711 1 1 28 LEU HA   H  -5.015  -1.831  -2.130 1.00 . A A .  26 LEU HA   1 1 
       18 58712 1 1 28 LEU HB2  H  -3.396  -1.373   0.374 1.00 . A A .  26 LEU HB2  1 1 
       18 58713 1 1 28 LEU HB3  H  -3.939  -0.123  -0.716 1.00 . A A .  26 LEU HB3  1 1 
       18 58714 1 1 28 LEU HD11 H  -5.025   1.084   1.103 1.00 . A A .  26 LEU HD11 1 1 
       18 58715 1 1 28 LEU HD12 H  -4.460  -0.139   2.240 1.00 . A A .  26 LEU HD12 1 1 
       18 58716 1 1 28 LEU HD13 H  -6.176   0.259   2.155 1.00 . A A .  26 LEU HD13 1 1 
       18 58717 1 1 28 LEU HD21 H  -6.403   0.327  -0.905 1.00 . A A .  26 LEU HD21 1 1 
       18 58718 1 1 28 LEU HD22 H  -7.520  -0.451   0.224 1.00 . A A .  26 LEU HD22 1 1 
       18 58719 1 1 28 LEU HD23 H  -6.769  -1.389  -1.077 1.00 . A A .  26 LEU HD23 1 1 
       18 58720 1 1 28 LEU HG   H  -5.678  -1.853   1.032 1.00 . A A .  26 LEU HG   1 1 
       18 58721 1 1 28 LEU N    N  -4.494  -3.442  -0.935 1.00 . A A .  26 LEU N    1 1 
       18 58722 1 1 28 LEU O    O  -2.014  -2.875  -1.832 1.00 . A A .  26 LEU O    1 1 
       18 58723 1 1 29 LYS C    C  -1.264   0.367  -4.082 1.00 . A A .  27 LYS C    1 1 
       18 58724 1 1 29 LYS CA   C  -1.511  -1.106  -3.821 1.00 . A A .  27 LYS CA   1 1 
       18 58725 1 1 29 LYS CB   C  -1.522  -1.945  -5.112 1.00 . A A .  27 LYS CB   1 1 
       18 58726 1 1 29 LYS CD   C  -0.255  -2.802  -7.137 1.00 . A A .  27 LYS CD   1 1 
       18 58727 1 1 29 LYS CE   C  -1.473  -2.622  -8.011 1.00 . A A .  27 LYS CE   1 1 
       18 58728 1 1 29 LYS CG   C  -0.253  -1.843  -5.941 1.00 . A A .  27 LYS CG   1 1 
       18 58729 1 1 29 LYS H    H  -3.523  -0.710  -3.412 1.00 . A A .  27 LYS H    1 1 
       18 58730 1 1 29 LYS HA   H  -0.736  -1.466  -3.165 1.00 . A A .  27 LYS HA   1 1 
       18 58731 1 1 29 LYS HB2  H  -1.669  -2.983  -4.852 1.00 . A A .  27 LYS HB2  1 1 
       18 58732 1 1 29 LYS HB3  H  -2.352  -1.620  -5.721 1.00 . A A .  27 LYS HB3  1 1 
       18 58733 1 1 29 LYS HD2  H   0.624  -2.605  -7.732 1.00 . A A .  27 LYS HD2  1 1 
       18 58734 1 1 29 LYS HD3  H  -0.223  -3.819  -6.779 1.00 . A A .  27 LYS HD3  1 1 
       18 58735 1 1 29 LYS HE2  H  -2.286  -3.054  -7.440 1.00 . A A .  27 LYS HE2  1 1 
       18 58736 1 1 29 LYS HE3  H  -1.592  -1.571  -8.219 1.00 . A A .  27 LYS HE3  1 1 
       18 58737 1 1 29 LYS HG2  H  -0.162  -0.832  -6.310 1.00 . A A .  27 LYS HG2  1 1 
       18 58738 1 1 29 LYS HG3  H   0.592  -2.070  -5.309 1.00 . A A .  27 LYS HG3  1 1 
       18 58739 1 1 29 LYS HZ1  H  -2.213  -3.168  -9.874 1.00 . A A .  27 LYS HZ1  1 1 
       18 58740 1 1 29 LYS HZ2  H  -1.402  -4.425  -9.087 1.00 . A A .  27 LYS HZ2  1 1 
       18 58741 1 1 29 LYS HZ3  H  -0.522  -3.193  -9.779 1.00 . A A .  27 LYS HZ3  1 1 
       18 58742 1 1 29 LYS N    N  -2.758  -1.254  -3.118 1.00 . A A .  27 LYS N    1 1 
       18 58743 1 1 29 LYS NZ   N  -1.399  -3.402  -9.265 1.00 . A A .  27 LYS NZ   1 1 
       18 58744 1 1 29 LYS O    O  -2.053   1.016  -4.755 1.00 . A A .  27 LYS O    1 1 
       18 58745 1 1 30 ILE C    C   1.206   2.588  -4.601 1.00 . A A .  28 ILE C    1 1 
       18 58746 1 1 30 ILE CA   C   0.086   2.301  -3.609 1.00 . A A .  28 ILE CA   1 1 
       18 58747 1 1 30 ILE CB   C   0.482   2.861  -2.211 1.00 . A A .  28 ILE CB   1 1 
       18 58748 1 1 30 ILE CD1  C  -0.247   2.928   0.247 1.00 . A A .  28 ILE CD1  1 1 
       18 58749 1 1 30 ILE CG1  C  -0.542   2.419  -1.151 1.00 . A A .  28 ILE CG1  1 1 
       18 58750 1 1 30 ILE CG2  C   0.554   4.392  -2.256 1.00 . A A .  28 ILE CG2  1 1 
       18 58751 1 1 30 ILE H    H   0.516   0.323  -3.130 1.00 . A A .  28 ILE H    1 1 
       18 58752 1 1 30 ILE HA   H  -0.816   2.800  -3.935 1.00 . A A .  28 ILE HA   1 1 
       18 58753 1 1 30 ILE HB   H   1.454   2.473  -1.946 1.00 . A A .  28 ILE HB   1 1 
       18 58754 1 1 30 ILE HD11 H  -0.240   4.008   0.242 1.00 . A A .  28 ILE HD11 1 1 
       18 58755 1 1 30 ILE HD12 H   0.716   2.561   0.566 1.00 . A A .  28 ILE HD12 1 1 
       18 58756 1 1 30 ILE HD13 H  -1.012   2.575   0.926 1.00 . A A .  28 ILE HD13 1 1 
       18 58757 1 1 30 ILE HG12 H  -1.526   2.758  -1.435 1.00 . A A .  28 ILE HG12 1 1 
       18 58758 1 1 30 ILE HG13 H  -0.553   1.339  -1.114 1.00 . A A .  28 ILE HG13 1 1 
       18 58759 1 1 30 ILE HG21 H  -0.419   4.786  -2.510 1.00 . A A .  28 ILE HG21 1 1 
       18 58760 1 1 30 ILE HG22 H   1.260   4.698  -3.015 1.00 . A A .  28 ILE HG22 1 1 
       18 58761 1 1 30 ILE HG23 H   0.860   4.777  -1.295 1.00 . A A .  28 ILE HG23 1 1 
       18 58762 1 1 30 ILE N    N  -0.177   0.887  -3.550 1.00 . A A .  28 ILE N    1 1 
       18 58763 1 1 30 ILE O    O   2.300   2.011  -4.514 1.00 . A A .  28 ILE O    1 1 
       18 58764 1 1 31 LEU C    C   2.265   5.314  -6.335 1.00 . A A .  29 LEU C    1 1 
       18 58765 1 1 31 LEU CA   C   1.911   3.854  -6.531 1.00 . A A .  29 LEU CA   1 1 
       18 58766 1 1 31 LEU CB   C   1.443   3.595  -7.991 1.00 . A A .  29 LEU CB   1 1 
       18 58767 1 1 31 LEU CD1  C   0.030   1.473  -7.779 1.00 . A A .  29 LEU CD1  1 1 
       18 58768 1 1 31 LEU CD2  C   1.142   2.030  -9.944 1.00 . A A .  29 LEU CD2  1 1 
       18 58769 1 1 31 LEU CG   C   1.239   2.124  -8.437 1.00 . A A .  29 LEU CG   1 1 
       18 58770 1 1 31 LEU H    H   0.039   3.865  -5.542 1.00 . A A .  29 LEU H    1 1 
       18 58771 1 1 31 LEU HA   H   2.806   3.278  -6.339 1.00 . A A .  29 LEU HA   1 1 
       18 58772 1 1 31 LEU HB2  H   0.505   4.112  -8.129 1.00 . A A .  29 LEU HB2  1 1 
       18 58773 1 1 31 LEU HB3  H   2.168   4.050  -8.652 1.00 . A A .  29 LEU HB3  1 1 
       18 58774 1 1 31 LEU HD11 H   0.145   1.494  -6.705 1.00 . A A .  29 LEU HD11 1 1 
       18 58775 1 1 31 LEU HD12 H  -0.041   0.451  -8.118 1.00 . A A .  29 LEU HD12 1 1 
       18 58776 1 1 31 LEU HD13 H  -0.862   2.011  -8.069 1.00 . A A .  29 LEU HD13 1 1 
       18 58777 1 1 31 LEU HD21 H   1.004   0.997 -10.228 1.00 . A A .  29 LEU HD21 1 1 
       18 58778 1 1 31 LEU HD22 H   2.044   2.415 -10.397 1.00 . A A .  29 LEU HD22 1 1 
       18 58779 1 1 31 LEU HD23 H   0.293   2.608 -10.283 1.00 . A A .  29 LEU HD23 1 1 
       18 58780 1 1 31 LEU HG   H   2.107   1.562  -8.128 1.00 . A A .  29 LEU HG   1 1 
       18 58781 1 1 31 LEU N    N   0.934   3.454  -5.541 1.00 . A A .  29 LEU N    1 1 
       18 58782 1 1 31 LEU O    O   1.631   6.008  -5.527 1.00 . A A .  29 LEU O    1 1 
       18 58783 1 1 32 ASN C    C   3.588   7.923  -8.177 1.00 . A A .  30 ASN C    1 1 
       18 58784 1 1 32 ASN CA   C   3.693   7.164  -6.884 1.00 . A A .  30 ASN CA   1 1 
       18 58785 1 1 32 ASN CB   C   5.139   7.247  -6.350 1.00 . A A .  30 ASN CB   1 1 
       18 58786 1 1 32 ASN CG   C   5.338   6.586  -4.995 1.00 . A A .  30 ASN CG   1 1 
       18 58787 1 1 32 ASN H    H   3.721   5.230  -7.708 1.00 . A A .  30 ASN H    1 1 
       18 58788 1 1 32 ASN HA   H   3.038   7.626  -6.160 1.00 . A A .  30 ASN HA   1 1 
       18 58789 1 1 32 ASN HB2  H   5.799   6.763  -7.055 1.00 . A A .  30 ASN HB2  1 1 
       18 58790 1 1 32 ASN HB3  H   5.420   8.288  -6.271 1.00 . A A .  30 ASN HB3  1 1 
       18 58791 1 1 32 ASN HD21 H   3.471   6.986  -4.455 1.00 . A A .  30 ASN HD21 1 1 
       18 58792 1 1 32 ASN HD22 H   4.432   6.105  -3.320 1.00 . A A .  30 ASN HD22 1 1 
       18 58793 1 1 32 ASN N    N   3.262   5.790  -7.047 1.00 . A A .  30 ASN N    1 1 
       18 58794 1 1 32 ASN ND2  N   4.318   6.571  -4.177 1.00 . A A .  30 ASN ND2  1 1 
       18 58795 1 1 32 ASN O    O   4.379   7.725  -9.094 1.00 . A A .  30 ASN O    1 1 
       18 58796 1 1 32 ASN OD1  O   6.419   6.093  -4.691 1.00 . A A .  30 ASN OD1  1 1 
       18 58797 1 1 33 THR C    C   2.557  11.064  -8.966 1.00 . A A .  31 THR C    1 1 
       18 58798 1 1 33 THR CA   C   2.428   9.598  -9.397 1.00 . A A .  31 THR CA   1 1 
       18 58799 1 1 33 THR CB   C   1.085   9.314 -10.093 1.00 . A A .  31 THR CB   1 1 
       18 58800 1 1 33 THR CG2  C   1.135   7.972 -10.804 1.00 . A A .  31 THR CG2  1 1 
       18 58801 1 1 33 THR H    H   1.912   8.823  -7.568 1.00 . A A .  31 THR H    1 1 
       18 58802 1 1 33 THR HA   H   3.230   9.369 -10.082 1.00 . A A .  31 THR HA   1 1 
       18 58803 1 1 33 THR HB   H   0.893  10.091 -10.819 1.00 . A A .  31 THR HB   1 1 
       18 58804 1 1 33 THR HG1  H  -0.816   9.165  -9.576 1.00 . A A .  31 THR HG1  1 1 
       18 58805 1 1 33 THR HG21 H   1.345   7.192 -10.085 1.00 . A A .  31 THR HG21 1 1 
       18 58806 1 1 33 THR HG22 H   1.909   7.988 -11.557 1.00 . A A .  31 THR HG22 1 1 
       18 58807 1 1 33 THR HG23 H   0.184   7.774 -11.271 1.00 . A A .  31 THR HG23 1 1 
       18 58808 1 1 33 THR N    N   2.592   8.750  -8.270 1.00 . A A .  31 THR N    1 1 
       18 58809 1 1 33 THR O    O   1.895  11.496  -8.036 1.00 . A A .  31 THR O    1 1 
       18 58810 1 1 33 THR OG1  O   0.024   9.303  -9.121 1.00 . A A .  31 THR OG1  1 1 
       18 58811 1 1 34 PRO C    C   2.594  14.220  -9.674 1.00 . A A .  32 PRO C    1 1 
       18 58812 1 1 34 PRO CA   C   3.679  13.236  -9.247 1.00 . A A .  32 PRO CA   1 1 
       18 58813 1 1 34 PRO CB   C   4.994  13.549  -9.955 1.00 . A A .  32 PRO CB   1 1 
       18 58814 1 1 34 PRO CD   C   4.176  11.457 -10.839 1.00 . A A .  32 PRO CD   1 1 
       18 58815 1 1 34 PRO CG   C   4.991  12.691 -11.169 1.00 . A A .  32 PRO CG   1 1 
       18 58816 1 1 34 PRO HA   H   3.824  13.312  -8.179 1.00 . A A .  32 PRO HA   1 1 
       18 58817 1 1 34 PRO HB2  H   5.025  14.598 -10.209 1.00 . A A .  32 PRO HB2  1 1 
       18 58818 1 1 34 PRO HB3  H   5.818  13.305  -9.303 1.00 . A A .  32 PRO HB3  1 1 
       18 58819 1 1 34 PRO HD2  H   3.511  11.215 -11.656 1.00 . A A .  32 PRO HD2  1 1 
       18 58820 1 1 34 PRO HD3  H   4.820  10.617 -10.625 1.00 . A A .  32 PRO HD3  1 1 
       18 58821 1 1 34 PRO HG2  H   4.536  13.227 -11.988 1.00 . A A .  32 PRO HG2  1 1 
       18 58822 1 1 34 PRO HG3  H   6.003  12.415 -11.427 1.00 . A A .  32 PRO HG3  1 1 
       18 58823 1 1 34 PRO N    N   3.405  11.851  -9.646 1.00 . A A .  32 PRO N    1 1 
       18 58824 1 1 34 PRO O    O   2.570  15.359  -9.227 1.00 . A A .  32 PRO O    1 1 
       18 58825 1 1 35 ASN C    C  -0.648  14.372 -10.253 1.00 . A A .  33 ASN C    1 1 
       18 58826 1 1 35 ASN CA   C   0.643  14.647 -11.028 1.00 . A A .  33 ASN CA   1 1 
       18 58827 1 1 35 ASN CB   C   0.468  14.410 -12.545 1.00 . A A .  33 ASN CB   1 1 
       18 58828 1 1 35 ASN CG   C  -0.409  15.448 -13.246 1.00 . A A .  33 ASN CG   1 1 
       18 58829 1 1 35 ASN H    H   1.750  12.837 -10.797 1.00 . A A .  33 ASN H    1 1 
       18 58830 1 1 35 ASN HA   H   0.945  15.669 -10.851 1.00 . A A .  33 ASN HA   1 1 
       18 58831 1 1 35 ASN HB2  H   1.439  14.437 -13.014 1.00 . A A .  33 ASN HB2  1 1 
       18 58832 1 1 35 ASN HB3  H   0.029  13.433 -12.688 1.00 . A A .  33 ASN HB3  1 1 
       18 58833 1 1 35 ASN HD21 H  -2.038  14.322 -13.063 1.00 . A A .  33 ASN HD21 1 1 
       18 58834 1 1 35 ASN HD22 H  -2.244  15.842 -13.844 1.00 . A A .  33 ASN HD22 1 1 
       18 58835 1 1 35 ASN N    N   1.697  13.774 -10.519 1.00 . A A .  33 ASN N    1 1 
       18 58836 1 1 35 ASN ND2  N  -1.682  15.173 -13.397 1.00 . A A .  33 ASN ND2  1 1 
       18 58837 1 1 35 ASN O    O  -1.708  14.910 -10.540 1.00 . A A .  33 ASN O    1 1 
       18 58838 1 1 35 ASN OD1  O   0.090  16.486 -13.686 1.00 . A A .  33 ASN OD1  1 1 
       18 58839 1 1 36 CYS C    C  -1.209  13.286  -6.938 1.00 . A A .  34 CYS C    1 1 
       18 58840 1 1 36 CYS CA   C  -1.625  13.168  -8.400 1.00 . A A .  34 CYS CA   1 1 
       18 58841 1 1 36 CYS CB   C  -2.135  11.752  -8.748 1.00 . A A .  34 CYS CB   1 1 
       18 58842 1 1 36 CYS H    H   0.351  13.165  -9.018 1.00 . A A .  34 CYS H    1 1 
       18 58843 1 1 36 CYS HA   H  -2.414  13.883  -8.579 1.00 . A A .  34 CYS HA   1 1 
       18 58844 1 1 36 CYS HB2  H  -1.293  11.076  -8.763 1.00 . A A .  34 CYS HB2  1 1 
       18 58845 1 1 36 CYS HB3  H  -2.834  11.430  -7.991 1.00 . A A .  34 CYS HB3  1 1 
       18 58846 1 1 36 CYS N    N  -0.523  13.543  -9.248 1.00 . A A .  34 CYS N    1 1 
       18 58847 1 1 36 CYS O    O  -0.015  13.361  -6.637 1.00 . A A .  34 CYS O    1 1 
       18 58848 1 1 36 CYS SG   S  -2.954  11.632 -10.361 1.00 . A A .  34 CYS SG   1 1 
       18 58849 1 1 37 ALA C    C  -1.243  12.256  -4.058 1.00 . A A .  35 ALA C    1 1 
       18 58850 1 1 37 ALA CA   C  -1.936  13.500  -4.614 1.00 . A A .  35 ALA CA   1 1 
       18 58851 1 1 37 ALA CB   C  -3.253  13.744  -3.900 1.00 . A A .  35 ALA CB   1 1 
       18 58852 1 1 37 ALA H    H  -3.111  13.318  -6.366 1.00 . A A .  35 ALA H    1 1 
       18 58853 1 1 37 ALA HA   H  -1.299  14.357  -4.462 1.00 . A A .  35 ALA HA   1 1 
       18 58854 1 1 37 ALA HB1  H  -3.080  13.893  -2.844 1.00 . A A .  35 ALA HB1  1 1 
       18 58855 1 1 37 ALA HB2  H  -3.897  12.890  -4.048 1.00 . A A .  35 ALA HB2  1 1 
       18 58856 1 1 37 ALA HB3  H  -3.725  14.623  -4.310 1.00 . A A .  35 ALA HB3  1 1 
       18 58857 1 1 37 ALA N    N  -2.184  13.359  -6.046 1.00 . A A .  35 ALA N    1 1 
       18 58858 1 1 37 ALA O    O  -0.139  12.320  -3.532 1.00 . A A .  35 ALA O    1 1 
       18 58859 1 1 38 CYS C    C  -2.114   8.859  -4.610 1.00 . A A .  36 CYS C    1 1 
       18 58860 1 1 38 CYS CA   C  -1.376   9.871  -3.774 1.00 . A A .  36 CYS CA   1 1 
       18 58861 1 1 38 CYS CB   C  -1.569   9.620  -2.261 1.00 . A A .  36 CYS CB   1 1 
       18 58862 1 1 38 CYS H    H  -2.796  11.143  -4.582 1.00 . A A .  36 CYS H    1 1 
       18 58863 1 1 38 CYS HA   H  -0.329   9.846  -4.040 1.00 . A A .  36 CYS HA   1 1 
       18 58864 1 1 38 CYS HB2  H  -1.156  10.451  -1.712 1.00 . A A .  36 CYS HB2  1 1 
       18 58865 1 1 38 CYS HB3  H  -2.624   9.543  -2.048 1.00 . A A .  36 CYS HB3  1 1 
       18 58866 1 1 38 CYS N    N  -1.903  11.147  -4.176 1.00 . A A .  36 CYS N    1 1 
       18 58867 1 1 38 CYS O    O  -3.108   9.226  -5.262 1.00 . A A .  36 CYS O    1 1 
       18 58868 1 1 38 CYS SG   S  -0.759   8.096  -1.652 1.00 . A A .  36 CYS SG   1 1 
       18 58869 1 1 39 GLN C    C  -2.493   5.345  -4.947 1.00 . A A .  37 GLN C    1 1 
       18 58870 1 1 39 GLN CA   C  -2.316   6.723  -5.554 1.00 . A A .  37 GLN CA   1 1 
       18 58871 1 1 39 GLN CB   C  -1.451   6.633  -6.798 1.00 . A A .  37 GLN CB   1 1 
       18 58872 1 1 39 GLN CD   C  -3.086   7.174  -8.652 1.00 . A A .  37 GLN CD   1 1 
       18 58873 1 1 39 GLN CG   C  -2.171   6.126  -8.009 1.00 . A A .  37 GLN CG   1 1 
       18 58874 1 1 39 GLN H    H  -0.989   7.300  -4.037 1.00 . A A .  37 GLN H    1 1 
       18 58875 1 1 39 GLN HA   H  -3.284   7.094  -5.841 1.00 . A A .  37 GLN HA   1 1 
       18 58876 1 1 39 GLN HB2  H  -1.070   7.617  -7.022 1.00 . A A .  37 GLN HB2  1 1 
       18 58877 1 1 39 GLN HB3  H  -0.618   5.975  -6.592 1.00 . A A .  37 GLN HB3  1 1 
       18 58878 1 1 39 GLN HE21 H  -3.403   8.243  -6.951 1.00 . A A .  37 GLN HE21 1 1 
       18 58879 1 1 39 GLN HE22 H  -4.166   8.792  -8.377 1.00 . A A .  37 GLN HE22 1 1 
       18 58880 1 1 39 GLN HG2  H  -1.442   5.812  -8.742 1.00 . A A .  37 GLN HG2  1 1 
       18 58881 1 1 39 GLN HG3  H  -2.771   5.276  -7.720 1.00 . A A .  37 GLN HG3  1 1 
       18 58882 1 1 39 GLN N    N  -1.698   7.625  -4.632 1.00 . A A .  37 GLN N    1 1 
       18 58883 1 1 39 GLN NE2  N  -3.588   8.149  -7.910 1.00 . A A .  37 GLN NE2  1 1 
       18 58884 1 1 39 GLN O    O  -1.523   4.646  -4.716 1.00 . A A .  37 GLN O    1 1 
       18 58885 1 1 39 GLN OE1  O  -3.297   7.126  -9.822 1.00 . A A .  37 GLN OE1  1 1 
       18 58886 1 1 40 ILE C    C  -4.985   2.901  -5.047 1.00 . A A .  38 ILE C    1 1 
       18 58887 1 1 40 ILE CA   C  -4.021   3.662  -4.129 1.00 . A A .  38 ILE CA   1 1 
       18 58888 1 1 40 ILE CB   C  -4.656   3.780  -2.714 1.00 . A A .  38 ILE CB   1 1 
       18 58889 1 1 40 ILE CD1  C  -4.292   4.781  -0.378 1.00 . A A .  38 ILE CD1  1 1 
       18 58890 1 1 40 ILE CG1  C  -3.759   4.622  -1.785 1.00 . A A .  38 ILE CG1  1 1 
       18 58891 1 1 40 ILE CG2  C  -4.894   2.389  -2.118 1.00 . A A .  38 ILE CG2  1 1 
       18 58892 1 1 40 ILE H    H  -4.488   5.551  -4.902 1.00 . A A .  38 ILE H    1 1 
       18 58893 1 1 40 ILE HA   H  -3.094   3.112  -4.055 1.00 . A A .  38 ILE HA   1 1 
       18 58894 1 1 40 ILE HB   H  -5.612   4.269  -2.823 1.00 . A A .  38 ILE HB   1 1 
       18 58895 1 1 40 ILE HD11 H  -5.263   5.251  -0.419 1.00 . A A .  38 ILE HD11 1 1 
       18 58896 1 1 40 ILE HD12 H  -3.615   5.394   0.197 1.00 . A A .  38 ILE HD12 1 1 
       18 58897 1 1 40 ILE HD13 H  -4.386   3.809   0.084 1.00 . A A .  38 ILE HD13 1 1 
       18 58898 1 1 40 ILE HG12 H  -2.780   4.178  -1.721 1.00 . A A .  38 ILE HG12 1 1 
       18 58899 1 1 40 ILE HG13 H  -3.657   5.609  -2.212 1.00 . A A .  38 ILE HG13 1 1 
       18 58900 1 1 40 ILE HG21 H  -5.564   1.836  -2.761 1.00 . A A .  38 ILE HG21 1 1 
       18 58901 1 1 40 ILE HG22 H  -5.334   2.487  -1.137 1.00 . A A .  38 ILE HG22 1 1 
       18 58902 1 1 40 ILE HG23 H  -3.954   1.864  -2.040 1.00 . A A .  38 ILE HG23 1 1 
       18 58903 1 1 40 ILE N    N  -3.730   4.964  -4.697 1.00 . A A .  38 ILE N    1 1 
       18 58904 1 1 40 ILE O    O  -6.077   3.381  -5.342 1.00 . A A .  38 ILE O    1 1 
       18 58905 1 1 41 VAL C    C  -5.735  -0.380  -5.595 1.00 . A A .  39 VAL C    1 1 
       18 58906 1 1 41 VAL CA   C  -5.362   0.893  -6.365 1.00 . A A .  39 VAL CA   1 1 
       18 58907 1 1 41 VAL CB   C  -4.558   0.493  -7.639 1.00 . A A .  39 VAL CB   1 1 
       18 58908 1 1 41 VAL CG1  C  -5.408  -0.333  -8.596 1.00 . A A .  39 VAL CG1  1 1 
       18 58909 1 1 41 VAL CG2  C  -3.999   1.723  -8.342 1.00 . A A .  39 VAL CG2  1 1 
       18 58910 1 1 41 VAL H    H  -3.668   1.445  -5.224 1.00 . A A .  39 VAL H    1 1 
       18 58911 1 1 41 VAL HA   H  -6.257   1.421  -6.656 1.00 . A A .  39 VAL HA   1 1 
       18 58912 1 1 41 VAL HB   H  -3.728  -0.123  -7.323 1.00 . A A .  39 VAL HB   1 1 
       18 58913 1 1 41 VAL HG11 H  -6.268   0.247  -8.902 1.00 . A A .  39 VAL HG11 1 1 
       18 58914 1 1 41 VAL HG12 H  -5.736  -1.235  -8.100 1.00 . A A .  39 VAL HG12 1 1 
       18 58915 1 1 41 VAL HG13 H  -4.822  -0.592  -9.466 1.00 . A A .  39 VAL HG13 1 1 
       18 58916 1 1 41 VAL HG21 H  -3.441   1.421  -9.216 1.00 . A A .  39 VAL HG21 1 1 
       18 58917 1 1 41 VAL HG22 H  -3.348   2.255  -7.666 1.00 . A A .  39 VAL HG22 1 1 
       18 58918 1 1 41 VAL HG23 H  -4.814   2.366  -8.639 1.00 . A A .  39 VAL HG23 1 1 
       18 58919 1 1 41 VAL N    N  -4.564   1.747  -5.495 1.00 . A A .  39 VAL N    1 1 
       18 58920 1 1 41 VAL O    O  -4.897  -0.926  -4.866 1.00 . A A .  39 VAL O    1 1 
       18 58921 1 1 42 ALA C    C  -8.220  -2.954  -5.916 1.00 . A A .  40 ALA C    1 1 
       18 58922 1 1 42 ALA CA   C  -7.391  -2.033  -5.035 1.00 . A A .  40 ALA CA   1 1 
       18 58923 1 1 42 ALA CB   C  -8.195  -1.651  -3.808 1.00 . A A .  40 ALA CB   1 1 
       18 58924 1 1 42 ALA H    H  -7.622  -0.401  -6.317 1.00 . A A .  40 ALA H    1 1 
       18 58925 1 1 42 ALA HA   H  -6.512  -2.562  -4.698 1.00 . A A .  40 ALA HA   1 1 
       18 58926 1 1 42 ALA HB1  H  -9.101  -1.154  -4.121 1.00 . A A .  40 ALA HB1  1 1 
       18 58927 1 1 42 ALA HB2  H  -7.615  -0.984  -3.186 1.00 . A A .  40 ALA HB2  1 1 
       18 58928 1 1 42 ALA HB3  H  -8.448  -2.538  -3.247 1.00 . A A .  40 ALA HB3  1 1 
       18 58929 1 1 42 ALA N    N  -6.960  -0.849  -5.739 1.00 . A A .  40 ALA N    1 1 
       18 58930 1 1 42 ALA O    O  -9.059  -2.508  -6.700 1.00 . A A .  40 ALA O    1 1 
       18 58931 1 1 43 ARG C    C  -9.807  -5.729  -5.498 1.00 . A A .  41 ARG C    1 1 
       18 58932 1 1 43 ARG CA   C  -8.784  -5.213  -6.472 1.00 . A A .  41 ARG CA   1 1 
       18 58933 1 1 43 ARG CB   C  -7.969  -6.400  -7.009 1.00 . A A .  41 ARG CB   1 1 
       18 58934 1 1 43 ARG CD   C  -6.491  -7.422  -8.707 1.00 . A A .  41 ARG CD   1 1 
       18 58935 1 1 43 ARG CG   C  -7.029  -6.108  -8.157 1.00 . A A .  41 ARG CG   1 1 
       18 58936 1 1 43 ARG CZ   C  -5.340  -8.239 -10.752 1.00 . A A .  41 ARG CZ   1 1 
       18 58937 1 1 43 ARG H    H  -7.251  -4.536  -5.212 1.00 . A A .  41 ARG H    1 1 
       18 58938 1 1 43 ARG HA   H  -9.290  -4.722  -7.288 1.00 . A A .  41 ARG HA   1 1 
       18 58939 1 1 43 ARG HB2  H  -7.354  -6.785  -6.206 1.00 . A A .  41 ARG HB2  1 1 
       18 58940 1 1 43 ARG HB3  H  -8.654  -7.172  -7.319 1.00 . A A .  41 ARG HB3  1 1 
       18 58941 1 1 43 ARG HD2  H  -5.925  -7.919  -7.933 1.00 . A A .  41 ARG HD2  1 1 
       18 58942 1 1 43 ARG HD3  H  -7.336  -8.038  -8.976 1.00 . A A .  41 ARG HD3  1 1 
       18 58943 1 1 43 ARG HE   H  -5.266  -6.352 -10.007 1.00 . A A .  41 ARG HE   1 1 
       18 58944 1 1 43 ARG HG2  H  -7.553  -5.572  -8.933 1.00 . A A .  41 ARG HG2  1 1 
       18 58945 1 1 43 ARG HG3  H  -6.198  -5.524  -7.785 1.00 . A A .  41 ARG HG3  1 1 
       18 58946 1 1 43 ARG HH11 H  -6.569  -9.658  -9.905 1.00 . A A .  41 ARG HH11 1 1 
       18 58947 1 1 43 ARG HH12 H  -5.701 -10.185 -11.269 1.00 . A A .  41 ARG HH12 1 1 
       18 58948 1 1 43 ARG HH21 H  -4.075  -7.124 -11.933 1.00 . A A .  41 ARG HH21 1 1 
       18 58949 1 1 43 ARG HH22 H  -4.296  -8.740 -12.424 1.00 . A A .  41 ARG HH22 1 1 
       18 58950 1 1 43 ARG N    N  -7.976  -4.237  -5.795 1.00 . A A .  41 ARG N    1 1 
       18 58951 1 1 43 ARG NE   N  -5.633  -7.253  -9.880 1.00 . A A .  41 ARG NE   1 1 
       18 58952 1 1 43 ARG NH1  N  -5.907  -9.438 -10.628 1.00 . A A .  41 ARG NH1  1 1 
       18 58953 1 1 43 ARG NH2  N  -4.509  -8.011 -11.765 1.00 . A A .  41 ARG NH2  1 1 
       18 58954 1 1 43 ARG O    O  -9.456  -6.115  -4.393 1.00 . A A .  41 ARG O    1 1 
       18 58955 1 1 44 LEU C    C -12.103  -7.724  -5.018 1.00 . A A .  42 LEU C    1 1 
       18 58956 1 1 44 LEU CA   C -12.117  -6.212  -5.044 1.00 . A A .  42 LEU CA   1 1 
       18 58957 1 1 44 LEU CB   C -13.519  -5.713  -5.501 1.00 . A A .  42 LEU CB   1 1 
       18 58958 1 1 44 LEU CD1  C -13.668  -3.707  -3.995 1.00 . A A .  42 LEU CD1  1 1 
       18 58959 1 1 44 LEU CD2  C -12.985  -3.398  -6.352 1.00 . A A .  42 LEU CD2  1 1 
       18 58960 1 1 44 LEU CG   C -13.831  -4.205  -5.404 1.00 . A A .  42 LEU CG   1 1 
       18 58961 1 1 44 LEU H    H -11.269  -5.334  -6.755 1.00 . A A .  42 LEU H    1 1 
       18 58962 1 1 44 LEU HA   H -11.935  -5.858  -4.043 1.00 . A A .  42 LEU HA   1 1 
       18 58963 1 1 44 LEU HB2  H -13.641  -5.998  -6.534 1.00 . A A .  42 LEU HB2  1 1 
       18 58964 1 1 44 LEU HB3  H -14.259  -6.248  -4.923 1.00 . A A .  42 LEU HB3  1 1 
       18 58965 1 1 44 LEU HD11 H -12.655  -3.896  -3.680 1.00 . A A .  42 LEU HD11 1 1 
       18 58966 1 1 44 LEU HD12 H -14.354  -4.218  -3.337 1.00 . A A .  42 LEU HD12 1 1 
       18 58967 1 1 44 LEU HD13 H -13.856  -2.644  -3.966 1.00 . A A .  42 LEU HD13 1 1 
       18 58968 1 1 44 LEU HD21 H -11.948  -3.540  -6.078 1.00 . A A .  42 LEU HD21 1 1 
       18 58969 1 1 44 LEU HD22 H -13.261  -2.359  -6.274 1.00 . A A .  42 LEU HD22 1 1 
       18 58970 1 1 44 LEU HD23 H -13.147  -3.747  -7.361 1.00 . A A .  42 LEU HD23 1 1 
       18 58971 1 1 44 LEU HG   H -14.868  -4.061  -5.669 1.00 . A A .  42 LEU HG   1 1 
       18 58972 1 1 44 LEU N    N -11.044  -5.709  -5.881 1.00 . A A .  42 LEU N    1 1 
       18 58973 1 1 44 LEU O    O -12.602  -8.363  -5.932 1.00 . A A .  42 LEU O    1 1 
       18 58974 1 1 45 LYS C    C -10.887 -10.502  -4.989 1.00 . A A .  43 LYS C    1 1 
       18 58975 1 1 45 LYS CA   C -11.409  -9.719  -3.778 1.00 . A A .  43 LYS CA   1 1 
       18 58976 1 1 45 LYS CB   C -12.746 -10.230  -3.309 1.00 . A A .  43 LYS CB   1 1 
       18 58977 1 1 45 LYS CD   C -12.189 -10.003  -0.885 1.00 . A A .  43 LYS CD   1 1 
       18 58978 1 1 45 LYS CE   C -12.824  -9.953   0.486 1.00 . A A .  43 LYS CE   1 1 
       18 58979 1 1 45 LYS CG   C -13.170  -9.672  -1.972 1.00 . A A .  43 LYS CG   1 1 
       18 58980 1 1 45 LYS H    H -11.040  -7.706  -3.340 1.00 . A A .  43 LYS H    1 1 
       18 58981 1 1 45 LYS HA   H -10.700  -9.871  -2.980 1.00 . A A .  43 LYS HA   1 1 
       18 58982 1 1 45 LYS HB2  H -13.497  -9.961  -4.037 1.00 . A A .  43 LYS HB2  1 1 
       18 58983 1 1 45 LYS HB3  H -12.711 -11.305  -3.225 1.00 . A A .  43 LYS HB3  1 1 
       18 58984 1 1 45 LYS HD2  H -11.685 -10.940  -1.047 1.00 . A A .  43 LYS HD2  1 1 
       18 58985 1 1 45 LYS HD3  H -11.502  -9.169  -0.933 1.00 . A A .  43 LYS HD3  1 1 
       18 58986 1 1 45 LYS HE2  H -12.065 -10.217   1.209 1.00 . A A .  43 LYS HE2  1 1 
       18 58987 1 1 45 LYS HE3  H -13.173  -8.958   0.701 1.00 . A A .  43 LYS HE3  1 1 
       18 58988 1 1 45 LYS HG2  H -13.205  -8.597  -2.073 1.00 . A A .  43 LYS HG2  1 1 
       18 58989 1 1 45 LYS HG3  H -14.143 -10.001  -1.695 1.00 . A A .  43 LYS HG3  1 1 
       18 58990 1 1 45 LYS HZ1  H -13.608 -11.893   0.494 1.00 . A A .  43 LYS HZ1  1 1 
       18 58991 1 1 45 LYS HZ2  H -14.712 -10.737  -0.058 1.00 . A A .  43 LYS HZ2  1 1 
       18 58992 1 1 45 LYS HZ3  H -14.378 -10.838   1.566 1.00 . A A .  43 LYS HZ3  1 1 
       18 58993 1 1 45 LYS N    N -11.475  -8.285  -3.994 1.00 . A A .  43 LYS N    1 1 
       18 58994 1 1 45 LYS NZ   N -13.947 -10.914   0.624 1.00 . A A .  43 LYS NZ   1 1 
       18 58995 1 1 45 LYS O    O -10.354  -9.917  -5.943 1.00 . A A .  43 LYS O    1 1 
       18 58996 1 1 46 ASN C    C -11.050 -12.428  -7.337 1.00 . A A .  44 ASN C    1 1 
       18 58997 1 1 46 ASN CA   C -10.451 -12.692  -5.960 1.00 . A A .  44 ASN CA   1 1 
       18 58998 1 1 46 ASN CB   C -10.614 -14.165  -5.590 1.00 . A A .  44 ASN CB   1 1 
       18 58999 1 1 46 ASN CG   C  -9.898 -15.075  -6.558 1.00 . A A .  44 ASN CG   1 1 
       18 59000 1 1 46 ASN H    H -11.491 -12.232  -4.184 1.00 . A A .  44 ASN H    1 1 
       18 59001 1 1 46 ASN HA   H  -9.396 -12.476  -6.021 1.00 . A A .  44 ASN HA   1 1 
       18 59002 1 1 46 ASN HB2  H -10.208 -14.332  -4.603 1.00 . A A .  44 ASN HB2  1 1 
       18 59003 1 1 46 ASN HB3  H -11.663 -14.420  -5.593 1.00 . A A .  44 ASN HB3  1 1 
       18 59004 1 1 46 ASN HD21 H -11.275 -16.462  -6.314 1.00 . A A .  44 ASN HD21 1 1 
       18 59005 1 1 46 ASN HD22 H  -9.999 -16.859  -7.395 1.00 . A A .  44 ASN HD22 1 1 
       18 59006 1 1 46 ASN N    N -11.008 -11.818  -4.934 1.00 . A A .  44 ASN N    1 1 
       18 59007 1 1 46 ASN ND2  N -10.438 -16.239  -6.778 1.00 . A A .  44 ASN ND2  1 1 
       18 59008 1 1 46 ASN O    O -10.318 -12.120  -8.283 1.00 . A A .  44 ASN O    1 1 
       18 59009 1 1 46 ASN OD1  O  -8.869 -14.718  -7.115 1.00 . A A .  44 ASN OD1  1 1 
       18 59010 1 1 47 ASN C    C -14.100 -11.297  -8.735 1.00 . A A .  45 ASN C    1 1 
       18 59011 1 1 47 ASN CA   C -12.960 -12.304  -8.766 1.00 . A A .  45 ASN CA   1 1 
       18 59012 1 1 47 ASN CB   C -13.393 -13.613  -9.448 1.00 . A A .  45 ASN CB   1 1 
       18 59013 1 1 47 ASN CG   C -13.905 -13.378 -10.869 1.00 . A A .  45 ASN CG   1 1 
       18 59014 1 1 47 ASN H    H -12.923 -12.716  -6.682 1.00 . A A .  45 ASN H    1 1 
       18 59015 1 1 47 ASN HA   H -12.180 -11.860  -9.366 1.00 . A A .  45 ASN HA   1 1 
       18 59016 1 1 47 ASN HB2  H -12.548 -14.285  -9.495 1.00 . A A .  45 ASN HB2  1 1 
       18 59017 1 1 47 ASN HB3  H -14.181 -14.071  -8.870 1.00 . A A .  45 ASN HB3  1 1 
       18 59018 1 1 47 ASN HD21 H -15.098 -14.951 -10.744 1.00 . A A .  45 ASN HD21 1 1 
       18 59019 1 1 47 ASN HD22 H -15.169 -14.074 -12.228 1.00 . A A .  45 ASN HD22 1 1 
       18 59020 1 1 47 ASN N    N -12.361 -12.517  -7.462 1.00 . A A .  45 ASN N    1 1 
       18 59021 1 1 47 ASN ND2  N -14.805 -14.216 -11.327 1.00 . A A .  45 ASN ND2  1 1 
       18 59022 1 1 47 ASN O    O -15.278 -11.649  -8.570 1.00 . A A .  45 ASN O    1 1 
       18 59023 1 1 47 ASN OD1  O -13.464 -12.450 -11.561 1.00 . A A .  45 ASN OD1  1 1 
       18 59024 1 1 48 ASN C    C -13.877  -7.863  -9.716 1.00 . A A .  46 ASN C    1 1 
       18 59025 1 1 48 ASN CA   C -14.635  -8.914  -8.946 1.00 . A A .  46 ASN CA   1 1 
       18 59026 1 1 48 ASN CB   C -15.033  -8.317  -7.566 1.00 . A A .  46 ASN CB   1 1 
       18 59027 1 1 48 ASN CG   C -15.783  -9.252  -6.625 1.00 . A A .  46 ASN CG   1 1 
       18 59028 1 1 48 ASN H    H -12.767  -9.854  -8.876 1.00 . A A .  46 ASN H    1 1 
       18 59029 1 1 48 ASN HA   H -15.511  -9.214  -9.504 1.00 . A A .  46 ASN HA   1 1 
       18 59030 1 1 48 ASN HB2  H -14.131  -8.015  -7.056 1.00 . A A .  46 ASN HB2  1 1 
       18 59031 1 1 48 ASN HB3  H -15.639  -7.438  -7.734 1.00 . A A .  46 ASN HB3  1 1 
       18 59032 1 1 48 ASN HD21 H -14.085  -9.778  -5.823 1.00 . A A .  46 ASN HD21 1 1 
       18 59033 1 1 48 ASN HD22 H -15.481 -10.556  -5.148 1.00 . A A .  46 ASN HD22 1 1 
       18 59034 1 1 48 ASN N    N -13.726 -10.054  -8.842 1.00 . A A .  46 ASN N    1 1 
       18 59035 1 1 48 ASN ND2  N -15.054  -9.934  -5.775 1.00 . A A .  46 ASN ND2  1 1 
       18 59036 1 1 48 ASN O    O -12.768  -8.143 -10.209 1.00 . A A .  46 ASN O    1 1 
       18 59037 1 1 48 ASN OD1  O -17.013  -9.316  -6.635 1.00 . A A .  46 ASN OD1  1 1 
       18 59038 1 1 49 ARG C    C -12.606  -5.001  -9.682 1.00 . A A .  47 ARG C    1 1 
       18 59039 1 1 49 ARG CA   C -13.754  -5.600 -10.521 1.00 . A A .  47 ARG CA   1 1 
       18 59040 1 1 49 ARG CB   C -14.749  -4.511 -10.899 1.00 . A A .  47 ARG CB   1 1 
       18 59041 1 1 49 ARG CD   C -16.357  -2.773 -10.219 1.00 . A A .  47 ARG CD   1 1 
       18 59042 1 1 49 ARG CG   C -15.407  -3.825  -9.730 1.00 . A A .  47 ARG CG   1 1 
       18 59043 1 1 49 ARG CZ   C -16.273  -0.538 -11.324 1.00 . A A .  47 ARG CZ   1 1 
       18 59044 1 1 49 ARG H    H -15.306  -6.532  -9.415 1.00 . A A .  47 ARG H    1 1 
       18 59045 1 1 49 ARG HA   H -13.352  -6.016 -11.430 1.00 . A A .  47 ARG HA   1 1 
       18 59046 1 1 49 ARG HB2  H -14.230  -3.762 -11.475 1.00 . A A .  47 ARG HB2  1 1 
       18 59047 1 1 49 ARG HB3  H -15.519  -4.953 -11.514 1.00 . A A .  47 ARG HB3  1 1 
       18 59048 1 1 49 ARG HD2  H -17.000  -3.301 -10.908 1.00 . A A .  47 ARG HD2  1 1 
       18 59049 1 1 49 ARG HD3  H -16.916  -2.368  -9.390 1.00 . A A .  47 ARG HD3  1 1 
       18 59050 1 1 49 ARG HE   H -14.756  -1.872 -11.246 1.00 . A A .  47 ARG HE   1 1 
       18 59051 1 1 49 ARG HG2  H -15.947  -4.552  -9.140 1.00 . A A .  47 ARG HG2  1 1 
       18 59052 1 1 49 ARG HG3  H -14.643  -3.360  -9.127 1.00 . A A .  47 ARG HG3  1 1 
       18 59053 1 1 49 ARG HH11 H -18.052  -0.889 -10.333 1.00 . A A .  47 ARG HH11 1 1 
       18 59054 1 1 49 ARG HH12 H -17.999   0.579 -11.156 1.00 . A A .  47 ARG HH12 1 1 
       18 59055 1 1 49 ARG HH21 H -14.664   0.209 -12.373 1.00 . A A .  47 ARG HH21 1 1 
       18 59056 1 1 49 ARG HH22 H -16.033   1.218 -12.350 1.00 . A A .  47 ARG HH22 1 1 
       18 59057 1 1 49 ARG N    N -14.424  -6.678  -9.819 1.00 . A A .  47 ARG N    1 1 
       18 59058 1 1 49 ARG NE   N -15.686  -1.695 -10.974 1.00 . A A .  47 ARG NE   1 1 
       18 59059 1 1 49 ARG NH1  N -17.508  -0.266 -10.913 1.00 . A A .  47 ARG NH1  1 1 
       18 59060 1 1 49 ARG NH2  N -15.607   0.354 -12.060 1.00 . A A .  47 ARG NH2  1 1 
       18 59061 1 1 49 ARG O    O -12.218  -5.546  -8.639 1.00 . A A .  47 ARG O    1 1 
       18 59062 1 1 50 GLN C    C -11.307  -1.731  -9.425 1.00 . A A .  48 GLN C    1 1 
       18 59063 1 1 50 GLN CA   C -10.993  -3.216  -9.462 1.00 . A A .  48 GLN CA   1 1 
       18 59064 1 1 50 GLN CB   C  -9.619  -3.462 -10.158 1.00 . A A .  48 GLN CB   1 1 
       18 59065 1 1 50 GLN CD   C -10.398  -3.508 -12.629 1.00 . A A .  48 GLN CD   1 1 
       18 59066 1 1 50 GLN CG   C  -9.472  -2.881 -11.584 1.00 . A A .  48 GLN CG   1 1 
       18 59067 1 1 50 GLN H    H -12.391  -3.491 -10.976 1.00 . A A .  48 GLN H    1 1 
       18 59068 1 1 50 GLN HA   H -10.953  -3.589  -8.448 1.00 . A A .  48 GLN HA   1 1 
       18 59069 1 1 50 GLN HB2  H  -8.841  -3.027  -9.546 1.00 . A A .  48 GLN HB2  1 1 
       18 59070 1 1 50 GLN HB3  H  -9.453  -4.527 -10.208 1.00 . A A .  48 GLN HB3  1 1 
       18 59071 1 1 50 GLN HE21 H -10.260  -5.278 -11.766 1.00 . A A .  48 GLN HE21 1 1 
       18 59072 1 1 50 GLN HE22 H -11.262  -5.202 -13.166 1.00 . A A .  48 GLN HE22 1 1 
       18 59073 1 1 50 GLN HG2  H  -9.676  -1.822 -11.548 1.00 . A A .  48 GLN HG2  1 1 
       18 59074 1 1 50 GLN HG3  H  -8.448  -3.033 -11.892 1.00 . A A .  48 GLN HG3  1 1 
       18 59075 1 1 50 GLN N    N -12.068  -3.896 -10.144 1.00 . A A .  48 GLN N    1 1 
       18 59076 1 1 50 GLN NE2  N -10.664  -4.780 -12.512 1.00 . A A .  48 GLN NE2  1 1 
       18 59077 1 1 50 GLN O    O -11.887  -1.196 -10.378 1.00 . A A .  48 GLN O    1 1 
       18 59078 1 1 50 GLN OE1  O -10.829  -2.845 -13.572 1.00 . A A .  48 GLN OE1  1 1 
       18 59079 1 1 51 VAL C    C -10.038   0.997  -7.475 1.00 . A A .  49 VAL C    1 1 
       18 59080 1 1 51 VAL CA   C -11.204   0.344  -8.192 1.00 . A A .  49 VAL CA   1 1 
       18 59081 1 1 51 VAL CB   C -12.589   0.740  -7.492 1.00 . A A .  49 VAL CB   1 1 
       18 59082 1 1 51 VAL CG1  C -13.800   0.190  -8.229 1.00 . A A .  49 VAL CG1  1 1 
       18 59083 1 1 51 VAL CG2  C -12.649   0.401  -6.006 1.00 . A A .  49 VAL CG2  1 1 
       18 59084 1 1 51 VAL H    H -10.485  -1.531  -7.613 1.00 . A A .  49 VAL H    1 1 
       18 59085 1 1 51 VAL HA   H -11.196   0.743  -9.197 1.00 . A A .  49 VAL HA   1 1 
       18 59086 1 1 51 VAL HB   H -12.657   1.814  -7.599 1.00 . A A .  49 VAL HB   1 1 
       18 59087 1 1 51 VAL HG11 H -14.703   0.490  -7.715 1.00 . A A .  49 VAL HG11 1 1 
       18 59088 1 1 51 VAL HG12 H -13.745  -0.889  -8.256 1.00 . A A .  49 VAL HG12 1 1 
       18 59089 1 1 51 VAL HG13 H -13.819   0.576  -9.237 1.00 . A A .  49 VAL HG13 1 1 
       18 59090 1 1 51 VAL HG21 H -12.498  -0.655  -5.845 1.00 . A A .  49 VAL HG21 1 1 
       18 59091 1 1 51 VAL HG22 H -13.613   0.713  -5.617 1.00 . A A .  49 VAL HG22 1 1 
       18 59092 1 1 51 VAL HG23 H -11.874   0.937  -5.482 1.00 . A A .  49 VAL HG23 1 1 
       18 59093 1 1 51 VAL N    N -10.960  -1.078  -8.347 1.00 . A A .  49 VAL N    1 1 
       18 59094 1 1 51 VAL O    O  -9.266   0.331  -6.794 1.00 . A A .  49 VAL O    1 1 
       18 59095 1 1 52 CYS C    C  -9.465   3.646  -5.807 1.00 . A A .  50 CYS C    1 1 
       18 59096 1 1 52 CYS CA   C  -8.851   3.001  -7.002 1.00 . A A .  50 CYS CA   1 1 
       18 59097 1 1 52 CYS CB   C  -8.333   4.090  -7.938 1.00 . A A .  50 CYS CB   1 1 
       18 59098 1 1 52 CYS H    H -10.552   2.728  -8.213 1.00 . A A .  50 CYS H    1 1 
       18 59099 1 1 52 CYS HA   H  -8.052   2.336  -6.720 1.00 . A A .  50 CYS HA   1 1 
       18 59100 1 1 52 CYS HB2  H  -9.135   4.783  -8.145 1.00 . A A .  50 CYS HB2  1 1 
       18 59101 1 1 52 CYS HB3  H  -7.528   4.617  -7.445 1.00 . A A .  50 CYS HB3  1 1 
       18 59102 1 1 52 CYS N    N  -9.906   2.264  -7.634 1.00 . A A .  50 CYS N    1 1 
       18 59103 1 1 52 CYS O    O -10.589   4.111  -5.880 1.00 . A A .  50 CYS O    1 1 
       18 59104 1 1 52 CYS SG   S  -7.710   3.494  -9.541 1.00 . A A .  50 CYS SG   1 1 
       18 59105 1 1 53 ILE C    C  -8.847   5.461  -3.089 1.00 . A A .  51 ILE C    1 1 
       18 59106 1 1 53 ILE CA   C  -9.339   4.083  -3.465 1.00 . A A .  51 ILE CA   1 1 
       18 59107 1 1 53 ILE CB   C  -8.961   3.091  -2.324 1.00 . A A .  51 ILE CB   1 1 
       18 59108 1 1 53 ILE CD1  C -10.517   1.268  -3.242 1.00 . A A .  51 ILE CD1  1 1 
       18 59109 1 1 53 ILE CG1  C  -9.126   1.634  -2.780 1.00 . A A .  51 ILE CG1  1 1 
       18 59110 1 1 53 ILE CG2  C  -9.836   3.337  -1.098 1.00 . A A .  51 ILE CG2  1 1 
       18 59111 1 1 53 ILE H    H  -7.804   3.433  -4.751 1.00 . A A .  51 ILE H    1 1 
       18 59112 1 1 53 ILE HA   H -10.415   4.092  -3.564 1.00 . A A .  51 ILE HA   1 1 
       18 59113 1 1 53 ILE HB   H  -7.931   3.259  -2.049 1.00 . A A .  51 ILE HB   1 1 
       18 59114 1 1 53 ILE HD11 H -10.792   1.914  -4.063 1.00 . A A .  51 ILE HD11 1 1 
       18 59115 1 1 53 ILE HD12 H -11.204   1.420  -2.429 1.00 . A A .  51 ILE HD12 1 1 
       18 59116 1 1 53 ILE HD13 H -10.546   0.237  -3.560 1.00 . A A .  51 ILE HD13 1 1 
       18 59117 1 1 53 ILE HG12 H  -8.447   1.439  -3.596 1.00 . A A .  51 ILE HG12 1 1 
       18 59118 1 1 53 ILE HG13 H  -8.874   0.997  -1.946 1.00 . A A .  51 ILE HG13 1 1 
       18 59119 1 1 53 ILE HG21 H  -9.699   4.352  -0.756 1.00 . A A .  51 ILE HG21 1 1 
       18 59120 1 1 53 ILE HG22 H  -9.569   2.647  -0.314 1.00 . A A .  51 ILE HG22 1 1 
       18 59121 1 1 53 ILE HG23 H -10.871   3.184  -1.368 1.00 . A A .  51 ILE HG23 1 1 
       18 59122 1 1 53 ILE N    N  -8.757   3.673  -4.719 1.00 . A A .  51 ILE N    1 1 
       18 59123 1 1 53 ILE O    O  -7.704   5.831  -3.399 1.00 . A A .  51 ILE O    1 1 
       18 59124 1 1 54 ASP C    C  -8.480   7.408  -0.767 1.00 . A A .  52 ASP C    1 1 
       18 59125 1 1 54 ASP CA   C  -9.386   7.555  -1.988 1.00 . A A .  52 ASP CA   1 1 
       18 59126 1 1 54 ASP CB   C -10.671   8.322  -1.596 1.00 . A A .  52 ASP CB   1 1 
       18 59127 1 1 54 ASP CG   C -10.433   9.802  -1.319 1.00 . A A .  52 ASP CG   1 1 
       18 59128 1 1 54 ASP H    H -10.623   5.878  -2.301 1.00 . A A .  52 ASP H    1 1 
       18 59129 1 1 54 ASP HA   H  -8.875   8.080  -2.781 1.00 . A A .  52 ASP HA   1 1 
       18 59130 1 1 54 ASP HB2  H -11.387   8.242  -2.400 1.00 . A A .  52 ASP HB2  1 1 
       18 59131 1 1 54 ASP HB3  H -11.092   7.868  -0.710 1.00 . A A .  52 ASP HB3  1 1 
       18 59132 1 1 54 ASP N    N  -9.717   6.226  -2.462 1.00 . A A .  52 ASP N    1 1 
       18 59133 1 1 54 ASP O    O  -8.843   6.729   0.189 1.00 . A A .  52 ASP O    1 1 
       18 59134 1 1 54 ASP OD1  O  -9.607  10.137  -0.468 1.00 . A A .  52 ASP OD1  1 1 
       18 59135 1 1 54 ASP OD2  O -11.047  10.652  -1.999 1.00 . A A .  52 ASP OD2  1 1 
       18 59136 1 1 55 PRO C    C  -6.818   8.645   1.594 1.00 . A A .  53 PRO C    1 1 
       18 59137 1 1 55 PRO CA   C  -6.349   7.911   0.331 1.00 . A A .  53 PRO CA   1 1 
       18 59138 1 1 55 PRO CB   C  -5.050   8.526  -0.188 1.00 . A A .  53 PRO CB   1 1 
       18 59139 1 1 55 PRO CD   C  -6.785   8.849  -1.868 1.00 . A A .  53 PRO CD   1 1 
       18 59140 1 1 55 PRO CG   C  -5.328   9.034  -1.569 1.00 . A A .  53 PRO CG   1 1 
       18 59141 1 1 55 PRO HA   H  -6.187   6.872   0.567 1.00 . A A .  53 PRO HA   1 1 
       18 59142 1 1 55 PRO HB2  H  -4.753   9.330   0.469 1.00 . A A .  53 PRO HB2  1 1 
       18 59143 1 1 55 PRO HB3  H  -4.275   7.774  -0.195 1.00 . A A .  53 PRO HB3  1 1 
       18 59144 1 1 55 PRO HD2  H  -7.292   9.802  -1.895 1.00 . A A .  53 PRO HD2  1 1 
       18 59145 1 1 55 PRO HD3  H  -6.889   8.343  -2.817 1.00 . A A .  53 PRO HD3  1 1 
       18 59146 1 1 55 PRO HG2  H  -5.118  10.093  -1.588 1.00 . A A .  53 PRO HG2  1 1 
       18 59147 1 1 55 PRO HG3  H  -4.717   8.513  -2.293 1.00 . A A .  53 PRO HG3  1 1 
       18 59148 1 1 55 PRO N    N  -7.291   8.023  -0.780 1.00 . A A .  53 PRO N    1 1 
       18 59149 1 1 55 PRO O    O  -6.298   8.430   2.688 1.00 . A A .  53 PRO O    1 1 
       18 59150 1 1 56 LYS C    C  -9.588   9.624   3.096 1.00 . A A .  54 LYS C    1 1 
       18 59151 1 1 56 LYS CA   C  -8.331  10.278   2.528 1.00 . A A .  54 LYS CA   1 1 
       18 59152 1 1 56 LYS CB   C  -8.670  11.667   2.006 1.00 . A A .  54 LYS CB   1 1 
       18 59153 1 1 56 LYS CD   C  -7.897  13.678   0.667 1.00 . A A .  54 LYS CD   1 1 
       18 59154 1 1 56 LYS CE   C  -9.173  13.643  -0.184 1.00 . A A .  54 LYS CE   1 1 
       18 59155 1 1 56 LYS CG   C  -7.533  12.310   1.230 1.00 . A A .  54 LYS CG   1 1 
       18 59156 1 1 56 LYS H    H  -8.227   9.570   0.547 1.00 . A A .  54 LYS H    1 1 
       18 59157 1 1 56 LYS HA   H  -7.577  10.364   3.295 1.00 . A A .  54 LYS HA   1 1 
       18 59158 1 1 56 LYS HB2  H  -9.526  11.583   1.351 1.00 . A A .  54 LYS HB2  1 1 
       18 59159 1 1 56 LYS HB3  H  -8.927  12.306   2.837 1.00 . A A .  54 LYS HB3  1 1 
       18 59160 1 1 56 LYS HD2  H  -8.037  14.370   1.485 1.00 . A A .  54 LYS HD2  1 1 
       18 59161 1 1 56 LYS HD3  H  -7.079  14.024   0.055 1.00 . A A .  54 LYS HD3  1 1 
       18 59162 1 1 56 LYS HE2  H -10.018  13.422   0.450 1.00 . A A .  54 LYS HE2  1 1 
       18 59163 1 1 56 LYS HE3  H  -9.313  14.619  -0.623 1.00 . A A .  54 LYS HE3  1 1 
       18 59164 1 1 56 LYS HG2  H  -6.682  12.420   1.887 1.00 . A A .  54 LYS HG2  1 1 
       18 59165 1 1 56 LYS HG3  H  -7.263  11.652   0.416 1.00 . A A .  54 LYS HG3  1 1 
       18 59166 1 1 56 LYS HZ1  H  -9.974  12.685  -1.852 1.00 . A A .  54 LYS HZ1  1 1 
       18 59167 1 1 56 LYS HZ2  H  -9.083  11.670  -0.865 1.00 . A A .  54 LYS HZ2  1 1 
       18 59168 1 1 56 LYS HZ3  H  -8.295  12.774  -1.883 1.00 . A A .  54 LYS HZ3  1 1 
       18 59169 1 1 56 LYS N    N  -7.812   9.479   1.437 1.00 . A A .  54 LYS N    1 1 
       18 59170 1 1 56 LYS NZ   N  -9.115  12.638  -1.264 1.00 . A A .  54 LYS NZ   1 1 
       18 59171 1 1 56 LYS O    O -10.224  10.156   4.001 1.00 . A A .  54 LYS O    1 1 
       18 59172 1 1 57 LEU C    C -10.941   7.293   4.430 1.00 . A A .  55 LEU C    1 1 
       18 59173 1 1 57 LEU CA   C -11.112   7.734   2.966 1.00 . A A .  55 LEU CA   1 1 
       18 59174 1 1 57 LEU CB   C -11.240   6.507   2.071 1.00 . A A .  55 LEU CB   1 1 
       18 59175 1 1 57 LEU CD1  C -12.561   4.830   0.795 1.00 . A A .  55 LEU CD1  1 1 
       18 59176 1 1 57 LEU CD2  C -13.543   5.795   2.876 1.00 . A A .  55 LEU CD2  1 1 
       18 59177 1 1 57 LEU CG   C -12.641   6.054   1.679 1.00 . A A .  55 LEU CG   1 1 
       18 59178 1 1 57 LEU H    H  -9.402   8.094   1.824 1.00 . A A .  55 LEU H    1 1 
       18 59179 1 1 57 LEU HA   H -11.983   8.355   2.850 1.00 . A A .  55 LEU HA   1 1 
       18 59180 1 1 57 LEU HB2  H -10.688   6.699   1.162 1.00 . A A .  55 LEU HB2  1 1 
       18 59181 1 1 57 LEU HB3  H -10.756   5.687   2.579 1.00 . A A .  55 LEU HB3  1 1 
       18 59182 1 1 57 LEU HD11 H -12.064   4.031   1.329 1.00 . A A .  55 LEU HD11 1 1 
       18 59183 1 1 57 LEU HD12 H -12.007   5.066  -0.102 1.00 . A A .  55 LEU HD12 1 1 
       18 59184 1 1 57 LEU HD13 H -13.558   4.514   0.528 1.00 . A A .  55 LEU HD13 1 1 
       18 59185 1 1 57 LEU HD21 H -13.674   6.713   3.428 1.00 . A A .  55 LEU HD21 1 1 
       18 59186 1 1 57 LEU HD22 H -13.093   5.048   3.512 1.00 . A A .  55 LEU HD22 1 1 
       18 59187 1 1 57 LEU HD23 H -14.509   5.448   2.532 1.00 . A A .  55 LEU HD23 1 1 
       18 59188 1 1 57 LEU HG   H -13.041   6.875   1.107 1.00 . A A .  55 LEU HG   1 1 
       18 59189 1 1 57 LEU N    N  -9.940   8.472   2.552 1.00 . A A .  55 LEU N    1 1 
       18 59190 1 1 57 LEU O    O  -9.844   6.930   4.827 1.00 . A A .  55 LEU O    1 1 
       18 59191 1 1 58 LYS C    C -11.236   5.722   6.963 1.00 . A A .  56 LYS C    1 1 
       18 59192 1 1 58 LYS CA   C -12.059   6.968   6.638 1.00 . A A .  56 LYS CA   1 1 
       18 59193 1 1 58 LYS CB   C -13.502   6.755   7.123 1.00 . A A .  56 LYS CB   1 1 
       18 59194 1 1 58 LYS CD   C -13.172   7.424   9.563 1.00 . A A .  56 LYS CD   1 1 
       18 59195 1 1 58 LYS CE   C -13.371   6.986  11.012 1.00 . A A .  56 LYS CE   1 1 
       18 59196 1 1 58 LYS CG   C -13.630   6.332   8.597 1.00 . A A .  56 LYS CG   1 1 
       18 59197 1 1 58 LYS H    H -12.883   7.576   4.776 1.00 . A A .  56 LYS H    1 1 
       18 59198 1 1 58 LYS HA   H -11.646   7.805   7.181 1.00 . A A .  56 LYS HA   1 1 
       18 59199 1 1 58 LYS HB2  H -14.052   7.676   6.989 1.00 . A A .  56 LYS HB2  1 1 
       18 59200 1 1 58 LYS HB3  H -13.956   5.989   6.511 1.00 . A A .  56 LYS HB3  1 1 
       18 59201 1 1 58 LYS HD2  H -12.125   7.628   9.397 1.00 . A A .  56 LYS HD2  1 1 
       18 59202 1 1 58 LYS HD3  H -13.748   8.318   9.381 1.00 . A A .  56 LYS HD3  1 1 
       18 59203 1 1 58 LYS HE2  H -13.075   7.791  11.668 1.00 . A A .  56 LYS HE2  1 1 
       18 59204 1 1 58 LYS HE3  H -14.415   6.767  11.170 1.00 . A A .  56 LYS HE3  1 1 
       18 59205 1 1 58 LYS HG2  H -14.633   6.022   8.843 1.00 . A A .  56 LYS HG2  1 1 
       18 59206 1 1 58 LYS HG3  H -12.981   5.478   8.732 1.00 . A A .  56 LYS HG3  1 1 
       18 59207 1 1 58 LYS HZ1  H -12.742   5.016  10.675 1.00 . A A .  56 LYS HZ1  1 1 
       18 59208 1 1 58 LYS HZ2  H -12.818   5.397  12.283 1.00 . A A .  56 LYS HZ2  1 1 
       18 59209 1 1 58 LYS HZ3  H -11.544   5.986  11.348 1.00 . A A .  56 LYS HZ3  1 1 
       18 59210 1 1 58 LYS N    N -12.042   7.312   5.198 1.00 . A A .  56 LYS N    1 1 
       18 59211 1 1 58 LYS NZ   N -12.573   5.790  11.347 1.00 . A A .  56 LYS NZ   1 1 
       18 59212 1 1 58 LYS O    O -10.329   5.779   7.774 1.00 . A A .  56 LYS O    1 1 
       18 59213 1 1 59 TRP C    C  -9.401   3.397   6.157 1.00 . A A .  57 TRP C    1 1 
       18 59214 1 1 59 TRP CA   C -10.837   3.382   6.628 1.00 . A A .  57 TRP CA   1 1 
       18 59215 1 1 59 TRP CB   C -11.573   2.128   6.189 1.00 . A A .  57 TRP CB   1 1 
       18 59216 1 1 59 TRP CD1  C -12.783   2.546   4.006 1.00 . A A .  57 TRP CD1  1 1 
       18 59217 1 1 59 TRP CD2  C -11.036   1.184   3.817 1.00 . A A .  57 TRP CD2  1 1 
       18 59218 1 1 59 TRP CE2  C -11.633   1.314   2.558 1.00 . A A .  57 TRP CE2  1 1 
       18 59219 1 1 59 TRP CE3  C  -9.908   0.367   3.947 1.00 . A A .  57 TRP CE3  1 1 
       18 59220 1 1 59 TRP CG   C -11.796   1.984   4.727 1.00 . A A .  57 TRP CG   1 1 
       18 59221 1 1 59 TRP CH2  C -10.056  -0.128   1.596 1.00 . A A .  57 TRP CH2  1 1 
       18 59222 1 1 59 TRP CZ2  C -11.150   0.660   1.439 1.00 . A A .  57 TRP CZ2  1 1 
       18 59223 1 1 59 TRP CZ3  C  -9.433  -0.281   2.836 1.00 . A A .  57 TRP CZ3  1 1 
       18 59224 1 1 59 TRP H    H -12.261   4.603   5.658 1.00 . A A .  57 TRP H    1 1 
       18 59225 1 1 59 TRP HA   H -10.778   3.374   7.707 1.00 . A A .  57 TRP HA   1 1 
       18 59226 1 1 59 TRP HB2  H -11.007   1.265   6.506 1.00 . A A .  57 TRP HB2  1 1 
       18 59227 1 1 59 TRP HB3  H -12.536   2.106   6.678 1.00 . A A .  57 TRP HB3  1 1 
       18 59228 1 1 59 TRP HD1  H -13.523   3.209   4.426 1.00 . A A .  57 TRP HD1  1 1 
       18 59229 1 1 59 TRP HE1  H -13.325   2.434   2.000 1.00 . A A .  57 TRP HE1  1 1 
       18 59230 1 1 59 TRP HE3  H  -9.419   0.243   4.902 1.00 . A A .  57 TRP HE3  1 1 
       18 59231 1 1 59 TRP HH2  H  -9.660  -0.658   0.745 1.00 . A A .  57 TRP HH2  1 1 
       18 59232 1 1 59 TRP HZ2  H -11.612   0.763   0.469 1.00 . A A .  57 TRP HZ2  1 1 
       18 59233 1 1 59 TRP HZ3  H  -8.564  -0.920   2.912 1.00 . A A .  57 TRP HZ3  1 1 
       18 59234 1 1 59 TRP N    N -11.546   4.607   6.325 1.00 . A A .  57 TRP N    1 1 
       18 59235 1 1 59 TRP NE1  N -12.700   2.150   2.702 1.00 . A A .  57 TRP NE1  1 1 
       18 59236 1 1 59 TRP O    O  -8.585   2.700   6.709 1.00 . A A .  57 TRP O    1 1 
       18 59237 1 1 60 ILE C    C  -6.939   5.141   5.680 1.00 . A A .  58 ILE C    1 1 
       18 59238 1 1 60 ILE CA   C  -7.720   4.315   4.666 1.00 . A A .  58 ILE CA   1 1 
       18 59239 1 1 60 ILE CB   C  -7.621   4.958   3.260 1.00 . A A .  58 ILE CB   1 1 
       18 59240 1 1 60 ILE CD1  C  -7.784   2.719   2.041 1.00 . A A .  58 ILE CD1  1 1 
       18 59241 1 1 60 ILE CG1  C  -8.356   4.108   2.220 1.00 . A A .  58 ILE CG1  1 1 
       18 59242 1 1 60 ILE CG2  C  -6.156   5.121   2.860 1.00 . A A .  58 ILE CG2  1 1 
       18 59243 1 1 60 ILE H    H  -9.810   4.683   4.680 1.00 . A A .  58 ILE H    1 1 
       18 59244 1 1 60 ILE HA   H  -7.291   3.324   4.645 1.00 . A A .  58 ILE HA   1 1 
       18 59245 1 1 60 ILE HB   H  -8.076   5.938   3.299 1.00 . A A .  58 ILE HB   1 1 
       18 59246 1 1 60 ILE HD11 H  -8.335   2.186   1.281 1.00 . A A .  58 ILE HD11 1 1 
       18 59247 1 1 60 ILE HD12 H  -7.852   2.179   2.974 1.00 . A A .  58 ILE HD12 1 1 
       18 59248 1 1 60 ILE HD13 H  -6.747   2.793   1.749 1.00 . A A .  58 ILE HD13 1 1 
       18 59249 1 1 60 ILE HG12 H  -9.388   3.992   2.521 1.00 . A A .  58 ILE HG12 1 1 
       18 59250 1 1 60 ILE HG13 H  -8.320   4.610   1.264 1.00 . A A .  58 ILE HG13 1 1 
       18 59251 1 1 60 ILE HG21 H  -5.667   5.790   3.551 1.00 . A A .  58 ILE HG21 1 1 
       18 59252 1 1 60 ILE HG22 H  -6.091   5.521   1.862 1.00 . A A .  58 ILE HG22 1 1 
       18 59253 1 1 60 ILE HG23 H  -5.669   4.158   2.888 1.00 . A A .  58 ILE HG23 1 1 
       18 59254 1 1 60 ILE N    N  -9.100   4.179   5.127 1.00 . A A .  58 ILE N    1 1 
       18 59255 1 1 60 ILE O    O  -5.773   4.840   5.979 1.00 . A A .  58 ILE O    1 1 
       18 59256 1 1 61 GLN C    C  -6.664   6.099   8.449 1.00 . A A .  59 GLN C    1 1 
       18 59257 1 1 61 GLN CA   C  -7.072   6.995   7.302 1.00 . A A .  59 GLN CA   1 1 
       18 59258 1 1 61 GLN CB   C  -8.133   7.981   7.807 1.00 . A A .  59 GLN CB   1 1 
       18 59259 1 1 61 GLN CD   C  -7.558   9.923   6.344 1.00 . A A .  59 GLN CD   1 1 
       18 59260 1 1 61 GLN CG   C  -8.630   8.976   6.785 1.00 . A A .  59 GLN CG   1 1 
       18 59261 1 1 61 GLN H    H  -8.508   6.370   5.875 1.00 . A A .  59 GLN H    1 1 
       18 59262 1 1 61 GLN HA   H  -6.223   7.541   6.923 1.00 . A A .  59 GLN HA   1 1 
       18 59263 1 1 61 GLN HB2  H  -8.982   7.424   8.169 1.00 . A A .  59 GLN HB2  1 1 
       18 59264 1 1 61 GLN HB3  H  -7.704   8.532   8.630 1.00 . A A .  59 GLN HB3  1 1 
       18 59265 1 1 61 GLN HE21 H  -7.016   8.721   4.845 1.00 . A A .  59 GLN HE21 1 1 
       18 59266 1 1 61 GLN HE22 H  -6.121  10.167   4.999 1.00 . A A .  59 GLN HE22 1 1 
       18 59267 1 1 61 GLN HG2  H  -8.990   8.438   5.921 1.00 . A A .  59 GLN HG2  1 1 
       18 59268 1 1 61 GLN HG3  H  -9.440   9.544   7.216 1.00 . A A .  59 GLN HG3  1 1 
       18 59269 1 1 61 GLN N    N  -7.614   6.164   6.226 1.00 . A A .  59 GLN N    1 1 
       18 59270 1 1 61 GLN NE2  N  -6.843   9.570   5.307 1.00 . A A .  59 GLN NE2  1 1 
       18 59271 1 1 61 GLN O    O  -5.635   6.309   9.097 1.00 . A A .  59 GLN O    1 1 
       18 59272 1 1 61 GLN OE1  O  -7.383  10.980   6.944 1.00 . A A .  59 GLN OE1  1 1 
       18 59273 1 1 62 GLU C    C  -6.078   3.217   9.213 1.00 . A A .  60 GLU C    1 1 
       18 59274 1 1 62 GLU CA   C  -7.195   4.135   9.691 1.00 . A A .  60 GLU CA   1 1 
       18 59275 1 1 62 GLU CB   C  -8.436   3.283   9.949 1.00 . A A .  60 GLU CB   1 1 
       18 59276 1 1 62 GLU CD   C  -9.473   4.873  11.588 1.00 . A A .  60 GLU CD   1 1 
       18 59277 1 1 62 GLU CG   C  -9.672   4.056  10.351 1.00 . A A .  60 GLU CG   1 1 
       18 59278 1 1 62 GLU H    H  -8.318   5.027   8.189 1.00 . A A .  60 GLU H    1 1 
       18 59279 1 1 62 GLU HA   H  -6.917   4.626  10.611 1.00 . A A .  60 GLU HA   1 1 
       18 59280 1 1 62 GLU HB2  H  -8.663   2.733   9.048 1.00 . A A .  60 GLU HB2  1 1 
       18 59281 1 1 62 GLU HB3  H  -8.201   2.579  10.733 1.00 . A A .  60 GLU HB3  1 1 
       18 59282 1 1 62 GLU HG2  H  -9.891   4.744   9.547 1.00 . A A .  60 GLU HG2  1 1 
       18 59283 1 1 62 GLU HG3  H -10.529   3.411  10.481 1.00 . A A .  60 GLU HG3  1 1 
       18 59284 1 1 62 GLU N    N  -7.479   5.098   8.691 1.00 . A A .  60 GLU N    1 1 
       18 59285 1 1 62 GLU O    O  -5.051   3.133   9.827 1.00 . A A .  60 GLU O    1 1 
       18 59286 1 1 62 GLU OE1  O  -8.871   4.378  12.557 1.00 . A A .  60 GLU OE1  1 1 
       18 59287 1 1 62 GLU OE2  O  -9.961   6.009  11.615 1.00 . A A .  60 GLU OE2  1 1 
       18 59288 1 1 63 TYR C    C  -3.963   1.926   7.499 1.00 . A A .  61 TYR C    1 1 
       18 59289 1 1 63 TYR CA   C  -5.449   1.574   7.473 1.00 . A A .  61 TYR CA   1 1 
       18 59290 1 1 63 TYR CB   C  -5.889   1.340   6.013 1.00 . A A .  61 TYR CB   1 1 
       18 59291 1 1 63 TYR CD1  C  -4.166  -0.311   5.156 1.00 . A A .  61 TYR CD1  1 1 
       18 59292 1 1 63 TYR CD2  C  -6.463  -0.919   5.089 1.00 . A A .  61 TYR CD2  1 1 
       18 59293 1 1 63 TYR CE1  C  -3.828  -1.529   4.608 1.00 . A A .  61 TYR CE1  1 1 
       18 59294 1 1 63 TYR CE2  C  -6.137  -2.131   4.537 1.00 . A A .  61 TYR CE2  1 1 
       18 59295 1 1 63 TYR CG   C  -5.489   0.013   5.410 1.00 . A A .  61 TYR CG   1 1 
       18 59296 1 1 63 TYR CZ   C  -4.814  -2.436   4.299 1.00 . A A .  61 TYR CZ   1 1 
       18 59297 1 1 63 TYR H    H  -7.024   2.980   7.495 1.00 . A A .  61 TYR H    1 1 
       18 59298 1 1 63 TYR HA   H  -5.626   0.665   8.028 1.00 . A A .  61 TYR HA   1 1 
       18 59299 1 1 63 TYR HB2  H  -6.966   1.410   5.958 1.00 . A A .  61 TYR HB2  1 1 
       18 59300 1 1 63 TYR HB3  H  -5.465   2.127   5.404 1.00 . A A .  61 TYR HB3  1 1 
       18 59301 1 1 63 TYR HD1  H  -3.393   0.402   5.401 1.00 . A A .  61 TYR HD1  1 1 
       18 59302 1 1 63 TYR HD2  H  -7.500  -0.682   5.274 1.00 . A A .  61 TYR HD2  1 1 
       18 59303 1 1 63 TYR HE1  H  -2.793  -1.766   4.416 1.00 . A A .  61 TYR HE1  1 1 
       18 59304 1 1 63 TYR HE2  H  -6.930  -2.828   4.303 1.00 . A A .  61 TYR HE2  1 1 
       18 59305 1 1 63 TYR HH   H  -3.723  -3.966   4.281 1.00 . A A .  61 TYR HH   1 1 
       18 59306 1 1 63 TYR N    N  -6.269   2.656   8.033 1.00 . A A .  61 TYR N    1 1 
       18 59307 1 1 63 TYR O    O  -3.143   1.160   8.030 1.00 . A A .  61 TYR O    1 1 
       18 59308 1 1 63 TYR OH   O  -4.472  -3.660   3.760 1.00 . A A .  61 TYR OH   1 1 
       18 59309 1 1 64 LEU C    C  -1.691   3.741   8.280 1.00 . A A .  62 LEU C    1 1 
       18 59310 1 1 64 LEU CA   C  -2.253   3.520   6.880 1.00 . A A .  62 LEU CA   1 1 
       18 59311 1 1 64 LEU CB   C  -2.158   4.816   6.070 1.00 . A A .  62 LEU CB   1 1 
       18 59312 1 1 64 LEU CD1  C  -2.588   6.129   3.971 1.00 . A A .  62 LEU CD1  1 1 
       18 59313 1 1 64 LEU CD2  C  -2.105   3.680   3.815 1.00 . A A .  62 LEU CD2  1 1 
       18 59314 1 1 64 LEU CG   C  -2.744   4.779   4.652 1.00 . A A .  62 LEU CG   1 1 
       18 59315 1 1 64 LEU H    H  -4.353   3.663   6.622 1.00 . A A .  62 LEU H    1 1 
       18 59316 1 1 64 LEU HA   H  -1.677   2.752   6.384 1.00 . A A .  62 LEU HA   1 1 
       18 59317 1 1 64 LEU HB2  H  -2.695   5.567   6.628 1.00 . A A .  62 LEU HB2  1 1 
       18 59318 1 1 64 LEU HB3  H  -1.122   5.112   6.006 1.00 . A A .  62 LEU HB3  1 1 
       18 59319 1 1 64 LEU HD11 H  -1.543   6.393   3.925 1.00 . A A .  62 LEU HD11 1 1 
       18 59320 1 1 64 LEU HD12 H  -3.130   6.881   4.527 1.00 . A A .  62 LEU HD12 1 1 
       18 59321 1 1 64 LEU HD13 H  -2.987   6.072   2.968 1.00 . A A .  62 LEU HD13 1 1 
       18 59322 1 1 64 LEU HD21 H  -2.268   2.724   4.289 1.00 . A A .  62 LEU HD21 1 1 
       18 59323 1 1 64 LEU HD22 H  -1.047   3.868   3.719 1.00 . A A .  62 LEU HD22 1 1 
       18 59324 1 1 64 LEU HD23 H  -2.557   3.677   2.834 1.00 . A A .  62 LEU HD23 1 1 
       18 59325 1 1 64 LEU HG   H  -3.798   4.568   4.751 1.00 . A A .  62 LEU HG   1 1 
       18 59326 1 1 64 LEU N    N  -3.634   3.083   6.964 1.00 . A A .  62 LEU N    1 1 
       18 59327 1 1 64 LEU O    O  -0.636   3.221   8.629 1.00 . A A .  62 LEU O    1 1 
       18 59328 1 1 65 GLU C    C  -1.936   3.555  11.334 1.00 . A A .  63 GLU C    1 1 
       18 59329 1 1 65 GLU CA   C  -2.057   4.827  10.421 1.00 . A A .  63 GLU CA   1 1 
       18 59330 1 1 65 GLU CB   C  -3.095   5.845  10.911 1.00 . A A .  63 GLU CB   1 1 
       18 59331 1 1 65 GLU CD   C  -3.043   5.736  13.461 1.00 . A A .  63 GLU CD   1 1 
       18 59332 1 1 65 GLU CG   C  -2.833   6.565  12.215 1.00 . A A .  63 GLU CG   1 1 
       18 59333 1 1 65 GLU H    H  -3.263   4.913   8.764 1.00 . A A .  63 GLU H    1 1 
       18 59334 1 1 65 GLU HA   H  -1.096   5.318  10.385 1.00 . A A .  63 GLU HA   1 1 
       18 59335 1 1 65 GLU HB2  H  -3.205   6.602  10.151 1.00 . A A .  63 GLU HB2  1 1 
       18 59336 1 1 65 GLU HB3  H  -4.038   5.325  10.994 1.00 . A A .  63 GLU HB3  1 1 
       18 59337 1 1 65 GLU HG2  H  -1.813   6.907  12.157 1.00 . A A .  63 GLU HG2  1 1 
       18 59338 1 1 65 GLU HG3  H  -3.490   7.419  12.209 1.00 . A A .  63 GLU HG3  1 1 
       18 59339 1 1 65 GLU N    N  -2.426   4.498   9.072 1.00 . A A .  63 GLU N    1 1 
       18 59340 1 1 65 GLU O    O  -1.000   3.452  12.125 1.00 . A A .  63 GLU O    1 1 
       18 59341 1 1 65 GLU OE1  O  -4.209   5.431  13.777 1.00 . A A .  63 GLU OE1  1 1 
       18 59342 1 1 65 GLU OE2  O  -2.064   5.400  14.153 1.00 . A A .  63 GLU OE2  1 1 
       18 59343 1 1 66 LYS C    C  -1.582   0.529  11.718 1.00 . A A .  64 LYS C    1 1 
       18 59344 1 1 66 LYS CA   C  -2.811   1.373  12.049 1.00 . A A .  64 LYS CA   1 1 
       18 59345 1 1 66 LYS CB   C  -4.051   0.478  11.830 1.00 . A A .  64 LYS CB   1 1 
       18 59346 1 1 66 LYS CD   C  -5.738   1.825  13.217 1.00 . A A .  64 LYS CD   1 1 
       18 59347 1 1 66 LYS CE   C  -6.019   0.806  14.285 1.00 . A A .  64 LYS CE   1 1 
       18 59348 1 1 66 LYS CG   C  -5.402   1.176  11.887 1.00 . A A .  64 LYS CG   1 1 
       18 59349 1 1 66 LYS H    H  -3.557   2.682  10.514 1.00 . A A .  64 LYS H    1 1 
       18 59350 1 1 66 LYS HA   H  -2.781   1.700  13.075 1.00 . A A .  64 LYS HA   1 1 
       18 59351 1 1 66 LYS HB2  H  -3.962   0.013  10.858 1.00 . A A .  64 LYS HB2  1 1 
       18 59352 1 1 66 LYS HB3  H  -4.037  -0.301  12.575 1.00 . A A .  64 LYS HB3  1 1 
       18 59353 1 1 66 LYS HD2  H  -4.901   2.433  13.525 1.00 . A A .  64 LYS HD2  1 1 
       18 59354 1 1 66 LYS HD3  H  -6.606   2.454  13.087 1.00 . A A .  64 LYS HD3  1 1 
       18 59355 1 1 66 LYS HE2  H  -6.866   0.228  13.951 1.00 . A A .  64 LYS HE2  1 1 
       18 59356 1 1 66 LYS HE3  H  -5.157   0.165  14.381 1.00 . A A .  64 LYS HE3  1 1 
       18 59357 1 1 66 LYS HG2  H  -5.412   1.947  11.136 1.00 . A A .  64 LYS HG2  1 1 
       18 59358 1 1 66 LYS HG3  H  -6.134   0.429  11.631 1.00 . A A .  64 LYS HG3  1 1 
       18 59359 1 1 66 LYS HZ1  H  -6.476   0.739  16.322 1.00 . A A .  64 LYS HZ1  1 1 
       18 59360 1 1 66 LYS HZ2  H  -7.169   2.052  15.529 1.00 . A A .  64 LYS HZ2  1 1 
       18 59361 1 1 66 LYS HZ3  H  -5.531   2.039  15.888 1.00 . A A .  64 LYS HZ3  1 1 
       18 59362 1 1 66 LYS N    N  -2.846   2.576  11.189 1.00 . A A .  64 LYS N    1 1 
       18 59363 1 1 66 LYS NZ   N  -6.327   1.447  15.577 1.00 . A A .  64 LYS NZ   1 1 
       18 59364 1 1 66 LYS O    O  -0.868   0.080  12.603 1.00 . A A .  64 LYS O    1 1 
       18 59365 1 1 67 CYS C    C   1.128   0.244  10.213 1.00 . A A .  65 CYS C    1 1 
       18 59366 1 1 67 CYS CA   C  -0.215  -0.426   9.907 1.00 . A A .  65 CYS CA   1 1 
       18 59367 1 1 67 CYS CB   C  -0.379  -0.655   8.379 1.00 . A A .  65 CYS CB   1 1 
       18 59368 1 1 67 CYS H    H  -2.013   0.740   9.828 1.00 . A A .  65 CYS H    1 1 
       18 59369 1 1 67 CYS HA   H  -0.234  -1.388  10.398 1.00 . A A .  65 CYS HA   1 1 
       18 59370 1 1 67 CYS HB2  H  -1.261  -1.251   8.202 1.00 . A A .  65 CYS HB2  1 1 
       18 59371 1 1 67 CYS HB3  H  -0.513   0.305   7.900 1.00 . A A .  65 CYS HB3  1 1 
       18 59372 1 1 67 CYS N    N  -1.352   0.350  10.437 1.00 . A A .  65 CYS N    1 1 
       18 59373 1 1 67 CYS O    O   2.139  -0.432  10.364 1.00 . A A .  65 CYS O    1 1 
       18 59374 1 1 67 CYS SG   S   1.025  -1.505   7.544 1.00 . A A .  65 CYS SG   1 1 
       18 59375 1 1 68 LEU C    C   3.092   1.886  11.821 1.00 . A A .  66 LEU C    1 1 
       18 59376 1 1 68 LEU CA   C   2.289   2.392  10.591 1.00 . A A .  66 LEU CA   1 1 
       18 59377 1 1 68 LEU CB   C   1.802   3.867  10.761 1.00 . A A .  66 LEU CB   1 1 
       18 59378 1 1 68 LEU CD1  C   3.791   5.056  11.800 1.00 . A A .  66 LEU CD1  1 1 
       18 59379 1 1 68 LEU CD2  C   3.534   4.997   9.357 1.00 . A A .  66 LEU CD2  1 1 
       18 59380 1 1 68 LEU CG   C   2.812   5.032  10.671 1.00 . A A .  66 LEU CG   1 1 
       18 59381 1 1 68 LEU H    H   0.258   2.058  10.316 1.00 . A A .  66 LEU H    1 1 
       18 59382 1 1 68 LEU HA   H   2.910   2.334   9.711 1.00 . A A .  66 LEU HA   1 1 
       18 59383 1 1 68 LEU HB2  H   1.054   4.045  10.002 1.00 . A A .  66 LEU HB2  1 1 
       18 59384 1 1 68 LEU HB3  H   1.305   3.929  11.719 1.00 . A A .  66 LEU HB3  1 1 
       18 59385 1 1 68 LEU HD11 H   3.263   5.184  12.732 1.00 . A A .  66 LEU HD11 1 1 
       18 59386 1 1 68 LEU HD12 H   4.471   5.875  11.619 1.00 . A A .  66 LEU HD12 1 1 
       18 59387 1 1 68 LEU HD13 H   4.331   4.118  11.808 1.00 . A A .  66 LEU HD13 1 1 
       18 59388 1 1 68 LEU HD21 H   4.135   4.101   9.296 1.00 . A A .  66 LEU HD21 1 1 
       18 59389 1 1 68 LEU HD22 H   4.139   5.884   9.249 1.00 . A A .  66 LEU HD22 1 1 
       18 59390 1 1 68 LEU HD23 H   2.783   4.972   8.583 1.00 . A A .  66 LEU HD23 1 1 
       18 59391 1 1 68 LEU HG   H   2.264   5.961  10.705 1.00 . A A .  66 LEU HG   1 1 
       18 59392 1 1 68 LEU N    N   1.106   1.569  10.367 1.00 . A A .  66 LEU N    1 1 
       18 59393 1 1 68 LEU O    O   4.328   1.969  11.855 1.00 . A A .  66 LEU O    1 1 
       18 59394 1 1 69 ASN C    C   2.966  -0.692  14.092 1.00 . A A .  67 ASN C    1 1 
       18 59395 1 1 69 ASN CA   C   3.076   0.827  14.000 1.00 . A A .  67 ASN CA   1 1 
       18 59396 1 1 69 ASN CB   C   2.569   1.477  15.304 1.00 . A A .  67 ASN CB   1 1 
       18 59397 1 1 69 ASN CG   C   2.846   2.979  15.413 1.00 . A A .  67 ASN CG   1 1 
       18 59398 1 1 69 ASN H    H   1.419   1.297  12.742 1.00 . A A .  67 ASN H    1 1 
       18 59399 1 1 69 ASN HA   H   4.122   1.064  13.883 1.00 . A A .  67 ASN HA   1 1 
       18 59400 1 1 69 ASN HB2  H   1.501   1.342  15.367 1.00 . A A .  67 ASN HB2  1 1 
       18 59401 1 1 69 ASN HB3  H   3.033   0.979  16.142 1.00 . A A .  67 ASN HB3  1 1 
       18 59402 1 1 69 ASN HD21 H   4.452   2.847  14.250 1.00 . A A .  67 ASN HD21 1 1 
       18 59403 1 1 69 ASN HD22 H   4.060   4.418  14.839 1.00 . A A .  67 ASN HD22 1 1 
       18 59404 1 1 69 ASN N    N   2.397   1.348  12.815 1.00 . A A .  67 ASN N    1 1 
       18 59405 1 1 69 ASN ND2  N   3.890   3.457  14.773 1.00 . A A .  67 ASN ND2  1 1 
       18 59406 1 1 69 ASN O    O   3.383  -1.294  15.079 1.00 . A A .  67 ASN O    1 1 
       18 59407 1 1 69 ASN OD1  O   2.111   3.702  16.070 1.00 . A A .  67 ASN OD1  1 1 
       18 59408 1 1 70 LYS C    C   3.325  -3.439  12.156 1.00 . A A .  68 LYS C    1 1 
       18 59409 1 1 70 LYS CA   C   2.292  -2.768  13.042 1.00 . A A .  68 LYS CA   1 1 
       18 59410 1 1 70 LYS CB   C   0.877  -3.190  12.622 1.00 . A A .  68 LYS CB   1 1 
       18 59411 1 1 70 LYS CD   C  -1.566  -3.280  13.161 1.00 . A A .  68 LYS CD   1 1 
       18 59412 1 1 70 LYS CE   C  -2.591  -3.166  14.283 1.00 . A A .  68 LYS CE   1 1 
       18 59413 1 1 70 LYS CG   C  -0.199  -2.805  13.612 1.00 . A A .  68 LYS CG   1 1 
       18 59414 1 1 70 LYS H    H   2.199  -0.802  12.253 1.00 . A A .  68 LYS H    1 1 
       18 59415 1 1 70 LYS HA   H   2.462  -3.106  14.054 1.00 . A A .  68 LYS HA   1 1 
       18 59416 1 1 70 LYS HB2  H   0.644  -2.730  11.673 1.00 . A A .  68 LYS HB2  1 1 
       18 59417 1 1 70 LYS HB3  H   0.856  -4.262  12.499 1.00 . A A .  68 LYS HB3  1 1 
       18 59418 1 1 70 LYS HD2  H  -1.894  -2.671  12.331 1.00 . A A .  68 LYS HD2  1 1 
       18 59419 1 1 70 LYS HD3  H  -1.497  -4.311  12.849 1.00 . A A .  68 LYS HD3  1 1 
       18 59420 1 1 70 LYS HE2  H  -3.562  -3.415  13.883 1.00 . A A .  68 LYS HE2  1 1 
       18 59421 1 1 70 LYS HE3  H  -2.335  -3.884  15.050 1.00 . A A .  68 LYS HE3  1 1 
       18 59422 1 1 70 LYS HG2  H   0.011  -3.185  14.599 1.00 . A A .  68 LYS HG2  1 1 
       18 59423 1 1 70 LYS HG3  H  -0.223  -1.722  13.615 1.00 . A A .  68 LYS HG3  1 1 
       18 59424 1 1 70 LYS HZ1  H  -3.427  -1.800  15.590 1.00 . A A .  68 LYS HZ1  1 1 
       18 59425 1 1 70 LYS HZ2  H  -2.843  -1.054  14.208 1.00 . A A .  68 LYS HZ2  1 1 
       18 59426 1 1 70 LYS HZ3  H  -1.786  -1.578  15.403 1.00 . A A .  68 LYS HZ3  1 1 
       18 59427 1 1 70 LYS N    N   2.449  -1.315  13.054 1.00 . A A .  68 LYS N    1 1 
       18 59428 1 1 70 LYS NZ   N  -2.657  -1.815  14.887 1.00 . A A .  68 LYS NZ   1 1 
       18 59429 1 1 70 LYS O    O   3.227  -3.389  10.935 1.00 . A A .  68 LYS O    1 1 
       18 59430 2 2  3 MET C    C   4.561  17.317   1.457 1.00 . B B . 101 MET C    1 1 
       18 59431 2 2  3 MET CA   C   3.884  17.572   2.789 1.00 . B B . 101 MET CA   1 1 
       18 59432 2 2  3 MET CB   C   3.700  16.249   3.523 1.00 . B B . 101 MET CB   1 1 
       18 59433 2 2  3 MET CE   C   2.142  15.230   7.236 1.00 . B B . 101 MET CE   1 1 
       18 59434 2 2  3 MET CG   C   3.078  16.363   4.895 1.00 . B B . 101 MET CG   1 1 
       18 59435 2 2  3 MET H    H   2.525  18.798   1.777 1.00 . B B . 101 MET H    1 1 
       18 59436 2 2  3 MET HA   H   4.504  18.225   3.387 1.00 . B B . 101 MET HA   1 1 
       18 59437 2 2  3 MET HB2  H   3.064  15.609   2.927 1.00 . B B . 101 MET HB2  1 1 
       18 59438 2 2  3 MET HB3  H   4.667  15.776   3.624 1.00 . B B . 101 MET HB3  1 1 
       18 59439 2 2  3 MET HE1  H   2.841  15.866   7.758 1.00 . B B . 101 MET HE1  1 1 
       18 59440 2 2  3 MET HE2  H   1.954  14.347   7.827 1.00 . B B . 101 MET HE2  1 1 
       18 59441 2 2  3 MET HE3  H   1.217  15.765   7.077 1.00 . B B . 101 MET HE3  1 1 
       18 59442 2 2  3 MET HG2  H   3.726  16.955   5.523 1.00 . B B . 101 MET HG2  1 1 
       18 59443 2 2  3 MET HG3  H   2.120  16.853   4.807 1.00 . B B . 101 MET HG3  1 1 
       18 59444 2 2  3 MET N    N   2.599  18.222   2.572 1.00 . B B . 101 MET N    1 1 
       18 59445 2 2  3 MET O    O   4.069  16.502   0.651 1.00 . B B . 101 MET O    1 1 
       18 59446 2 2  3 MET SD   S   2.832  14.750   5.658 1.00 . B B . 101 MET SD   1 1 
       18 59447 2 2  4 GLU C    C   7.486  16.816   0.116 1.00 . B B . 102 GLU C    1 1 
       18 59448 2 2  4 GLU CA   C   6.401  17.874  -0.021 1.00 . B B . 102 GLU CA   1 1 
       18 59449 2 2  4 GLU CB   C   7.043  19.206  -0.391 1.00 . B B . 102 GLU CB   1 1 
       18 59450 2 2  4 GLU CD   C   6.771  21.610  -0.975 1.00 . B B . 102 GLU CD   1 1 
       18 59451 2 2  4 GLU CG   C   6.073  20.350  -0.558 1.00 . B B . 102 GLU CG   1 1 
       18 59452 2 2  4 GLU H    H   5.999  18.612   1.908 1.00 . B B . 102 GLU H    1 1 
       18 59453 2 2  4 GLU HA   H   5.718  17.587  -0.805 1.00 . B B . 102 GLU HA   1 1 
       18 59454 2 2  4 GLU HB2  H   7.744  19.480   0.384 1.00 . B B . 102 GLU HB2  1 1 
       18 59455 2 2  4 GLU HB3  H   7.585  19.084  -1.316 1.00 . B B . 102 GLU HB3  1 1 
       18 59456 2 2  4 GLU HG2  H   5.346  20.091  -1.312 1.00 . B B . 102 GLU HG2  1 1 
       18 59457 2 2  4 GLU HG3  H   5.572  20.525   0.383 1.00 . B B . 102 GLU HG3  1 1 
       18 59458 2 2  4 GLU N    N   5.655  18.000   1.220 1.00 . B B . 102 GLU N    1 1 
       18 59459 2 2  4 GLU O    O   7.554  16.109   1.123 1.00 . B B . 102 GLU O    1 1 
       18 59460 2 2  4 GLU OE1  O   7.390  22.271  -0.120 1.00 . B B . 102 GLU OE1  1 1 
       18 59461 2 2  4 GLU OE2  O   6.734  21.950  -2.168 1.00 . B B . 102 GLU OE2  1 1 
       18 59462 2 2  5 GLY C    C   9.119  14.583  -1.794 1.00 . B B . 103 GLY C    1 1 
       18 59463 2 2  5 GLY CA   C   9.394  15.744  -0.867 1.00 . B B . 103 GLY CA   1 1 
       18 59464 2 2  5 GLY H    H   8.224  17.304  -1.664 1.00 . B B . 103 GLY H    1 1 
       18 59465 2 2  5 GLY HA2  H  10.309  16.232  -1.164 1.00 . B B . 103 GLY HA2  1 1 
       18 59466 2 2  5 GLY HA3  H   9.506  15.369   0.139 1.00 . B B . 103 GLY HA3  1 1 
       18 59467 2 2  5 GLY N    N   8.324  16.713  -0.890 1.00 . B B . 103 GLY N    1 1 
       18 59468 2 2  5 GLY O    O   9.559  13.457  -1.545 1.00 . B B . 103 GLY O    1 1 
       18 59469 2 2  6 ILE C    C   8.978  13.809  -5.000 1.00 . B B . 104 ILE C    1 1 
       18 59470 2 2  6 ILE CA   C   8.035  13.829  -3.802 1.00 . B B . 104 ILE CA   1 1 
       18 59471 2 2  6 ILE CB   C   6.574  14.004  -4.310 1.00 . B B . 104 ILE CB   1 1 
       18 59472 2 2  6 ILE CD1  C   4.139  14.197  -3.551 1.00 . B B . 104 ILE CD1  1 1 
       18 59473 2 2  6 ILE CG1  C   5.586  14.008  -3.134 1.00 . B B . 104 ILE CG1  1 1 
       18 59474 2 2  6 ILE CG2  C   6.213  12.892  -5.303 1.00 . B B . 104 ILE CG2  1 1 
       18 59475 2 2  6 ILE H    H   8.131  15.774  -3.057 1.00 . B B . 104 ILE H    1 1 
       18 59476 2 2  6 ILE HA   H   8.103  12.879  -3.293 1.00 . B B . 104 ILE HA   1 1 
       18 59477 2 2  6 ILE HB   H   6.512  14.948  -4.829 1.00 . B B . 104 ILE HB   1 1 
       18 59478 2 2  6 ILE HD11 H   3.505  14.210  -2.678 1.00 . B B . 104 ILE HD11 1 1 
       18 59479 2 2  6 ILE HD12 H   3.844  13.386  -4.201 1.00 . B B . 104 ILE HD12 1 1 
       18 59480 2 2  6 ILE HD13 H   4.041  15.134  -4.078 1.00 . B B . 104 ILE HD13 1 1 
       18 59481 2 2  6 ILE HG12 H   5.657  13.069  -2.608 1.00 . B B . 104 ILE HG12 1 1 
       18 59482 2 2  6 ILE HG13 H   5.847  14.812  -2.461 1.00 . B B . 104 ILE HG13 1 1 
       18 59483 2 2  6 ILE HG21 H   6.885  12.933  -6.147 1.00 . B B . 104 ILE HG21 1 1 
       18 59484 2 2  6 ILE HG22 H   5.199  13.032  -5.647 1.00 . B B . 104 ILE HG22 1 1 
       18 59485 2 2  6 ILE HG23 H   6.303  11.933  -4.816 1.00 . B B . 104 ILE HG23 1 1 
       18 59486 2 2  6 ILE N    N   8.407  14.854  -2.868 1.00 . B B . 104 ILE N    1 1 
       18 59487 2 2  6 ILE O    O   8.924  14.691  -5.864 1.00 . B B . 104 ILE O    1 1 
       18 59488 2 2  7 SER C    C  10.411  11.189  -6.635 1.00 . B B . 105 SER C    1 1 
       18 59489 2 2  7 SER CA   C  10.694  12.604  -6.154 1.00 . B B . 105 SER CA   1 1 
       18 59490 2 2  7 SER CB   C  12.169  12.779  -5.789 1.00 . B B . 105 SER CB   1 1 
       18 59491 2 2  7 SER H    H   9.967  12.254  -4.247 1.00 . B B . 105 SER H    1 1 
       18 59492 2 2  7 SER HA   H  10.417  13.303  -6.932 1.00 . B B . 105 SER HA   1 1 
       18 59493 2 2  7 SER HB2  H  12.435  12.057  -5.032 1.00 . B B . 105 SER HB2  1 1 
       18 59494 2 2  7 SER HB3  H  12.778  12.621  -6.667 1.00 . B B . 105 SER HB3  1 1 
       18 59495 2 2  7 SER HG   H  13.380  14.146  -5.169 1.00 . B B . 105 SER HG   1 1 
       18 59496 2 2  7 SER N    N   9.853  12.846  -5.020 1.00 . B B . 105 SER N    1 1 
       18 59497 2 2  7 SER O    O  10.624  10.214  -5.901 1.00 . B B . 105 SER O    1 1 
       18 59498 2 2  7 SER OG   O  12.421  14.088  -5.282 1.00 . B B . 105 SER OG   1 1 
       18 59499 2 2  8 ILE C    C  10.725   9.000  -8.790 1.00 . B B . 106 ILE C    1 1 
       18 59500 2 2  8 ILE CA   C   9.505   9.797  -8.375 1.00 . B B . 106 ILE CA   1 1 
       18 59501 2 2  8 ILE CB   C   8.546   9.986  -9.585 1.00 . B B . 106 ILE CB   1 1 
       18 59502 2 2  8 ILE CD1  C   6.511  10.247  -8.032 1.00 . B B . 106 ILE CD1  1 1 
       18 59503 2 2  8 ILE CG1  C   7.336  10.831  -9.166 1.00 . B B . 106 ILE CG1  1 1 
       18 59504 2 2  8 ILE CG2  C   8.086   8.639 -10.161 1.00 . B B . 106 ILE CG2  1 1 
       18 59505 2 2  8 ILE H    H   9.799  11.879  -8.391 1.00 . B B . 106 ILE H    1 1 
       18 59506 2 2  8 ILE HA   H   8.980   9.252  -7.603 1.00 . B B . 106 ILE HA   1 1 
       18 59507 2 2  8 ILE HB   H   9.081  10.514 -10.357 1.00 . B B . 106 ILE HB   1 1 
       18 59508 2 2  8 ILE HD11 H   6.143   9.273  -8.318 1.00 . B B . 106 ILE HD11 1 1 
       18 59509 2 2  8 ILE HD12 H   5.678  10.900  -7.822 1.00 . B B . 106 ILE HD12 1 1 
       18 59510 2 2  8 ILE HD13 H   7.125  10.159  -7.147 1.00 . B B . 106 ILE HD13 1 1 
       18 59511 2 2  8 ILE HG12 H   7.681  11.802  -8.845 1.00 . B B . 106 ILE HG12 1 1 
       18 59512 2 2  8 ILE HG13 H   6.692  10.953 -10.021 1.00 . B B . 106 ILE HG13 1 1 
       18 59513 2 2  8 ILE HG21 H   8.946   8.077 -10.492 1.00 . B B . 106 ILE HG21 1 1 
       18 59514 2 2  8 ILE HG22 H   7.422   8.811 -10.994 1.00 . B B . 106 ILE HG22 1 1 
       18 59515 2 2  8 ILE HG23 H   7.562   8.082  -9.396 1.00 . B B . 106 ILE HG23 1 1 
       18 59516 2 2  8 ILE N    N   9.901  11.078  -7.833 1.00 . B B . 106 ILE N    1 1 
       18 59517 2 2  8 ILE O    O  11.694   9.554  -9.313 1.00 . B B . 106 ILE O    1 1 
       18 59518 2 2  9 TYS C    C  11.406   6.144 -10.172 1.00 . B B . 107 TYS C    1 1 
       18 59519 2 2  9 TYS CA   C  11.776   6.863  -8.886 1.00 . B B . 107 TYS CA   1 1 
       18 59520 2 2  9 TYS CB   C  12.104   5.902  -7.729 1.00 . B B . 107 TYS CB   1 1 
       18 59521 2 2  9 TYS CD1  C  11.451   6.629  -5.399 1.00 . B B . 107 TYS CD1  1 1 
       18 59522 2 2  9 TYS CD2  C  13.538   7.393  -6.254 1.00 . B B . 107 TYS CD2  1 1 
       18 59523 2 2  9 TYS CE1  C  11.674   7.321  -4.226 1.00 . B B . 107 TYS CE1  1 1 
       18 59524 2 2  9 TYS CE2  C  13.769   8.089  -5.076 1.00 . B B . 107 TYS CE2  1 1 
       18 59525 2 2  9 TYS CG   C  12.375   6.647  -6.431 1.00 . B B . 107 TYS CG   1 1 
       18 59526 2 2  9 TYS CZ   C  12.827   8.049  -4.061 1.00 . B B . 107 TYS CZ   1 1 
       18 59527 2 2  9 TYS H    H   9.908   7.334  -8.092 1.00 . B B . 107 TYS H    1 1 
       18 59528 2 2  9 TYS HA   H  12.629   7.497  -9.082 1.00 . B B . 107 TYS HA   1 1 
       18 59529 2 2  9 TYS HB2  H  13.002   5.354  -7.972 1.00 . B B . 107 TYS HB2  1 1 
       18 59530 2 2  9 TYS HB3  H  11.300   5.200  -7.538 1.00 . B B . 107 TYS HB3  1 1 
       18 59531 2 2  9 TYS HD1  H  10.543   6.059  -5.516 1.00 . B B . 107 TYS HD1  1 1 
       18 59532 2 2  9 TYS HD2  H  14.269   7.420  -7.047 1.00 . B B . 107 TYS HD2  1 1 
       18 59533 2 2  9 TYS HE1  H  10.936   7.289  -3.437 1.00 . B B . 107 TYS HE1  1 1 
       18 59534 2 2  9 TYS HE2  H  14.679   8.657  -4.953 1.00 . B B . 107 TYS HE2  1 1 
       18 59535 2 2  9 TYS N    N  10.695   7.723  -8.527 1.00 . B B . 107 TYS N    1 1 
       18 59536 2 2  9 TYS O    O  10.467   5.348 -10.199 1.00 . B B . 107 TYS O    1 1 
       18 59537 2 2  9 TYS O1   O  12.204  10.925  -3.463 1.00 . B B . 107 TYS O1   1 1 
       18 59538 2 2  9 TYS O2   O  14.574  10.481  -3.488 1.00 . B B . 107 TYS O2   1 1 
       18 59539 2 2  9 TYS O3   O  13.588  10.486  -1.413 1.00 . B B . 107 TYS O3   1 1 
       18 59540 2 2  9 TYS OH   O  13.034   8.732  -2.866 1.00 . B B . 107 TYS OH   1 1 
       18 59541 2 2  9 TYS S    S  13.341  10.127  -2.907 1.00 . B B . 107 TYS S    1 1 
       18 59542 2 2 10 THR C    C  11.658   4.493 -12.706 1.00 . B B . 108 THR C    1 1 
       18 59543 2 2 10 THR CA   C  11.852   6.002 -12.583 1.00 . B B . 108 THR CA   1 1 
       18 59544 2 2 10 THR CB   C  12.929   6.494 -13.570 1.00 . B B . 108 THR CB   1 1 
       18 59545 2 2 10 THR CG2  C  12.804   7.989 -13.799 1.00 . B B . 108 THR CG2  1 1 
       18 59546 2 2 10 THR H    H  12.916   7.048 -11.112 1.00 . B B . 108 THR H    1 1 
       18 59547 2 2 10 THR HA   H  10.921   6.468 -12.874 1.00 . B B . 108 THR HA   1 1 
       18 59548 2 2 10 THR HB   H  12.794   5.978 -14.509 1.00 . B B . 108 THR HB   1 1 
       18 59549 2 2 10 THR HG1  H  14.856   6.295 -13.794 1.00 . B B . 108 THR HG1  1 1 
       18 59550 2 2 10 THR HG21 H  11.832   8.213 -14.211 1.00 . B B . 108 THR HG21 1 1 
       18 59551 2 2 10 THR HG22 H  13.570   8.317 -14.485 1.00 . B B . 108 THR HG22 1 1 
       18 59552 2 2 10 THR HG23 H  12.925   8.502 -12.856 1.00 . B B . 108 THR HG23 1 1 
       18 59553 2 2 10 THR N    N  12.132   6.466 -11.232 1.00 . B B . 108 THR N    1 1 
       18 59554 2 2 10 THR O    O  12.559   3.706 -12.426 1.00 . B B . 108 THR O    1 1 
       18 59555 2 2 10 THR OG1  O  14.245   6.189 -13.055 1.00 . B B . 108 THR OG1  1 1 
       18 59556 2 2 11 SER C    C   9.512   2.589 -14.686 1.00 . B B . 109 SER C    1 1 
       18 59557 2 2 11 SER CA   C  10.157   2.733 -13.321 1.00 . B B . 109 SER CA   1 1 
       18 59558 2 2 11 SER CB   C   9.236   2.187 -12.215 1.00 . B B . 109 SER CB   1 1 
       18 59559 2 2 11 SER H    H   9.799   4.802 -13.255 1.00 . B B . 109 SER H    1 1 
       18 59560 2 2 11 SER HA   H  11.084   2.180 -13.318 1.00 . B B . 109 SER HA   1 1 
       18 59561 2 2 11 SER HB2  H   9.712   2.310 -11.254 1.00 . B B . 109 SER HB2  1 1 
       18 59562 2 2 11 SER HB3  H   8.304   2.734 -12.227 1.00 . B B . 109 SER HB3  1 1 
       18 59563 2 2 11 SER HG   H   9.387   0.542 -13.240 1.00 . B B . 109 SER HG   1 1 
       18 59564 2 2 11 SER N    N  10.474   4.109 -13.101 1.00 . B B . 109 SER N    1 1 
       18 59565 2 2 11 SER O    O   9.921   1.739 -15.470 1.00 . B B . 109 SER O    1 1 
       18 59566 2 2 11 SER OG   O   8.958   0.803 -12.417 1.00 . B B . 109 SER OG   1 1 
       18 59567 2 2 12 ASP C    C   7.087   2.179 -16.533 1.00 . B B . 110 ASP C    1 1 
       18 59568 2 2 12 ASP CA   C   7.781   3.513 -16.236 1.00 . B B . 110 ASP CA   1 1 
       18 59569 2 2 12 ASP CB   C   8.729   3.927 -17.385 1.00 . B B . 110 ASP CB   1 1 
       18 59570 2 2 12 ASP CG   C   9.420   5.272 -17.145 1.00 . B B . 110 ASP CG   1 1 
       18 59571 2 2 12 ASP H    H   8.225   4.075 -14.248 1.00 . B B . 110 ASP H    1 1 
       18 59572 2 2 12 ASP HA   H   7.011   4.262 -16.122 1.00 . B B . 110 ASP HA   1 1 
       18 59573 2 2 12 ASP HB2  H   9.493   3.169 -17.487 1.00 . B B . 110 ASP HB2  1 1 
       18 59574 2 2 12 ASP HB3  H   8.164   3.978 -18.304 1.00 . B B . 110 ASP HB3  1 1 
       18 59575 2 2 12 ASP N    N   8.502   3.450 -14.946 1.00 . B B . 110 ASP N    1 1 
       18 59576 2 2 12 ASP O    O   7.666   1.275 -17.130 1.00 . B B . 110 ASP O    1 1 
       18 59577 2 2 12 ASP OD1  O   8.852   6.328 -17.511 1.00 . B B . 110 ASP OD1  1 1 
       18 59578 2 2 12 ASP OD2  O  10.539   5.282 -16.582 1.00 . B B . 110 ASP OD2  1 1 
       18 59579 2 2 13 ASN C    C   3.644   0.778 -16.280 1.00 . B B . 111 ASN C    1 1 
       18 59580 2 2 13 ASN CA   C   5.176   0.736 -16.142 1.00 . B B . 111 ASN CA   1 1 
       18 59581 2 2 13 ASN CB   C   5.524  -0.029 -14.848 1.00 . B B . 111 ASN CB   1 1 
       18 59582 2 2 13 ASN CG   C   4.844  -1.398 -14.705 1.00 . B B . 111 ASN CG   1 1 
       18 59583 2 2 13 ASN H    H   5.359   2.843 -15.777 1.00 . B B . 111 ASN H    1 1 
       18 59584 2 2 13 ASN HA   H   5.596   0.169 -16.957 1.00 . B B . 111 ASN HA   1 1 
       18 59585 2 2 13 ASN HB2  H   6.591  -0.192 -14.818 1.00 . B B . 111 ASN HB2  1 1 
       18 59586 2 2 13 ASN HB3  H   5.244   0.581 -14.002 1.00 . B B . 111 ASN HB3  1 1 
       18 59587 2 2 13 ASN HD21 H   5.027  -1.780 -16.637 1.00 . B B . 111 ASN HD21 1 1 
       18 59588 2 2 13 ASN HD22 H   4.255  -2.993 -15.690 1.00 . B B . 111 ASN HD22 1 1 
       18 59589 2 2 13 ASN N    N   5.834   2.050 -16.098 1.00 . B B . 111 ASN N    1 1 
       18 59590 2 2 13 ASN ND2  N   4.695  -2.124 -15.773 1.00 . B B . 111 ASN ND2  1 1 
       18 59591 2 2 13 ASN O    O   3.075   0.041 -17.084 1.00 . B B . 111 ASN O    1 1 
       18 59592 2 2 13 ASN OD1  O   4.504  -1.812 -13.591 1.00 . B B . 111 ASN OD1  1 1 
       18 59593 2 2 14 TYS C    C   0.797   2.371 -16.458 1.00 . B B . 112 TYS C    1 1 
       18 59594 2 2 14 TYS CA   C   1.524   1.502 -15.408 1.00 . B B . 112 TYS CA   1 1 
       18 59595 2 2 14 TYS CB   C   1.072   1.772 -13.956 1.00 . B B . 112 TYS CB   1 1 
       18 59596 2 2 14 TYS CD1  C  -0.829   0.082 -14.128 1.00 . B B . 112 TYS CD1  1 1 
       18 59597 2 2 14 TYS CD2  C  -1.055   1.867 -12.600 1.00 . B B . 112 TYS CD2  1 1 
       18 59598 2 2 14 TYS CE1  C  -2.051  -0.421 -13.733 1.00 . B B . 112 TYS CE1  1 1 
       18 59599 2 2 14 TYS CE2  C  -2.286   1.378 -12.198 1.00 . B B . 112 TYS CE2  1 1 
       18 59600 2 2 14 TYS CG   C  -0.312   1.240 -13.567 1.00 . B B . 112 TYS CG   1 1 
       18 59601 2 2 14 TYS CZ   C  -2.780   0.231 -12.766 1.00 . B B . 112 TYS CZ   1 1 
       18 59602 2 2 14 TYS H    H   3.438   2.309 -14.996 1.00 . B B . 112 TYS H    1 1 
       18 59603 2 2 14 TYS HA   H   1.298   0.474 -15.649 1.00 . B B . 112 TYS HA   1 1 
       18 59604 2 2 14 TYS HB2  H   1.073   2.842 -13.799 1.00 . B B . 112 TYS HB2  1 1 
       18 59605 2 2 14 TYS HB3  H   1.786   1.326 -13.281 1.00 . B B . 112 TYS HB3  1 1 
       18 59606 2 2 14 TYS HD1  H  -0.271  -0.435 -14.890 1.00 . B B . 112 TYS HD1  1 1 
       18 59607 2 2 14 TYS HD2  H  -0.648   2.764 -12.164 1.00 . B B . 112 TYS HD2  1 1 
       18 59608 2 2 14 TYS HE1  H  -2.434  -1.325 -14.182 1.00 . B B . 112 TYS HE1  1 1 
       18 59609 2 2 14 TYS HE2  H  -2.849   1.901 -11.439 1.00 . B B . 112 TYS HE2  1 1 
       18 59610 2 2 14 TYS N    N   2.978   1.609 -15.499 1.00 . B B . 112 TYS N    1 1 
       18 59611 2 2 14 TYS O    O   1.413   3.225 -17.109 1.00 . B B . 112 TYS O    1 1 
       18 59612 2 2 14 TYS O1   O  -3.834  -2.575 -13.179 1.00 . B B . 112 TYS O1   1 1 
       18 59613 2 2 14 TYS O2   O  -5.349  -2.017 -11.411 1.00 . B B . 112 TYS O2   1 1 
       18 59614 2 2 14 TYS O3   O  -3.121  -1.884 -10.848 1.00 . B B . 112 TYS O3   1 1 
       18 59615 2 2 14 TYS OH   O  -4.012  -0.264 -12.342 1.00 . B B . 112 TYS OH   1 1 
       18 59616 2 2 14 TYS S    S  -4.148  -1.668 -12.022 1.00 . B B . 112 TYS S    1 1 
       18 59617 2 2 15 THR C    C  -1.777   4.194 -17.259 1.00 . B B . 113 THR C    1 1 
       18 59618 2 2 15 THR CA   C  -1.324   2.740 -17.614 1.00 . B B . 113 THR CA   1 1 
       18 59619 2 2 15 THR CB   C  -2.553   1.823 -17.903 1.00 . B B . 113 THR CB   1 1 
       18 59620 2 2 15 THR CG2  C  -3.454   1.738 -16.693 1.00 . B B . 113 THR CG2  1 1 
       18 59621 2 2 15 THR H    H  -0.931   1.524 -15.970 1.00 . B B . 113 THR H    1 1 
       18 59622 2 2 15 THR HA   H  -0.727   2.766 -18.508 1.00 . B B . 113 THR HA   1 1 
       18 59623 2 2 15 THR HB   H  -2.168   0.840 -18.120 1.00 . B B . 113 THR HB   1 1 
       18 59624 2 2 15 THR HG1  H  -3.121   1.670 -19.755 1.00 . B B . 113 THR HG1  1 1 
       18 59625 2 2 15 THR HG21 H  -3.776   2.737 -16.445 1.00 . B B . 113 THR HG21 1 1 
       18 59626 2 2 15 THR HG22 H  -2.884   1.322 -15.876 1.00 . B B . 113 THR HG22 1 1 
       18 59627 2 2 15 THR HG23 H  -4.304   1.111 -16.911 1.00 . B B . 113 THR HG23 1 1 
       18 59628 2 2 15 THR N    N  -0.498   2.137 -16.592 1.00 . B B . 113 THR N    1 1 
       18 59629 2 2 15 THR O    O  -1.363   4.770 -16.240 1.00 . B B . 113 THR O    1 1 
       18 59630 2 2 15 THR OG1  O  -3.311   2.287 -19.037 1.00 . B B . 113 THR OG1  1 1 
       18 59631 2 2 16 GLU C    C  -4.325   6.277 -17.122 1.00 . B B . 114 GLU C    1 1 
       18 59632 2 2 16 GLU CA   C  -3.118   6.098 -18.057 1.00 . B B . 114 GLU CA   1 1 
       18 59633 2 2 16 GLU CB   C  -3.489   6.544 -19.467 1.00 . B B . 114 GLU CB   1 1 
       18 59634 2 2 16 GLU CD   C  -4.869   6.083 -21.519 1.00 . B B . 114 GLU CD   1 1 
       18 59635 2 2 16 GLU CG   C  -4.508   5.636 -20.136 1.00 . B B . 114 GLU CG   1 1 
       18 59636 2 2 16 GLU H    H  -2.973   4.122 -18.803 1.00 . B B . 114 GLU H    1 1 
       18 59637 2 2 16 GLU HA   H  -2.310   6.727 -17.718 1.00 . B B . 114 GLU HA   1 1 
       18 59638 2 2 16 GLU HB2  H  -3.897   7.543 -19.424 1.00 . B B . 114 GLU HB2  1 1 
       18 59639 2 2 16 GLU HB3  H  -2.596   6.556 -20.076 1.00 . B B . 114 GLU HB3  1 1 
       18 59640 2 2 16 GLU HG2  H  -4.099   4.640 -20.195 1.00 . B B . 114 GLU HG2  1 1 
       18 59641 2 2 16 GLU HG3  H  -5.402   5.619 -19.528 1.00 . B B . 114 GLU HG3  1 1 
       18 59642 2 2 16 GLU N    N  -2.635   4.732 -18.109 1.00 . B B . 114 GLU N    1 1 
       18 59643 2 2 16 GLU O    O  -4.785   5.333 -16.471 1.00 . B B . 114 GLU O    1 1 
       18 59644 2 2 16 GLU OE1  O  -4.108   5.797 -22.466 1.00 . B B . 114 GLU OE1  1 1 
       18 59645 2 2 16 GLU OE2  O  -5.931   6.713 -21.691 1.00 . B B . 114 GLU OE2  1 1 
       18 59646 2 2 17 GLU C    C  -7.266   7.266 -16.615 1.00 . B B . 115 GLU C    1 1 
       18 59647 2 2 17 GLU CA   C  -5.933   7.909 -16.252 1.00 . B B . 115 GLU CA   1 1 
       18 59648 2 2 17 GLU CB   C  -6.036   9.432 -16.184 1.00 . B B . 115 GLU CB   1 1 
       18 59649 2 2 17 GLU CD   C  -6.217  11.597 -17.423 1.00 . B B . 115 GLU CD   1 1 
       18 59650 2 2 17 GLU CG   C  -6.101  10.102 -17.527 1.00 . B B . 115 GLU CG   1 1 
       18 59651 2 2 17 GLU H    H  -4.442   8.178 -17.687 1.00 . B B . 115 GLU H    1 1 
       18 59652 2 2 17 GLU HA   H  -5.672   7.564 -15.266 1.00 . B B . 115 GLU HA   1 1 
       18 59653 2 2 17 GLU HB2  H  -6.930   9.696 -15.639 1.00 . B B . 115 GLU HB2  1 1 
       18 59654 2 2 17 GLU HB3  H  -5.178   9.817 -15.652 1.00 . B B . 115 GLU HB3  1 1 
       18 59655 2 2 17 GLU HG2  H  -5.195   9.844 -18.054 1.00 . B B . 115 GLU HG2  1 1 
       18 59656 2 2 17 GLU HG3  H  -6.953   9.701 -18.055 1.00 . B B . 115 GLU HG3  1 1 
       18 59657 2 2 17 GLU N    N  -4.834   7.505 -17.100 1.00 . B B . 115 GLU N    1 1 
       18 59658 2 2 17 GLU O    O  -7.844   7.517 -17.669 1.00 . B B . 115 GLU O    1 1 
       18 59659 2 2 17 GLU OE1  O  -7.352  12.107 -17.357 1.00 . B B . 115 GLU OE1  1 1 
       18 59660 2 2 17 GLU OE2  O  -5.176  12.283 -17.419 1.00 . B B . 115 GLU OE2  1 1 
       18 59661 2 2 18 MET C    C  -9.661   5.857 -14.483 1.00 . B B . 116 MET C    1 1 
       18 59662 2 2 18 MET CA   C  -8.995   5.752 -15.841 1.00 . B B . 116 MET CA   1 1 
       18 59663 2 2 18 MET CB   C  -8.798   4.275 -16.227 1.00 . B B . 116 MET CB   1 1 
       18 59664 2 2 18 MET CE   C  -6.871   2.535 -19.492 1.00 . B B . 116 MET CE   1 1 
       18 59665 2 2 18 MET CG   C  -8.072   4.080 -17.549 1.00 . B B . 116 MET CG   1 1 
       18 59666 2 2 18 MET H    H  -7.140   6.244 -14.963 1.00 . B B . 116 MET H    1 1 
       18 59667 2 2 18 MET HA   H  -9.594   6.258 -16.584 1.00 . B B . 116 MET HA   1 1 
       18 59668 2 2 18 MET HB2  H  -8.225   3.788 -15.452 1.00 . B B . 116 MET HB2  1 1 
       18 59669 2 2 18 MET HB3  H  -9.765   3.800 -16.296 1.00 . B B . 116 MET HB3  1 1 
       18 59670 2 2 18 MET HE1  H  -6.602   1.558 -19.863 1.00 . B B . 116 MET HE1  1 1 
       18 59671 2 2 18 MET HE2  H  -5.975   3.111 -19.309 1.00 . B B . 116 MET HE2  1 1 
       18 59672 2 2 18 MET HE3  H  -7.486   3.043 -20.220 1.00 . B B . 116 MET HE3  1 1 
       18 59673 2 2 18 MET HG2  H  -8.660   4.527 -18.336 1.00 . B B . 116 MET HG2  1 1 
       18 59674 2 2 18 MET HG3  H  -7.118   4.585 -17.494 1.00 . B B . 116 MET HG3  1 1 
       18 59675 2 2 18 MET N    N  -7.719   6.424 -15.737 1.00 . B B . 116 MET N    1 1 
       18 59676 2 2 18 MET O    O -10.797   6.304 -14.364 1.00 . B B . 116 MET O    1 1 
       18 59677 2 2 18 MET SD   S  -7.787   2.352 -17.960 1.00 . B B . 116 MET SD   1 1 
       18 59678 2 2 19 GLY C    C -10.626   4.870 -11.779 1.00 . B B . 117 GLY C    1 1 
       18 59679 2 2 19 GLY CA   C  -9.334   5.566 -12.079 1.00 . B B . 117 GLY CA   1 1 
       18 59680 2 2 19 GLY H    H  -8.028   5.069 -13.645 1.00 . B B . 117 GLY H    1 1 
       18 59681 2 2 19 GLY HA2  H  -8.583   5.117 -11.450 1.00 . B B . 117 GLY HA2  1 1 
       18 59682 2 2 19 GLY HA3  H  -9.432   6.611 -11.821 1.00 . B B . 117 GLY HA3  1 1 
       18 59683 2 2 19 GLY N    N  -8.906   5.460 -13.456 1.00 . B B . 117 GLY N    1 1 
       18 59684 2 2 19 GLY O    O -10.897   3.782 -12.288 1.00 . B B . 117 GLY O    1 1 
       18 59685 2 2 20 SER C    C -13.617   6.108 -10.296 1.00 . B B . 118 SER C    1 1 
       18 59686 2 2 20 SER CA   C -12.670   4.959 -10.549 1.00 . B B . 118 SER CA   1 1 
       18 59687 2 2 20 SER CB   C -12.511   4.101  -9.307 1.00 . B B . 118 SER CB   1 1 
       18 59688 2 2 20 SER H    H -11.137   6.328 -10.523 1.00 . B B . 118 SER H    1 1 
       18 59689 2 2 20 SER HA   H -13.053   4.348 -11.351 1.00 . B B . 118 SER HA   1 1 
       18 59690 2 2 20 SER HB2  H -12.118   4.703  -8.501 1.00 . B B . 118 SER HB2  1 1 
       18 59691 2 2 20 SER HB3  H -13.465   3.684  -9.024 1.00 . B B . 118 SER HB3  1 1 
       18 59692 2 2 20 SER HG   H -11.375   3.090 -10.508 1.00 . B B . 118 SER HG   1 1 
       18 59693 2 2 20 SER N    N -11.402   5.476 -10.936 1.00 . B B . 118 SER N    1 1 
       18 59694 2 2 20 SER O    O -13.285   7.257 -10.575 1.00 . B B . 118 SER O    1 1 
       18 59695 2 2 20 SER OG   O -11.611   3.045  -9.571 1.00 . B B . 118 SER OG   1 1 
       18 59696 2 2 21 GLY C    C -17.069   6.168  -9.828 1.00 . B B . 119 GLY C    1 1 
       18 59697 2 2 21 GLY CA   C -15.760   6.784  -9.550 1.00 . B B . 119 GLY CA   1 1 
       18 59698 2 2 21 GLY H    H -14.969   4.873  -9.550 1.00 . B B . 119 GLY H    1 1 
       18 59699 2 2 21 GLY HA2  H -15.694   7.106  -8.524 1.00 . B B . 119 GLY HA2  1 1 
       18 59700 2 2 21 GLY HA3  H -15.611   7.623 -10.217 1.00 . B B . 119 GLY HA3  1 1 
       18 59701 2 2 21 GLY N    N -14.761   5.801  -9.786 1.00 . B B . 119 GLY N    1 1 
       18 59702 2 2 21 GLY O    O -17.686   6.433 -10.866 1.00 . B B . 119 GLY O    1 1 
       18 59703 2 2 22 ASP C    C -19.618   4.570  -8.038 1.00 . B B . 120 ASP C    1 1 
       18 59704 2 2 22 ASP CA   C -18.644   4.508  -9.187 1.00 . B B . 120 ASP CA   1 1 
       18 59705 2 2 22 ASP CB   C -18.162   3.093  -9.374 1.00 . B B . 120 ASP CB   1 1 
       18 59706 2 2 22 ASP CG   C -19.216   2.159  -9.924 1.00 . B B . 120 ASP CG   1 1 
       18 59707 2 2 22 ASP H    H -17.037   5.227  -8.060 1.00 . B B . 120 ASP H    1 1 
       18 59708 2 2 22 ASP HA   H -19.111   4.824 -10.106 1.00 . B B . 120 ASP HA   1 1 
       18 59709 2 2 22 ASP HB2  H -17.302   3.167 -10.021 1.00 . B B . 120 ASP HB2  1 1 
       18 59710 2 2 22 ASP HB3  H -17.823   2.735  -8.410 1.00 . B B . 120 ASP HB3  1 1 
       18 59711 2 2 22 ASP N    N -17.492   5.320  -8.930 1.00 . B B . 120 ASP N    1 1 
       18 59712 2 2 22 ASP O    O -20.809   4.839  -8.225 1.00 . B B . 120 ASP O    1 1 
       18 59713 2 2 22 ASP OD1  O -19.965   1.561  -9.146 1.00 . B B . 120 ASP OD1  1 1 
       18 59714 2 2 22 ASP OD2  O -19.272   1.987 -11.168 1.00 . B B . 120 ASP OD2  1 1 
       18 59715 2 2 23 TYS C    C -19.860   5.734  -5.041 1.00 . B B . 121 TYS C    1 1 
       18 59716 2 2 23 TYS CA   C -19.914   4.338  -5.665 1.00 . B B . 121 TYS CA   1 1 
       18 59717 2 2 23 TYS CB   C -19.359   3.282  -4.678 1.00 . B B . 121 TYS CB   1 1 
       18 59718 2 2 23 TYS CD1  C -17.976   1.356  -5.492 1.00 . B B . 121 TYS CD1  1 1 
       18 59719 2 2 23 TYS CD2  C -20.341   1.107  -5.521 1.00 . B B . 121 TYS CD2  1 1 
       18 59720 2 2 23 TYS CE1  C -17.821   0.093  -5.998 1.00 . B B . 121 TYS CE1  1 1 
       18 59721 2 2 23 TYS CE2  C -20.197  -0.167  -6.034 1.00 . B B . 121 TYS CE2  1 1 
       18 59722 2 2 23 TYS CG   C -19.231   1.888  -5.242 1.00 . B B . 121 TYS CG   1 1 
       18 59723 2 2 23 TYS CZ   C -18.926  -0.671  -6.271 1.00 . B B . 121 TYS CZ   1 1 
       18 59724 2 2 23 TYS H    H -18.143   4.211  -6.744 1.00 . B B . 121 TYS H    1 1 
       18 59725 2 2 23 TYS HA   H -20.930   4.087  -5.928 1.00 . B B . 121 TYS HA   1 1 
       18 59726 2 2 23 TYS HB2  H -19.969   3.228  -3.792 1.00 . B B . 121 TYS HB2  1 1 
       18 59727 2 2 23 TYS HB3  H -18.331   3.529  -4.429 1.00 . B B . 121 TYS HB3  1 1 
       18 59728 2 2 23 TYS HD1  H -17.103   1.955  -5.280 1.00 . B B . 121 TYS HD1  1 1 
       18 59729 2 2 23 TYS HD2  H -21.326   1.507  -5.336 1.00 . B B . 121 TYS HD2  1 1 
       18 59730 2 2 23 TYS HE1  H -16.831  -0.297  -6.183 1.00 . B B . 121 TYS HE1  1 1 
       18 59731 2 2 23 TYS HE2  H -21.069  -0.768  -6.249 1.00 . B B . 121 TYS HE2  1 1 
       18 59732 2 2 23 TYS N    N -19.115   4.351  -6.859 1.00 . B B . 121 TYS N    1 1 
       18 59733 2 2 23 TYS O    O -19.375   5.912  -3.928 1.00 . B B . 121 TYS O    1 1 
       18 59734 2 2 23 TYS O1   O -20.961  -2.349  -7.737 1.00 . B B . 121 TYS O1   1 1 
       18 59735 2 2 23 TYS O2   O -19.051  -3.648  -8.402 1.00 . B B . 121 TYS O2   1 1 
       18 59736 2 2 23 TYS O3   O -18.972  -1.453  -9.048 1.00 . B B . 121 TYS O3   1 1 
       18 59737 2 2 23 TYS OH   O -18.739  -1.952  -6.768 1.00 . B B . 121 TYS OH   1 1 
       18 59738 2 2 23 TYS S    S -19.461  -2.398  -7.917 1.00 . B B . 121 TYS S    1 1 
       18 59739 2 2 24 ASP C    C -18.903   8.681  -5.663 1.00 . B B . 122 ASP C    1 1 
       18 59740 2 2 24 ASP CA   C -20.298   8.150  -5.439 1.00 . B B . 122 ASP CA   1 1 
       18 59741 2 2 24 ASP CB   C -20.782   8.471  -4.027 1.00 . B B . 122 ASP CB   1 1 
       18 59742 2 2 24 ASP CG   C -22.271   8.283  -3.828 1.00 . B B . 122 ASP CG   1 1 
       18 59743 2 2 24 ASP H    H -20.843   6.472  -6.604 1.00 . B B . 122 ASP H    1 1 
       18 59744 2 2 24 ASP HA   H -20.930   8.655  -6.154 1.00 . B B . 122 ASP HA   1 1 
       18 59745 2 2 24 ASP HB2  H -20.251   7.826  -3.339 1.00 . B B . 122 ASP HB2  1 1 
       18 59746 2 2 24 ASP HB3  H -20.493   9.493  -3.861 1.00 . B B . 122 ASP HB3  1 1 
       18 59747 2 2 24 ASP N    N -20.374   6.718  -5.782 1.00 . B B . 122 ASP N    1 1 
       18 59748 2 2 24 ASP O    O -18.685   9.525  -6.545 1.00 . B B . 122 ASP O    1 1 
       18 59749 2 2 24 ASP OD1  O -23.046   9.212  -4.158 1.00 . B B . 122 ASP OD1  1 1 
       18 59750 2 2 24 ASP OD2  O -22.698   7.202  -3.324 1.00 . B B . 122 ASP OD2  1 1 
       18 59751 2 2 25 SER C    C -16.156   9.949  -4.838 1.00 . B B . 123 SER C    1 1 
       18 59752 2 2 25 SER CA   C -16.561   8.459  -5.027 1.00 . B B . 123 SER CA   1 1 
       18 59753 2 2 25 SER CB   C -16.077   7.831  -6.348 1.00 . B B . 123 SER CB   1 1 
       18 59754 2 2 25 SER H    H -18.238   7.552  -4.169 1.00 . B B . 123 SER H    1 1 
       18 59755 2 2 25 SER HA   H -16.075   7.916  -4.229 1.00 . B B . 123 SER HA   1 1 
       18 59756 2 2 25 SER HB2  H -16.142   6.774  -6.146 1.00 . B B . 123 SER HB2  1 1 
       18 59757 2 2 25 SER HB3  H -16.755   7.999  -7.173 1.00 . B B . 123 SER HB3  1 1 
       18 59758 2 2 25 SER HG   H -14.193   8.229  -5.900 1.00 . B B . 123 SER HG   1 1 
       18 59759 2 2 25 SER N    N -17.965   8.177  -4.875 1.00 . B B . 123 SER N    1 1 
       18 59760 2 2 25 SER O    O -16.027  10.682  -5.806 1.00 . B B . 123 SER O    1 1 
       18 59761 2 2 25 SER OG   O -14.743   8.169  -6.694 1.00 . B B . 123 SER OG   1 1 
       18 59762 2 2 26 MET C    C -15.464  11.699  -1.515 1.00 . B B . 124 MET C    1 1 
       18 59763 2 2 26 MET CA   C -15.554  11.712  -3.047 1.00 . B B . 124 MET CA   1 1 
       18 59764 2 2 26 MET CB   C -16.519  12.879  -3.440 1.00 . B B . 124 MET CB   1 1 
       18 59765 2 2 26 MET CE   C -19.208  13.928  -4.834 1.00 . B B . 124 MET CE   1 1 
       18 59766 2 2 26 MET CG   C -16.490  13.310  -4.889 1.00 . B B . 124 MET CG   1 1 
       18 59767 2 2 26 MET H    H -16.189   9.668  -2.861 1.00 . B B . 124 MET H    1 1 
       18 59768 2 2 26 MET HA   H -14.567  11.902  -3.443 1.00 . B B . 124 MET HA   1 1 
       18 59769 2 2 26 MET HB2  H -17.528  12.570  -3.216 1.00 . B B . 124 MET HB2  1 1 
       18 59770 2 2 26 MET HB3  H -16.285  13.735  -2.824 1.00 . B B . 124 MET HB3  1 1 
       18 59771 2 2 26 MET HE1  H -19.999  14.634  -5.039 1.00 . B B . 124 MET HE1  1 1 
       18 59772 2 2 26 MET HE2  H -19.216  13.691  -3.780 1.00 . B B . 124 MET HE2  1 1 
       18 59773 2 2 26 MET HE3  H -19.363  13.029  -5.410 1.00 . B B . 124 MET HE3  1 1 
       18 59774 2 2 26 MET HG2  H -15.486  13.623  -5.131 1.00 . B B . 124 MET HG2  1 1 
       18 59775 2 2 26 MET HG3  H -16.752  12.455  -5.493 1.00 . B B . 124 MET HG3  1 1 
       18 59776 2 2 26 MET N    N -15.997  10.348  -3.543 1.00 . B B . 124 MET N    1 1 
       18 59777 2 2 26 MET O    O -16.500  11.653  -0.838 1.00 . B B . 124 MET O    1 1 
       18 59778 2 2 26 MET SD   S -17.627  14.665  -5.264 1.00 . B B . 124 MET SD   1 1 
       18 59779 2 2 27 LYS C    C -13.016  12.705   0.941 1.00 . B B . 125 LYS C    1 1 
       18 59780 2 2 27 LYS CA   C -14.137  11.734   0.493 1.00 . B B . 125 LYS CA   1 1 
       18 59781 2 2 27 LYS CB   C -13.913  10.301   1.019 1.00 . B B . 125 LYS CB   1 1 
       18 59782 2 2 27 LYS CD   C -15.211  10.611   3.111 1.00 . B B . 125 LYS CD   1 1 
       18 59783 2 2 27 LYS CE   C -15.157  10.485   4.597 1.00 . B B . 125 LYS CE   1 1 
       18 59784 2 2 27 LYS CG   C -13.900  10.168   2.504 1.00 . B B . 125 LYS CG   1 1 
       18 59785 2 2 27 LYS H    H -13.432  11.725  -1.467 1.00 . B B . 125 LYS H    1 1 
       18 59786 2 2 27 LYS HA   H -15.075  12.107   0.877 1.00 . B B . 125 LYS HA   1 1 
       18 59787 2 2 27 LYS HB2  H -14.724   9.672   0.694 1.00 . B B . 125 LYS HB2  1 1 
       18 59788 2 2 27 LYS HB3  H -12.977   9.910   0.657 1.00 . B B . 125 LYS HB3  1 1 
       18 59789 2 2 27 LYS HD2  H -15.389  11.643   2.854 1.00 . B B . 125 LYS HD2  1 1 
       18 59790 2 2 27 LYS HD3  H -16.012   9.992   2.732 1.00 . B B . 125 LYS HD3  1 1 
       18 59791 2 2 27 LYS HE2  H -14.929   9.449   4.786 1.00 . B B . 125 LYS HE2  1 1 
       18 59792 2 2 27 LYS HE3  H -14.338  11.104   4.931 1.00 . B B . 125 LYS HE3  1 1 
       18 59793 2 2 27 LYS HG2  H -13.729   9.134   2.755 1.00 . B B . 125 LYS HG2  1 1 
       18 59794 2 2 27 LYS HG3  H -13.101  10.801   2.857 1.00 . B B . 125 LYS HG3  1 1 
       18 59795 2 2 27 LYS HZ1  H -17.212  10.270   4.960 1.00 . B B . 125 LYS HZ1  1 1 
       18 59796 2 2 27 LYS HZ2  H -16.685  11.864   4.981 1.00 . B B . 125 LYS HZ2  1 1 
       18 59797 2 2 27 LYS HZ3  H -16.340  10.860   6.279 1.00 . B B . 125 LYS HZ3  1 1 
       18 59798 2 2 27 LYS N    N -14.265  11.721  -0.949 1.00 . B B . 125 LYS N    1 1 
       18 59799 2 2 27 LYS NZ   N -16.429  10.890   5.241 1.00 . B B . 125 LYS NZ   1 1 
       18 59800 2 2 27 LYS O    O -12.219  13.161   0.126 1.00 . B B . 125 LYS O    1 1 
       18 59801 2 2 28 GLU C    C -11.484  13.249   4.098 1.00 . B B . 126 GLU C    1 1 
       18 59802 2 2 28 GLU CA   C -12.054  13.929   2.839 1.00 . B B . 126 GLU CA   1 1 
       18 59803 2 2 28 GLU CB   C -12.828  15.201   3.216 1.00 . B B . 126 GLU CB   1 1 
       18 59804 2 2 28 GLU CD   C -14.891  16.115   4.360 1.00 . B B . 126 GLU CD   1 1 
       18 59805 2 2 28 GLU CG   C -13.960  14.950   4.207 1.00 . B B . 126 GLU CG   1 1 
       18 59806 2 2 28 GLU H    H -13.629  12.603   2.845 1.00 . B B . 126 GLU H    1 1 
       18 59807 2 2 28 GLU HA   H -11.271  14.168   2.138 1.00 . B B . 126 GLU HA   1 1 
       18 59808 2 2 28 GLU HB2  H -12.140  15.908   3.654 1.00 . B B . 126 GLU HB2  1 1 
       18 59809 2 2 28 GLU HB3  H -13.252  15.628   2.318 1.00 . B B . 126 GLU HB3  1 1 
       18 59810 2 2 28 GLU HG2  H -14.532  14.101   3.864 1.00 . B B . 126 GLU HG2  1 1 
       18 59811 2 2 28 GLU HG3  H -13.531  14.716   5.170 1.00 . B B . 126 GLU HG3  1 1 
       18 59812 2 2 28 GLU N    N -12.992  13.014   2.226 1.00 . B B . 126 GLU N    1 1 
       18 59813 2 2 28 GLU O    O -12.138  12.341   4.641 1.00 . B B . 126 GLU O    1 1 
       18 59814 2 2 28 GLU OE1  O -14.568  17.082   5.097 1.00 . B B . 126 GLU OE1  1 1 
       18 59815 2 2 28 GLU OE2  O -15.982  16.079   3.760 1.00 . B B . 126 GLU OE2  1 1 
       18 59816 2 2 29 PRO C    C -10.433  13.306   7.028 1.00 . B B . 127 PRO C    1 1 
       18 59817 2 2 29 PRO CA   C  -9.653  13.039   5.753 1.00 . B B . 127 PRO CA   1 1 
       18 59818 2 2 29 PRO CB   C  -8.276  13.722   5.847 1.00 . B B . 127 PRO CB   1 1 
       18 59819 2 2 29 PRO CD   C  -9.406  14.690   4.019 1.00 . B B . 127 PRO CD   1 1 
       18 59820 2 2 29 PRO CG   C  -8.053  14.321   4.520 1.00 . B B . 127 PRO CG   1 1 
       18 59821 2 2 29 PRO HA   H  -9.512  11.976   5.627 1.00 . B B . 127 PRO HA   1 1 
       18 59822 2 2 29 PRO HB2  H  -8.301  14.473   6.622 1.00 . B B . 127 PRO HB2  1 1 
       18 59823 2 2 29 PRO HB3  H  -7.520  12.985   6.082 1.00 . B B . 127 PRO HB3  1 1 
       18 59824 2 2 29 PRO HD2  H  -9.662  15.656   4.424 1.00 . B B . 127 PRO HD2  1 1 
       18 59825 2 2 29 PRO HD3  H  -9.392  14.663   2.942 1.00 . B B . 127 PRO HD3  1 1 
       18 59826 2 2 29 PRO HG2  H  -7.430  15.198   4.615 1.00 . B B . 127 PRO HG2  1 1 
       18 59827 2 2 29 PRO HG3  H  -7.588  13.604   3.861 1.00 . B B . 127 PRO HG3  1 1 
       18 59828 2 2 29 PRO N    N -10.268  13.644   4.578 1.00 . B B . 127 PRO N    1 1 
       18 59829 2 2 29 PRO O    O -11.254  14.225   7.102 1.00 . B B . 127 PRO O    1 1 
       18 59830 2 2 30 ALA C    C  -9.745  12.540  10.382 1.00 . B B . 128 ALA C    1 1 
       18 59831 2 2 30 ALA CA   C -10.791  12.649   9.319 1.00 . B B . 128 ALA CA   1 1 
       18 59832 2 2 30 ALA CB   C -11.881  11.599   9.509 1.00 . B B . 128 ALA CB   1 1 
       18 59833 2 2 30 ALA H    H  -9.479  11.829   7.843 1.00 . B B . 128 ALA H    1 1 
       18 59834 2 2 30 ALA HA   H -11.220  13.628   9.381 1.00 . B B . 128 ALA HA   1 1 
       18 59835 2 2 30 ALA HB1  H -12.356  11.737  10.470 1.00 . B B . 128 ALA HB1  1 1 
       18 59836 2 2 30 ALA HB2  H -11.440  10.614   9.464 1.00 . B B . 128 ALA HB2  1 1 
       18 59837 2 2 30 ALA HB3  H -12.617  11.697   8.724 1.00 . B B . 128 ALA HB3  1 1 
       18 59838 2 2 30 ALA N    N -10.158  12.515   8.021 1.00 . B B . 128 ALA N    1 1 
       18 59839 2 2 30 ALA O    O  -9.714  13.313  11.346 1.00 . B B . 128 ALA O    1 1 
       18 59840 2 2 31 PHE C    C  -8.113  11.119  12.481 1.00 . B B . 129 PHE C    1 1 
       18 59841 2 2 31 PHE CA   C  -7.756  11.250  10.999 1.00 . B B . 129 PHE CA   1 1 
       18 59842 2 2 31 PHE CB   C  -6.603  12.221  10.745 1.00 . B B . 129 PHE CB   1 1 
       18 59843 2 2 31 PHE CD1  C  -4.831  10.521  11.016 1.00 . B B . 129 PHE CD1  1 1 
       18 59844 2 2 31 PHE CD2  C  -4.603  12.554  12.211 1.00 . B B . 129 PHE CD2  1 1 
       18 59845 2 2 31 PHE CE1  C  -3.668  10.063  11.543 1.00 . B B . 129 PHE CE1  1 1 
       18 59846 2 2 31 PHE CE2  C  -3.419  12.097  12.753 1.00 . B B . 129 PHE CE2  1 1 
       18 59847 2 2 31 PHE CG   C  -5.316  11.764  11.336 1.00 . B B . 129 PHE CG   1 1 
       18 59848 2 2 31 PHE CZ   C  -2.949  10.847  12.417 1.00 . B B . 129 PHE CZ   1 1 
       18 59849 2 2 31 PHE H    H  -9.116  11.052   9.375 1.00 . B B . 129 PHE H    1 1 
       18 59850 2 2 31 PHE HA   H  -7.421  10.262  10.707 1.00 . B B . 129 PHE HA   1 1 
       18 59851 2 2 31 PHE HB2  H  -6.483  12.279   9.676 1.00 . B B . 129 PHE HB2  1 1 
       18 59852 2 2 31 PHE HB3  H  -6.849  13.195  11.141 1.00 . B B . 129 PHE HB3  1 1 
       18 59853 2 2 31 PHE HD1  H  -5.384   9.895  10.332 1.00 . B B . 129 PHE HD1  1 1 
       18 59854 2 2 31 PHE HD2  H  -4.978  13.533  12.467 1.00 . B B . 129 PHE HD2  1 1 
       18 59855 2 2 31 PHE HE1  H  -3.348   9.079  11.246 1.00 . B B . 129 PHE HE1  1 1 
       18 59856 2 2 31 PHE HE2  H  -2.862  12.720  13.438 1.00 . B B . 129 PHE HE2  1 1 
       18 59857 2 2 31 PHE HZ   H  -2.024  10.483  12.836 1.00 . B B . 129 PHE HZ   1 1 
       18 59858 2 2 31 PHE N    N  -8.908  11.576  10.170 1.00 . B B . 129 PHE N    1 1 
       18 59859 2 2 31 PHE O    O  -7.714  11.934  13.314 1.00 . B B . 129 PHE O    1 1 
       18 59860 2 2 32 ARG C    C -10.387   8.518  13.828 1.00 . B B . 130 ARG C    1 1 
       18 59861 2 2 32 ARG CA   C  -9.444   9.664  14.047 1.00 . B B . 130 ARG CA   1 1 
       18 59862 2 2 32 ARG CB   C -10.240  10.723  14.849 1.00 . B B . 130 ARG CB   1 1 
       18 59863 2 2 32 ARG CD   C -10.397  12.572  16.472 1.00 . B B . 130 ARG CD   1 1 
       18 59864 2 2 32 ARG CG   C  -9.452  11.739  15.637 1.00 . B B . 130 ARG CG   1 1 
       18 59865 2 2 32 ARG CZ   C -10.233  14.103  18.406 1.00 . B B . 130 ARG CZ   1 1 
       18 59866 2 2 32 ARG H    H  -9.199   9.580  11.959 1.00 . B B . 130 ARG H    1 1 
       18 59867 2 2 32 ARG HA   H  -8.609   9.316  14.635 1.00 . B B . 130 ARG HA   1 1 
       18 59868 2 2 32 ARG HB2  H -10.853  11.270  14.151 1.00 . B B . 130 ARG HB2  1 1 
       18 59869 2 2 32 ARG HB3  H -10.899  10.197  15.524 1.00 . B B . 130 ARG HB3  1 1 
       18 59870 2 2 32 ARG HD2  H -11.060  13.117  15.816 1.00 . B B . 130 ARG HD2  1 1 
       18 59871 2 2 32 ARG HD3  H -10.984  11.914  17.094 1.00 . B B . 130 ARG HD3  1 1 
       18 59872 2 2 32 ARG HE   H  -8.783  13.741  17.043 1.00 . B B . 130 ARG HE   1 1 
       18 59873 2 2 32 ARG HG2  H  -8.752  11.232  16.281 1.00 . B B . 130 ARG HG2  1 1 
       18 59874 2 2 32 ARG HG3  H  -8.923  12.386  14.952 1.00 . B B . 130 ARG HG3  1 1 
       18 59875 2 2 32 ARG HH11 H -12.039  13.098  18.341 1.00 . B B . 130 ARG HH11 1 1 
       18 59876 2 2 32 ARG HH12 H -11.868  14.210  19.625 1.00 . B B . 130 ARG HH12 1 1 
       18 59877 2 2 32 ARG HH21 H  -8.592  15.254  18.837 1.00 . B B . 130 ARG HH21 1 1 
       18 59878 2 2 32 ARG HH22 H  -9.884  15.443  19.919 1.00 . B B . 130 ARG HH22 1 1 
       18 59879 2 2 32 ARG N    N  -8.922  10.112  12.738 1.00 . B B . 130 ARG N    1 1 
       18 59880 2 2 32 ARG NE   N  -9.701  13.527  17.323 1.00 . B B . 130 ARG NE   1 1 
       18 59881 2 2 32 ARG NH1  N -11.467  13.775  18.814 1.00 . B B . 130 ARG NH1  1 1 
       18 59882 2 2 32 ARG NH2  N  -9.525  14.988  19.096 1.00 . B B . 130 ARG NH2  1 1 
       18 59883 2 2 32 ARG O    O -11.110   8.485  12.824 1.00 . B B . 130 ARG O    1 1 
       18 59884 2 2 33 GLU C    C -12.448   6.860  15.699 1.00 . B B . 131 GLU C    1 1 
       18 59885 2 2 33 GLU CA   C -11.330   6.521  14.721 1.00 . B B . 131 GLU CA   1 1 
       18 59886 2 2 33 GLU CB   C -10.639   5.177  15.074 1.00 . B B . 131 GLU CB   1 1 
       18 59887 2 2 33 GLU CD   C -12.271   3.724  13.793 1.00 . B B . 131 GLU CD   1 1 
       18 59888 2 2 33 GLU CG   C -11.543   3.940  15.090 1.00 . B B . 131 GLU CG   1 1 
       18 59889 2 2 33 GLU H    H  -9.735   7.653  15.467 1.00 . B B . 131 GLU H    1 1 
       18 59890 2 2 33 GLU HA   H -11.746   6.467  13.725 1.00 . B B . 131 GLU HA   1 1 
       18 59891 2 2 33 GLU HB2  H  -9.868   4.991  14.344 1.00 . B B . 131 GLU HB2  1 1 
       18 59892 2 2 33 GLU HB3  H -10.182   5.276  16.046 1.00 . B B . 131 GLU HB3  1 1 
       18 59893 2 2 33 GLU HG2  H -10.930   3.070  15.275 1.00 . B B . 131 GLU HG2  1 1 
       18 59894 2 2 33 GLU HG3  H -12.267   4.031  15.885 1.00 . B B . 131 GLU HG3  1 1 
       18 59895 2 2 33 GLU N    N -10.391   7.601  14.743 1.00 . B B . 131 GLU N    1 1 
       18 59896 2 2 33 GLU O    O -12.254   7.643  16.631 1.00 . B B . 131 GLU O    1 1 
       18 59897 2 2 33 GLU OE1  O -13.270   4.443  13.541 1.00 . B B . 131 GLU OE1  1 1 
       18 59898 2 2 33 GLU OE2  O -11.870   2.861  13.011 1.00 . B B . 131 GLU OE2  1 1 
       18 59899 2 2 34 GLU C    C -14.853   5.379  17.326 1.00 . B B . 132 GLU C    1 1 
       18 59900 2 2 34 GLU CA   C -14.762   6.520  16.317 1.00 . B B . 132 GLU CA   1 1 
       18 59901 2 2 34 GLU CB   C -15.996   6.483  15.421 1.00 . B B . 132 GLU CB   1 1 
       18 59902 2 2 34 GLU CD   C -17.079   7.215  13.283 1.00 . B B . 132 GLU CD   1 1 
       18 59903 2 2 34 GLU CG   C -15.903   7.387  14.201 1.00 . B B . 132 GLU CG   1 1 
       18 59904 2 2 34 GLU H    H -13.641   5.647  14.734 1.00 . B B . 132 GLU H    1 1 
       18 59905 2 2 34 GLU HA   H -14.692   7.478  16.811 1.00 . B B . 132 GLU HA   1 1 
       18 59906 2 2 34 GLU HB2  H -16.148   5.469  15.083 1.00 . B B . 132 GLU HB2  1 1 
       18 59907 2 2 34 GLU HB3  H -16.855   6.787  16.001 1.00 . B B . 132 GLU HB3  1 1 
       18 59908 2 2 34 GLU HG2  H -15.865   8.416  14.525 1.00 . B B . 132 GLU HG2  1 1 
       18 59909 2 2 34 GLU HG3  H -15.002   7.145  13.659 1.00 . B B . 132 GLU HG3  1 1 
       18 59910 2 2 34 GLU N    N -13.591   6.284  15.487 1.00 . B B . 132 GLU N    1 1 
       18 59911 2 2 34 GLU O    O -15.881   5.187  17.991 1.00 . B B . 132 GLU O    1 1 
       18 59912 2 2 34 GLU OE1  O -17.349   6.066  12.876 1.00 . B B . 132 GLU OE1  1 1 
       18 59913 2 2 34 GLU OE2  O -17.726   8.218  12.920 1.00 . B B . 132 GLU OE2  1 1 
       18 59914 2 2 35 ASN C    C -14.414   2.337  17.545 1.00 . B B . 133 ASN C    1 1 
       18 59915 2 2 35 ASN CA   C -13.593   3.433  18.196 1.00 . B B . 133 ASN CA   1 1 
       18 59916 2 2 35 ASN CB   C -13.911   3.566  19.700 1.00 . B B . 133 ASN CB   1 1 
       18 59917 2 2 35 ASN CG   C -13.701   2.260  20.457 1.00 . B B . 133 ASN CG   1 1 
       18 59918 2 2 35 ASN H    H -12.952   5.047  17.001 1.00 . B B . 133 ASN H    1 1 
       18 59919 2 2 35 ASN HA   H -12.560   3.143  18.073 1.00 . B B . 133 ASN HA   1 1 
       18 59920 2 2 35 ASN HB2  H -13.269   4.318  20.131 1.00 . B B . 133 ASN HB2  1 1 
       18 59921 2 2 35 ASN HB3  H -14.941   3.871  19.815 1.00 . B B . 133 ASN HB3  1 1 
       18 59922 2 2 35 ASN HD21 H -15.076   2.767  21.772 1.00 . B B . 133 ASN HD21 1 1 
       18 59923 2 2 35 ASN HD22 H -14.307   1.234  22.021 1.00 . B B . 133 ASN HD22 1 1 
       18 59924 2 2 35 ASN N    N -13.739   4.676  17.445 1.00 . B B . 133 ASN N    1 1 
       18 59925 2 2 35 ASN ND2  N -14.435   2.067  21.519 1.00 . B B . 133 ASN ND2  1 1 
       18 59926 2 2 35 ASN O    O -15.616   2.191  17.811 1.00 . B B . 133 ASN O    1 1 
       18 59927 2 2 35 ASN OD1  O -12.865   1.441  20.088 1.00 . B B . 133 ASN OD1  1 1 
       18 59928 2 2 36 ALA C    C -14.644  -0.673  16.776 1.00 . B B . 134 ALA C    1 1 
       18 59929 2 2 36 ALA CA   C -14.436   0.549  15.909 1.00 . B B . 134 ALA CA   1 1 
       18 59930 2 2 36 ALA CB   C -13.685   0.203  14.627 1.00 . B B . 134 ALA CB   1 1 
       18 59931 2 2 36 ALA H    H -12.825   1.773  16.481 1.00 . B B . 134 ALA H    1 1 
       18 59932 2 2 36 ALA HA   H -15.411   0.926  15.637 1.00 . B B . 134 ALA HA   1 1 
       18 59933 2 2 36 ALA HB1  H -13.549   1.094  14.033 1.00 . B B . 134 ALA HB1  1 1 
       18 59934 2 2 36 ALA HB2  H -14.252  -0.524  14.066 1.00 . B B . 134 ALA HB2  1 1 
       18 59935 2 2 36 ALA HB3  H -12.721  -0.214  14.880 1.00 . B B . 134 ALA HB3  1 1 
       18 59936 2 2 36 ALA N    N -13.776   1.604  16.645 1.00 . B B . 134 ALA N    1 1 
       18 59937 2 2 36 ALA O    O -13.806  -1.594  16.813 1.00 . B B . 134 ALA O    1 1 
       18 59938 2 2 37 ASN C    C -17.571  -1.439  18.763 1.00 . B B . 135 ASN C    1 1 
       18 59939 2 2 37 ASN CA   C -16.113  -1.696  18.405 1.00 . B B . 135 ASN CA   1 1 
       18 59940 2 2 37 ASN CB   C -15.241  -1.671  19.695 1.00 . B B . 135 ASN CB   1 1 
       18 59941 2 2 37 ASN CG   C -15.358  -2.934  20.568 1.00 . B B . 135 ASN CG   1 1 
       18 59942 2 2 37 ASN H    H -16.299   0.156  17.486 1.00 . B B . 135 ASN H    1 1 
       18 59943 2 2 37 ASN HA   H -16.010  -2.646  17.903 1.00 . B B . 135 ASN HA   1 1 
       18 59944 2 2 37 ASN HB2  H -14.204  -1.563  19.414 1.00 . B B . 135 ASN HB2  1 1 
       18 59945 2 2 37 ASN HB3  H -15.531  -0.817  20.290 1.00 . B B . 135 ASN HB3  1 1 
       18 59946 2 2 37 ASN HD21 H -13.555  -2.611  21.296 1.00 . B B . 135 ASN HD21 1 1 
       18 59947 2 2 37 ASN HD22 H -14.381  -4.005  21.902 1.00 . B B . 135 ASN HD22 1 1 
       18 59948 2 2 37 ASN N    N -15.721  -0.638  17.519 1.00 . B B . 135 ASN N    1 1 
       18 59949 2 2 37 ASN ND2  N -14.329  -3.213  21.326 1.00 . B B . 135 ASN ND2  1 1 
       18 59950 2 2 37 ASN O    O -18.024  -0.275  18.739 1.00 . B B . 135 ASN O    1 1 
       18 59951 2 2 37 ASN OD1  O -16.366  -3.635  20.572 1.00 . B B . 135 ASN OD1  1 1 
       18 59952 2 2 38 PHE C    C -20.604  -2.147  18.297 1.00 . B B . 136 PHE C    1 1 
       18 59953 2 2 38 PHE CA   C -19.673  -2.480  19.430 1.00 . B B . 136 PHE CA   1 1 
       18 59954 2 2 38 PHE CB   C -19.974  -1.677  20.707 1.00 . B B . 136 PHE CB   1 1 
       18 59955 2 2 38 PHE CD1  C -19.861  -3.445  22.446 1.00 . B B . 136 PHE CD1  1 1 
       18 59956 2 2 38 PHE CD2  C -18.242  -1.706  22.516 1.00 . B B . 136 PHE CD2  1 1 
       18 59957 2 2 38 PHE CE1  C -19.293  -4.029  23.546 1.00 . B B . 136 PHE CE1  1 1 
       18 59958 2 2 38 PHE CE2  C -17.665  -2.286  23.628 1.00 . B B . 136 PHE CE2  1 1 
       18 59959 2 2 38 PHE CG   C -19.346  -2.282  21.917 1.00 . B B . 136 PHE CG   1 1 
       18 59960 2 2 38 PHE CZ   C -18.192  -3.451  24.146 1.00 . B B . 136 PHE CZ   1 1 
       18 59961 2 2 38 PHE H    H -17.834  -3.366  19.009 1.00 . B B . 136 PHE H    1 1 
       18 59962 2 2 38 PHE HA   H -19.867  -3.521  19.661 1.00 . B B . 136 PHE HA   1 1 
       18 59963 2 2 38 PHE HB2  H -19.587  -0.676  20.598 1.00 . B B . 136 PHE HB2  1 1 
       18 59964 2 2 38 PHE HB3  H -21.040  -1.636  20.867 1.00 . B B . 136 PHE HB3  1 1 
       18 59965 2 2 38 PHE HD1  H -20.722  -3.900  21.981 1.00 . B B . 136 PHE HD1  1 1 
       18 59966 2 2 38 PHE HD2  H -17.830  -0.793  22.110 1.00 . B B . 136 PHE HD2  1 1 
       18 59967 2 2 38 PHE HE1  H -19.724  -4.941  23.929 1.00 . B B . 136 PHE HE1  1 1 
       18 59968 2 2 38 PHE HE2  H -16.803  -1.830  24.089 1.00 . B B . 136 PHE HE2  1 1 
       18 59969 2 2 38 PHE HZ   H -17.741  -3.910  25.015 1.00 . B B . 136 PHE HZ   1 1 
       18 59970 2 2 38 PHE N    N -18.282  -2.495  19.053 1.00 . B B . 136 PHE N    1 1 
       18 59971 2 2 38 PHE O    O -21.070  -1.016  18.144 1.00 . B B . 136 PHE O    1 1 
       18 59972 2 2 39 ASN C    C -22.908  -3.945  16.752 1.00 . B B . 137 ASN C    1 1 
       18 59973 2 2 39 ASN CA   C -21.778  -3.022  16.401 1.00 . B B . 137 ASN CA   1 1 
       18 59974 2 2 39 ASN CB   C -21.194  -3.375  15.015 1.00 . B B . 137 ASN CB   1 1 
       18 59975 2 2 39 ASN CG   C -20.056  -2.456  14.549 1.00 . B B . 137 ASN CG   1 1 
       18 59976 2 2 39 ASN H    H -20.283  -3.945  17.548 1.00 . B B . 137 ASN H    1 1 
       18 59977 2 2 39 ASN HA   H -22.151  -2.008  16.397 1.00 . B B . 137 ASN HA   1 1 
       18 59978 2 2 39 ASN HB2  H -20.808  -4.383  15.046 1.00 . B B . 137 ASN HB2  1 1 
       18 59979 2 2 39 ASN HB3  H -21.989  -3.331  14.284 1.00 . B B . 137 ASN HB3  1 1 
       18 59980 2 2 39 ASN HD21 H -20.818  -0.884  15.509 1.00 . B B . 137 ASN HD21 1 1 
       18 59981 2 2 39 ASN HD22 H -19.367  -0.599  14.645 1.00 . B B . 137 ASN HD22 1 1 
       18 59982 2 2 39 ASN N    N -20.810  -3.121  17.455 1.00 . B B . 137 ASN N    1 1 
       18 59983 2 2 39 ASN ND2  N -20.085  -1.200  14.938 1.00 . B B . 137 ASN ND2  1 1 
       18 59984 2 2 39 ASN O    O -22.936  -5.102  16.341 1.00 . B B . 137 ASN O    1 1 
       18 59985 2 2 39 ASN OD1  O -19.160  -2.887  13.821 1.00 . B B . 137 ASN OD1  1 1 
       18 59986 2 2 40 LYS C    C -26.059  -3.351  18.421 1.00 . B B . 138 LYS C    1 1 
       18 59987 2 2 40 LYS CA   C -24.887  -4.256  18.100 1.00 . B B . 138 LYS CA   1 1 
       18 59988 2 2 40 LYS CB   C -24.434  -5.007  19.360 1.00 . B B . 138 LYS CB   1 1 
       18 59989 2 2 40 LYS CD   C -24.904  -6.509  21.237 1.00 . B B . 138 LYS CD   1 1 
       18 59990 2 2 40 LYS CE   C -25.858  -7.499  21.826 1.00 . B B . 138 LYS CE   1 1 
       18 59991 2 2 40 LYS CG   C -25.468  -5.875  19.991 1.00 . B B . 138 LYS CG   1 1 
       18 59992 2 2 40 LYS H    H -23.710  -2.532  17.902 1.00 . B B . 138 LYS H    1 1 
       18 59993 2 2 40 LYS HA   H -25.173  -4.974  17.349 1.00 . B B . 138 LYS HA   1 1 
       18 59994 2 2 40 LYS HB2  H -23.641  -5.695  19.113 1.00 . B B . 138 LYS HB2  1 1 
       18 59995 2 2 40 LYS HB3  H -24.083  -4.324  20.118 1.00 . B B . 138 LYS HB3  1 1 
       18 59996 2 2 40 LYS HD2  H -23.983  -7.018  20.988 1.00 . B B . 138 LYS HD2  1 1 
       18 59997 2 2 40 LYS HD3  H -24.701  -5.737  21.963 1.00 . B B . 138 LYS HD3  1 1 
       18 59998 2 2 40 LYS HE2  H -26.042  -8.182  21.013 1.00 . B B . 138 LYS HE2  1 1 
       18 59999 2 2 40 LYS HE3  H -25.379  -8.004  22.651 1.00 . B B . 138 LYS HE3  1 1 
       18 60000 2 2 40 LYS HG2  H -26.327  -5.274  20.246 1.00 . B B . 138 LYS HG2  1 1 
       18 60001 2 2 40 LYS HG3  H -25.751  -6.652  19.296 1.00 . B B . 138 LYS HG3  1 1 
       18 60002 2 2 40 LYS HZ1  H -26.990  -6.106  22.898 1.00 . B B . 138 LYS HZ1  1 1 
       18 60003 2 2 40 LYS HZ2  H -27.745  -7.599  22.705 1.00 . B B . 138 LYS HZ2  1 1 
       18 60004 2 2 40 LYS HZ3  H -27.663  -6.510  21.421 1.00 . B B . 138 LYS HZ3  1 1 
       18 60005 2 2 40 LYS N    N -23.785  -3.463  17.594 1.00 . B B . 138 LYS N    1 1 
       18 60006 2 2 40 LYS NZ   N -27.141  -6.891  22.236 1.00 . B B . 138 LYS NZ   1 1 
       18 60007 2 2 40 LYS O    O -26.071  -2.184  18.000 1.00 . B B . 138 LYS O    1 1 
       18 60008 3 1  3 LYS C    C  -7.854 -19.074  -7.908 1.00 . C C . 201 LYS C    1 1 
       18 60009 3 1  3 LYS CA   C  -7.779 -18.434  -9.300 1.00 . C C . 201 LYS CA   1 1 
       18 60010 3 1  3 LYS CB   C  -8.249 -16.983  -9.251 1.00 . C C . 201 LYS CB   1 1 
       18 60011 3 1  3 LYS CD   C  -8.647 -14.808 -10.437 1.00 . C C . 201 LYS CD   1 1 
       18 60012 3 1  3 LYS CE   C  -8.478 -14.026 -11.731 1.00 . C C . 201 LYS CE   1 1 
       18 60013 3 1  3 LYS CG   C  -8.126 -16.232 -10.566 1.00 . C C . 201 LYS CG   1 1 
       18 60014 3 1  3 LYS H    H  -9.383 -19.627  -9.837 1.00 . C C . 201 LYS H    1 1 
       18 60015 3 1  3 LYS HA   H  -6.757 -18.469  -9.649 1.00 . C C . 201 LYS HA   1 1 
       18 60016 3 1  3 LYS HB2  H  -9.290 -16.975  -8.970 1.00 . C C . 201 LYS HB2  1 1 
       18 60017 3 1  3 LYS HB3  H  -7.678 -16.452  -8.502 1.00 . C C . 201 LYS HB3  1 1 
       18 60018 3 1  3 LYS HD2  H  -9.696 -14.840 -10.185 1.00 . C C . 201 LYS HD2  1 1 
       18 60019 3 1  3 LYS HD3  H  -8.106 -14.307  -9.649 1.00 . C C . 201 LYS HD3  1 1 
       18 60020 3 1  3 LYS HE2  H  -8.859 -13.025 -11.589 1.00 . C C . 201 LYS HE2  1 1 
       18 60021 3 1  3 LYS HE3  H  -7.424 -13.979 -11.964 1.00 . C C . 201 LYS HE3  1 1 
       18 60022 3 1  3 LYS HG2  H  -7.088 -16.202 -10.863 1.00 . C C . 201 LYS HG2  1 1 
       18 60023 3 1  3 LYS HG3  H  -8.701 -16.751 -11.321 1.00 . C C . 201 LYS HG3  1 1 
       18 60024 3 1  3 LYS HZ1  H  -9.068 -14.093 -13.732 1.00 . C C . 201 LYS HZ1  1 1 
       18 60025 3 1  3 LYS HZ2  H -10.212 -14.723 -12.673 1.00 . C C . 201 LYS HZ2  1 1 
       18 60026 3 1  3 LYS HZ3  H  -8.841 -15.612 -13.050 1.00 . C C . 201 LYS HZ3  1 1 
       18 60027 3 1  3 LYS N    N  -8.595 -19.192 -10.236 1.00 . C C . 201 LYS N    1 1 
       18 60028 3 1  3 LYS NZ   N  -9.193 -14.650 -12.863 1.00 . C C . 201 LYS NZ   1 1 
       18 60029 3 1  3 LYS O    O  -8.931 -19.501  -7.479 1.00 . C C . 201 LYS O    1 1 
       18 60030 3 1  4 PRO C    C  -7.347 -19.031  -4.763 1.00 . C C . 202 PRO C    1 1 
       18 60031 3 1  4 PRO CA   C  -6.648 -19.813  -5.886 1.00 . C C . 202 PRO CA   1 1 
       18 60032 3 1  4 PRO CB   C  -5.143 -19.913  -5.609 1.00 . C C . 202 PRO CB   1 1 
       18 60033 3 1  4 PRO CD   C  -5.400 -18.645  -7.621 1.00 . C C . 202 PRO CD   1 1 
       18 60034 3 1  4 PRO CG   C  -4.540 -18.805  -6.397 1.00 . C C . 202 PRO CG   1 1 
       18 60035 3 1  4 PRO HA   H  -7.064 -20.809  -5.934 1.00 . C C . 202 PRO HA   1 1 
       18 60036 3 1  4 PRO HB2  H  -4.962 -19.799  -4.551 1.00 . C C . 202 PRO HB2  1 1 
       18 60037 3 1  4 PRO HB3  H  -4.776 -20.874  -5.938 1.00 . C C . 202 PRO HB3  1 1 
       18 60038 3 1  4 PRO HD2  H  -5.471 -17.604  -7.899 1.00 . C C . 202 PRO HD2  1 1 
       18 60039 3 1  4 PRO HD3  H  -5.001 -19.235  -8.435 1.00 . C C . 202 PRO HD3  1 1 
       18 60040 3 1  4 PRO HG2  H  -4.551 -17.896  -5.812 1.00 . C C . 202 PRO HG2  1 1 
       18 60041 3 1  4 PRO HG3  H  -3.527 -19.052  -6.679 1.00 . C C . 202 PRO HG3  1 1 
       18 60042 3 1  4 PRO N    N  -6.717 -19.164  -7.197 1.00 . C C . 202 PRO N    1 1 
       18 60043 3 1  4 PRO O    O  -6.902 -17.945  -4.357 1.00 . C C . 202 PRO O    1 1 
       18 60044 3 1  5 VAL C    C  -8.733 -19.803  -1.951 1.00 . C C . 203 VAL C    1 1 
       18 60045 3 1  5 VAL CA   C  -9.154 -19.021  -3.164 1.00 . C C . 203 VAL CA   1 1 
       18 60046 3 1  5 VAL CB   C -10.691 -19.145  -3.327 1.00 . C C . 203 VAL CB   1 1 
       18 60047 3 1  5 VAL CG1  C -11.422 -18.530  -2.134 1.00 . C C . 203 VAL CG1  1 1 
       18 60048 3 1  5 VAL CG2  C -11.143 -18.495  -4.610 1.00 . C C . 203 VAL CG2  1 1 
       18 60049 3 1  5 VAL H    H  -8.781 -20.399  -4.699 1.00 . C C . 203 VAL H    1 1 
       18 60050 3 1  5 VAL HA   H  -8.877 -17.983  -3.047 1.00 . C C . 203 VAL HA   1 1 
       18 60051 3 1  5 VAL HB   H -10.938 -20.196  -3.368 1.00 . C C . 203 VAL HB   1 1 
       18 60052 3 1  5 VAL HG11 H -11.159 -17.487  -2.054 1.00 . C C . 203 VAL HG11 1 1 
       18 60053 3 1  5 VAL HG12 H -11.130 -19.045  -1.231 1.00 . C C . 203 VAL HG12 1 1 
       18 60054 3 1  5 VAL HG13 H -12.488 -18.622  -2.277 1.00 . C C . 203 VAL HG13 1 1 
       18 60055 3 1  5 VAL HG21 H -10.896 -17.443  -4.586 1.00 . C C . 203 VAL HG21 1 1 
       18 60056 3 1  5 VAL HG22 H -12.212 -18.607  -4.712 1.00 . C C . 203 VAL HG22 1 1 
       18 60057 3 1  5 VAL HG23 H -10.647 -18.959  -5.449 1.00 . C C . 203 VAL HG23 1 1 
       18 60058 3 1  5 VAL N    N  -8.441 -19.576  -4.289 1.00 . C C . 203 VAL N    1 1 
       18 60059 3 1  5 VAL O    O  -8.831 -21.034  -1.943 1.00 . C C . 203 VAL O    1 1 
       18 60060 3 1  6 SER C    C  -8.419 -19.209   1.433 1.00 . C C . 204 SER C    1 1 
       18 60061 3 1  6 SER CA   C  -7.785 -19.814   0.205 1.00 . C C . 204 SER CA   1 1 
       18 60062 3 1  6 SER CB   C  -6.263 -19.723   0.268 1.00 . C C . 204 SER CB   1 1 
       18 60063 3 1  6 SER H    H  -8.236 -18.151  -0.950 1.00 . C C . 204 SER H    1 1 
       18 60064 3 1  6 SER HA   H  -8.069 -20.853   0.129 1.00 . C C . 204 SER HA   1 1 
       18 60065 3 1  6 SER HB2  H  -5.968 -18.690   0.389 1.00 . C C . 204 SER HB2  1 1 
       18 60066 3 1  6 SER HB3  H  -5.895 -20.310   1.096 1.00 . C C . 204 SER HB3  1 1 
       18 60067 3 1  6 SER HG   H  -6.224 -19.813  -1.632 1.00 . C C . 204 SER HG   1 1 
       18 60068 3 1  6 SER N    N  -8.254 -19.139  -0.958 1.00 . C C . 204 SER N    1 1 
       18 60069 3 1  6 SER O    O  -9.047 -18.159   1.360 1.00 . C C . 204 SER O    1 1 
       18 60070 3 1  6 SER OG   O  -5.693 -20.221  -0.939 1.00 . C C . 204 SER OG   1 1 
       18 60071 3 1  7 LEU C    C  -7.811 -19.766   4.853 1.00 . C C . 205 LEU C    1 1 
       18 60072 3 1  7 LEU CA   C  -8.816 -19.414   3.784 1.00 . C C . 205 LEU CA   1 1 
       18 60073 3 1  7 LEU CB   C -10.197 -20.035   4.167 1.00 . C C . 205 LEU CB   1 1 
       18 60074 3 1  7 LEU CD1  C -11.344 -20.545   1.936 1.00 . C C . 205 LEU CD1  1 1 
       18 60075 3 1  7 LEU CD2  C -12.708 -20.149   3.990 1.00 . C C . 205 LEU CD2  1 1 
       18 60076 3 1  7 LEU CG   C -11.431 -19.786   3.255 1.00 . C C . 205 LEU CG   1 1 
       18 60077 3 1  7 LEU H    H  -7.863 -20.769   2.521 1.00 . C C . 205 LEU H    1 1 
       18 60078 3 1  7 LEU HA   H  -8.907 -18.339   3.724 1.00 . C C . 205 LEU HA   1 1 
       18 60079 3 1  7 LEU HB2  H -10.052 -21.102   4.195 1.00 . C C . 205 LEU HB2  1 1 
       18 60080 3 1  7 LEU HB3  H -10.442 -19.706   5.166 1.00 . C C . 205 LEU HB3  1 1 
       18 60081 3 1  7 LEU HD11 H -10.462 -20.229   1.398 1.00 . C C . 205 LEU HD11 1 1 
       18 60082 3 1  7 LEU HD12 H -12.222 -20.338   1.342 1.00 . C C . 205 LEU HD12 1 1 
       18 60083 3 1  7 LEU HD13 H -11.283 -21.604   2.132 1.00 . C C . 205 LEU HD13 1 1 
       18 60084 3 1  7 LEU HD21 H -12.670 -21.191   4.271 1.00 . C C . 205 LEU HD21 1 1 
       18 60085 3 1  7 LEU HD22 H -13.559 -19.978   3.346 1.00 . C C . 205 LEU HD22 1 1 
       18 60086 3 1  7 LEU HD23 H -12.799 -19.543   4.879 1.00 . C C . 205 LEU HD23 1 1 
       18 60087 3 1  7 LEU HG   H -11.474 -18.733   3.018 1.00 . C C . 205 LEU HG   1 1 
       18 60088 3 1  7 LEU N    N  -8.312 -19.896   2.531 1.00 . C C . 205 LEU N    1 1 
       18 60089 3 1  7 LEU O    O  -6.890 -20.562   4.594 1.00 . C C . 205 LEU O    1 1 
       18 60090 3 1  8 SER C    C  -5.813 -18.680   7.169 1.00 . C C . 206 SER C    1 1 
       18 60091 3 1  8 SER CA   C  -7.161 -19.432   7.227 1.00 . C C . 206 SER CA   1 1 
       18 60092 3 1  8 SER CB   C  -6.975 -20.938   7.503 1.00 . C C . 206 SER CB   1 1 
       18 60093 3 1  8 SER H    H  -8.714 -18.531   6.116 1.00 . C C . 206 SER H    1 1 
       18 60094 3 1  8 SER HA   H  -7.713 -19.000   8.049 1.00 . C C . 206 SER HA   1 1 
       18 60095 3 1  8 SER HB2  H  -6.399 -21.373   6.702 1.00 . C C . 206 SER HB2  1 1 
       18 60096 3 1  8 SER HB3  H  -6.450 -21.069   8.439 1.00 . C C . 206 SER HB3  1 1 
       18 60097 3 1  8 SER HG   H  -8.482 -21.771   6.661 1.00 . C C . 206 SER HG   1 1 
       18 60098 3 1  8 SER N    N  -7.992 -19.188   6.039 1.00 . C C . 206 SER N    1 1 
       18 60099 3 1  8 SER O    O  -5.232 -18.486   6.101 1.00 . C C . 206 SER O    1 1 
       18 60100 3 1  8 SER OG   O  -8.236 -21.604   7.580 1.00 . C C . 206 SER OG   1 1 
       18 60101 3 1  9 TYR C    C  -2.903 -17.915   7.709 1.00 . C C . 207 TYR C    1 1 
       18 60102 3 1  9 TYR CA   C  -4.141 -17.486   8.534 1.00 . C C . 207 TYR CA   1 1 
       18 60103 3 1  9 TYR CB   C  -3.808 -17.379  10.041 1.00 . C C . 207 TYR CB   1 1 
       18 60104 3 1  9 TYR CD1  C  -4.577 -19.562  11.093 1.00 . C C . 207 TYR CD1  1 1 
       18 60105 3 1  9 TYR CD2  C  -2.254 -19.051  11.131 1.00 . C C . 207 TYR CD2  1 1 
       18 60106 3 1  9 TYR CE1  C  -4.335 -20.740  11.762 1.00 . C C . 207 TYR CE1  1 1 
       18 60107 3 1  9 TYR CE2  C  -2.005 -20.231  11.798 1.00 . C C . 207 TYR CE2  1 1 
       18 60108 3 1  9 TYR CG   C  -3.541 -18.695  10.763 1.00 . C C . 207 TYR CG   1 1 
       18 60109 3 1  9 TYR CZ   C  -3.050 -21.071  12.111 1.00 . C C . 207 TYR CZ   1 1 
       18 60110 3 1  9 TYR H    H  -5.863 -18.536   9.135 1.00 . C C . 207 TYR H    1 1 
       18 60111 3 1  9 TYR HA   H  -4.387 -16.490   8.202 1.00 . C C . 207 TYR HA   1 1 
       18 60112 3 1  9 TYR HB2  H  -2.930 -16.763  10.167 1.00 . C C . 207 TYR HB2  1 1 
       18 60113 3 1  9 TYR HB3  H  -4.634 -16.893  10.538 1.00 . C C . 207 TYR HB3  1 1 
       18 60114 3 1  9 TYR HD1  H  -5.588 -19.304  10.816 1.00 . C C . 207 TYR HD1  1 1 
       18 60115 3 1  9 TYR HD2  H  -1.438 -18.388  10.884 1.00 . C C . 207 TYR HD2  1 1 
       18 60116 3 1  9 TYR HE1  H  -5.154 -21.401  12.009 1.00 . C C . 207 TYR HE1  1 1 
       18 60117 3 1  9 TYR HE2  H  -0.993 -20.489  12.072 1.00 . C C . 207 TYR HE2  1 1 
       18 60118 3 1  9 TYR HH   H  -3.318 -22.931  12.326 1.00 . C C . 207 TYR HH   1 1 
       18 60119 3 1  9 TYR N    N  -5.348 -18.288   8.338 1.00 . C C . 207 TYR N    1 1 
       18 60120 3 1  9 TYR O    O  -2.358 -19.010   7.871 1.00 . C C . 207 TYR O    1 1 
       18 60121 3 1  9 TYR OH   O  -2.808 -22.246  12.780 1.00 . C C . 207 TYR OH   1 1 
       18 60122 3 1 10 ARG C    C  -0.502 -15.870   6.110 1.00 . C C . 208 ARG C    1 1 
       18 60123 3 1 10 ARG CA   C  -1.273 -17.153   6.033 1.00 . C C . 208 ARG CA   1 1 
       18 60124 3 1 10 ARG CB   C  -1.534 -17.400   4.540 1.00 . C C . 208 ARG CB   1 1 
       18 60125 3 1 10 ARG CD   C  -2.119 -18.837   2.621 1.00 . C C . 208 ARG CD   1 1 
       18 60126 3 1 10 ARG CG   C  -1.990 -18.772   4.139 1.00 . C C . 208 ARG CG   1 1 
       18 60127 3 1 10 ARG CZ   C  -2.577 -20.516   0.843 1.00 . C C . 208 ARG CZ   1 1 
       18 60128 3 1 10 ARG H    H  -3.044 -16.231   6.656 1.00 . C C . 208 ARG H    1 1 
       18 60129 3 1 10 ARG HA   H  -0.691 -17.969   6.432 1.00 . C C . 208 ARG HA   1 1 
       18 60130 3 1 10 ARG HB2  H  -2.293 -16.705   4.210 1.00 . C C . 208 ARG HB2  1 1 
       18 60131 3 1 10 ARG HB3  H  -0.623 -17.173   4.005 1.00 . C C . 208 ARG HB3  1 1 
       18 60132 3 1 10 ARG HD2  H  -2.943 -18.210   2.314 1.00 . C C . 208 ARG HD2  1 1 
       18 60133 3 1 10 ARG HD3  H  -1.205 -18.462   2.184 1.00 . C C . 208 ARG HD3  1 1 
       18 60134 3 1 10 ARG HE   H  -2.311 -20.903   2.810 1.00 . C C . 208 ARG HE   1 1 
       18 60135 3 1 10 ARG HG2  H  -1.277 -19.506   4.480 1.00 . C C . 208 ARG HG2  1 1 
       18 60136 3 1 10 ARG HG3  H  -2.960 -18.952   4.581 1.00 . C C . 208 ARG HG3  1 1 
       18 60137 3 1 10 ARG HH11 H  -2.562 -18.588   0.103 1.00 . C C . 208 ARG HH11 1 1 
       18 60138 3 1 10 ARG HH12 H  -2.836 -19.783  -1.063 1.00 . C C . 208 ARG HH12 1 1 
       18 60139 3 1 10 ARG HH21 H  -2.624 -22.516   1.197 1.00 . C C . 208 ARG HH21 1 1 
       18 60140 3 1 10 ARG HH22 H  -2.857 -22.091  -0.440 1.00 . C C . 208 ARG HH22 1 1 
       18 60141 3 1 10 ARG N    N  -2.499 -17.027   6.819 1.00 . C C . 208 ARG N    1 1 
       18 60142 3 1 10 ARG NE   N  -2.357 -20.192   2.129 1.00 . C C . 208 ARG NE   1 1 
       18 60143 3 1 10 ARG NH1  N  -2.661 -19.568  -0.099 1.00 . C C . 208 ARG NH1  1 1 
       18 60144 3 1 10 ARG NH2  N  -2.698 -21.792   0.504 1.00 . C C . 208 ARG NH2  1 1 
       18 60145 3 1 10 ARG O    O  -1.074 -14.819   6.401 1.00 . C C . 208 ARG O    1 1 
       18 60146 3 1 11 CYS C    C   2.516 -15.076   4.558 1.00 . C C . 209 CYS C    1 1 
       18 60147 3 1 11 CYS CA   C   1.574 -14.781   5.713 1.00 . C C . 209 CYS CA   1 1 
       18 60148 3 1 11 CYS CB   C   2.369 -14.483   7.004 1.00 . C C . 209 CYS CB   1 1 
       18 60149 3 1 11 CYS H    H   1.212 -16.821   5.773 1.00 . C C . 209 CYS H    1 1 
       18 60150 3 1 11 CYS HA   H   0.911 -13.961   5.485 1.00 . C C . 209 CYS HA   1 1 
       18 60151 3 1 11 CYS HB2  H   1.682 -14.420   7.832 1.00 . C C . 209 CYS HB2  1 1 
       18 60152 3 1 11 CYS HB3  H   3.060 -15.294   7.181 1.00 . C C . 209 CYS HB3  1 1 
       18 60153 3 1 11 CYS N    N   0.771 -15.946   5.870 1.00 . C C . 209 CYS N    1 1 
       18 60154 3 1 11 CYS O    O   3.138 -16.133   4.531 1.00 . C C . 209 CYS O    1 1 
       18 60155 3 1 11 CYS SG   S   3.331 -12.921   6.984 1.00 . C C . 209 CYS SG   1 1 
       18 60156 3 1 12 PRO C    C   4.945 -14.107   2.717 1.00 . C C . 210 PRO C    1 1 
       18 60157 3 1 12 PRO CA   C   3.472 -14.352   2.419 1.00 . C C . 210 PRO CA   1 1 
       18 60158 3 1 12 PRO CB   C   2.962 -13.291   1.425 1.00 . C C . 210 PRO CB   1 1 
       18 60159 3 1 12 PRO CD   C   1.821 -12.949   3.479 1.00 . C C . 210 PRO CD   1 1 
       18 60160 3 1 12 PRO CG   C   1.713 -12.744   2.013 1.00 . C C . 210 PRO CG   1 1 
       18 60161 3 1 12 PRO HA   H   3.354 -15.331   1.979 1.00 . C C . 210 PRO HA   1 1 
       18 60162 3 1 12 PRO HB2  H   3.680 -12.501   1.268 1.00 . C C . 210 PRO HB2  1 1 
       18 60163 3 1 12 PRO HB3  H   2.746 -13.782   0.489 1.00 . C C . 210 PRO HB3  1 1 
       18 60164 3 1 12 PRO HD2  H   2.305 -12.113   3.965 1.00 . C C . 210 PRO HD2  1 1 
       18 60165 3 1 12 PRO HD3  H   0.822 -13.110   3.849 1.00 . C C . 210 PRO HD3  1 1 
       18 60166 3 1 12 PRO HG2  H   1.623 -11.693   1.785 1.00 . C C . 210 PRO HG2  1 1 
       18 60167 3 1 12 PRO HG3  H   0.858 -13.281   1.627 1.00 . C C . 210 PRO HG3  1 1 
       18 60168 3 1 12 PRO N    N   2.608 -14.174   3.581 1.00 . C C . 210 PRO N    1 1 
       18 60169 3 1 12 PRO O    O   5.816 -14.943   2.416 1.00 . C C . 210 PRO O    1 1 
       18 60170 3 1 13 CYS C    C   6.857 -12.819   5.010 1.00 . C C . 211 CYS C    1 1 
       18 60171 3 1 13 CYS CA   C   6.553 -12.578   3.554 1.00 . C C . 211 CYS CA   1 1 
       18 60172 3 1 13 CYS CB   C   6.729 -11.121   3.194 1.00 . C C . 211 CYS CB   1 1 
       18 60173 3 1 13 CYS H    H   4.508 -12.349   3.512 1.00 . C C . 211 CYS H    1 1 
       18 60174 3 1 13 CYS HA   H   7.222 -13.164   2.942 1.00 . C C . 211 CYS HA   1 1 
       18 60175 3 1 13 CYS HB2  H   6.119 -10.514   3.849 1.00 . C C . 211 CYS HB2  1 1 
       18 60176 3 1 13 CYS HB3  H   7.767 -10.846   3.309 1.00 . C C . 211 CYS HB3  1 1 
       18 60177 3 1 13 CYS N    N   5.223 -12.977   3.261 1.00 . C C . 211 CYS N    1 1 
       18 60178 3 1 13 CYS O    O   6.349 -12.122   5.890 1.00 . C C . 211 CYS O    1 1 
       18 60179 3 1 13 CYS SG   S   6.245 -10.756   1.472 1.00 . C C . 211 CYS SG   1 1 
       18 60180 3 1 14 ARG C    C   9.087 -13.146   7.067 1.00 . C C . 212 ARG C    1 1 
       18 60181 3 1 14 ARG CA   C   8.041 -14.142   6.599 1.00 . C C . 212 ARG CA   1 1 
       18 60182 3 1 14 ARG CB   C   8.552 -15.580   6.641 1.00 . C C . 212 ARG CB   1 1 
       18 60183 3 1 14 ARG CD   C   9.381 -17.508   7.969 1.00 . C C . 212 ARG CD   1 1 
       18 60184 3 1 14 ARG CG   C   8.995 -16.049   7.997 1.00 . C C . 212 ARG CG   1 1 
       18 60185 3 1 14 ARG CZ   C  10.157 -19.226   9.574 1.00 . C C . 212 ARG CZ   1 1 
       18 60186 3 1 14 ARG H    H   8.025 -14.334   4.520 1.00 . C C . 212 ARG H    1 1 
       18 60187 3 1 14 ARG HA   H   7.166 -14.053   7.223 1.00 . C C . 212 ARG HA   1 1 
       18 60188 3 1 14 ARG HB2  H   7.755 -16.229   6.315 1.00 . C C . 212 ARG HB2  1 1 
       18 60189 3 1 14 ARG HB3  H   9.382 -15.675   5.956 1.00 . C C . 212 ARG HB3  1 1 
       18 60190 3 1 14 ARG HD2  H   8.504 -18.097   7.742 1.00 . C C . 212 ARG HD2  1 1 
       18 60191 3 1 14 ARG HD3  H  10.123 -17.660   7.201 1.00 . C C . 212 ARG HD3  1 1 
       18 60192 3 1 14 ARG HE   H  10.187 -17.216   9.851 1.00 . C C . 212 ARG HE   1 1 
       18 60193 3 1 14 ARG HG2  H   9.845 -15.463   8.314 1.00 . C C . 212 ARG HG2  1 1 
       18 60194 3 1 14 ARG HG3  H   8.178 -15.914   8.689 1.00 . C C . 212 ARG HG3  1 1 
       18 60195 3 1 14 ARG HH11 H   9.091 -20.025   8.012 1.00 . C C . 212 ARG HH11 1 1 
       18 60196 3 1 14 ARG HH12 H   9.808 -21.172   9.034 1.00 . C C . 212 ARG HH12 1 1 
       18 60197 3 1 14 ARG HH21 H  11.168 -18.815  11.307 1.00 . C C . 212 ARG HH21 1 1 
       18 60198 3 1 14 ARG HH22 H  11.021 -20.475  10.929 1.00 . C C . 212 ARG HH22 1 1 
       18 60199 3 1 14 ARG N    N   7.664 -13.808   5.264 1.00 . C C . 212 ARG N    1 1 
       18 60200 3 1 14 ARG NE   N   9.930 -17.952   9.250 1.00 . C C . 212 ARG NE   1 1 
       18 60201 3 1 14 ARG NH1  N   9.656 -20.203   8.829 1.00 . C C . 212 ARG NH1  1 1 
       18 60202 3 1 14 ARG NH2  N  10.821 -19.524  10.684 1.00 . C C . 212 ARG NH2  1 1 
       18 60203 3 1 14 ARG O    O   9.073 -12.679   8.209 1.00 . C C . 212 ARG O    1 1 
       18 60204 3 1 15 PHE C    C  10.840 -10.704   5.392 1.00 . C C . 213 PHE C    1 1 
       18 60205 3 1 15 PHE CA   C  10.953 -11.798   6.428 1.00 . C C . 213 PHE CA   1 1 
       18 60206 3 1 15 PHE CB   C  12.370 -12.366   6.505 1.00 . C C . 213 PHE CB   1 1 
       18 60207 3 1 15 PHE CD1  C  12.938 -12.794   8.908 1.00 . C C . 213 PHE CD1  1 1 
       18 60208 3 1 15 PHE CD2  C  12.420 -14.665   7.532 1.00 . C C . 213 PHE CD2  1 1 
       18 60209 3 1 15 PHE CE1  C  13.131 -13.634   9.982 1.00 . C C . 213 PHE CE1  1 1 
       18 60210 3 1 15 PHE CE2  C  12.610 -15.509   8.603 1.00 . C C . 213 PHE CE2  1 1 
       18 60211 3 1 15 PHE CG   C  12.582 -13.296   7.671 1.00 . C C . 213 PHE CG   1 1 
       18 60212 3 1 15 PHE CZ   C  12.965 -14.992   9.829 1.00 . C C . 213 PHE CZ   1 1 
       18 60213 3 1 15 PHE H    H   9.986 -13.245   5.293 1.00 . C C . 213 PHE H    1 1 
       18 60214 3 1 15 PHE HA   H  10.694 -11.367   7.383 1.00 . C C . 213 PHE HA   1 1 
       18 60215 3 1 15 PHE HB2  H  12.599 -12.903   5.598 1.00 . C C . 213 PHE HB2  1 1 
       18 60216 3 1 15 PHE HB3  H  13.063 -11.545   6.607 1.00 . C C . 213 PHE HB3  1 1 
       18 60217 3 1 15 PHE HD1  H  13.069 -11.728   9.026 1.00 . C C . 213 PHE HD1  1 1 
       18 60218 3 1 15 PHE HD2  H  12.143 -15.072   6.573 1.00 . C C . 213 PHE HD2  1 1 
       18 60219 3 1 15 PHE HE1  H  13.409 -13.228  10.943 1.00 . C C . 213 PHE HE1  1 1 
       18 60220 3 1 15 PHE HE2  H  12.480 -16.574   8.481 1.00 . C C . 213 PHE HE2  1 1 
       18 60221 3 1 15 PHE HZ   H  13.112 -15.653  10.670 1.00 . C C . 213 PHE HZ   1 1 
       18 60222 3 1 15 PHE N    N   9.977 -12.806   6.172 1.00 . C C . 213 PHE N    1 1 
       18 60223 3 1 15 PHE O    O  10.785 -10.959   4.187 1.00 . C C . 213 PHE O    1 1 
       18 60224 3 1 16 PHE C    C  11.762  -7.331   5.241 1.00 . C C . 214 PHE C    1 1 
       18 60225 3 1 16 PHE CA   C  10.619  -8.336   5.060 1.00 . C C . 214 PHE CA   1 1 
       18 60226 3 1 16 PHE CB   C   9.217  -7.730   5.276 1.00 . C C . 214 PHE CB   1 1 
       18 60227 3 1 16 PHE CD1  C   9.166  -6.977   7.688 1.00 . C C . 214 PHE CD1  1 1 
       18 60228 3 1 16 PHE CD2  C   7.719  -8.745   7.027 1.00 . C C . 214 PHE CD2  1 1 
       18 60229 3 1 16 PHE CE1  C   8.678  -7.065   8.979 1.00 . C C . 214 PHE CE1  1 1 
       18 60230 3 1 16 PHE CE2  C   7.228  -8.838   8.314 1.00 . C C . 214 PHE CE2  1 1 
       18 60231 3 1 16 PHE CG   C   8.694  -7.811   6.698 1.00 . C C . 214 PHE CG   1 1 
       18 60232 3 1 16 PHE CZ   C   7.709  -7.996   9.289 1.00 . C C . 214 PHE CZ   1 1 
       18 60233 3 1 16 PHE H    H  10.926  -9.412   6.836 1.00 . C C . 214 PHE H    1 1 
       18 60234 3 1 16 PHE HA   H  10.678  -8.684   4.039 1.00 . C C . 214 PHE HA   1 1 
       18 60235 3 1 16 PHE HB2  H   9.243  -6.685   5.006 1.00 . C C . 214 PHE HB2  1 1 
       18 60236 3 1 16 PHE HB3  H   8.513  -8.239   4.631 1.00 . C C . 214 PHE HB3  1 1 
       18 60237 3 1 16 PHE HD1  H   9.925  -6.248   7.448 1.00 . C C . 214 PHE HD1  1 1 
       18 60238 3 1 16 PHE HD2  H   7.339  -9.407   6.262 1.00 . C C . 214 PHE HD2  1 1 
       18 60239 3 1 16 PHE HE1  H   9.059  -6.403   9.741 1.00 . C C . 214 PHE HE1  1 1 
       18 60240 3 1 16 PHE HE2  H   6.470  -9.569   8.554 1.00 . C C . 214 PHE HE2  1 1 
       18 60241 3 1 16 PHE HZ   H   7.328  -8.064  10.298 1.00 . C C . 214 PHE HZ   1 1 
       18 60242 3 1 16 PHE N    N  10.794  -9.508   5.868 1.00 . C C . 214 PHE N    1 1 
       18 60243 3 1 16 PHE O    O  12.120  -6.971   6.368 1.00 . C C . 214 PHE O    1 1 
       18 60244 3 1 17 GLU C    C  13.194  -4.642   4.623 1.00 . C C . 215 GLU C    1 1 
       18 60245 3 1 17 GLU CA   C  13.473  -6.036   4.047 1.00 . C C . 215 GLU CA   1 1 
       18 60246 3 1 17 GLU CB   C  13.950  -5.943   2.576 1.00 . C C . 215 GLU CB   1 1 
       18 60247 3 1 17 GLU CD   C  16.314  -4.999   2.997 1.00 . C C . 215 GLU CD   1 1 
       18 60248 3 1 17 GLU CG   C  14.978  -4.859   2.295 1.00 . C C . 215 GLU CG   1 1 
       18 60249 3 1 17 GLU H    H  11.928  -7.178   3.261 1.00 . C C . 215 GLU H    1 1 
       18 60250 3 1 17 GLU HA   H  14.267  -6.489   4.617 1.00 . C C . 215 GLU HA   1 1 
       18 60251 3 1 17 GLU HB2  H  14.383  -6.881   2.267 1.00 . C C . 215 GLU HB2  1 1 
       18 60252 3 1 17 GLU HB3  H  13.090  -5.747   1.954 1.00 . C C . 215 GLU HB3  1 1 
       18 60253 3 1 17 GLU HG2  H  15.166  -4.792   1.236 1.00 . C C . 215 GLU HG2  1 1 
       18 60254 3 1 17 GLU HG3  H  14.524  -3.945   2.646 1.00 . C C . 215 GLU HG3  1 1 
       18 60255 3 1 17 GLU N    N  12.321  -6.917   4.123 1.00 . C C . 215 GLU N    1 1 
       18 60256 3 1 17 GLU O    O  12.101  -4.088   4.482 1.00 . C C . 215 GLU O    1 1 
       18 60257 3 1 17 GLU OE1  O  16.339  -5.195   4.233 1.00 . C C . 215 GLU OE1  1 1 
       18 60258 3 1 17 GLU OE2  O  17.337  -4.835   2.330 1.00 . C C . 215 GLU OE2  1 1 
       18 60259 3 1 18 SER C    C  15.285  -1.927   5.334 1.00 . C C . 216 SER C    1 1 
       18 60260 3 1 18 SER CA   C  14.160  -2.829   5.864 1.00 . C C . 216 SER CA   1 1 
       18 60261 3 1 18 SER CB   C  14.301  -3.003   7.350 1.00 . C C . 216 SER CB   1 1 
       18 60262 3 1 18 SER H    H  15.041  -4.621   5.277 1.00 . C C . 216 SER H    1 1 
       18 60263 3 1 18 SER HA   H  13.203  -2.374   5.664 1.00 . C C . 216 SER HA   1 1 
       18 60264 3 1 18 SER HB2  H  14.458  -2.019   7.763 1.00 . C C . 216 SER HB2  1 1 
       18 60265 3 1 18 SER HB3  H  13.416  -3.459   7.769 1.00 . C C . 216 SER HB3  1 1 
       18 60266 3 1 18 SER HG   H  15.299  -4.222   8.516 1.00 . C C . 216 SER HG   1 1 
       18 60267 3 1 18 SER N    N  14.198  -4.105   5.251 1.00 . C C . 216 SER N    1 1 
       18 60268 3 1 18 SER O    O  15.231  -0.716   5.456 1.00 . C C . 216 SER O    1 1 
       18 60269 3 1 18 SER OG   O  15.443  -3.796   7.660 1.00 . C C . 216 SER OG   1 1 
       18 60270 3 1 19 HIS C    C  17.334  -1.585   2.741 1.00 . C C . 217 HIS C    1 1 
       18 60271 3 1 19 HIS CA   C  17.451  -1.776   4.247 1.00 . C C . 217 HIS CA   1 1 
       18 60272 3 1 19 HIS CB   C  18.756  -2.539   4.535 1.00 . C C . 217 HIS CB   1 1 
       18 60273 3 1 19 HIS CD2  C  18.455  -2.425   7.121 1.00 . C C . 217 HIS CD2  1 1 
       18 60274 3 1 19 HIS CE1  C  19.990  -3.873   7.667 1.00 . C C . 217 HIS CE1  1 1 
       18 60275 3 1 19 HIS CG   C  19.016  -2.877   5.975 1.00 . C C . 217 HIS CG   1 1 
       18 60276 3 1 19 HIS H    H  16.288  -3.506   4.620 1.00 . C C . 217 HIS H    1 1 
       18 60277 3 1 19 HIS HA   H  17.487  -0.816   4.743 1.00 . C C . 217 HIS HA   1 1 
       18 60278 3 1 19 HIS HB2  H  18.737  -3.474   3.990 1.00 . C C . 217 HIS HB2  1 1 
       18 60279 3 1 19 HIS HB3  H  19.585  -1.953   4.173 1.00 . C C . 217 HIS HB3  1 1 
       18 60280 3 1 19 HIS HD1  H  20.544  -4.288   5.742 1.00 . C C . 217 HIS HD1  1 1 
       18 60281 3 1 19 HIS HD2  H  17.653  -1.705   7.201 1.00 . C C . 217 HIS HD2  1 1 
       18 60282 3 1 19 HIS HE1  H  20.647  -4.508   8.244 1.00 . C C . 217 HIS HE1  1 1 
       18 60283 3 1 19 HIS HE2  H  18.671  -3.223   9.037 1.00 . C C . 217 HIS HE2  1 1 
       18 60284 3 1 19 HIS N    N  16.292  -2.524   4.745 1.00 . C C . 217 HIS N    1 1 
       18 60285 3 1 19 HIS ND1  N  19.972  -3.781   6.359 1.00 . C C . 217 HIS ND1  1 1 
       18 60286 3 1 19 HIS NE2  N  19.083  -3.062   8.157 1.00 . C C . 217 HIS NE2  1 1 
       18 60287 3 1 19 HIS O    O  18.314  -1.256   2.071 1.00 . C C . 217 HIS O    1 1 
       18 60288 3 1 20 VAL C    C  16.148  -0.324   0.230 1.00 . C C . 218 VAL C    1 1 
       18 60289 3 1 20 VAL CA   C  15.873  -1.726   0.786 1.00 . C C . 218 VAL CA   1 1 
       18 60290 3 1 20 VAL CB   C  14.400  -2.126   0.464 1.00 . C C . 218 VAL CB   1 1 
       18 60291 3 1 20 VAL CG1  C  13.419  -1.081   0.933 1.00 . C C . 218 VAL CG1  1 1 
       18 60292 3 1 20 VAL CG2  C  14.204  -2.498  -1.003 1.00 . C C . 218 VAL CG2  1 1 
       18 60293 3 1 20 VAL H    H  15.400  -1.965   2.841 1.00 . C C . 218 VAL H    1 1 
       18 60294 3 1 20 VAL HA   H  16.535  -2.430   0.303 1.00 . C C . 218 VAL HA   1 1 
       18 60295 3 1 20 VAL HB   H  14.163  -2.992   1.062 1.00 . C C . 218 VAL HB   1 1 
       18 60296 3 1 20 VAL HG11 H  13.435  -1.041   2.011 1.00 . C C . 218 VAL HG11 1 1 
       18 60297 3 1 20 VAL HG12 H  12.429  -1.346   0.598 1.00 . C C . 218 VAL HG12 1 1 
       18 60298 3 1 20 VAL HG13 H  13.698  -0.119   0.527 1.00 . C C . 218 VAL HG13 1 1 
       18 60299 3 1 20 VAL HG21 H  14.443  -1.663  -1.645 1.00 . C C . 218 VAL HG21 1 1 
       18 60300 3 1 20 VAL HG22 H  13.175  -2.792  -1.157 1.00 . C C . 218 VAL HG22 1 1 
       18 60301 3 1 20 VAL HG23 H  14.845  -3.341  -1.221 1.00 . C C . 218 VAL HG23 1 1 
       18 60302 3 1 20 VAL N    N  16.134  -1.778   2.223 1.00 . C C . 218 VAL N    1 1 
       18 60303 3 1 20 VAL O    O  16.116   0.679   0.975 1.00 . C C . 218 VAL O    1 1 
       18 60304 3 1 21 ALA C    C  15.357   1.569  -2.190 1.00 . C C . 219 ALA C    1 1 
       18 60305 3 1 21 ALA CA   C  16.657   0.983  -1.688 1.00 . C C . 219 ALA CA   1 1 
       18 60306 3 1 21 ALA CB   C  17.651   0.800  -2.828 1.00 . C C . 219 ALA CB   1 1 
       18 60307 3 1 21 ALA H    H  16.384  -1.066  -1.597 1.00 . C C . 219 ALA H    1 1 
       18 60308 3 1 21 ALA HA   H  17.087   1.650  -0.957 1.00 . C C . 219 ALA HA   1 1 
       18 60309 3 1 21 ALA HB1  H  17.852   1.757  -3.289 1.00 . C C . 219 ALA HB1  1 1 
       18 60310 3 1 21 ALA HB2  H  17.235   0.127  -3.562 1.00 . C C . 219 ALA HB2  1 1 
       18 60311 3 1 21 ALA HB3  H  18.571   0.387  -2.441 1.00 . C C . 219 ALA HB3  1 1 
       18 60312 3 1 21 ALA N    N  16.398  -0.255  -1.048 1.00 . C C . 219 ALA N    1 1 
       18 60313 3 1 21 ALA O    O  14.740   1.042  -3.124 1.00 . C C . 219 ALA O    1 1 
       18 60314 3 1 22 ARG C    C  13.826   3.879  -3.365 1.00 . C C . 220 ARG C    1 1 
       18 60315 3 1 22 ARG CA   C  13.728   3.363  -1.929 1.00 . C C . 220 ARG CA   1 1 
       18 60316 3 1 22 ARG CB   C  13.488   4.505  -0.917 1.00 . C C . 220 ARG CB   1 1 
       18 60317 3 1 22 ARG CD   C  11.023   4.839  -1.502 1.00 . C C . 220 ARG CD   1 1 
       18 60318 3 1 22 ARG CG   C  12.368   5.492  -1.258 1.00 . C C . 220 ARG CG   1 1 
       18 60319 3 1 22 ARG CZ   C   9.004   5.773  -2.632 1.00 . C C . 220 ARG CZ   1 1 
       18 60320 3 1 22 ARG H    H  15.488   2.980  -0.820 1.00 . C C . 220 ARG H    1 1 
       18 60321 3 1 22 ARG HA   H  12.905   2.664  -1.867 1.00 . C C . 220 ARG HA   1 1 
       18 60322 3 1 22 ARG HB2  H  13.255   4.069   0.043 1.00 . C C . 220 ARG HB2  1 1 
       18 60323 3 1 22 ARG HB3  H  14.409   5.060  -0.821 1.00 . C C . 220 ARG HB3  1 1 
       18 60324 3 1 22 ARG HD2  H  11.087   4.203  -2.372 1.00 . C C . 220 ARG HD2  1 1 
       18 60325 3 1 22 ARG HD3  H  10.746   4.249  -0.640 1.00 . C C . 220 ARG HD3  1 1 
       18 60326 3 1 22 ARG HE   H  10.043   6.635  -1.135 1.00 . C C . 220 ARG HE   1 1 
       18 60327 3 1 22 ARG HG2  H  12.247   6.169  -0.425 1.00 . C C . 220 ARG HG2  1 1 
       18 60328 3 1 22 ARG HG3  H  12.654   6.054  -2.136 1.00 . C C . 220 ARG HG3  1 1 
       18 60329 3 1 22 ARG HH11 H   9.582   3.985  -3.478 1.00 . C C . 220 ARG HH11 1 1 
       18 60330 3 1 22 ARG HH12 H   8.186   4.689  -4.158 1.00 . C C . 220 ARG HH12 1 1 
       18 60331 3 1 22 ARG HH21 H   8.167   7.545  -2.098 1.00 . C C . 220 ARG HH21 1 1 
       18 60332 3 1 22 ARG HH22 H   7.370   6.704  -3.380 1.00 . C C . 220 ARG HH22 1 1 
       18 60333 3 1 22 ARG N    N  14.939   2.646  -1.562 1.00 . C C . 220 ARG N    1 1 
       18 60334 3 1 22 ARG NE   N   9.988   5.848  -1.726 1.00 . C C . 220 ARG NE   1 1 
       18 60335 3 1 22 ARG NH1  N   8.924   4.740  -3.477 1.00 . C C . 220 ARG NH1  1 1 
       18 60336 3 1 22 ARG NH2  N   8.119   6.747  -2.706 1.00 . C C . 220 ARG NH2  1 1 
       18 60337 3 1 22 ARG O    O  12.826   4.008  -4.061 1.00 . C C . 220 ARG O    1 1 
       18 60338 3 1 23 ALA C    C  15.131   3.481  -6.193 1.00 . C C . 221 ALA C    1 1 
       18 60339 3 1 23 ALA CA   C  15.297   4.589  -5.146 1.00 . C C . 221 ALA CA   1 1 
       18 60340 3 1 23 ALA CB   C  16.691   5.183  -5.229 1.00 . C C . 221 ALA CB   1 1 
       18 60341 3 1 23 ALA H    H  15.794   3.984  -3.189 1.00 . C C . 221 ALA H    1 1 
       18 60342 3 1 23 ALA HA   H  14.589   5.378  -5.359 1.00 . C C . 221 ALA HA   1 1 
       18 60343 3 1 23 ALA HB1  H  16.793   5.943  -4.468 1.00 . C C . 221 ALA HB1  1 1 
       18 60344 3 1 23 ALA HB2  H  16.848   5.622  -6.203 1.00 . C C . 221 ALA HB2  1 1 
       18 60345 3 1 23 ALA HB3  H  17.420   4.407  -5.058 1.00 . C C . 221 ALA HB3  1 1 
       18 60346 3 1 23 ALA N    N  15.038   4.119  -3.804 1.00 . C C . 221 ALA N    1 1 
       18 60347 3 1 23 ALA O    O  15.122   3.759  -7.389 1.00 . C C . 221 ALA O    1 1 
       18 60348 3 1 24 ASN C    C  13.591   0.365  -6.561 1.00 . C C . 222 ASN C    1 1 
       18 60349 3 1 24 ASN CA   C  14.923   1.097  -6.682 1.00 . C C . 222 ASN CA   1 1 
       18 60350 3 1 24 ASN CB   C  16.096   0.157  -6.434 1.00 . C C . 222 ASN CB   1 1 
       18 60351 3 1 24 ASN CG   C  16.256  -0.974  -7.445 1.00 . C C . 222 ASN CG   1 1 
       18 60352 3 1 24 ASN H    H  14.973   2.053  -4.786 1.00 . C C . 222 ASN H    1 1 
       18 60353 3 1 24 ASN HA   H  14.987   1.460  -7.698 1.00 . C C . 222 ASN HA   1 1 
       18 60354 3 1 24 ASN HB2  H  16.922   0.821  -6.616 1.00 . C C . 222 ASN HB2  1 1 
       18 60355 3 1 24 ASN HB3  H  16.096  -0.218  -5.422 1.00 . C C . 222 ASN HB3  1 1 
       18 60356 3 1 24 ASN HD21 H  17.006  -2.145  -6.047 1.00 . C C . 222 ASN HD21 1 1 
       18 60357 3 1 24 ASN HD22 H  16.886  -2.833  -7.622 1.00 . C C . 222 ASN HD22 1 1 
       18 60358 3 1 24 ASN N    N  15.008   2.231  -5.751 1.00 . C C . 222 ASN N    1 1 
       18 60359 3 1 24 ASN ND2  N  16.760  -2.090  -6.996 1.00 . C C . 222 ASN ND2  1 1 
       18 60360 3 1 24 ASN O    O  13.352  -0.612  -7.229 1.00 . C C . 222 ASN O    1 1 
       18 60361 3 1 24 ASN OD1  O  15.934  -0.831  -8.618 1.00 . C C . 222 ASN OD1  1 1 
       18 60362 3 1 25 VAL C    C  10.409   0.960  -6.537 1.00 . C C . 223 VAL C    1 1 
       18 60363 3 1 25 VAL CA   C  11.417   0.221  -5.649 1.00 . C C . 223 VAL CA   1 1 
       18 60364 3 1 25 VAL CB   C  10.880   0.092  -4.201 1.00 . C C . 223 VAL CB   1 1 
       18 60365 3 1 25 VAL CG1  C  11.802  -0.790  -3.369 1.00 . C C . 223 VAL CG1  1 1 
       18 60366 3 1 25 VAL CG2  C  10.713   1.454  -3.548 1.00 . C C . 223 VAL CG2  1 1 
       18 60367 3 1 25 VAL H    H  12.935   1.599  -5.146 1.00 . C C . 223 VAL H    1 1 
       18 60368 3 1 25 VAL HA   H  11.536  -0.771  -6.063 1.00 . C C . 223 VAL HA   1 1 
       18 60369 3 1 25 VAL HB   H   9.924  -0.402  -4.264 1.00 . C C . 223 VAL HB   1 1 
       18 60370 3 1 25 VAL HG11 H  12.799  -0.375  -3.385 1.00 . C C . 223 VAL HG11 1 1 
       18 60371 3 1 25 VAL HG12 H  11.822  -1.784  -3.787 1.00 . C C . 223 VAL HG12 1 1 
       18 60372 3 1 25 VAL HG13 H  11.445  -0.829  -2.350 1.00 . C C . 223 VAL HG13 1 1 
       18 60373 3 1 25 VAL HG21 H  10.314   1.349  -2.551 1.00 . C C . 223 VAL HG21 1 1 
       18 60374 3 1 25 VAL HG22 H  10.068   2.071  -4.157 1.00 . C C . 223 VAL HG22 1 1 
       18 60375 3 1 25 VAL HG23 H  11.690   1.917  -3.501 1.00 . C C . 223 VAL HG23 1 1 
       18 60376 3 1 25 VAL N    N  12.718   0.840  -5.725 1.00 . C C . 223 VAL N    1 1 
       18 60377 3 1 25 VAL O    O  10.372   2.189  -6.565 1.00 . C C . 223 VAL O    1 1 
       18 60378 3 1 26 LYS C    C   7.453   1.330  -7.382 1.00 . C C . 224 LYS C    1 1 
       18 60379 3 1 26 LYS CA   C   8.625   0.697  -8.179 1.00 . C C . 224 LYS CA   1 1 
       18 60380 3 1 26 LYS CB   C   8.051  -0.459  -9.011 1.00 . C C . 224 LYS CB   1 1 
       18 60381 3 1 26 LYS CD   C   6.271  -1.206 -10.650 1.00 . C C . 224 LYS CD   1 1 
       18 60382 3 1 26 LYS CE   C   7.194  -1.941 -11.589 1.00 . C C . 224 LYS CE   1 1 
       18 60383 3 1 26 LYS CG   C   6.962  -0.029  -9.963 1.00 . C C . 224 LYS CG   1 1 
       18 60384 3 1 26 LYS H    H   9.800  -0.781  -7.289 1.00 . C C . 224 LYS H    1 1 
       18 60385 3 1 26 LYS HA   H   9.116   1.386  -8.853 1.00 . C C . 224 LYS HA   1 1 
       18 60386 3 1 26 LYS HB2  H   8.845  -0.920  -9.578 1.00 . C C . 224 LYS HB2  1 1 
       18 60387 3 1 26 LYS HB3  H   7.640  -1.193  -8.336 1.00 . C C . 224 LYS HB3  1 1 
       18 60388 3 1 26 LYS HD2  H   5.998  -1.892  -9.860 1.00 . C C . 224 LYS HD2  1 1 
       18 60389 3 1 26 LYS HD3  H   5.393  -0.863 -11.175 1.00 . C C . 224 LYS HD3  1 1 
       18 60390 3 1 26 LYS HE2  H   7.588  -1.245 -12.316 1.00 . C C . 224 LYS HE2  1 1 
       18 60391 3 1 26 LYS HE3  H   8.003  -2.332 -10.988 1.00 . C C . 224 LYS HE3  1 1 
       18 60392 3 1 26 LYS HG2  H   6.251   0.581  -9.431 1.00 . C C . 224 LYS HG2  1 1 
       18 60393 3 1 26 LYS HG3  H   7.502   0.553 -10.695 1.00 . C C . 224 LYS HG3  1 1 
       18 60394 3 1 26 LYS HZ1  H   5.739  -2.718 -12.872 1.00 . C C . 224 LYS HZ1  1 1 
       18 60395 3 1 26 LYS HZ2  H   6.158  -3.770 -11.637 1.00 . C C . 224 LYS HZ2  1 1 
       18 60396 3 1 26 LYS HZ3  H   7.206  -3.545 -12.950 1.00 . C C . 224 LYS HZ3  1 1 
       18 60397 3 1 26 LYS N    N   9.651   0.192  -7.298 1.00 . C C . 224 LYS N    1 1 
       18 60398 3 1 26 LYS NZ   N   6.540  -3.072 -12.304 1.00 . C C . 224 LYS NZ   1 1 
       18 60399 3 1 26 LYS O    O   7.113   2.486  -7.569 1.00 . C C . 224 LYS O    1 1 
       18 60400 3 1 27 HIS C    C   5.524   0.076  -4.514 1.00 . C C . 225 HIS C    1 1 
       18 60401 3 1 27 HIS CA   C   5.654   0.958  -5.749 1.00 . C C . 225 HIS CA   1 1 
       18 60402 3 1 27 HIS CB   C   4.334   0.828  -6.616 1.00 . C C . 225 HIS CB   1 1 
       18 60403 3 1 27 HIS CD2  C   3.388  -1.566  -6.081 1.00 . C C . 225 HIS CD2  1 1 
       18 60404 3 1 27 HIS CE1  C   3.321  -2.398  -8.075 1.00 . C C . 225 HIS CE1  1 1 
       18 60405 3 1 27 HIS CG   C   3.858  -0.604  -6.914 1.00 . C C . 225 HIS CG   1 1 
       18 60406 3 1 27 HIS H    H   7.195  -0.365  -6.328 1.00 . C C . 225 HIS H    1 1 
       18 60407 3 1 27 HIS HA   H   5.785   1.985  -5.450 1.00 . C C . 225 HIS HA   1 1 
       18 60408 3 1 27 HIS HB2  H   3.530   1.317  -6.090 1.00 . C C . 225 HIS HB2  1 1 
       18 60409 3 1 27 HIS HB3  H   4.490   1.332  -7.560 1.00 . C C . 225 HIS HB3  1 1 
       18 60410 3 1 27 HIS HD1  H   4.039  -0.729  -9.022 1.00 . C C . 225 HIS HD1  1 1 
       18 60411 3 1 27 HIS HD2  H   3.272  -1.478  -5.011 1.00 . C C . 225 HIS HD2  1 1 
       18 60412 3 1 27 HIS HE1  H   3.136  -3.117  -8.855 1.00 . C C . 225 HIS HE1  1 1 
       18 60413 3 1 27 HIS HE2  H   3.181  -3.558  -6.454 1.00 . C C . 225 HIS HE2  1 1 
       18 60414 3 1 27 HIS N    N   6.834   0.525  -6.510 1.00 . C C . 225 HIS N    1 1 
       18 60415 3 1 27 HIS ND1  N   3.801  -1.163  -8.176 1.00 . C C . 225 HIS ND1  1 1 
       18 60416 3 1 27 HIS NE2  N   3.072  -2.652  -6.824 1.00 . C C . 225 HIS NE2  1 1 
       18 60417 3 1 27 HIS O    O   6.315  -0.846  -4.341 1.00 . C C . 225 HIS O    1 1 
       18 60418 3 1 28 LEU C    C   2.878  -1.202  -2.703 1.00 . C C . 226 LEU C    1 1 
       18 60419 3 1 28 LEU CA   C   4.215  -0.511  -2.541 1.00 . C C . 226 LEU CA   1 1 
       18 60420 3 1 28 LEU CB   C   4.175   0.332  -1.264 1.00 . C C . 226 LEU CB   1 1 
       18 60421 3 1 28 LEU CD1  C   5.269   1.758   0.447 1.00 . C C . 226 LEU CD1  1 1 
       18 60422 3 1 28 LEU CD2  C   6.592   0.067  -0.798 1.00 . C C . 226 LEU CD2  1 1 
       18 60423 3 1 28 LEU CG   C   5.451   1.047  -0.877 1.00 . C C . 226 LEU CG   1 1 
       18 60424 3 1 28 LEU H    H   3.872   1.054  -3.897 1.00 . C C . 226 LEU H    1 1 
       18 60425 3 1 28 LEU HA   H   4.989  -1.259  -2.448 1.00 . C C . 226 LEU HA   1 1 
       18 60426 3 1 28 LEU HB2  H   3.402   1.077  -1.383 1.00 . C C . 226 LEU HB2  1 1 
       18 60427 3 1 28 LEU HB3  H   3.892  -0.318  -0.450 1.00 . C C . 226 LEU HB3  1 1 
       18 60428 3 1 28 LEU HD11 H   4.474   2.482   0.360 1.00 . C C . 226 LEU HD11 1 1 
       18 60429 3 1 28 LEU HD12 H   6.183   2.267   0.719 1.00 . C C . 226 LEU HD12 1 1 
       18 60430 3 1 28 LEU HD13 H   5.014   1.044   1.214 1.00 . C C . 226 LEU HD13 1 1 
       18 60431 3 1 28 LEU HD21 H   6.322  -0.707  -0.095 1.00 . C C . 226 LEU HD21 1 1 
       18 60432 3 1 28 LEU HD22 H   7.490   0.573  -0.485 1.00 . C C . 226 LEU HD22 1 1 
       18 60433 3 1 28 LEU HD23 H   6.725  -0.369  -1.776 1.00 . C C . 226 LEU HD23 1 1 
       18 60434 3 1 28 LEU HG   H   5.687   1.788  -1.627 1.00 . C C . 226 LEU HG   1 1 
       18 60435 3 1 28 LEU N    N   4.494   0.311  -3.714 1.00 . C C . 226 LEU N    1 1 
       18 60436 3 1 28 LEU O    O   1.973  -0.664  -3.301 1.00 . C C . 226 LEU O    1 1 
       18 60437 3 1 29 LYS C    C   1.249  -3.653  -0.861 1.00 . C C . 227 LYS C    1 1 
       18 60438 3 1 29 LYS CA   C   1.527  -3.099  -2.233 1.00 . C C . 227 LYS CA   1 1 
       18 60439 3 1 29 LYS CB   C   1.551  -4.176  -3.275 1.00 . C C . 227 LYS CB   1 1 
       18 60440 3 1 29 LYS CD   C   0.248  -5.808  -4.592 1.00 . C C . 227 LYS CD   1 1 
       18 60441 3 1 29 LYS CE   C   1.453  -6.692  -4.667 1.00 . C C . 227 LYS CE   1 1 
       18 60442 3 1 29 LYS CG   C   0.263  -4.957  -3.362 1.00 . C C . 227 LYS CG   1 1 
       18 60443 3 1 29 LYS H    H   3.560  -2.855  -1.848 1.00 . C C . 227 LYS H    1 1 
       18 60444 3 1 29 LYS HA   H   0.747  -2.404  -2.491 1.00 . C C . 227 LYS HA   1 1 
       18 60445 3 1 29 LYS HB2  H   1.757  -3.730  -4.238 1.00 . C C . 227 LYS HB2  1 1 
       18 60446 3 1 29 LYS HB3  H   2.346  -4.858  -3.021 1.00 . C C . 227 LYS HB3  1 1 
       18 60447 3 1 29 LYS HD2  H  -0.638  -6.427  -4.582 1.00 . C C . 227 LYS HD2  1 1 
       18 60448 3 1 29 LYS HD3  H   0.230  -5.169  -5.461 1.00 . C C . 227 LYS HD3  1 1 
       18 60449 3 1 29 LYS HE2  H   1.379  -7.145  -5.632 1.00 . C C . 227 LYS HE2  1 1 
       18 60450 3 1 29 LYS HE3  H   2.325  -6.054  -4.674 1.00 . C C . 227 LYS HE3  1 1 
       18 60451 3 1 29 LYS HG2  H   0.183  -5.590  -2.492 1.00 . C C . 227 LYS HG2  1 1 
       18 60452 3 1 29 LYS HG3  H  -0.568  -4.269  -3.389 1.00 . C C . 227 LYS HG3  1 1 
       18 60453 3 1 29 LYS HZ1  H   1.579  -7.192  -2.626 1.00 . C C . 227 LYS HZ1  1 1 
       18 60454 3 1 29 LYS HZ2  H   2.326  -8.316  -3.635 1.00 . C C . 227 LYS HZ2  1 1 
       18 60455 3 1 29 LYS HZ3  H   0.652  -8.251  -3.548 1.00 . C C . 227 LYS HZ3  1 1 
       18 60456 3 1 29 LYS N    N   2.772  -2.396  -2.220 1.00 . C C . 227 LYS N    1 1 
       18 60457 3 1 29 LYS NZ   N   1.511  -7.665  -3.546 1.00 . C C . 227 LYS NZ   1 1 
       18 60458 3 1 29 LYS O    O   2.015  -4.477  -0.363 1.00 . C C . 227 LYS O    1 1 
       18 60459 3 1 30 ILE C    C  -1.242  -4.592   1.214 1.00 . C C . 228 ILE C    1 1 
       18 60460 3 1 30 ILE CA   C  -0.125  -3.558   1.113 1.00 . C C . 228 ILE CA   1 1 
       18 60461 3 1 30 ILE CB   C  -0.516  -2.297   1.941 1.00 . C C . 228 ILE CB   1 1 
       18 60462 3 1 30 ILE CD1  C   0.242   0.082   2.536 1.00 . C C . 228 ILE CD1  1 1 
       18 60463 3 1 30 ILE CG1  C   0.529  -1.182   1.748 1.00 . C C . 228 ILE CG1  1 1 
       18 60464 3 1 30 ILE CG2  C  -0.631  -2.657   3.425 1.00 . C C . 228 ILE CG2  1 1 
       18 60465 3 1 30 ILE H    H  -0.530  -2.700  -0.736 1.00 . C C . 228 ILE H    1 1 
       18 60466 3 1 30 ILE HA   H   0.774  -3.975   1.543 1.00 . C C . 228 ILE HA   1 1 
       18 60467 3 1 30 ILE HB   H  -1.476  -1.948   1.595 1.00 . C C . 228 ILE HB   1 1 
       18 60468 3 1 30 ILE HD11 H   0.229  -0.151   3.590 1.00 . C C . 228 ILE HD11 1 1 
       18 60469 3 1 30 ILE HD12 H  -0.717   0.481   2.241 1.00 . C C . 228 ILE HD12 1 1 
       18 60470 3 1 30 ILE HD13 H   1.013   0.811   2.341 1.00 . C C . 228 ILE HD13 1 1 
       18 60471 3 1 30 ILE HG12 H   1.506  -1.537   2.031 1.00 . C C . 228 ILE HG12 1 1 
       18 60472 3 1 30 ILE HG13 H   0.553  -0.916   0.701 1.00 . C C . 228 ILE HG13 1 1 
       18 60473 3 1 30 ILE HG21 H  -1.415  -3.388   3.562 1.00 . C C . 228 ILE HG21 1 1 
       18 60474 3 1 30 ILE HG22 H  -0.841  -1.766   3.996 1.00 . C C . 228 ILE HG22 1 1 
       18 60475 3 1 30 ILE HG23 H   0.307  -3.072   3.761 1.00 . C C . 228 ILE HG23 1 1 
       18 60476 3 1 30 ILE N    N   0.154  -3.223  -0.258 1.00 . C C . 228 ILE N    1 1 
       18 60477 3 1 30 ILE O    O  -2.324  -4.438   0.629 1.00 . C C . 228 ILE O    1 1 
       18 60478 3 1 31 LEU C    C  -1.940  -6.878   3.708 1.00 . C C . 229 LEU C    1 1 
       18 60479 3 1 31 LEU CA   C  -1.907  -6.687   2.207 1.00 . C C . 229 LEU CA   1 1 
       18 60480 3 1 31 LEU CB   C  -1.527  -8.049   1.525 1.00 . C C . 229 LEU CB   1 1 
       18 60481 3 1 31 LEU CD1  C  -0.395  -7.339  -0.659 1.00 . C C . 229 LEU CD1  1 1 
       18 60482 3 1 31 LEU CD2  C  -1.477  -9.572  -0.504 1.00 . C C . 229 LEU CD2  1 1 
       18 60483 3 1 31 LEU CG   C  -1.520  -8.132  -0.029 1.00 . C C . 229 LEU CG   1 1 
       18 60484 3 1 31 LEU H    H  -0.061  -5.707   2.328 1.00 . C C . 229 LEU H    1 1 
       18 60485 3 1 31 LEU HA   H  -2.879  -6.365   1.865 1.00 . C C . 229 LEU HA   1 1 
       18 60486 3 1 31 LEU HB2  H  -0.539  -8.317   1.865 1.00 . C C . 229 LEU HB2  1 1 
       18 60487 3 1 31 LEU HB3  H  -2.213  -8.797   1.896 1.00 . C C . 229 LEU HB3  1 1 
       18 60488 3 1 31 LEU HD11 H   0.557  -7.742  -0.339 1.00 . C C . 229 LEU HD11 1 1 
       18 60489 3 1 31 LEU HD12 H  -0.475  -6.301  -0.372 1.00 . C C . 229 LEU HD12 1 1 
       18 60490 3 1 31 LEU HD13 H  -0.488  -7.423  -1.733 1.00 . C C . 229 LEU HD13 1 1 
       18 60491 3 1 31 LEU HD21 H  -2.333 -10.105  -0.119 1.00 . C C . 229 LEU HD21 1 1 
       18 60492 3 1 31 LEU HD22 H  -0.565 -10.046  -0.164 1.00 . C C . 229 LEU HD22 1 1 
       18 60493 3 1 31 LEU HD23 H  -1.513  -9.574  -1.585 1.00 . C C . 229 LEU HD23 1 1 
       18 60494 3 1 31 LEU HG   H  -2.441  -7.699  -0.389 1.00 . C C . 229 LEU HG   1 1 
       18 60495 3 1 31 LEU N    N  -0.962  -5.640   1.930 1.00 . C C . 229 LEU N    1 1 
       18 60496 3 1 31 LEU O    O  -0.960  -6.629   4.378 1.00 . C C . 229 LEU O    1 1 
       18 60497 3 1 32 ASN C    C  -3.620  -8.967   5.812 1.00 . C C . 230 ASN C    1 1 
       18 60498 3 1 32 ASN CA   C  -3.146  -7.567   5.669 1.00 . C C . 230 ASN CA   1 1 
       18 60499 3 1 32 ASN CB   C  -4.016  -6.581   6.483 1.00 . C C . 230 ASN CB   1 1 
       18 60500 3 1 32 ASN CG   C  -3.330  -5.238   6.811 1.00 . C C . 230 ASN CG   1 1 
       18 60501 3 1 32 ASN H    H  -3.865  -7.331   3.694 1.00 . C C . 230 ASN H    1 1 
       18 60502 3 1 32 ASN HA   H  -2.129  -7.545   6.038 1.00 . C C . 230 ASN HA   1 1 
       18 60503 3 1 32 ASN HB2  H  -4.912  -6.360   5.926 1.00 . C C . 230 ASN HB2  1 1 
       18 60504 3 1 32 ASN HB3  H  -4.296  -7.053   7.414 1.00 . C C . 230 ASN HB3  1 1 
       18 60505 3 1 32 ASN HD21 H  -2.142  -5.342   5.220 1.00 . C C . 230 ASN HD21 1 1 
       18 60506 3 1 32 ASN HD22 H  -1.963  -3.957   6.243 1.00 . C C . 230 ASN HD22 1 1 
       18 60507 3 1 32 ASN N    N  -3.058  -7.242   4.243 1.00 . C C . 230 ASN N    1 1 
       18 60508 3 1 32 ASN ND2  N  -2.391  -4.807   6.002 1.00 . C C . 230 ASN ND2  1 1 
       18 60509 3 1 32 ASN O    O  -4.647  -9.337   5.255 1.00 . C C . 230 ASN O    1 1 
       18 60510 3 1 32 ASN OD1  O  -3.633  -4.620   7.805 1.00 . C C . 230 ASN OD1  1 1 
       18 60511 3 1 33 THR C    C  -3.630 -11.481   8.018 1.00 . C C . 231 THR C    1 1 
       18 60512 3 1 33 THR CA   C  -3.114 -11.148   6.627 1.00 . C C . 231 THR CA   1 1 
       18 60513 3 1 33 THR CB   C  -1.797 -11.905   6.397 1.00 . C C . 231 THR CB   1 1 
       18 60514 3 1 33 THR CG2  C  -1.215 -11.577   5.029 1.00 . C C . 231 THR CG2  1 1 
       18 60515 3 1 33 THR H    H  -2.116  -9.399   7.043 1.00 . C C . 231 THR H    1 1 
       18 60516 3 1 33 THR HA   H  -3.816 -11.443   5.862 1.00 . C C . 231 THR HA   1 1 
       18 60517 3 1 33 THR HB   H  -1.985 -12.968   6.460 1.00 . C C . 231 THR HB   1 1 
       18 60518 3 1 33 THR HG1  H  -0.012 -11.283   7.008 1.00 . C C . 231 THR HG1  1 1 
       18 60519 3 1 33 THR HG21 H  -1.860 -11.936   4.241 1.00 . C C . 231 THR HG21 1 1 
       18 60520 3 1 33 THR HG22 H  -0.250 -12.051   4.948 1.00 . C C . 231 THR HG22 1 1 
       18 60521 3 1 33 THR HG23 H  -1.081 -10.509   4.946 1.00 . C C . 231 THR HG23 1 1 
       18 60522 3 1 33 THR N    N  -2.870  -9.745   6.521 1.00 . C C . 231 THR N    1 1 
       18 60523 3 1 33 THR O    O  -3.494 -10.677   8.934 1.00 . C C . 231 THR O    1 1 
       18 60524 3 1 33 THR OG1  O  -0.853 -11.529   7.412 1.00 . C C . 231 THR OG1  1 1 
       18 60525 3 1 34 PRO C    C  -3.536 -13.796  10.294 1.00 . C C . 232 PRO C    1 1 
       18 60526 3 1 34 PRO CA   C  -4.677 -13.103   9.517 1.00 . C C . 232 PRO CA   1 1 
       18 60527 3 1 34 PRO CB   C  -5.799 -14.122   9.205 1.00 . C C . 232 PRO CB   1 1 
       18 60528 3 1 34 PRO CD   C  -4.586 -13.639   7.165 1.00 . C C . 232 PRO CD   1 1 
       18 60529 3 1 34 PRO CG   C  -5.823 -14.293   7.709 1.00 . C C . 232 PRO CG   1 1 
       18 60530 3 1 34 PRO HA   H  -5.076 -12.285  10.099 1.00 . C C . 232 PRO HA   1 1 
       18 60531 3 1 34 PRO HB2  H  -5.578 -15.054   9.702 1.00 . C C . 232 PRO HB2  1 1 
       18 60532 3 1 34 PRO HB3  H  -6.740 -13.740   9.567 1.00 . C C . 232 PRO HB3  1 1 
       18 60533 3 1 34 PRO HD2  H  -3.798 -14.369   7.041 1.00 . C C . 232 PRO HD2  1 1 
       18 60534 3 1 34 PRO HD3  H  -4.806 -13.150   6.227 1.00 . C C . 232 PRO HD3  1 1 
       18 60535 3 1 34 PRO HG2  H  -5.837 -15.343   7.459 1.00 . C C . 232 PRO HG2  1 1 
       18 60536 3 1 34 PRO HG3  H  -6.708 -13.825   7.308 1.00 . C C . 232 PRO HG3  1 1 
       18 60537 3 1 34 PRO N    N  -4.240 -12.661   8.206 1.00 . C C . 232 PRO N    1 1 
       18 60538 3 1 34 PRO O    O  -3.772 -14.444  11.304 1.00 . C C . 232 PRO O    1 1 
       18 60539 3 1 35 ASN C    C  -0.120 -13.345  10.925 1.00 . C C . 233 ASN C    1 1 
       18 60540 3 1 35 ASN CA   C  -1.170 -14.334  10.452 1.00 . C C . 233 ASN CA   1 1 
       18 60541 3 1 35 ASN CB   C  -0.515 -15.337   9.489 1.00 . C C . 233 ASN CB   1 1 
       18 60542 3 1 35 ASN CG   C   0.630 -16.144  10.115 1.00 . C C . 233 ASN CG   1 1 
       18 60543 3 1 35 ASN H    H  -2.181 -13.095   9.022 1.00 . C C . 233 ASN H    1 1 
       18 60544 3 1 35 ASN HA   H  -1.545 -14.880  11.303 1.00 . C C . 233 ASN HA   1 1 
       18 60545 3 1 35 ASN HB2  H  -1.264 -16.033   9.141 1.00 . C C . 233 ASN HB2  1 1 
       18 60546 3 1 35 ASN HB3  H  -0.128 -14.797   8.638 1.00 . C C . 233 ASN HB3  1 1 
       18 60547 3 1 35 ASN HD21 H   1.974 -14.749   9.646 1.00 . C C . 233 ASN HD21 1 1 
       18 60548 3 1 35 ASN HD22 H   2.578 -16.116  10.482 1.00 . C C . 233 ASN HD22 1 1 
       18 60549 3 1 35 ASN N    N  -2.305 -13.661   9.810 1.00 . C C . 233 ASN N    1 1 
       18 60550 3 1 35 ASN ND2  N   1.837 -15.620  10.070 1.00 . C C . 233 ASN ND2  1 1 
       18 60551 3 1 35 ASN O    O   0.460 -13.520  11.985 1.00 . C C . 233 ASN O    1 1 
       18 60552 3 1 35 ASN OD1  O   0.421 -17.238  10.637 1.00 . C C . 233 ASN OD1  1 1 
       18 60553 3 1 36 CYS C    C   0.686  -9.944  10.572 1.00 . C C . 234 CYS C    1 1 
       18 60554 3 1 36 CYS CA   C   1.185 -11.382  10.503 1.00 . C C . 234 CYS CA   1 1 
       18 60555 3 1 36 CYS CB   C   2.419 -11.556   9.577 1.00 . C C . 234 CYS CB   1 1 
       18 60556 3 1 36 CYS H    H  -0.388 -12.120   9.344 1.00 . C C . 234 CYS H    1 1 
       18 60557 3 1 36 CYS HA   H   1.481 -11.650  11.507 1.00 . C C . 234 CYS HA   1 1 
       18 60558 3 1 36 CYS HB2  H   3.119 -10.762   9.777 1.00 . C C . 234 CYS HB2  1 1 
       18 60559 3 1 36 CYS HB3  H   2.887 -12.504   9.802 1.00 . C C . 234 CYS HB3  1 1 
       18 60560 3 1 36 CYS N    N   0.131 -12.313  10.155 1.00 . C C . 234 CYS N    1 1 
       18 60561 3 1 36 CYS O    O  -0.370  -9.625  10.021 1.00 . C C . 234 CYS O    1 1 
       18 60562 3 1 36 CYS SG   S   2.072 -11.514   7.777 1.00 . C C . 234 CYS SG   1 1 
       18 60563 3 1 37 ALA C    C   0.533  -6.921  10.403 1.00 . C C . 235 ALA C    1 1 
       18 60564 3 1 37 ALA CA   C   1.136  -7.692  11.580 1.00 . C C . 235 ALA CA   1 1 
       18 60565 3 1 37 ALA CB   C   2.383  -6.986  12.081 1.00 . C C . 235 ALA CB   1 1 
       18 60566 3 1 37 ALA H    H   2.311  -9.448  11.622 1.00 . C C . 235 ALA H    1 1 
       18 60567 3 1 37 ALA HA   H   0.419  -7.684  12.386 1.00 . C C . 235 ALA HA   1 1 
       18 60568 3 1 37 ALA HB1  H   2.134  -5.985  12.400 1.00 . C C . 235 ALA HB1  1 1 
       18 60569 3 1 37 ALA HB2  H   3.108  -6.938  11.282 1.00 . C C . 235 ALA HB2  1 1 
       18 60570 3 1 37 ALA HB3  H   2.803  -7.539  12.909 1.00 . C C . 235 ALA HB3  1 1 
       18 60571 3 1 37 ALA N    N   1.461  -9.099  11.273 1.00 . C C . 235 ALA N    1 1 
       18 60572 3 1 37 ALA O    O  -0.652  -6.592  10.408 1.00 . C C . 235 ALA O    1 1 
       18 60573 3 1 38 CYS C    C   1.864  -6.403   7.171 1.00 . C C . 236 CYS C    1 1 
       18 60574 3 1 38 CYS CA   C   0.928  -5.934   8.254 1.00 . C C . 236 CYS CA   1 1 
       18 60575 3 1 38 CYS CB   C   1.019  -4.403   8.482 1.00 . C C . 236 CYS CB   1 1 
       18 60576 3 1 38 CYS H    H   2.277  -6.926   9.445 1.00 . C C . 236 CYS H    1 1 
       18 60577 3 1 38 CYS HA   H  -0.083  -6.227   8.009 1.00 . C C . 236 CYS HA   1 1 
       18 60578 3 1 38 CYS HB2  H   0.467  -4.148   9.373 1.00 . C C . 236 CYS HB2  1 1 
       18 60579 3 1 38 CYS HB3  H   2.056  -4.136   8.622 1.00 . C C . 236 CYS HB3  1 1 
       18 60580 3 1 38 CYS N    N   1.340  -6.641   9.429 1.00 . C C . 236 CYS N    1 1 
       18 60581 3 1 38 CYS O    O   2.916  -6.988   7.492 1.00 . C C . 236 CYS O    1 1 
       18 60582 3 1 38 CYS SG   S   0.350  -3.377   7.119 1.00 . C C . 236 CYS SG   1 1 
       18 60583 3 1 39 GLN C    C   2.489  -5.818   3.721 1.00 . C C . 237 GLN C    1 1 
       18 60584 3 1 39 GLN CA   C   2.354  -6.774   4.891 1.00 . C C . 237 GLN CA   1 1 
       18 60585 3 1 39 GLN CB   C   1.710  -8.071   4.418 1.00 . C C . 237 GLN CB   1 1 
       18 60586 3 1 39 GLN CD   C   3.548  -9.799   4.588 1.00 . C C . 237 GLN CD   1 1 
       18 60587 3 1 39 GLN CG   C   2.622  -9.000   3.671 1.00 . C C . 237 GLN CG   1 1 
       18 60588 3 1 39 GLN H    H   0.752  -5.675   5.665 1.00 . C C . 237 GLN H    1 1 
       18 60589 3 1 39 GLN HA   H   3.332  -7.000   5.283 1.00 . C C . 237 GLN HA   1 1 
       18 60590 3 1 39 GLN HB2  H   1.328  -8.600   5.279 1.00 . C C . 237 GLN HB2  1 1 
       18 60591 3 1 39 GLN HB3  H   0.878  -7.818   3.775 1.00 . C C . 237 GLN HB3  1 1 
       18 60592 3 1 39 GLN HE21 H   3.597  -8.403   6.038 1.00 . C C . 237 GLN HE21 1 1 
       18 60593 3 1 39 GLN HE22 H   4.486  -9.848   6.302 1.00 . C C . 237 GLN HE22 1 1 
       18 60594 3 1 39 GLN HG2  H   2.019  -9.693   3.104 1.00 . C C . 237 GLN HG2  1 1 
       18 60595 3 1 39 GLN HG3  H   3.230  -8.415   2.996 1.00 . C C . 237 GLN HG3  1 1 
       18 60596 3 1 39 GLN N    N   1.536  -6.205   5.923 1.00 . C C . 237 GLN N    1 1 
       18 60597 3 1 39 GLN NE2  N   3.907  -9.286   5.748 1.00 . C C . 237 GLN NE2  1 1 
       18 60598 3 1 39 GLN O    O   1.497  -5.431   3.111 1.00 . C C . 237 GLN O    1 1 
       18 60599 3 1 39 GLN OE1  O   3.910 -10.889   4.254 1.00 . C C . 237 GLN OE1  1 1 
       18 60600 3 1 40 ILE C    C   4.972  -5.225   1.363 1.00 . C C . 238 ILE C    1 1 
       18 60601 3 1 40 ILE CA   C   3.971  -4.562   2.301 1.00 . C C . 238 ILE CA   1 1 
       18 60602 3 1 40 ILE CB   C   4.541  -3.191   2.765 1.00 . C C . 238 ILE CB   1 1 
       18 60603 3 1 40 ILE CD1  C   4.033  -1.147   4.226 1.00 . C C . 238 ILE CD1  1 1 
       18 60604 3 1 40 ILE CG1  C   3.586  -2.519   3.766 1.00 . C C . 238 ILE CG1  1 1 
       18 60605 3 1 40 ILE CG2  C   4.794  -2.281   1.562 1.00 . C C . 238 ILE CG2  1 1 
       18 60606 3 1 40 ILE H    H   4.462  -5.779   3.937 1.00 . C C . 238 ILE H    1 1 
       18 60607 3 1 40 ILE HA   H   3.046  -4.397   1.768 1.00 . C C . 238 ILE HA   1 1 
       18 60608 3 1 40 ILE HB   H   5.488  -3.378   3.249 1.00 . C C . 238 ILE HB   1 1 
       18 60609 3 1 40 ILE HD11 H   5.023  -1.227   4.645 1.00 . C C . 238 ILE HD11 1 1 
       18 60610 3 1 40 ILE HD12 H   3.346  -0.765   4.967 1.00 . C C . 238 ILE HD12 1 1 
       18 60611 3 1 40 ILE HD13 H   4.069  -0.479   3.378 1.00 . C C . 238 ILE HD13 1 1 
       18 60612 3 1 40 ILE HG12 H   2.606  -2.428   3.325 1.00 . C C . 238 ILE HG12 1 1 
       18 60613 3 1 40 ILE HG13 H   3.508  -3.152   4.637 1.00 . C C . 238 ILE HG13 1 1 
       18 60614 3 1 40 ILE HG21 H   5.505  -2.751   0.898 1.00 . C C . 238 ILE HG21 1 1 
       18 60615 3 1 40 ILE HG22 H   5.187  -1.335   1.905 1.00 . C C . 238 ILE HG22 1 1 
       18 60616 3 1 40 ILE HG23 H   3.866  -2.117   1.035 1.00 . C C . 238 ILE HG23 1 1 
       18 60617 3 1 40 ILE N    N   3.702  -5.444   3.411 1.00 . C C . 238 ILE N    1 1 
       18 60618 3 1 40 ILE O    O   6.057  -5.614   1.782 1.00 . C C . 238 ILE O    1 1 
       18 60619 3 1 41 VAL C    C   5.761  -4.950  -1.965 1.00 . C C . 239 VAL C    1 1 
       18 60620 3 1 41 VAL CA   C   5.469  -5.972  -0.874 1.00 . C C . 239 VAL CA   1 1 
       18 60621 3 1 41 VAL CB   C   4.827  -7.232  -1.515 1.00 . C C . 239 VAL CB   1 1 
       18 60622 3 1 41 VAL CG1  C   5.788  -7.891  -2.495 1.00 . C C . 239 VAL CG1  1 1 
       18 60623 3 1 41 VAL CG2  C   4.383  -8.223  -0.446 1.00 . C C . 239 VAL CG2  1 1 
       18 60624 3 1 41 VAL H    H   3.703  -5.054  -0.129 1.00 . C C . 239 VAL H    1 1 
       18 60625 3 1 41 VAL HA   H   6.393  -6.249  -0.390 1.00 . C C . 239 VAL HA   1 1 
       18 60626 3 1 41 VAL HB   H   3.956  -6.914  -2.070 1.00 . C C . 239 VAL HB   1 1 
       18 60627 3 1 41 VAL HG11 H   5.321  -8.761  -2.934 1.00 . C C . 239 VAL HG11 1 1 
       18 60628 3 1 41 VAL HG12 H   6.686  -8.188  -1.974 1.00 . C C . 239 VAL HG12 1 1 
       18 60629 3 1 41 VAL HG13 H   6.040  -7.186  -3.276 1.00 . C C . 239 VAL HG13 1 1 
       18 60630 3 1 41 VAL HG21 H   3.655  -7.751   0.197 1.00 . C C . 239 VAL HG21 1 1 
       18 60631 3 1 41 VAL HG22 H   5.239  -8.528   0.137 1.00 . C C . 239 VAL HG22 1 1 
       18 60632 3 1 41 VAL HG23 H   3.942  -9.089  -0.919 1.00 . C C . 239 VAL HG23 1 1 
       18 60633 3 1 41 VAL N    N   4.601  -5.371   0.120 1.00 . C C . 239 VAL N    1 1 
       18 60634 3 1 41 VAL O    O   4.839  -4.289  -2.470 1.00 . C C . 239 VAL O    1 1 
       18 60635 3 1 42 ALA C    C   8.151  -4.533  -4.456 1.00 . C C . 240 ALA C    1 1 
       18 60636 3 1 42 ALA CA   C   7.401  -3.859  -3.331 1.00 . C C . 240 ALA CA   1 1 
       18 60637 3 1 42 ALA CB   C   8.270  -2.785  -2.704 1.00 . C C . 240 ALA CB   1 1 
       18 60638 3 1 42 ALA H    H   7.709  -5.390  -1.945 1.00 . C C . 240 ALA H    1 1 
       18 60639 3 1 42 ALA HA   H   6.512  -3.387  -3.721 1.00 . C C . 240 ALA HA   1 1 
       18 60640 3 1 42 ALA HB1  H   7.739  -2.320  -1.888 1.00 . C C . 240 ALA HB1  1 1 
       18 60641 3 1 42 ALA HB2  H   8.521  -2.042  -3.447 1.00 . C C . 240 ALA HB2  1 1 
       18 60642 3 1 42 ALA HB3  H   9.176  -3.240  -2.332 1.00 . C C . 240 ALA HB3  1 1 
       18 60643 3 1 42 ALA N    N   7.007  -4.817  -2.335 1.00 . C C . 240 ALA N    1 1 
       18 60644 3 1 42 ALA O    O   8.929  -5.456  -4.230 1.00 . C C . 240 ALA O    1 1 
       18 60645 3 1 43 ARG C    C   9.769  -3.643  -7.089 1.00 . C C . 241 ARG C    1 1 
       18 60646 3 1 43 ARG CA   C   8.646  -4.593  -6.782 1.00 . C C . 241 ARG CA   1 1 
       18 60647 3 1 43 ARG CB   C   7.761  -4.788  -8.036 1.00 . C C . 241 ARG CB   1 1 
       18 60648 3 1 43 ARG CD   C   6.085  -6.124  -9.292 1.00 . C C . 241 ARG CD   1 1 
       18 60649 3 1 43 ARG CG   C   6.725  -5.889  -7.937 1.00 . C C . 241 ARG CG   1 1 
       18 60650 3 1 43 ARG CZ   C   5.046  -8.189 -10.232 1.00 . C C . 241 ARG CZ   1 1 
       18 60651 3 1 43 ARG H    H   7.245  -3.391  -5.804 1.00 . C C . 241 ARG H    1 1 
       18 60652 3 1 43 ARG HA   H   9.069  -5.543  -6.495 1.00 . C C . 241 ARG HA   1 1 
       18 60653 3 1 43 ARG HB2  H   7.197  -3.883  -8.226 1.00 . C C . 241 ARG HB2  1 1 
       18 60654 3 1 43 ARG HB3  H   8.393  -5.000  -8.886 1.00 . C C . 241 ARG HB3  1 1 
       18 60655 3 1 43 ARG HD2  H   5.582  -5.214  -9.579 1.00 . C C . 241 ARG HD2  1 1 
       18 60656 3 1 43 ARG HD3  H   6.862  -6.336 -10.012 1.00 . C C . 241 ARG HD3  1 1 
       18 60657 3 1 43 ARG HE   H   4.435  -7.192  -8.574 1.00 . C C . 241 ARG HE   1 1 
       18 60658 3 1 43 ARG HG2  H   7.199  -6.800  -7.609 1.00 . C C . 241 ARG HG2  1 1 
       18 60659 3 1 43 ARG HG3  H   5.958  -5.594  -7.235 1.00 . C C . 241 ARG HG3  1 1 
       18 60660 3 1 43 ARG HH11 H   6.799  -7.688 -11.168 1.00 . C C . 241 ARG HH11 1 1 
       18 60661 3 1 43 ARG HH12 H   6.002  -9.022 -11.841 1.00 . C C . 241 ARG HH12 1 1 
       18 60662 3 1 43 ARG HH21 H   3.329  -9.036  -9.530 1.00 . C C . 241 ARG HH21 1 1 
       18 60663 3 1 43 ARG HH22 H   3.985  -9.794 -10.908 1.00 . C C . 241 ARG HH22 1 1 
       18 60664 3 1 43 ARG N    N   7.912  -4.089  -5.661 1.00 . C C . 241 ARG N    1 1 
       18 60665 3 1 43 ARG NE   N   5.105  -7.220  -9.294 1.00 . C C . 241 ARG NE   1 1 
       18 60666 3 1 43 ARG NH1  N   6.006  -8.304 -11.141 1.00 . C C . 241 ARG NH1  1 1 
       18 60667 3 1 43 ARG NH2  N   4.056  -9.064 -10.219 1.00 . C C . 241 ARG NH2  1 1 
       18 60668 3 1 43 ARG O    O   9.546  -2.443  -7.151 1.00 . C C . 241 ARG O    1 1 
       18 60669 3 1 44 LEU C    C  12.024  -2.956  -9.029 1.00 . C C . 242 LEU C    1 1 
       18 60670 3 1 44 LEU CA   C  12.126  -3.387  -7.591 1.00 . C C . 242 LEU CA   1 1 
       18 60671 3 1 44 LEU CB   C  13.464  -4.160  -7.376 1.00 . C C . 242 LEU CB   1 1 
       18 60672 3 1 44 LEU CD1  C  14.043  -3.247  -5.098 1.00 . C C . 242 LEU CD1  1 1 
       18 60673 3 1 44 LEU CD2  C  12.977  -5.488  -5.295 1.00 . C C . 242 LEU CD2  1 1 
       18 60674 3 1 44 LEU CG   C  13.905  -4.496  -5.943 1.00 . C C . 242 LEU CG   1 1 
       18 60675 3 1 44 LEU H    H  11.067  -5.130  -7.086 1.00 . C C . 242 LEU H    1 1 
       18 60676 3 1 44 LEU HA   H  12.133  -2.502  -6.973 1.00 . C C . 242 LEU HA   1 1 
       18 60677 3 1 44 LEU HB2  H  13.353  -5.105  -7.886 1.00 . C C . 242 LEU HB2  1 1 
       18 60678 3 1 44 LEU HB3  H  14.264  -3.625  -7.866 1.00 . C C . 242 LEU HB3  1 1 
       18 60679 3 1 44 LEU HD11 H  14.343  -3.518  -4.097 1.00 . C C . 242 LEU HD11 1 1 
       18 60680 3 1 44 LEU HD12 H  13.095  -2.732  -5.065 1.00 . C C . 242 LEU HD12 1 1 
       18 60681 3 1 44 LEU HD13 H  14.789  -2.597  -5.534 1.00 . C C . 242 LEU HD13 1 1 
       18 60682 3 1 44 LEU HD21 H  13.327  -5.693  -4.297 1.00 . C C . 242 LEU HD21 1 1 
       18 60683 3 1 44 LEU HD22 H  12.963  -6.399  -5.875 1.00 . C C . 242 LEU HD22 1 1 
       18 60684 3 1 44 LEU HD23 H  11.986  -5.057  -5.269 1.00 . C C . 242 LEU HD23 1 1 
       18 60685 3 1 44 LEU HG   H  14.889  -4.938  -5.995 1.00 . C C . 242 LEU HG   1 1 
       18 60686 3 1 44 LEU N    N  10.956  -4.167  -7.228 1.00 . C C . 242 LEU N    1 1 
       18 60687 3 1 44 LEU O    O  12.445  -3.673  -9.925 1.00 . C C . 242 LEU O    1 1 
       18 60688 3 1 45 LYS C    C  10.474  -2.203 -11.471 1.00 . C C . 243 LYS C    1 1 
       18 60689 3 1 45 LYS CA   C  11.226  -1.247 -10.539 1.00 . C C . 243 LYS CA   1 1 
       18 60690 3 1 45 LYS CB   C  12.552  -0.795 -11.088 1.00 . C C . 243 LYS CB   1 1 
       18 60691 3 1 45 LYS CD   C  12.383   1.446  -9.965 1.00 . C C . 243 LYS CD   1 1 
       18 60692 3 1 45 LYS CE   C  13.218   2.624  -9.505 1.00 . C C . 243 LYS CE   1 1 
       18 60693 3 1 45 LYS CG   C  13.236   0.228 -10.207 1.00 . C C . 243 LYS CG   1 1 
       18 60694 3 1 45 LYS H    H  11.035  -1.310  -8.486 1.00 . C C . 243 LYS H    1 1 
       18 60695 3 1 45 LYS HA   H  10.598  -0.378 -10.409 1.00 . C C . 243 LYS HA   1 1 
       18 60696 3 1 45 LYS HB2  H  13.211  -1.641 -11.203 1.00 . C C . 243 LYS HB2  1 1 
       18 60697 3 1 45 LYS HB3  H  12.404  -0.328 -12.048 1.00 . C C . 243 LYS HB3  1 1 
       18 60698 3 1 45 LYS HD2  H  11.758   1.718 -10.799 1.00 . C C . 243 LYS HD2  1 1 
       18 60699 3 1 45 LYS HD3  H  11.810   1.142  -9.101 1.00 . C C . 243 LYS HD3  1 1 
       18 60700 3 1 45 LYS HE2  H  12.564   3.481  -9.431 1.00 . C C . 243 LYS HE2  1 1 
       18 60701 3 1 45 LYS HE3  H  13.642   2.428  -8.534 1.00 . C C . 243 LYS HE3  1 1 
       18 60702 3 1 45 LYS HG2  H  13.461  -0.220  -9.252 1.00 . C C . 243 LYS HG2  1 1 
       18 60703 3 1 45 LYS HG3  H  14.144   0.538 -10.661 1.00 . C C . 243 LYS HG3  1 1 
       18 60704 3 1 45 LYS HZ1  H  13.899   3.210 -11.398 1.00 . C C . 243 LYS HZ1  1 1 
       18 60705 3 1 45 LYS HZ2  H  14.948   2.155 -10.639 1.00 . C C . 243 LYS HZ2  1 1 
       18 60706 3 1 45 LYS HZ3  H  14.861   3.759 -10.139 1.00 . C C . 243 LYS HZ3  1 1 
       18 60707 3 1 45 LYS N    N  11.399  -1.809  -9.242 1.00 . C C . 243 LYS N    1 1 
       18 60708 3 1 45 LYS NZ   N  14.299   2.951 -10.468 1.00 . C C . 243 LYS NZ   1 1 
       18 60709 3 1 45 LYS O    O   9.769  -3.110 -11.001 1.00 . C C . 243 LYS O    1 1 
       18 60710 3 1 46 ASN C    C  10.272  -4.102 -14.038 1.00 . C C . 244 ASN C    1 1 
       18 60711 3 1 46 ASN CA   C   9.744  -2.717 -13.683 1.00 . C C . 244 ASN CA   1 1 
       18 60712 3 1 46 ASN CB   C   9.504  -1.880 -14.946 1.00 . C C . 244 ASN CB   1 1 
       18 60713 3 1 46 ASN CG   C   8.451  -2.475 -15.857 1.00 . C C . 244 ASN CG   1 1 
       18 60714 3 1 46 ASN H    H  11.273  -1.396 -13.108 1.00 . C C . 244 ASN H    1 1 
       18 60715 3 1 46 ASN HA   H   8.790  -2.847 -13.196 1.00 . C C . 244 ASN HA   1 1 
       18 60716 3 1 46 ASN HB2  H   9.184  -0.889 -14.659 1.00 . C C . 244 ASN HB2  1 1 
       18 60717 3 1 46 ASN HB3  H  10.430  -1.803 -15.497 1.00 . C C . 244 ASN HB3  1 1 
       18 60718 3 1 46 ASN HD21 H   9.329  -1.682 -17.435 1.00 . C C . 244 ASN HD21 1 1 
       18 60719 3 1 46 ASN HD22 H   7.899  -2.582 -17.751 1.00 . C C . 244 ASN HD22 1 1 
       18 60720 3 1 46 ASN N    N  10.589  -2.003 -12.755 1.00 . C C . 244 ASN N    1 1 
       18 60721 3 1 46 ASN ND2  N   8.572  -2.229 -17.135 1.00 . C C . 244 ASN ND2  1 1 
       18 60722 3 1 46 ASN O    O   9.501  -5.060 -14.111 1.00 . C C . 244 ASN O    1 1 
       18 60723 3 1 46 ASN OD1  O   7.515  -3.142 -15.393 1.00 . C C . 244 ASN OD1  1 1 
       18 60724 3 1 47 ASN C    C  12.658  -6.373 -13.577 1.00 . C C . 245 ASN C    1 1 
       18 60725 3 1 47 ASN CA   C  12.138  -5.475 -14.709 1.00 . C C . 245 ASN CA   1 1 
       18 60726 3 1 47 ASN CB   C  13.262  -5.185 -15.698 1.00 . C C . 245 ASN CB   1 1 
       18 60727 3 1 47 ASN CG   C  13.858  -6.425 -16.350 1.00 . C C . 245 ASN CG   1 1 
       18 60728 3 1 47 ASN H    H  12.136  -3.438 -14.053 1.00 . C C . 245 ASN H    1 1 
       18 60729 3 1 47 ASN HA   H  11.362  -6.010 -15.237 1.00 . C C . 245 ASN HA   1 1 
       18 60730 3 1 47 ASN HB2  H  12.874  -4.555 -16.484 1.00 . C C . 245 ASN HB2  1 1 
       18 60731 3 1 47 ASN HB3  H  14.046  -4.660 -15.175 1.00 . C C . 245 ASN HB3  1 1 
       18 60732 3 1 47 ASN HD21 H  15.584  -5.505 -16.505 1.00 . C C . 245 ASN HD21 1 1 
       18 60733 3 1 47 ASN HD22 H  15.550  -7.128 -17.095 1.00 . C C . 245 ASN HD22 1 1 
       18 60734 3 1 47 ASN N    N  11.562  -4.215 -14.229 1.00 . C C . 245 ASN N    1 1 
       18 60735 3 1 47 ASN ND2  N  15.119  -6.351 -16.688 1.00 . C C . 245 ASN ND2  1 1 
       18 60736 3 1 47 ASN O    O  12.617  -7.596 -13.690 1.00 . C C . 245 ASN O    1 1 
       18 60737 3 1 47 ASN OD1  O  13.178  -7.435 -16.569 1.00 . C C . 245 ASN OD1  1 1 
       18 60738 3 1 48 ASN C    C  12.617  -7.293 -10.591 1.00 . C C . 246 ASN C    1 1 
       18 60739 3 1 48 ASN CA   C  13.737  -6.564 -11.408 1.00 . C C . 246 ASN CA   1 1 
       18 60740 3 1 48 ASN CB   C  14.615  -5.617 -10.531 1.00 . C C . 246 ASN CB   1 1 
       18 60741 3 1 48 ASN CG   C  15.650  -6.302  -9.615 1.00 . C C . 246 ASN CG   1 1 
       18 60742 3 1 48 ASN H    H  13.022  -4.814 -12.384 1.00 . C C . 246 ASN H    1 1 
       18 60743 3 1 48 ASN HA   H  14.356  -7.319 -11.872 1.00 . C C . 246 ASN HA   1 1 
       18 60744 3 1 48 ASN HB2  H  15.157  -4.951 -11.185 1.00 . C C . 246 ASN HB2  1 1 
       18 60745 3 1 48 ASN HB3  H  13.953  -5.022  -9.918 1.00 . C C . 246 ASN HB3  1 1 
       18 60746 3 1 48 ASN HD21 H  16.804  -4.694  -9.699 1.00 . C C . 246 ASN HD21 1 1 
       18 60747 3 1 48 ASN HD22 H  17.397  -6.011  -8.751 1.00 . C C . 246 ASN HD22 1 1 
       18 60748 3 1 48 ASN N    N  13.116  -5.783 -12.495 1.00 . C C . 246 ASN N    1 1 
       18 60749 3 1 48 ASN ND2  N  16.721  -5.598  -9.327 1.00 . C C . 246 ASN ND2  1 1 
       18 60750 3 1 48 ASN O    O  11.426  -7.140 -10.894 1.00 . C C . 246 ASN O    1 1 
       18 60751 3 1 48 ASN OD1  O  15.490  -7.429  -9.167 1.00 . C C . 246 ASN OD1  1 1 
       18 60752 3 1 49 ARG C    C  11.337  -8.079  -7.744 1.00 . C C . 247 ARG C    1 1 
       18 60753 3 1 49 ARG CA   C  12.050  -8.881  -8.828 1.00 . C C . 247 ARG CA   1 1 
       18 60754 3 1 49 ARG CB   C  12.744 -10.077  -8.183 1.00 . C C . 247 ARG CB   1 1 
       18 60755 3 1 49 ARG CD   C  14.269 -10.923  -6.434 1.00 . C C . 247 ARG CD   1 1 
       18 60756 3 1 49 ARG CG   C  13.890  -9.727  -7.261 1.00 . C C . 247 ARG CG   1 1 
       18 60757 3 1 49 ARG CZ   C  13.168 -12.355  -4.675 1.00 . C C . 247 ARG CZ   1 1 
       18 60758 3 1 49 ARG H    H  13.949  -8.071  -9.369 1.00 . C C . 247 ARG H    1 1 
       18 60759 3 1 49 ARG HA   H  11.315  -9.267  -9.516 1.00 . C C . 247 ARG HA   1 1 
       18 60760 3 1 49 ARG HB2  H  12.021 -10.641  -7.612 1.00 . C C . 247 ARG HB2  1 1 
       18 60761 3 1 49 ARG HB3  H  13.126 -10.709  -8.970 1.00 . C C . 247 ARG HB3  1 1 
       18 60762 3 1 49 ARG HD2  H  14.343 -11.733  -7.144 1.00 . C C . 247 ARG HD2  1 1 
       18 60763 3 1 49 ARG HD3  H  15.205 -10.738  -5.934 1.00 . C C . 247 ARG HD3  1 1 
       18 60764 3 1 49 ARG HE   H  12.502 -10.580  -5.333 1.00 . C C . 247 ARG HE   1 1 
       18 60765 3 1 49 ARG HG2  H  14.739  -9.415  -7.852 1.00 . C C . 247 ARG HG2  1 1 
       18 60766 3 1 49 ARG HG3  H  13.586  -8.924  -6.607 1.00 . C C . 247 ARG HG3  1 1 
       18 60767 3 1 49 ARG HH11 H  14.818 -13.281  -5.476 1.00 . C C . 247 ARG HH11 1 1 
       18 60768 3 1 49 ARG HH12 H  14.061 -14.142  -4.230 1.00 . C C . 247 ARG HH12 1 1 
       18 60769 3 1 49 ARG HH21 H  11.497 -11.771  -3.659 1.00 . C C . 247 ARG HH21 1 1 
       18 60770 3 1 49 ARG HH22 H  12.141 -13.276  -3.165 1.00 . C C . 247 ARG HH22 1 1 
       18 60771 3 1 49 ARG N    N  12.993  -8.073  -9.599 1.00 . C C . 247 ARG N    1 1 
       18 60772 3 1 49 ARG NE   N  13.214 -11.254  -5.449 1.00 . C C . 247 ARG NE   1 1 
       18 60773 3 1 49 ARG NH1  N  14.072 -13.320  -4.806 1.00 . C C . 247 ARG NH1  1 1 
       18 60774 3 1 49 ARG NH2  N  12.199 -12.482  -3.775 1.00 . C C . 247 ARG NH2  1 1 
       18 60775 3 1 49 ARG O    O  11.400  -6.857  -7.704 1.00 . C C . 247 ARG O    1 1 
       18 60776 3 1 50 GLN C    C  10.557  -8.606  -4.464 1.00 . C C . 248 GLN C    1 1 
       18 60777 3 1 50 GLN CA   C   9.946  -8.183  -5.785 1.00 . C C . 248 GLN CA   1 1 
       18 60778 3 1 50 GLN CB   C   8.443  -8.552  -5.812 1.00 . C C . 248 GLN CB   1 1 
       18 60779 3 1 50 GLN CD   C   8.657 -10.960  -6.669 1.00 . C C . 248 GLN CD   1 1 
       18 60780 3 1 50 GLN CG   C   8.107 -10.038  -5.592 1.00 . C C . 248 GLN CG   1 1 
       18 60781 3 1 50 GLN H    H  10.620  -9.763  -6.947 1.00 . C C . 248 GLN H    1 1 
       18 60782 3 1 50 GLN HA   H  10.041  -7.113  -5.877 1.00 . C C . 248 GLN HA   1 1 
       18 60783 3 1 50 GLN HB2  H   7.921  -7.980  -5.060 1.00 . C C . 248 GLN HB2  1 1 
       18 60784 3 1 50 GLN HB3  H   8.062  -8.273  -6.782 1.00 . C C . 248 GLN HB3  1 1 
       18 60785 3 1 50 GLN HE21 H   7.036 -10.698  -7.733 1.00 . C C . 248 GLN HE21 1 1 
       18 60786 3 1 50 GLN HE22 H   8.204 -11.734  -8.437 1.00 . C C . 248 GLN HE22 1 1 
       18 60787 3 1 50 GLN HG2  H   8.523 -10.343  -4.645 1.00 . C C . 248 GLN HG2  1 1 
       18 60788 3 1 50 GLN HG3  H   7.034 -10.140  -5.557 1.00 . C C . 248 GLN HG3  1 1 
       18 60789 3 1 50 GLN N    N  10.656  -8.785  -6.874 1.00 . C C . 248 GLN N    1 1 
       18 60790 3 1 50 GLN NE2  N   7.904 -11.153  -7.705 1.00 . C C . 248 GLN NE2  1 1 
       18 60791 3 1 50 GLN O    O  11.109  -9.709  -4.346 1.00 . C C . 248 GLN O    1 1 
       18 60792 3 1 50 GLN OE1  O   9.766 -11.476  -6.561 1.00 . C C . 248 GLN OE1  1 1 
       18 60793 3 1 51 VAL C    C   9.880  -7.463  -1.211 1.00 . C C . 249 VAL C    1 1 
       18 60794 3 1 51 VAL CA   C  10.929  -7.978  -2.158 1.00 . C C . 249 VAL CA   1 1 
       18 60795 3 1 51 VAL CB   C  12.335  -7.378  -1.794 1.00 . C C . 249 VAL CB   1 1 
       18 60796 3 1 51 VAL CG1  C  13.444  -7.950  -2.666 1.00 . C C . 249 VAL CG1  1 1 
       18 60797 3 1 51 VAL CG2  C  12.338  -5.859  -1.815 1.00 . C C . 249 VAL CG2  1 1 
       18 60798 3 1 51 VAL H    H  10.061  -6.857  -3.679 1.00 . C C . 249 VAL H    1 1 
       18 60799 3 1 51 VAL HA   H  10.952  -9.053  -2.044 1.00 . C C . 249 VAL HA   1 1 
       18 60800 3 1 51 VAL HB   H  12.548  -7.703  -0.785 1.00 . C C . 249 VAL HB   1 1 
       18 60801 3 1 51 VAL HG11 H  14.388  -7.500  -2.401 1.00 . C C . 249 VAL HG11 1 1 
       18 60802 3 1 51 VAL HG12 H  13.225  -7.749  -3.704 1.00 . C C . 249 VAL HG12 1 1 
       18 60803 3 1 51 VAL HG13 H  13.499  -9.020  -2.519 1.00 . C C . 249 VAL HG13 1 1 
       18 60804 3 1 51 VAL HG21 H  12.030  -5.493  -2.782 1.00 . C C . 249 VAL HG21 1 1 
       18 60805 3 1 51 VAL HG22 H  13.334  -5.508  -1.586 1.00 . C C . 249 VAL HG22 1 1 
       18 60806 3 1 51 VAL HG23 H  11.659  -5.499  -1.058 1.00 . C C . 249 VAL HG23 1 1 
       18 60807 3 1 51 VAL N    N  10.476  -7.735  -3.504 1.00 . C C . 249 VAL N    1 1 
       18 60808 3 1 51 VAL O    O   9.046  -6.632  -1.591 1.00 . C C . 249 VAL O    1 1 
       18 60809 3 1 52 CYS C    C   9.499  -6.514   1.808 1.00 . C C . 250 CYS C    1 1 
       18 60810 3 1 52 CYS CA   C   8.889  -7.544   0.909 1.00 . C C . 250 CYS CA   1 1 
       18 60811 3 1 52 CYS CB   C   8.474  -8.761   1.692 1.00 . C C . 250 CYS CB   1 1 
       18 60812 3 1 52 CYS H    H  10.597  -8.543   0.267 1.00 . C C . 250 CYS H    1 1 
       18 60813 3 1 52 CYS HA   H   8.040  -7.137   0.384 1.00 . C C . 250 CYS HA   1 1 
       18 60814 3 1 52 CYS HB2  H   9.300  -9.093   2.302 1.00 . C C . 250 CYS HB2  1 1 
       18 60815 3 1 52 CYS HB3  H   7.637  -8.510   2.325 1.00 . C C . 250 CYS HB3  1 1 
       18 60816 3 1 52 CYS N    N   9.891  -7.930  -0.028 1.00 . C C . 250 CYS N    1 1 
       18 60817 3 1 52 CYS O    O  10.668  -6.597   2.108 1.00 . C C . 250 CYS O    1 1 
       18 60818 3 1 52 CYS SG   S   7.960 -10.145   0.625 1.00 . C C . 250 CYS SG   1 1 
       18 60819 3 1 53 ILE C    C   8.685  -4.366   4.340 1.00 . C C . 251 ILE C    1 1 
       18 60820 3 1 53 ILE CA   C   9.251  -4.398   2.927 1.00 . C C . 251 ILE CA   1 1 
       18 60821 3 1 53 ILE CB   C   8.871  -3.069   2.196 1.00 . C C . 251 ILE CB   1 1 
       18 60822 3 1 53 ILE CD1  C  10.688  -3.452   0.435 1.00 . C C . 251 ILE CD1  1 1 
       18 60823 3 1 53 ILE CG1  C   9.234  -3.140   0.708 1.00 . C C . 251 ILE CG1  1 1 
       18 60824 3 1 53 ILE CG2  C   9.564  -1.870   2.835 1.00 . C C . 251 ILE CG2  1 1 
       18 60825 3 1 53 ILE H    H   7.757  -5.558   2.022 1.00 . C C . 251 ILE H    1 1 
       18 60826 3 1 53 ILE HA   H  10.326  -4.470   2.967 1.00 . C C . 251 ILE HA   1 1 
       18 60827 3 1 53 ILE HB   H   7.803  -2.927   2.284 1.00 . C C . 251 ILE HB   1 1 
       18 60828 3 1 53 ILE HD11 H  11.310  -2.767   0.985 1.00 . C C . 251 ILE HD11 1 1 
       18 60829 3 1 53 ILE HD12 H  10.895  -3.391  -0.623 1.00 . C C . 251 ILE HD12 1 1 
       18 60830 3 1 53 ILE HD13 H  10.886  -4.458   0.777 1.00 . C C . 251 ILE HD13 1 1 
       18 60831 3 1 53 ILE HG12 H   8.641  -3.908   0.235 1.00 . C C . 251 ILE HG12 1 1 
       18 60832 3 1 53 ILE HG13 H   9.005  -2.188   0.253 1.00 . C C . 251 ILE HG13 1 1 
       18 60833 3 1 53 ILE HG21 H   9.268  -1.784   3.870 1.00 . C C . 251 ILE HG21 1 1 
       18 60834 3 1 53 ILE HG22 H   9.292  -0.973   2.301 1.00 . C C . 251 ILE HG22 1 1 
       18 60835 3 1 53 ILE HG23 H  10.634  -2.010   2.776 1.00 . C C . 251 ILE HG23 1 1 
       18 60836 3 1 53 ILE N    N   8.725  -5.535   2.200 1.00 . C C . 251 ILE N    1 1 
       18 60837 3 1 53 ILE O    O   7.547  -4.788   4.568 1.00 . C C . 251 ILE O    1 1 
       18 60838 3 1 54 ASP C    C   8.118  -2.560   6.751 1.00 . C C . 252 ASP C    1 1 
       18 60839 3 1 54 ASP CA   C   9.061  -3.763   6.661 1.00 . C C . 252 ASP CA   1 1 
       18 60840 3 1 54 ASP CB   C  10.275  -3.530   7.589 1.00 . C C . 252 ASP CB   1 1 
       18 60841 3 1 54 ASP CG   C   9.906  -3.606   9.069 1.00 . C C . 252 ASP CG   1 1 
       18 60842 3 1 54 ASP H    H  10.406  -3.664   5.020 1.00 . C C . 252 ASP H    1 1 
       18 60843 3 1 54 ASP HA   H   8.540  -4.659   6.958 1.00 . C C . 252 ASP HA   1 1 
       18 60844 3 1 54 ASP HB2  H  11.053  -4.245   7.375 1.00 . C C . 252 ASP HB2  1 1 
       18 60845 3 1 54 ASP HB3  H  10.663  -2.543   7.393 1.00 . C C . 252 ASP HB3  1 1 
       18 60846 3 1 54 ASP N    N   9.487  -3.908   5.279 1.00 . C C . 252 ASP N    1 1 
       18 60847 3 1 54 ASP O    O   8.477  -1.461   6.337 1.00 . C C . 252 ASP O    1 1 
       18 60848 3 1 54 ASP OD1  O   9.149  -2.760   9.550 1.00 . C C . 252 ASP OD1  1 1 
       18 60849 3 1 54 ASP OD2  O  10.383  -4.522   9.767 1.00 . C C . 252 ASP OD2  1 1 
       18 60850 3 1 55 PRO C    C   6.227  -0.627   8.474 1.00 . C C . 253 PRO C    1 1 
       18 60851 3 1 55 PRO CA   C   5.911  -1.667   7.384 1.00 . C C . 253 PRO CA   1 1 
       18 60852 3 1 55 PRO CB   C   4.616  -2.412   7.710 1.00 . C C . 253 PRO CB   1 1 
       18 60853 3 1 55 PRO CD   C   6.395  -4.025   7.810 1.00 . C C . 253 PRO CD   1 1 
       18 60854 3 1 55 PRO CG   C   5.052  -3.671   8.381 1.00 . C C . 253 PRO CG   1 1 
       18 60855 3 1 55 PRO HA   H   5.803  -1.159   6.439 1.00 . C C . 253 PRO HA   1 1 
       18 60856 3 1 55 PRO HB2  H   4.006  -1.804   8.364 1.00 . C C . 253 PRO HB2  1 1 
       18 60857 3 1 55 PRO HB3  H   4.076  -2.619   6.798 1.00 . C C . 253 PRO HB3  1 1 
       18 60858 3 1 55 PRO HD2  H   7.043  -4.412   8.582 1.00 . C C . 253 PRO HD2  1 1 
       18 60859 3 1 55 PRO HD3  H   6.281  -4.749   7.016 1.00 . C C . 253 PRO HD3  1 1 
       18 60860 3 1 55 PRO HG2  H   5.132  -3.507   9.447 1.00 . C C . 253 PRO HG2  1 1 
       18 60861 3 1 55 PRO HG3  H   4.339  -4.455   8.179 1.00 . C C . 253 PRO HG3  1 1 
       18 60862 3 1 55 PRO N    N   6.908  -2.746   7.285 1.00 . C C . 253 PRO N    1 1 
       18 60863 3 1 55 PRO O    O   5.492   0.340   8.660 1.00 . C C . 253 PRO O    1 1 
       18 60864 3 1 56 LYS C    C   9.003   0.755   9.908 1.00 . C C . 254 LYS C    1 1 
       18 60865 3 1 56 LYS CA   C   7.681   0.072  10.252 1.00 . C C . 254 LYS CA   1 1 
       18 60866 3 1 56 LYS CB   C   7.823  -0.744  11.527 1.00 . C C . 254 LYS CB   1 1 
       18 60867 3 1 56 LYS CD   C   6.815  -2.550  13.005 1.00 . C C . 254 LYS CD   1 1 
       18 60868 3 1 56 LYS CE   C   8.122  -3.348  12.931 1.00 . C C . 254 LYS CE   1 1 
       18 60869 3 1 56 LYS CG   C   6.621  -1.651  11.792 1.00 . C C . 254 LYS CG   1 1 
       18 60870 3 1 56 LYS H    H   7.900  -1.589   8.993 1.00 . C C . 254 LYS H    1 1 
       18 60871 3 1 56 LYS HA   H   6.905   0.811  10.385 1.00 . C C . 254 LYS HA   1 1 
       18 60872 3 1 56 LYS HB2  H   8.709  -1.356  11.439 1.00 . C C . 254 LYS HB2  1 1 
       18 60873 3 1 56 LYS HB3  H   7.936  -0.073  12.365 1.00 . C C . 254 LYS HB3  1 1 
       18 60874 3 1 56 LYS HD2  H   6.780  -1.973  13.915 1.00 . C C . 254 LYS HD2  1 1 
       18 60875 3 1 56 LYS HD3  H   5.992  -3.248  13.021 1.00 . C C . 254 LYS HD3  1 1 
       18 60876 3 1 56 LYS HE2  H   8.959  -2.669  12.991 1.00 . C C . 254 LYS HE2  1 1 
       18 60877 3 1 56 LYS HE3  H   8.164  -4.016  13.779 1.00 . C C . 254 LYS HE3  1 1 
       18 60878 3 1 56 LYS HG2  H   5.748  -1.037  11.956 1.00 . C C . 254 LYS HG2  1 1 
       18 60879 3 1 56 LYS HG3  H   6.459  -2.265  10.918 1.00 . C C . 254 LYS HG3  1 1 
       18 60880 3 1 56 LYS HZ1  H   9.128  -4.688  11.697 1.00 . C C . 254 LYS HZ1  1 1 
       18 60881 3 1 56 LYS HZ2  H   8.293  -3.514  10.851 1.00 . C C . 254 LYS HZ2  1 1 
       18 60882 3 1 56 LYS HZ3  H   7.459  -4.813  11.578 1.00 . C C . 254 LYS HZ3  1 1 
       18 60883 3 1 56 LYS N    N   7.312  -0.818   9.177 1.00 . C C . 254 LYS N    1 1 
       18 60884 3 1 56 LYS NZ   N   8.241  -4.141  11.689 1.00 . C C . 254 LYS NZ   1 1 
       18 60885 3 1 56 LYS O    O   9.599   1.453  10.730 1.00 . C C . 254 LYS O    1 1 
       18 60886 3 1 57 LEU C    C  10.564   2.629   8.124 1.00 . C C . 255 LEU C    1 1 
       18 60887 3 1 57 LEU CA   C  10.674   1.086   8.153 1.00 . C C . 255 LEU CA   1 1 
       18 60888 3 1 57 LEU CB   C  10.817   0.551   6.730 1.00 . C C . 255 LEU CB   1 1 
       18 60889 3 1 57 LEU CD1  C  12.119  -0.194   4.752 1.00 . C C . 255 LEU CD1  1 1 
       18 60890 3 1 57 LEU CD2  C  13.080   1.568   6.222 1.00 . C C . 255 LEU CD2  1 1 
       18 60891 3 1 57 LEU CG   C  12.211   0.333   6.168 1.00 . C C . 255 LEU CG   1 1 
       18 60892 3 1 57 LEU H    H   8.936  -0.042   8.078 1.00 . C C . 255 LEU H    1 1 
       18 60893 3 1 57 LEU HA   H  11.515   0.760   8.743 1.00 . C C . 255 LEU HA   1 1 
       18 60894 3 1 57 LEU HB2  H  10.296  -0.392   6.673 1.00 . C C . 255 LEU HB2  1 1 
       18 60895 3 1 57 LEU HB3  H  10.303   1.248   6.083 1.00 . C C . 255 LEU HB3  1 1 
       18 60896 3 1 57 LEU HD11 H  13.113  -0.353   4.365 1.00 . C C . 255 LEU HD11 1 1 
       18 60897 3 1 57 LEU HD12 H  11.604   0.526   4.133 1.00 . C C . 255 LEU HD12 1 1 
       18 60898 3 1 57 LEU HD13 H  11.576  -1.127   4.748 1.00 . C C . 255 LEU HD13 1 1 
       18 60899 3 1 57 LEU HD21 H  13.205   1.867   7.251 1.00 . C C . 255 LEU HD21 1 1 
       18 60900 3 1 57 LEU HD22 H  12.618   2.365   5.660 1.00 . C C . 255 LEU HD22 1 1 
       18 60901 3 1 57 LEU HD23 H  14.045   1.335   5.795 1.00 . C C . 255 LEU HD23 1 1 
       18 60902 3 1 57 LEU HG   H  12.633  -0.429   6.804 1.00 . C C . 255 LEU HG   1 1 
       18 60903 3 1 57 LEU N    N   9.447   0.537   8.680 1.00 . C C . 255 LEU N    1 1 
       18 60904 3 1 57 LEU O    O   9.494   3.155   7.848 1.00 . C C . 255 LEU O    1 1 
       18 60905 3 1 58 LYS C    C  11.038   5.470   7.259 1.00 . C C . 256 LYS C    1 1 
       18 60906 3 1 58 LYS CA   C  11.739   4.802   8.444 1.00 . C C . 256 LYS CA   1 1 
       18 60907 3 1 58 LYS CB   C  13.196   5.295   8.501 1.00 . C C . 256 LYS CB   1 1 
       18 60908 3 1 58 LYS CD   C  12.821   7.325   9.971 1.00 . C C . 256 LYS CD   1 1 
       18 60909 3 1 58 LYS CE   C  12.999   8.837  10.123 1.00 . C C . 256 LYS CE   1 1 
       18 60910 3 1 58 LYS CG   C  13.338   6.819   8.628 1.00 . C C . 256 LYS CG   1 1 
       18 60911 3 1 58 LYS H    H  12.489   2.823   8.611 1.00 . C C . 256 LYS H    1 1 
       18 60912 3 1 58 LYS HA   H  11.245   5.116   9.352 1.00 . C C . 256 LYS HA   1 1 
       18 60913 3 1 58 LYS HB2  H  13.684   4.839   9.350 1.00 . C C . 256 LYS HB2  1 1 
       18 60914 3 1 58 LYS HB3  H  13.699   4.983   7.597 1.00 . C C . 256 LYS HB3  1 1 
       18 60915 3 1 58 LYS HD2  H  11.769   7.096  10.049 1.00 . C C . 256 LYS HD2  1 1 
       18 60916 3 1 58 LYS HD3  H  13.358   6.826  10.764 1.00 . C C . 256 LYS HD3  1 1 
       18 60917 3 1 58 LYS HE2  H  12.645   9.133  11.098 1.00 . C C . 256 LYS HE2  1 1 
       18 60918 3 1 58 LYS HE3  H  14.051   9.070  10.043 1.00 . C C . 256 LYS HE3  1 1 
       18 60919 3 1 58 LYS HG2  H  14.355   7.142   8.478 1.00 . C C . 256 LYS HG2  1 1 
       18 60920 3 1 58 LYS HG3  H  12.732   7.263   7.851 1.00 . C C . 256 LYS HG3  1 1 
       18 60921 3 1 58 LYS HZ1  H  12.646   9.507   8.140 1.00 . C C . 256 LYS HZ1  1 1 
       18 60922 3 1 58 LYS HZ2  H  12.266  10.616   9.346 1.00 . C C . 256 LYS HZ2  1 1 
       18 60923 3 1 58 LYS HZ3  H  11.255   9.320   9.104 1.00 . C C . 256 LYS HZ3  1 1 
       18 60924 3 1 58 LYS N    N  11.677   3.325   8.395 1.00 . C C . 256 LYS N    1 1 
       18 60925 3 1 58 LYS NZ   N  12.256   9.598   9.097 1.00 . C C . 256 LYS NZ   1 1 
       18 60926 3 1 58 LYS O    O  10.173   6.318   7.455 1.00 . C C . 256 LYS O    1 1 
       18 60927 3 1 59 TRP C    C   9.317   5.350   4.733 1.00 . C C . 257 TRP C    1 1 
       18 60928 3 1 59 TRP CA   C  10.785   5.733   4.893 1.00 . C C . 257 TRP CA   1 1 
       18 60929 3 1 59 TRP CB   C  11.605   5.635   3.586 1.00 . C C . 257 TRP CB   1 1 
       18 60930 3 1 59 TRP CD1  C  12.917   3.463   3.261 1.00 . C C . 257 TRP CD1  1 1 
       18 60931 3 1 59 TRP CD2  C  10.985   3.553   2.134 1.00 . C C . 257 TRP CD2  1 1 
       18 60932 3 1 59 TRP CE2  C  11.605   2.325   1.859 1.00 . C C . 257 TRP CE2  1 1 
       18 60933 3 1 59 TRP CE3  C   9.754   3.836   1.535 1.00 . C C . 257 TRP CE3  1 1 
       18 60934 3 1 59 TRP CG   C  11.838   4.264   3.037 1.00 . C C . 257 TRP CG   1 1 
       18 60935 3 1 59 TRP CH2  C   9.840   1.683   0.441 1.00 . C C . 257 TRP CH2  1 1 
       18 60936 3 1 59 TRP CZ2  C  11.039   1.384   1.013 1.00 . C C . 257 TRP CZ2  1 1 
       18 60937 3 1 59 TRP CZ3  C   9.195   2.896   0.692 1.00 . C C . 257 TRP CZ3  1 1 
       18 60938 3 1 59 TRP H    H  12.082   4.406   5.920 1.00 . C C . 257 TRP H    1 1 
       18 60939 3 1 59 TRP HA   H  10.748   6.774   5.191 1.00 . C C . 257 TRP HA   1 1 
       18 60940 3 1 59 TRP HB2  H  11.097   6.197   2.816 1.00 . C C . 257 TRP HB2  1 1 
       18 60941 3 1 59 TRP HB3  H  12.568   6.094   3.755 1.00 . C C . 257 TRP HB3  1 1 
       18 60942 3 1 59 TRP HD1  H  13.747   3.724   3.900 1.00 . C C . 257 TRP HD1  1 1 
       18 60943 3 1 59 TRP HE1  H  13.433   1.558   2.559 1.00 . C C . 257 TRP HE1  1 1 
       18 60944 3 1 59 TRP HE3  H   9.243   4.769   1.720 1.00 . C C . 257 TRP HE3  1 1 
       18 60945 3 1 59 TRP HH2  H   9.375   0.972  -0.225 1.00 . C C . 257 TRP HH2  1 1 
       18 60946 3 1 59 TRP HZ2  H  11.519   0.440   0.804 1.00 . C C . 257 TRP HZ2  1 1 
       18 60947 3 1 59 TRP HZ3  H   8.246   3.099   0.218 1.00 . C C . 257 TRP HZ3  1 1 
       18 60948 3 1 59 TRP N    N  11.399   5.099   6.040 1.00 . C C . 257 TRP N    1 1 
       18 60949 3 1 59 TRP NE1  N  12.786   2.294   2.558 1.00 . C C . 257 TRP NE1  1 1 
       18 60950 3 1 59 TRP O    O   8.547   6.102   4.177 1.00 . C C . 257 TRP O    1 1 
       18 60951 3 1 60 ILE C    C   6.763   4.620   6.238 1.00 . C C . 258 ILE C    1 1 
       18 60952 3 1 60 ILE CA   C   7.534   3.746   5.241 1.00 . C C . 258 ILE CA   1 1 
       18 60953 3 1 60 ILE CB   C   7.377   2.248   5.641 1.00 . C C . 258 ILE CB   1 1 
       18 60954 3 1 60 ILE CD1  C   7.446   1.366   3.246 1.00 . C C . 258 ILE CD1  1 1 
       18 60955 3 1 60 ILE CG1  C   8.060   1.327   4.623 1.00 . C C . 258 ILE CG1  1 1 
       18 60956 3 1 60 ILE CG2  C   5.904   1.873   5.793 1.00 . C C . 258 ILE CG2  1 1 
       18 60957 3 1 60 ILE H    H   9.617   3.572   5.613 1.00 . C C . 258 ILE H    1 1 
       18 60958 3 1 60 ILE HA   H   7.133   3.906   4.252 1.00 . C C . 258 ILE HA   1 1 
       18 60959 3 1 60 ILE HB   H   7.851   2.117   6.603 1.00 . C C . 258 ILE HB   1 1 
       18 60960 3 1 60 ILE HD11 H   7.966   0.672   2.603 1.00 . C C . 258 ILE HD11 1 1 
       18 60961 3 1 60 ILE HD12 H   7.526   2.361   2.837 1.00 . C C . 258 ILE HD12 1 1 
       18 60962 3 1 60 ILE HD13 H   6.406   1.084   3.307 1.00 . C C . 258 ILE HD13 1 1 
       18 60963 3 1 60 ILE HG12 H   9.090   1.632   4.512 1.00 . C C . 258 ILE HG12 1 1 
       18 60964 3 1 60 ILE HG13 H   8.025   0.308   4.979 1.00 . C C . 258 ILE HG13 1 1 
       18 60965 3 1 60 ILE HG21 H   5.396   2.029   4.850 1.00 . C C . 258 ILE HG21 1 1 
       18 60966 3 1 60 ILE HG22 H   5.453   2.497   6.549 1.00 . C C . 258 ILE HG22 1 1 
       18 60967 3 1 60 ILE HG23 H   5.823   0.836   6.082 1.00 . C C . 258 ILE HG23 1 1 
       18 60968 3 1 60 ILE N    N   8.941   4.169   5.230 1.00 . C C . 258 ILE N    1 1 
       18 60969 3 1 60 ILE O    O   5.634   5.048   5.965 1.00 . C C . 258 ILE O    1 1 
       18 60970 3 1 61 GLN C    C   6.540   7.121   7.828 1.00 . C C . 259 GLN C    1 1 
       18 60971 3 1 61 GLN CA   C   6.863   5.771   8.429 1.00 . C C . 259 GLN CA   1 1 
       18 60972 3 1 61 GLN CB   C   7.884   5.966   9.559 1.00 . C C . 259 GLN CB   1 1 
       18 60973 3 1 61 GLN CD   C   7.179   4.040  11.026 1.00 . C C . 259 GLN CD   1 1 
       18 60974 3 1 61 GLN CG   C   8.303   4.693  10.270 1.00 . C C . 259 GLN CG   1 1 
       18 60975 3 1 61 GLN H    H   8.288   4.475   7.524 1.00 . C C . 259 GLN H    1 1 
       18 60976 3 1 61 GLN HA   H   5.973   5.310   8.825 1.00 . C C . 259 GLN HA   1 1 
       18 60977 3 1 61 GLN HB2  H   8.772   6.424   9.148 1.00 . C C . 259 GLN HB2  1 1 
       18 60978 3 1 61 GLN HB3  H   7.460   6.639  10.289 1.00 . C C . 259 GLN HB3  1 1 
       18 60979 3 1 61 GLN HE21 H   6.695   2.928   9.457 1.00 . C C . 259 GLN HE21 1 1 
       18 60980 3 1 61 GLN HE22 H   5.728   2.698  10.858 1.00 . C C . 259 GLN HE22 1 1 
       18 60981 3 1 61 GLN HG2  H   8.669   3.992   9.535 1.00 . C C . 259 GLN HG2  1 1 
       18 60982 3 1 61 GLN HG3  H   9.100   4.926  10.962 1.00 . C C . 259 GLN HG3  1 1 
       18 60983 3 1 61 GLN N    N   7.410   4.895   7.383 1.00 . C C . 259 GLN N    1 1 
       18 60984 3 1 61 GLN NE2  N   6.471   3.141  10.387 1.00 . C C . 259 GLN NE2  1 1 
       18 60985 3 1 61 GLN O    O   5.557   7.754   8.176 1.00 . C C . 259 GLN O    1 1 
       18 60986 3 1 61 GLN OE1  O   6.963   4.336  12.198 1.00 . C C . 259 GLN OE1  1 1 
       18 60987 3 1 62 GLU C    C   6.116   8.605   5.158 1.00 . C C . 260 GLU C    1 1 
       18 60988 3 1 62 GLU CA   C   7.205   8.765   6.212 1.00 . C C . 260 GLU CA   1 1 
       18 60989 3 1 62 GLU CB   C   8.528   9.154   5.559 1.00 . C C . 260 GLU CB   1 1 
       18 60990 3 1 62 GLU CD   C   9.199  10.821   7.262 1.00 . C C . 260 GLU CD   1 1 
       18 60991 3 1 62 GLU CG   C   9.593   9.561   6.554 1.00 . C C . 260 GLU CG   1 1 
       18 60992 3 1 62 GLU H    H   8.199   7.018   6.768 1.00 . C C . 260 GLU H    1 1 
       18 60993 3 1 62 GLU HA   H   6.930   9.545   6.906 1.00 . C C . 260 GLU HA   1 1 
       18 60994 3 1 62 GLU HB2  H   8.896   8.308   4.995 1.00 . C C . 260 GLU HB2  1 1 
       18 60995 3 1 62 GLU HB3  H   8.355   9.978   4.886 1.00 . C C . 260 GLU HB3  1 1 
       18 60996 3 1 62 GLU HG2  H   9.655   8.771   7.290 1.00 . C C . 260 GLU HG2  1 1 
       18 60997 3 1 62 GLU HG3  H  10.565   9.682   6.098 1.00 . C C . 260 GLU HG3  1 1 
       18 60998 3 1 62 GLU N    N   7.391   7.550   6.936 1.00 . C C . 260 GLU N    1 1 
       18 60999 3 1 62 GLU O    O   5.152   9.344   5.147 1.00 . C C . 260 GLU O    1 1 
       18 61000 3 1 62 GLU OE1  O   9.443  11.927   6.715 1.00 . C C . 260 GLU OE1  1 1 
       18 61001 3 1 62 GLU OE2  O   8.616  10.735   8.360 1.00 . C C . 260 GLU OE2  1 1 
       18 61002 3 1 63 TYR C    C   3.934   7.326   3.518 1.00 . C C . 261 TYR C    1 1 
       18 61003 3 1 63 TYR CA   C   5.428   7.312   3.175 1.00 . C C . 261 TYR CA   1 1 
       18 61004 3 1 63 TYR CB   C   5.824   5.934   2.627 1.00 . C C . 261 TYR CB   1 1 
       18 61005 3 1 63 TYR CD1  C   3.984   5.059   1.128 1.00 . C C . 261 TYR CD1  1 1 
       18 61006 3 1 63 TYR CD2  C   6.062   5.683   0.147 1.00 . C C . 261 TYR CD2  1 1 
       18 61007 3 1 63 TYR CE1  C   3.507   4.694  -0.109 1.00 . C C . 261 TYR CE1  1 1 
       18 61008 3 1 63 TYR CE2  C   5.593   5.323  -1.090 1.00 . C C . 261 TYR CE2  1 1 
       18 61009 3 1 63 TYR CG   C   5.271   5.561   1.277 1.00 . C C . 261 TYR CG   1 1 
       18 61010 3 1 63 TYR CZ   C   4.316   4.828  -1.214 1.00 . C C . 261 TYR CZ   1 1 
       18 61011 3 1 63 TYR H    H   6.978   6.937   4.545 1.00 . C C . 261 TYR H    1 1 
       18 61012 3 1 63 TYR HA   H   5.640   8.050   2.416 1.00 . C C . 261 TYR HA   1 1 
       18 61013 3 1 63 TYR HB2  H   6.901   5.885   2.553 1.00 . C C . 261 TYR HB2  1 1 
       18 61014 3 1 63 TYR HB3  H   5.504   5.185   3.337 1.00 . C C . 261 TYR HB3  1 1 
       18 61015 3 1 63 TYR HD1  H   3.347   4.955   1.990 1.00 . C C . 261 TYR HD1  1 1 
       18 61016 3 1 63 TYR HD2  H   7.063   6.073   0.246 1.00 . C C . 261 TYR HD2  1 1 
       18 61017 3 1 63 TYR HE1  H   2.506   4.304  -0.206 1.00 . C C . 261 TYR HE1  1 1 
       18 61018 3 1 63 TYR HE2  H   6.239   5.431  -1.950 1.00 . C C . 261 TYR HE2  1 1 
       18 61019 3 1 63 TYR HH   H   2.925   4.721  -2.526 1.00 . C C . 261 TYR HH   1 1 
       18 61020 3 1 63 TYR N    N   6.257   7.575   4.351 1.00 . C C . 261 TYR N    1 1 
       18 61021 3 1 63 TYR O    O   3.148   8.071   2.900 1.00 . C C . 261 TYR O    1 1 
       18 61022 3 1 63 TYR OH   O   3.849   4.461  -2.445 1.00 . C C . 261 TYR OH   1 1 
       18 61023 3 1 64 LEU C    C   1.646   7.744   5.452 1.00 . C C . 262 LEU C    1 1 
       18 61024 3 1 64 LEU CA   C   2.161   6.413   4.913 1.00 . C C . 262 LEU CA   1 1 
       18 61025 3 1 64 LEU CB   C   2.004   5.311   5.958 1.00 . C C . 262 LEU CB   1 1 
       18 61026 3 1 64 LEU CD1  C   2.286   2.902   6.651 1.00 . C C . 262 LEU CD1  1 1 
       18 61027 3 1 64 LEU CD2  C   1.843   3.451   4.256 1.00 . C C . 262 LEU CD2  1 1 
       18 61028 3 1 64 LEU CG   C   2.504   3.918   5.543 1.00 . C C . 262 LEU CG   1 1 
       18 61029 3 1 64 LEU H    H   4.247   6.005   4.969 1.00 . C C . 262 LEU H    1 1 
       18 61030 3 1 64 LEU HA   H   1.581   6.157   4.040 1.00 . C C . 262 LEU HA   1 1 
       18 61031 3 1 64 LEU HB2  H   2.568   5.634   6.819 1.00 . C C . 262 LEU HB2  1 1 
       18 61032 3 1 64 LEU HB3  H   0.963   5.238   6.233 1.00 . C C . 262 LEU HB3  1 1 
       18 61033 3 1 64 LEU HD11 H   2.842   3.195   7.530 1.00 . C C . 262 LEU HD11 1 1 
       18 61034 3 1 64 LEU HD12 H   2.624   1.931   6.324 1.00 . C C . 262 LEU HD12 1 1 
       18 61035 3 1 64 LEU HD13 H   1.233   2.856   6.895 1.00 . C C . 262 LEU HD13 1 1 
       18 61036 3 1 64 LEU HD21 H   2.226   2.477   3.989 1.00 . C C . 262 LEU HD21 1 1 
       18 61037 3 1 64 LEU HD22 H   2.051   4.152   3.461 1.00 . C C . 262 LEU HD22 1 1 
       18 61038 3 1 64 LEU HD23 H   0.777   3.387   4.410 1.00 . C C . 262 LEU HD23 1 1 
       18 61039 3 1 64 LEU HG   H   3.566   4.015   5.364 1.00 . C C . 262 LEU HG   1 1 
       18 61040 3 1 64 LEU N    N   3.557   6.530   4.504 1.00 . C C . 262 LEU N    1 1 
       18 61041 3 1 64 LEU O    O   0.601   8.228   5.021 1.00 . C C . 262 LEU O    1 1 
       18 61042 3 1 65 GLU C    C   1.851  10.744   5.866 1.00 . C C . 263 GLU C    1 1 
       18 61043 3 1 65 GLU CA   C   2.067   9.658   6.941 1.00 . C C . 263 GLU CA   1 1 
       18 61044 3 1 65 GLU CB   C   3.154  10.101   7.917 1.00 . C C . 263 GLU CB   1 1 
       18 61045 3 1 65 GLU CD   C   2.007   9.777  10.126 1.00 . C C . 263 GLU CD   1 1 
       18 61046 3 1 65 GLU CG   C   3.148   9.357   9.238 1.00 . C C . 263 GLU CG   1 1 
       18 61047 3 1 65 GLU H    H   3.189   7.855   6.721 1.00 . C C . 263 GLU H    1 1 
       18 61048 3 1 65 GLU HA   H   1.147   9.546   7.495 1.00 . C C . 263 GLU HA   1 1 
       18 61049 3 1 65 GLU HB2  H   4.115   9.952   7.449 1.00 . C C . 263 GLU HB2  1 1 
       18 61050 3 1 65 GLU HB3  H   3.023  11.154   8.119 1.00 . C C . 263 GLU HB3  1 1 
       18 61051 3 1 65 GLU HG2  H   3.054   8.300   9.037 1.00 . C C . 263 GLU HG2  1 1 
       18 61052 3 1 65 GLU HG3  H   4.077   9.534   9.755 1.00 . C C . 263 GLU HG3  1 1 
       18 61053 3 1 65 GLU N    N   2.400   8.335   6.377 1.00 . C C . 263 GLU N    1 1 
       18 61054 3 1 65 GLU O    O   0.917  11.548   5.978 1.00 . C C . 263 GLU O    1 1 
       18 61055 3 1 65 GLU OE1  O   0.907   9.219  10.011 1.00 . C C . 263 GLU OE1  1 1 
       18 61056 3 1 65 GLU OE2  O   2.207  10.690  10.971 1.00 . C C . 263 GLU OE2  1 1 
       18 61057 3 1 66 LYS C    C   1.306  11.623   2.985 1.00 . C C . 264 LYS C    1 1 
       18 61058 3 1 66 LYS CA   C   2.578  11.807   3.788 1.00 . C C . 264 LYS CA   1 1 
       18 61059 3 1 66 LYS CB   C   3.735  11.735   2.789 1.00 . C C . 264 LYS CB   1 1 
       18 61060 3 1 66 LYS CD   C   5.484  12.760   4.309 1.00 . C C . 264 LYS CD   1 1 
       18 61061 3 1 66 LYS CE   C   6.840  12.482   4.933 1.00 . C C . 264 LYS CE   1 1 
       18 61062 3 1 66 LYS CG   C   5.109  11.621   3.382 1.00 . C C . 264 LYS CG   1 1 
       18 61063 3 1 66 LYS H    H   3.382  10.069   4.764 1.00 . C C . 264 LYS H    1 1 
       18 61064 3 1 66 LYS HA   H   2.581  12.777   4.260 1.00 . C C . 264 LYS HA   1 1 
       18 61065 3 1 66 LYS HB2  H   3.586  10.878   2.148 1.00 . C C . 264 LYS HB2  1 1 
       18 61066 3 1 66 LYS HB3  H   3.707  12.623   2.178 1.00 . C C . 264 LYS HB3  1 1 
       18 61067 3 1 66 LYS HD2  H   5.529  13.679   3.744 1.00 . C C . 264 LYS HD2  1 1 
       18 61068 3 1 66 LYS HD3  H   4.745  12.842   5.091 1.00 . C C . 264 LYS HD3  1 1 
       18 61069 3 1 66 LYS HE2  H   6.791  11.529   5.439 1.00 . C C . 264 LYS HE2  1 1 
       18 61070 3 1 66 LYS HE3  H   7.571  12.428   4.141 1.00 . C C . 264 LYS HE3  1 1 
       18 61071 3 1 66 LYS HG2  H   5.151  10.694   3.937 1.00 . C C . 264 LYS HG2  1 1 
       18 61072 3 1 66 LYS HG3  H   5.790  11.562   2.550 1.00 . C C . 264 LYS HG3  1 1 
       18 61073 3 1 66 LYS HZ1  H   7.378  14.426   5.445 1.00 . C C . 264 LYS HZ1  1 1 
       18 61074 3 1 66 LYS HZ2  H   8.135  13.217   6.383 1.00 . C C . 264 LYS HZ2  1 1 
       18 61075 3 1 66 LYS HZ3  H   6.523  13.618   6.643 1.00 . C C . 264 LYS HZ3  1 1 
       18 61076 3 1 66 LYS N    N   2.685  10.761   4.818 1.00 . C C . 264 LYS N    1 1 
       18 61077 3 1 66 LYS NZ   N   7.250  13.504   5.908 1.00 . C C . 264 LYS NZ   1 1 
       18 61078 3 1 66 LYS O    O   0.606  12.581   2.685 1.00 . C C . 264 LYS O    1 1 
       18 61079 3 1 67 CYS C    C  -1.440  10.152   2.561 1.00 . C C . 265 CYS C    1 1 
       18 61080 3 1 67 CYS CA   C  -0.113  10.021   1.811 1.00 . C C . 265 CYS CA   1 1 
       18 61081 3 1 67 CYS CB   C   0.059   8.586   1.257 1.00 . C C . 265 CYS CB   1 1 
       18 61082 3 1 67 CYS H    H   1.692   9.713   2.919 1.00 . C C . 265 CYS H    1 1 
       18 61083 3 1 67 CYS HA   H  -0.138  10.697   0.971 1.00 . C C . 265 CYS HA   1 1 
       18 61084 3 1 67 CYS HB2  H   0.927   8.561   0.615 1.00 . C C . 265 CYS HB2  1 1 
       18 61085 3 1 67 CYS HB3  H   0.220   7.912   2.084 1.00 . C C . 265 CYS HB3  1 1 
       18 61086 3 1 67 CYS N    N   1.048  10.394   2.627 1.00 . C C . 265 CYS N    1 1 
       18 61087 3 1 67 CYS O    O  -2.465  10.416   1.942 1.00 . C C . 265 CYS O    1 1 
       18 61088 3 1 67 CYS SG   S  -1.355   7.949   0.279 1.00 . C C . 265 CYS SG   1 1 
       18 61089 3 1 68 LEU C    C  -3.501  11.246   4.471 1.00 . C C . 266 LEU C    1 1 
       18 61090 3 1 68 LEU CA   C  -2.585  10.015   4.749 1.00 . C C . 266 LEU CA   1 1 
       18 61091 3 1 68 LEU CB   C  -2.119   9.933   6.244 1.00 . C C . 266 LEU CB   1 1 
       18 61092 3 1 68 LEU CD1  C  -4.252  10.494   7.503 1.00 . C C . 266 LEU CD1  1 1 
       18 61093 3 1 68 LEU CD2  C  -3.717   8.152   6.981 1.00 . C C . 266 LEU CD2  1 1 
       18 61094 3 1 68 LEU CG   C  -3.144   9.501   7.329 1.00 . C C . 266 LEU CG   1 1 
       18 61095 3 1 68 LEU H    H  -0.542   9.922   4.362 1.00 . C C . 266 LEU H    1 1 
       18 61096 3 1 68 LEU HA   H  -3.140   9.122   4.509 1.00 . C C . 266 LEU HA   1 1 
       18 61097 3 1 68 LEU HB2  H  -1.294   9.237   6.288 1.00 . C C . 266 LEU HB2  1 1 
       18 61098 3 1 68 LEU HB3  H  -1.736  10.905   6.515 1.00 . C C . 266 LEU HB3  1 1 
       18 61099 3 1 68 LEU HD11 H  -4.960  10.086   8.209 1.00 . C C . 266 LEU HD11 1 1 
       18 61100 3 1 68 LEU HD12 H  -4.741  10.632   6.547 1.00 . C C . 266 LEU HD12 1 1 
       18 61101 3 1 68 LEU HD13 H  -3.853  11.437   7.842 1.00 . C C . 266 LEU HD13 1 1 
       18 61102 3 1 68 LEU HD21 H  -2.895   7.465   6.859 1.00 . C C . 266 LEU HD21 1 1 
       18 61103 3 1 68 LEU HD22 H  -4.263   8.226   6.053 1.00 . C C . 266 LEU HD22 1 1 
       18 61104 3 1 68 LEU HD23 H  -4.369   7.815   7.775 1.00 . C C . 266 LEU HD23 1 1 
       18 61105 3 1 68 LEU HG   H  -2.657   9.399   8.291 1.00 . C C . 266 LEU HG   1 1 
       18 61106 3 1 68 LEU N    N  -1.396  10.030   3.894 1.00 . C C . 266 LEU N    1 1 
       18 61107 3 1 68 LEU O    O  -4.727  11.139   4.495 1.00 . C C . 266 LEU O    1 1 
       18 61108 3 1 69 ASN C    C  -3.618  14.019   2.449 1.00 . C C . 267 ASN C    1 1 
       18 61109 3 1 69 ASN CA   C  -3.711  13.591   3.899 1.00 . C C . 267 ASN CA   1 1 
       18 61110 3 1 69 ASN CB   C  -3.356  14.762   4.817 1.00 . C C . 267 ASN CB   1 1 
       18 61111 3 1 69 ASN CG   C  -3.753  14.552   6.275 1.00 . C C . 267 ASN CG   1 1 
       18 61112 3 1 69 ASN H    H  -1.932  12.426   4.167 1.00 . C C . 267 ASN H    1 1 
       18 61113 3 1 69 ASN HA   H  -4.741  13.320   4.080 1.00 . C C . 267 ASN HA   1 1 
       18 61114 3 1 69 ASN HB2  H  -2.287  14.910   4.771 1.00 . C C . 267 ASN HB2  1 1 
       18 61115 3 1 69 ASN HB3  H  -3.850  15.644   4.443 1.00 . C C . 267 ASN HB3  1 1 
       18 61116 3 1 69 ASN HD21 H  -5.272  13.361   5.774 1.00 . C C . 267 ASN HD21 1 1 
       18 61117 3 1 69 ASN HD22 H  -5.052  13.634   7.457 1.00 . C C . 267 ASN HD22 1 1 
       18 61118 3 1 69 ASN N    N  -2.912  12.392   4.185 1.00 . C C . 267 ASN N    1 1 
       18 61119 3 1 69 ASN ND2  N  -4.794  13.777   6.522 1.00 . C C . 267 ASN ND2  1 1 
       18 61120 3 1 69 ASN O    O  -3.988  15.140   2.101 1.00 . C C . 267 ASN O    1 1 
       18 61121 3 1 69 ASN OD1  O  -3.123  15.087   7.176 1.00 . C C . 267 ASN OD1  1 1 
       18 61122 3 1 70 LYS C    C  -4.242  12.888  -0.585 1.00 . C C . 268 LYS C    1 1 
       18 61123 3 1 70 LYS CA   C  -3.071  13.451   0.189 1.00 . C C . 268 LYS CA   1 1 
       18 61124 3 1 70 LYS CB   C  -1.752  12.966  -0.405 1.00 . C C . 268 LYS CB   1 1 
       18 61125 3 1 70 LYS CD   C   0.723  13.262  -0.626 1.00 . C C . 268 LYS CD   1 1 
       18 61126 3 1 70 LYS CE   C   1.881  14.215  -0.394 1.00 . C C . 268 LYS CE   1 1 
       18 61127 3 1 70 LYS CG   C  -0.548  13.770   0.029 1.00 . C C . 268 LYS CG   1 1 
       18 61128 3 1 70 LYS H    H  -2.935  12.234   1.914 1.00 . C C . 268 LYS H    1 1 
       18 61129 3 1 70 LYS HA   H  -3.105  14.528   0.113 1.00 . C C . 268 LYS HA   1 1 
       18 61130 3 1 70 LYS HB2  H  -1.601  11.950  -0.075 1.00 . C C . 268 LYS HB2  1 1 
       18 61131 3 1 70 LYS HB3  H  -1.812  12.986  -1.483 1.00 . C C . 268 LYS HB3  1 1 
       18 61132 3 1 70 LYS HD2  H   0.972  12.297  -0.210 1.00 . C C . 268 LYS HD2  1 1 
       18 61133 3 1 70 LYS HD3  H   0.556  13.162  -1.689 1.00 . C C . 268 LYS HD3  1 1 
       18 61134 3 1 70 LYS HE2  H   2.785  13.760  -0.771 1.00 . C C . 268 LYS HE2  1 1 
       18 61135 3 1 70 LYS HE3  H   1.688  15.133  -0.928 1.00 . C C . 268 LYS HE3  1 1 
       18 61136 3 1 70 LYS HG2  H  -0.679  14.815  -0.207 1.00 . C C . 268 LYS HG2  1 1 
       18 61137 3 1 70 LYS HG3  H  -0.442  13.638   1.098 1.00 . C C . 268 LYS HG3  1 1 
       18 61138 3 1 70 LYS HZ1  H   2.167  13.662   1.611 1.00 . C C . 268 LYS HZ1  1 1 
       18 61139 3 1 70 LYS HZ2  H   1.251  15.037   1.381 1.00 . C C . 268 LYS HZ2  1 1 
       18 61140 3 1 70 LYS HZ3  H   2.908  15.143   1.138 1.00 . C C . 268 LYS HZ3  1 1 
       18 61141 3 1 70 LYS N    N  -3.170  13.139   1.604 1.00 . C C . 268 LYS N    1 1 
       18 61142 3 1 70 LYS NZ   N   2.081  14.518   1.033 1.00 . C C . 268 LYS NZ   1 1 
       18 61143 3 1 70 LYS O    O  -4.739  11.818  -0.266 1.00 . C C . 268 LYS O    1 1 
       18 61144 4 2  3 MET C    C  -7.543  -6.640  17.315 1.00 . D D . 301 MET C    1 1 
       18 61145 4 2  3 MET CA   C  -7.928  -5.779  18.505 1.00 . D D . 301 MET CA   1 1 
       18 61146 4 2  3 MET CB   C  -7.067  -4.509  18.562 1.00 . D D . 301 MET CB   1 1 
       18 61147 4 2  3 MET CE   C  -7.265  -1.096  20.971 1.00 . D D . 301 MET CE   1 1 
       18 61148 4 2  3 MET CG   C  -7.494  -3.514  19.633 1.00 . D D . 301 MET CG   1 1 
       18 61149 4 2  3 MET H    H  -7.097  -7.242  19.770 1.00 . D D . 301 MET H    1 1 
       18 61150 4 2  3 MET HA   H  -8.967  -5.502  18.402 1.00 . D D . 301 MET HA   1 1 
       18 61151 4 2  3 MET HB2  H  -6.042  -4.792  18.755 1.00 . D D . 301 MET HB2  1 1 
       18 61152 4 2  3 MET HB3  H  -7.115  -4.017  17.601 1.00 . D D . 301 MET HB3  1 1 
       18 61153 4 2  3 MET HE1  H  -7.199  -1.662  21.887 1.00 . D D . 301 MET HE1  1 1 
       18 61154 4 2  3 MET HE2  H  -8.301  -0.922  20.726 1.00 . D D . 301 MET HE2  1 1 
       18 61155 4 2  3 MET HE3  H  -6.760  -0.150  21.098 1.00 . D D . 301 MET HE3  1 1 
       18 61156 4 2  3 MET HG2  H  -8.523  -3.235  19.454 1.00 . D D . 301 MET HG2  1 1 
       18 61157 4 2  3 MET HG3  H  -7.417  -3.988  20.599 1.00 . D D . 301 MET HG3  1 1 
       18 61158 4 2  3 MET N    N  -7.804  -6.555  19.739 1.00 . D D . 301 MET N    1 1 
       18 61159 4 2  3 MET O    O  -7.196  -6.142  16.248 1.00 . D D . 301 MET O    1 1 
       18 61160 4 2  3 MET SD   S  -6.486  -2.013  19.638 1.00 . D D . 301 MET SD   1 1 
       18 61161 4 2  4 GLU C    C  -8.624  -9.263  15.727 1.00 . D D . 302 GLU C    1 1 
       18 61162 4 2  4 GLU CA   C  -7.348  -8.898  16.465 1.00 . D D . 302 GLU CA   1 1 
       18 61163 4 2  4 GLU CB   C  -6.736 -10.143  17.076 1.00 . D D . 302 GLU CB   1 1 
       18 61164 4 2  4 GLU CD   C  -4.946 -11.102  18.513 1.00 . D D . 302 GLU CD   1 1 
       18 61165 4 2  4 GLU CG   C  -5.414  -9.899  17.764 1.00 . D D . 302 GLU CG   1 1 
       18 61166 4 2  4 GLU H    H  -7.956  -8.264  18.378 1.00 . D D . 302 GLU H    1 1 
       18 61167 4 2  4 GLU HA   H  -6.644  -8.454  15.775 1.00 . D D . 302 GLU HA   1 1 
       18 61168 4 2  4 GLU HB2  H  -7.420 -10.557  17.801 1.00 . D D . 302 GLU HB2  1 1 
       18 61169 4 2  4 GLU HB3  H  -6.576 -10.871  16.292 1.00 . D D . 302 GLU HB3  1 1 
       18 61170 4 2  4 GLU HG2  H  -4.678  -9.651  17.015 1.00 . D D . 302 GLU HG2  1 1 
       18 61171 4 2  4 GLU HG3  H  -5.520  -9.073  18.453 1.00 . D D . 302 GLU HG3  1 1 
       18 61172 4 2  4 GLU N    N  -7.648  -7.931  17.505 1.00 . D D . 302 GLU N    1 1 
       18 61173 4 2  4 GLU O    O  -8.596  -9.925  14.689 1.00 . D D . 302 GLU O    1 1 
       18 61174 4 2  4 GLU OE1  O  -4.401 -12.035  17.891 1.00 . D D . 302 GLU OE1  1 1 
       18 61175 4 2  4 GLU OE2  O  -5.139 -11.146  19.750 1.00 . D D . 302 GLU OE2  1 1 
       18 61176 4 2  5 GLY C    C -11.337  -8.197  14.475 1.00 . D D . 303 GLY C    1 1 
       18 61177 4 2  5 GLY CA   C -11.052  -9.076  15.677 1.00 . D D . 303 GLY CA   1 1 
       18 61178 4 2  5 GLY H    H  -9.682  -8.301  17.099 1.00 . D D . 303 GLY H    1 1 
       18 61179 4 2  5 GLY HA2  H -11.086 -10.108  15.359 1.00 . D D . 303 GLY HA2  1 1 
       18 61180 4 2  5 GLY HA3  H -11.817  -8.911  16.422 1.00 . D D . 303 GLY HA3  1 1 
       18 61181 4 2  5 GLY N    N  -9.747  -8.814  16.267 1.00 . D D . 303 GLY N    1 1 
       18 61182 4 2  5 GLY O    O -12.450  -7.688  14.307 1.00 . D D . 303 GLY O    1 1 
       18 61183 4 2  6 ILE C    C -11.006  -8.093  11.361 1.00 . D D . 304 ILE C    1 1 
       18 61184 4 2  6 ILE CA   C -10.418  -7.242  12.465 1.00 . D D . 304 ILE CA   1 1 
       18 61185 4 2  6 ILE CB   C  -8.995  -6.751  12.048 1.00 . D D . 304 ILE CB   1 1 
       18 61186 4 2  6 ILE CD1  C  -6.973  -5.396  12.867 1.00 . D D . 304 ILE CD1  1 1 
       18 61187 4 2  6 ILE CG1  C  -8.381  -5.884  13.160 1.00 . D D . 304 ILE CG1  1 1 
       18 61188 4 2  6 ILE CG2  C  -9.032  -5.989  10.726 1.00 . D D . 304 ILE CG2  1 1 
       18 61189 4 2  6 ILE H    H  -9.501  -8.501  13.851 1.00 . D D . 304 ILE H    1 1 
       18 61190 4 2  6 ILE HA   H -11.046  -6.384  12.653 1.00 . D D . 304 ILE HA   1 1 
       18 61191 4 2  6 ILE HB   H  -8.373  -7.623  11.911 1.00 . D D . 304 ILE HB   1 1 
       18 61192 4 2  6 ILE HD11 H  -6.318  -6.244  12.734 1.00 . D D . 304 ILE HD11 1 1 
       18 61193 4 2  6 ILE HD12 H  -6.621  -4.796  13.694 1.00 . D D . 304 ILE HD12 1 1 
       18 61194 4 2  6 ILE HD13 H  -6.978  -4.801  11.965 1.00 . D D . 304 ILE HD13 1 1 
       18 61195 4 2  6 ILE HG12 H  -9.004  -5.013  13.306 1.00 . D D . 304 ILE HG12 1 1 
       18 61196 4 2  6 ILE HG13 H  -8.357  -6.454  14.077 1.00 . D D . 304 ILE HG13 1 1 
       18 61197 4 2  6 ILE HG21 H  -9.420  -6.632   9.950 1.00 . D D . 304 ILE HG21 1 1 
       18 61198 4 2  6 ILE HG22 H  -8.033  -5.671  10.464 1.00 . D D . 304 ILE HG22 1 1 
       18 61199 4 2  6 ILE HG23 H  -9.672  -5.126  10.829 1.00 . D D . 304 ILE HG23 1 1 
       18 61200 4 2  6 ILE N    N -10.340  -8.032  13.652 1.00 . D D . 304 ILE N    1 1 
       18 61201 4 2  6 ILE O    O -10.662  -9.280  11.237 1.00 . D D . 304 ILE O    1 1 
       18 61202 4 2  7 SER C    C -11.465  -8.356   8.362 1.00 . D D . 305 SER C    1 1 
       18 61203 4 2  7 SER CA   C -12.478  -8.227   9.499 1.00 . D D . 305 SER CA   1 1 
       18 61204 4 2  7 SER CB   C -13.774  -7.545   9.064 1.00 . D D . 305 SER CB   1 1 
       18 61205 4 2  7 SER H    H -12.201  -6.608  10.763 1.00 . D D . 305 SER H    1 1 
       18 61206 4 2  7 SER HA   H -12.709  -9.219   9.853 1.00 . D D . 305 SER HA   1 1 
       18 61207 4 2  7 SER HB2  H -14.106  -7.973   8.129 1.00 . D D . 305 SER HB2  1 1 
       18 61208 4 2  7 SER HB3  H -14.524  -7.700   9.823 1.00 . D D . 305 SER HB3  1 1 
       18 61209 4 2  7 SER HG   H -14.465  -5.753   8.836 1.00 . D D . 305 SER HG   1 1 
       18 61210 4 2  7 SER N    N -11.903  -7.529  10.599 1.00 . D D . 305 SER N    1 1 
       18 61211 4 2  7 SER O    O -11.180  -7.392   7.636 1.00 . D D . 305 SER O    1 1 
       18 61212 4 2  7 SER OG   O -13.589  -6.153   8.878 1.00 . D D . 305 SER OG   1 1 
       18 61213 4 2  8 ILE C    C -10.629 -10.050   5.938 1.00 . D D . 306 ILE C    1 1 
       18 61214 4 2  8 ILE CA   C  -9.904  -9.780   7.237 1.00 . D D . 306 ILE CA   1 1 
       18 61215 4 2  8 ILE CB   C  -8.965 -10.972   7.607 1.00 . D D . 306 ILE CB   1 1 
       18 61216 4 2  8 ILE CD1  C  -7.363  -9.464   8.967 1.00 . D D . 306 ILE CD1  1 1 
       18 61217 4 2  8 ILE CG1  C  -8.242 -10.708   8.949 1.00 . D D . 306 ILE CG1  1 1 
       18 61218 4 2  8 ILE CG2  C  -7.940 -11.237   6.498 1.00 . D D . 306 ILE CG2  1 1 
       18 61219 4 2  8 ILE H    H -11.134 -10.240   8.873 1.00 . D D . 306 ILE H    1 1 
       18 61220 4 2  8 ILE HA   H  -9.314  -8.883   7.117 1.00 . D D . 306 ILE HA   1 1 
       18 61221 4 2  8 ILE HB   H  -9.580 -11.854   7.713 1.00 . D D . 306 ILE HB   1 1 
       18 61222 4 2  8 ILE HD11 H  -7.977  -8.591   8.794 1.00 . D D . 306 ILE HD11 1 1 
       18 61223 4 2  8 ILE HD12 H  -6.613  -9.543   8.195 1.00 . D D . 306 ILE HD12 1 1 
       18 61224 4 2  8 ILE HD13 H  -6.888  -9.376   9.931 1.00 . D D . 306 ILE HD13 1 1 
       18 61225 4 2  8 ILE HG12 H  -8.980 -10.592   9.730 1.00 . D D . 306 ILE HG12 1 1 
       18 61226 4 2  8 ILE HG13 H  -7.620 -11.559   9.181 1.00 . D D . 306 ILE HG13 1 1 
       18 61227 4 2  8 ILE HG21 H  -7.295 -12.053   6.781 1.00 . D D . 306 ILE HG21 1 1 
       18 61228 4 2  8 ILE HG22 H  -7.345 -10.351   6.346 1.00 . D D . 306 ILE HG22 1 1 
       18 61229 4 2  8 ILE HG23 H  -8.457 -11.483   5.582 1.00 . D D . 306 ILE HG23 1 1 
       18 61230 4 2  8 ILE N    N -10.881  -9.525   8.252 1.00 . D D . 306 ILE N    1 1 
       18 61231 4 2  8 ILE O    O -11.702 -10.666   5.928 1.00 . D D . 306 ILE O    1 1 
       18 61232 4 2  9 TYS C    C -10.463 -11.122   3.085 1.00 . D D . 307 TYS C    1 1 
       18 61233 4 2  9 TYS CA   C -10.640  -9.688   3.560 1.00 . D D . 307 TYS CA   1 1 
       18 61234 4 2  9 TYS CB   C  -9.964  -8.683   2.592 1.00 . D D . 307 TYS CB   1 1 
       18 61235 4 2  9 TYS CD1  C  -7.768  -7.876   3.513 1.00 . D D . 307 TYS CD1  1 1 
       18 61236 4 2  9 TYS CD2  C  -9.684  -6.500   3.831 1.00 . D D . 307 TYS CD2  1 1 
       18 61237 4 2  9 TYS CE1  C  -6.997  -6.984   4.209 1.00 . D D . 307 TYS CE1  1 1 
       18 61238 4 2  9 TYS CE2  C  -8.914  -5.592   4.519 1.00 . D D . 307 TYS CE2  1 1 
       18 61239 4 2  9 TYS CG   C  -9.124  -7.655   3.313 1.00 . D D . 307 TYS CG   1 1 
       18 61240 4 2  9 TYS CZ   C  -7.564  -5.841   4.713 1.00 . D D . 307 TYS CZ   1 1 
       18 61241 4 2  9 TYS H    H  -9.204  -9.117   4.963 1.00 . D D . 307 TYS H    1 1 
       18 61242 4 2  9 TYS HA   H -11.690  -9.455   3.639 1.00 . D D . 307 TYS HA   1 1 
       18 61243 4 2  9 TYS HB2  H -10.746  -8.132   2.092 1.00 . D D . 307 TYS HB2  1 1 
       18 61244 4 2  9 TYS HB3  H  -9.348  -9.138   1.832 1.00 . D D . 307 TYS HB3  1 1 
       18 61245 4 2  9 TYS HD1  H  -7.323  -8.775   3.112 1.00 . D D . 307 TYS HD1  1 1 
       18 61246 4 2  9 TYS HD2  H -10.737  -6.308   3.678 1.00 . D D . 307 TYS HD2  1 1 
       18 61247 4 2  9 TYS HE1  H  -5.944  -7.185   4.345 1.00 . D D . 307 TYS HE1  1 1 
       18 61248 4 2  9 TYS HE2  H  -9.362  -4.692   4.916 1.00 . D D . 307 TYS HE2  1 1 
       18 61249 4 2  9 TYS N    N -10.065  -9.568   4.871 1.00 . D D . 307 TYS N    1 1 
       18 61250 4 2  9 TYS O    O  -9.426 -11.483   2.534 1.00 . D D . 307 TYS O    1 1 
       18 61251 4 2  9 TYS O1   O  -7.608  -5.542   7.640 1.00 . D D . 307 TYS O1   1 1 
       18 61252 4 2  9 TYS O2   O  -8.368  -3.550   6.526 1.00 . D D . 307 TYS O2   1 1 
       18 61253 4 2  9 TYS O3   O  -6.188  -3.522   7.160 1.00 . D D . 307 TYS O3   1 1 
       18 61254 4 2  9 TYS OH   O  -6.784  -4.964   5.434 1.00 . D D . 307 TYS OH   1 1 
       18 61255 4 2  9 TYS S    S  -7.302  -4.448   6.661 1.00 . D D . 307 TYS S    1 1 
       18 61256 4 2 10 THR C    C -11.246 -13.564   1.580 1.00 . D D . 308 THR C    1 1 
       18 61257 4 2 10 THR CA   C -11.445 -13.346   3.077 1.00 . D D . 308 THR CA   1 1 
       18 61258 4 2 10 THR CB   C -12.766 -13.996   3.536 1.00 . D D . 308 THR CB   1 1 
       18 61259 4 2 10 THR CG2  C -12.691 -15.514   3.417 1.00 . D D . 308 THR CG2  1 1 
       18 61260 4 2 10 THR H    H -12.244 -11.570   3.844 1.00 . D D . 308 THR H    1 1 
       18 61261 4 2 10 THR HA   H -10.632 -13.803   3.620 1.00 . D D . 308 THR HA   1 1 
       18 61262 4 2 10 THR HB   H -13.574 -13.624   2.922 1.00 . D D . 308 THR HB   1 1 
       18 61263 4 2 10 THR HG1  H -12.154 -13.575   5.360 1.00 . D D . 308 THR HG1  1 1 
       18 61264 4 2 10 THR HG21 H -11.886 -15.882   4.034 1.00 . D D . 308 THR HG21 1 1 
       18 61265 4 2 10 THR HG22 H -12.505 -15.786   2.389 1.00 . D D . 308 THR HG22 1 1 
       18 61266 4 2 10 THR HG23 H -13.623 -15.949   3.742 1.00 . D D . 308 THR HG23 1 1 
       18 61267 4 2 10 THR N    N -11.459 -11.940   3.383 1.00 . D D . 308 THR N    1 1 
       18 61268 4 2 10 THR O    O -12.102 -13.177   0.760 1.00 . D D . 308 THR O    1 1 
       18 61269 4 2 10 THR OG1  O -13.011 -13.642   4.917 1.00 . D D . 308 THR OG1  1 1 
       18 61270 4 2 11 SER C    C  -8.477 -15.204  -0.085 1.00 . D D . 309 SER C    1 1 
       18 61271 4 2 11 SER CA   C  -9.748 -14.398  -0.119 1.00 . D D . 309 SER CA   1 1 
       18 61272 4 2 11 SER CB   C  -9.520 -13.059  -0.863 1.00 . D D . 309 SER CB   1 1 
       18 61273 4 2 11 SER H    H  -9.498 -14.459   1.942 1.00 . D D . 309 SER H    1 1 
       18 61274 4 2 11 SER HA   H -10.530 -14.961  -0.609 1.00 . D D . 309 SER HA   1 1 
       18 61275 4 2 11 SER HB2  H -10.396 -12.441  -0.743 1.00 . D D . 309 SER HB2  1 1 
       18 61276 4 2 11 SER HB3  H  -8.667 -12.557  -0.428 1.00 . D D . 309 SER HB3  1 1 
       18 61277 4 2 11 SER HG   H -10.069 -13.702  -2.590 1.00 . D D . 309 SER HG   1 1 
       18 61278 4 2 11 SER N    N -10.120 -14.151   1.242 1.00 . D D . 309 SER N    1 1 
       18 61279 4 2 11 SER O    O  -8.387 -16.275  -0.709 1.00 . D D . 309 SER O    1 1 
       18 61280 4 2 11 SER OG   O  -9.285 -13.251  -2.250 1.00 . D D . 309 SER OG   1 1 
       18 61281 4 2 12 ASP C    C  -5.553 -15.814  -0.401 1.00 . D D . 310 ASP C    1 1 
       18 61282 4 2 12 ASP CA   C  -6.170 -15.305   0.912 1.00 . D D . 310 ASP CA   1 1 
       18 61283 4 2 12 ASP CB   C  -6.360 -16.435   1.947 1.00 . D D . 310 ASP CB   1 1 
       18 61284 4 2 12 ASP CG   C  -6.923 -15.929   3.287 1.00 . D D . 310 ASP CG   1 1 
       18 61285 4 2 12 ASP H    H  -7.635 -13.783   1.073 1.00 . D D . 310 ASP H    1 1 
       18 61286 4 2 12 ASP HA   H  -5.516 -14.552   1.325 1.00 . D D . 310 ASP HA   1 1 
       18 61287 4 2 12 ASP HB2  H  -7.051 -17.163   1.547 1.00 . D D . 310 ASP HB2  1 1 
       18 61288 4 2 12 ASP HB3  H  -5.408 -16.912   2.130 1.00 . D D . 310 ASP HB3  1 1 
       18 61289 4 2 12 ASP N    N  -7.475 -14.655   0.656 1.00 . D D . 310 ASP N    1 1 
       18 61290 4 2 12 ASP O    O  -4.793 -16.779  -0.434 1.00 . D D . 310 ASP O    1 1 
       18 61291 4 2 12 ASP OD1  O  -8.170 -15.692   3.385 1.00 . D D . 310 ASP OD1  1 1 
       18 61292 4 2 12 ASP OD2  O  -6.140 -15.769   4.257 1.00 . D D . 310 ASP OD2  1 1 
       18 61293 4 2 13 ASN C    C  -3.949 -15.149  -3.124 1.00 . D D . 311 ASN C    1 1 
       18 61294 4 2 13 ASN CA   C  -5.475 -15.333  -2.870 1.00 . D D . 311 ASN CA   1 1 
       18 61295 4 2 13 ASN CB   C  -6.261 -14.307  -3.733 1.00 . D D . 311 ASN CB   1 1 
       18 61296 4 2 13 ASN CG   C  -6.120 -14.466  -5.253 1.00 . D D . 311 ASN CG   1 1 
       18 61297 4 2 13 ASN H    H  -6.360 -14.253  -1.261 1.00 . D D . 311 ASN H    1 1 
       18 61298 4 2 13 ASN HA   H  -5.797 -16.324  -3.149 1.00 . D D . 311 ASN HA   1 1 
       18 61299 4 2 13 ASN HB2  H  -7.312 -14.395  -3.501 1.00 . D D . 311 ASN HB2  1 1 
       18 61300 4 2 13 ASN HB3  H  -5.934 -13.313  -3.460 1.00 . D D . 311 ASN HB3  1 1 
       18 61301 4 2 13 ASN HD21 H  -6.200 -16.447  -5.151 1.00 . D D . 311 ASN HD21 1 1 
       18 61302 4 2 13 ASN HD22 H  -6.029 -15.744  -6.719 1.00 . D D . 311 ASN HD22 1 1 
       18 61303 4 2 13 ASN N    N  -5.841 -15.059  -1.460 1.00 . D D . 311 ASN N    1 1 
       18 61304 4 2 13 ASN ND2  N  -6.113 -15.669  -5.748 1.00 . D D . 311 ASN ND2  1 1 
       18 61305 4 2 13 ASN O    O  -3.523 -14.782  -4.219 1.00 . D D . 311 ASN O    1 1 
       18 61306 4 2 13 ASN OD1  O  -6.080 -13.474  -5.971 1.00 . D D . 311 ASN OD1  1 1 
       18 61307 4 2 14 TYS C    C  -0.976 -16.365  -1.655 1.00 . D D . 312 TYS C    1 1 
       18 61308 4 2 14 TYS CA   C  -1.731 -15.236  -2.344 1.00 . D D . 312 TYS CA   1 1 
       18 61309 4 2 14 TYS CB   C  -1.322 -13.850  -1.821 1.00 . D D . 312 TYS CB   1 1 
       18 61310 4 2 14 TYS CD1  C   0.177 -12.910  -3.614 1.00 . D D . 312 TYS CD1  1 1 
       18 61311 4 2 14 TYS CD2  C   1.124 -13.333  -1.484 1.00 . D D . 312 TYS CD2  1 1 
       18 61312 4 2 14 TYS CE1  C   1.386 -12.442  -4.070 1.00 . D D . 312 TYS CE1  1 1 
       18 61313 4 2 14 TYS CE2  C   2.348 -12.868  -1.933 1.00 . D D . 312 TYS CE2  1 1 
       18 61314 4 2 14 TYS CG   C   0.025 -13.364  -2.311 1.00 . D D . 312 TYS CG   1 1 
       18 61315 4 2 14 TYS CZ   C   2.476 -12.420  -3.222 1.00 . D D . 312 TYS CZ   1 1 
       18 61316 4 2 14 TYS H    H  -3.477 -15.811  -1.319 1.00 . D D . 312 TYS H    1 1 
       18 61317 4 2 14 TYS HA   H  -1.531 -15.287  -3.403 1.00 . D D . 312 TYS HA   1 1 
       18 61318 4 2 14 TYS HB2  H  -1.295 -13.882  -0.742 1.00 . D D . 312 TYS HB2  1 1 
       18 61319 4 2 14 TYS HB3  H  -2.062 -13.127  -2.129 1.00 . D D . 312 TYS HB3  1 1 
       18 61320 4 2 14 TYS HD1  H  -0.674 -12.929  -4.277 1.00 . D D . 312 TYS HD1  1 1 
       18 61321 4 2 14 TYS HD2  H   1.011 -13.688  -0.471 1.00 . D D . 312 TYS HD2  1 1 
       18 61322 4 2 14 TYS HE1  H   1.481 -12.094  -5.086 1.00 . D D . 312 TYS HE1  1 1 
       18 61323 4 2 14 TYS HE2  H   3.202 -12.851  -1.271 1.00 . D D . 312 TYS HE2  1 1 
       18 61324 4 2 14 TYS N    N  -3.136 -15.429  -2.158 1.00 . D D . 312 TYS N    1 1 
       18 61325 4 2 14 TYS O    O  -1.524 -17.033  -0.769 1.00 . D D . 312 TYS O    1 1 
       18 61326 4 2 14 TYS O1   O   2.983 -10.761  -5.692 1.00 . D D . 312 TYS O1   1 1 
       18 61327 4 2 14 TYS O2   O   5.037 -10.171  -4.572 1.00 . D D . 312 TYS O2   1 1 
       18 61328 4 2 14 TYS O3   O   3.116  -9.672  -3.425 1.00 . D D . 312 TYS O3   1 1 
       18 61329 4 2 14 TYS OH   O   3.707 -11.938  -3.654 1.00 . D D . 312 TYS OH   1 1 
       18 61330 4 2 14 TYS S    S   3.761 -10.710  -4.395 1.00 . D D . 312 TYS S    1 1 
       18 61331 4 2 15 THR C    C   1.589 -17.350  -0.140 1.00 . D D . 313 THR C    1 1 
       18 61332 4 2 15 THR CA   C   1.057 -17.660  -1.559 1.00 . D D . 313 THR CA   1 1 
       18 61333 4 2 15 THR CB   C   2.215 -17.979  -2.543 1.00 . D D . 313 THR CB   1 1 
       18 61334 4 2 15 THR CG2  C   3.146 -16.800  -2.667 1.00 . D D . 313 THR CG2  1 1 
       18 61335 4 2 15 THR H    H   0.639 -15.991  -2.742 1.00 . D D . 313 THR H    1 1 
       18 61336 4 2 15 THR HA   H   0.417 -18.525  -1.506 1.00 . D D . 313 THR HA   1 1 
       18 61337 4 2 15 THR HB   H   1.769 -18.175  -3.507 1.00 . D D . 313 THR HB   1 1 
       18 61338 4 2 15 THR HG1  H   3.894 -18.948  -2.221 1.00 . D D . 313 THR HG1  1 1 
       18 61339 4 2 15 THR HG21 H   3.943 -17.031  -3.354 1.00 . D D . 313 THR HG21 1 1 
       18 61340 4 2 15 THR HG22 H   3.545 -16.588  -1.687 1.00 . D D . 313 THR HG22 1 1 
       18 61341 4 2 15 THR HG23 H   2.576 -15.953  -3.018 1.00 . D D . 313 THR HG23 1 1 
       18 61342 4 2 15 THR N    N   0.250 -16.581  -2.068 1.00 . D D . 313 THR N    1 1 
       18 61343 4 2 15 THR O    O   1.493 -16.210   0.343 1.00 . D D . 313 THR O    1 1 
       18 61344 4 2 15 THR OG1  O   2.952 -19.141  -2.123 1.00 . D D . 313 THR OG1  1 1 
       18 61345 4 2 16 GLU C    C   4.133 -18.046   1.944 1.00 . D D . 314 GLU C    1 1 
       18 61346 4 2 16 GLU CA   C   2.615 -18.270   1.860 1.00 . D D . 314 GLU CA   1 1 
       18 61347 4 2 16 GLU CB   C   2.212 -19.534   2.621 1.00 . D D . 314 GLU CB   1 1 
       18 61348 4 2 16 GLU CD   C   2.282 -22.033   2.759 1.00 . D D . 314 GLU CD   1 1 
       18 61349 4 2 16 GLU CG   C   2.684 -20.820   1.975 1.00 . D D . 314 GLU CG   1 1 
       18 61350 4 2 16 GLU H    H   2.268 -19.195  -0.002 1.00 . D D . 314 GLU H    1 1 
       18 61351 4 2 16 GLU HA   H   2.117 -17.431   2.321 1.00 . D D . 314 GLU HA   1 1 
       18 61352 4 2 16 GLU HB2  H   2.632 -19.493   3.615 1.00 . D D . 314 GLU HB2  1 1 
       18 61353 4 2 16 GLU HB3  H   1.134 -19.571   2.696 1.00 . D D . 314 GLU HB3  1 1 
       18 61354 4 2 16 GLU HG2  H   2.251 -20.882   0.987 1.00 . D D . 314 GLU HG2  1 1 
       18 61355 4 2 16 GLU HG3  H   3.760 -20.787   1.894 1.00 . D D . 314 GLU HG3  1 1 
       18 61356 4 2 16 GLU N    N   2.146 -18.358   0.494 1.00 . D D . 314 GLU N    1 1 
       18 61357 4 2 16 GLU O    O   4.802 -17.781   0.923 1.00 . D D . 314 GLU O    1 1 
       18 61358 4 2 16 GLU OE1  O   1.100 -22.423   2.713 1.00 . D D . 314 GLU OE1  1 1 
       18 61359 4 2 16 GLU OE2  O   3.139 -22.635   3.424 1.00 . D D . 314 GLU OE2  1 1 
       18 61360 4 2 17 GLU C    C   7.013 -18.811   2.708 1.00 . D D . 315 GLU C    1 1 
       18 61361 4 2 17 GLU CA   C   6.052 -17.917   3.484 1.00 . D D . 315 GLU CA   1 1 
       18 61362 4 2 17 GLU CB   C   6.306 -18.056   4.989 1.00 . D D . 315 GLU CB   1 1 
       18 61363 4 2 17 GLU CD   C   6.264 -19.549   7.017 1.00 . D D . 315 GLU CD   1 1 
       18 61364 4 2 17 GLU CG   C   5.928 -19.404   5.549 1.00 . D D . 315 GLU CG   1 1 
       18 61365 4 2 17 GLU H    H   4.048 -18.371   3.905 1.00 . D D . 315 GLU H    1 1 
       18 61366 4 2 17 GLU HA   H   6.259 -16.895   3.218 1.00 . D D . 315 GLU HA   1 1 
       18 61367 4 2 17 GLU HB2  H   7.360 -17.909   5.169 1.00 . D D . 315 GLU HB2  1 1 
       18 61368 4 2 17 GLU HB3  H   5.748 -17.295   5.514 1.00 . D D . 315 GLU HB3  1 1 
       18 61369 4 2 17 GLU HG2  H   4.865 -19.525   5.402 1.00 . D D . 315 GLU HG2  1 1 
       18 61370 4 2 17 GLU HG3  H   6.461 -20.147   4.976 1.00 . D D . 315 GLU HG3  1 1 
       18 61371 4 2 17 GLU N    N   4.651 -18.146   3.167 1.00 . D D . 315 GLU N    1 1 
       18 61372 4 2 17 GLU O    O   6.719 -19.980   2.412 1.00 . D D . 315 GLU O    1 1 
       18 61373 4 2 17 GLU OE1  O   5.436 -19.167   7.872 1.00 . D D . 315 GLU OE1  1 1 
       18 61374 4 2 17 GLU OE2  O   7.363 -20.050   7.339 1.00 . D D . 315 GLU OE2  1 1 
       18 61375 4 2 18 MET C    C  10.332 -19.187   2.705 1.00 . D D . 316 MET C    1 1 
       18 61376 4 2 18 MET CA   C   9.227 -18.924   1.706 1.00 . D D . 316 MET CA   1 1 
       18 61377 4 2 18 MET CB   C   9.797 -18.063   0.581 1.00 . D D . 316 MET CB   1 1 
       18 61378 4 2 18 MET CE   C   8.294 -16.526  -2.974 1.00 . D D . 316 MET CE   1 1 
       18 61379 4 2 18 MET CG   C   8.847 -17.752  -0.552 1.00 . D D . 316 MET CG   1 1 
       18 61380 4 2 18 MET H    H   8.252 -17.291   2.595 1.00 . D D . 316 MET H    1 1 
       18 61381 4 2 18 MET HA   H   8.860 -19.852   1.295 1.00 . D D . 316 MET HA   1 1 
       18 61382 4 2 18 MET HB2  H  10.120 -17.126   1.008 1.00 . D D . 316 MET HB2  1 1 
       18 61383 4 2 18 MET HB3  H  10.665 -18.561   0.176 1.00 . D D . 316 MET HB3  1 1 
       18 61384 4 2 18 MET HE1  H   7.426 -16.101  -2.493 1.00 . D D . 316 MET HE1  1 1 
       18 61385 4 2 18 MET HE2  H   8.045 -17.504  -3.362 1.00 . D D . 316 MET HE2  1 1 
       18 61386 4 2 18 MET HE3  H   8.610 -15.886  -3.785 1.00 . D D . 316 MET HE3  1 1 
       18 61387 4 2 18 MET HG2  H   8.553 -18.678  -1.024 1.00 . D D . 316 MET HG2  1 1 
       18 61388 4 2 18 MET HG3  H   7.976 -17.253  -0.154 1.00 . D D . 316 MET HG3  1 1 
       18 61389 4 2 18 MET N    N   8.143 -18.239   2.375 1.00 . D D . 316 MET N    1 1 
       18 61390 4 2 18 MET O    O  10.870 -20.290   2.783 1.00 . D D . 316 MET O    1 1 
       18 61391 4 2 18 MET SD   S   9.618 -16.680  -1.788 1.00 . D D . 316 MET SD   1 1 
       18 61392 4 2 19 GLY C    C  12.882 -17.402   4.158 1.00 . D D . 317 GLY C    1 1 
       18 61393 4 2 19 GLY CA   C  11.695 -18.278   4.466 1.00 . D D . 317 GLY CA   1 1 
       18 61394 4 2 19 GLY H    H  10.228 -17.291   3.343 1.00 . D D . 317 GLY H    1 1 
       18 61395 4 2 19 GLY HA2  H  11.286 -17.997   5.424 1.00 . D D . 317 GLY HA2  1 1 
       18 61396 4 2 19 GLY HA3  H  12.023 -19.305   4.508 1.00 . D D . 317 GLY HA3  1 1 
       18 61397 4 2 19 GLY N    N  10.666 -18.158   3.470 1.00 . D D . 317 GLY N    1 1 
       18 61398 4 2 19 GLY O    O  12.865 -16.676   3.158 1.00 . D D . 317 GLY O    1 1 
       18 61399 4 2 20 SER C    C  14.993 -15.206   5.223 1.00 . D D . 318 SER C    1 1 
       18 61400 4 2 20 SER CA   C  15.161 -16.712   4.907 1.00 . D D . 318 SER CA   1 1 
       18 61401 4 2 20 SER CB   C  15.829 -16.914   3.526 1.00 . D D . 318 SER CB   1 1 
       18 61402 4 2 20 SER H    H  13.798 -18.064   5.800 1.00 . D D . 318 SER H    1 1 
       18 61403 4 2 20 SER HA   H  15.815 -17.121   5.661 1.00 . D D . 318 SER HA   1 1 
       18 61404 4 2 20 SER HB2  H  15.161 -16.560   2.755 1.00 . D D . 318 SER HB2  1 1 
       18 61405 4 2 20 SER HB3  H  16.752 -16.356   3.490 1.00 . D D . 318 SER HB3  1 1 
       18 61406 4 2 20 SER HG   H  15.374 -18.809   3.629 1.00 . D D . 318 SER HG   1 1 
       18 61407 4 2 20 SER N    N  13.904 -17.470   5.025 1.00 . D D . 318 SER N    1 1 
       18 61408 4 2 20 SER O    O  14.062 -14.544   4.740 1.00 . D D . 318 SER O    1 1 
       18 61409 4 2 20 SER OG   O  16.112 -18.293   3.281 1.00 . D D . 318 SER OG   1 1 
       18 61410 4 2 21 GLY C    C  16.585 -12.536   5.231 1.00 . D D . 319 GLY C    1 1 
       18 61411 4 2 21 GLY CA   C  15.922 -13.267   6.362 1.00 . D D . 319 GLY CA   1 1 
       18 61412 4 2 21 GLY H    H  16.553 -15.278   6.473 1.00 . D D . 319 GLY H    1 1 
       18 61413 4 2 21 GLY HA2  H  14.913 -12.899   6.486 1.00 . D D . 319 GLY HA2  1 1 
       18 61414 4 2 21 GLY HA3  H  16.483 -13.095   7.269 1.00 . D D . 319 GLY HA3  1 1 
       18 61415 4 2 21 GLY N    N  15.890 -14.688   6.058 1.00 . D D . 319 GLY N    1 1 
       18 61416 4 2 21 GLY O    O  17.777 -12.202   5.290 1.00 . D D . 319 GLY O    1 1 
       18 61417 4 2 22 ASP C    C  16.720 -10.335   3.107 1.00 . D D . 320 ASP C    1 1 
       18 61418 4 2 22 ASP CA   C  16.260 -11.767   2.949 1.00 . D D . 320 ASP CA   1 1 
       18 61419 4 2 22 ASP CB   C  15.126 -11.871   1.953 1.00 . D D . 320 ASP CB   1 1 
       18 61420 4 2 22 ASP CG   C  15.538 -11.545   0.535 1.00 . D D . 320 ASP CG   1 1 
       18 61421 4 2 22 ASP H    H  14.872 -12.585   4.293 1.00 . D D . 320 ASP H    1 1 
       18 61422 4 2 22 ASP HA   H  17.076 -12.374   2.591 1.00 . D D . 320 ASP HA   1 1 
       18 61423 4 2 22 ASP HB2  H  14.700 -12.857   2.040 1.00 . D D . 320 ASP HB2  1 1 
       18 61424 4 2 22 ASP HB3  H  14.364 -11.170   2.263 1.00 . D D . 320 ASP HB3  1 1 
       18 61425 4 2 22 ASP N    N  15.814 -12.328   4.202 1.00 . D D . 320 ASP N    1 1 
       18 61426 4 2 22 ASP O    O  15.951  -9.488   3.572 1.00 . D D . 320 ASP O    1 1 
       18 61427 4 2 22 ASP OD1  O  16.518 -12.165   0.028 1.00 . D D . 320 ASP OD1  1 1 
       18 61428 4 2 22 ASP OD2  O  14.857 -10.731  -0.117 1.00 . D D . 320 ASP OD2  1 1 
       18 61429 4 2 23 TYS C    C  18.644  -8.299   4.325 1.00 . D D . 321 TYS C    1 1 
       18 61430 4 2 23 TYS CA   C  18.626  -8.756   2.858 1.00 . D D . 321 TYS CA   1 1 
       18 61431 4 2 23 TYS CB   C  17.917  -7.696   1.992 1.00 . D D . 321 TYS CB   1 1 
       18 61432 4 2 23 TYS CD1  C  17.177  -8.510  -0.266 1.00 . D D . 321 TYS CD1  1 1 
       18 61433 4 2 23 TYS CD2  C  19.117  -7.150  -0.146 1.00 . D D . 321 TYS CD2  1 1 
       18 61434 4 2 23 TYS CE1  C  17.298  -8.571  -1.634 1.00 . D D . 321 TYS CE1  1 1 
       18 61435 4 2 23 TYS CE2  C  19.253  -7.208  -1.516 1.00 . D D . 321 TYS CE2  1 1 
       18 61436 4 2 23 TYS CG   C  18.077  -7.804   0.500 1.00 . D D . 321 TYS CG   1 1 
       18 61437 4 2 23 TYS CZ   C  18.338  -7.922  -2.260 1.00 . D D . 321 TYS CZ   1 1 
       18 61438 4 2 23 TYS H    H  18.507 -10.819   2.331 1.00 . D D . 321 TYS H    1 1 
       18 61439 4 2 23 TYS HA   H  19.650  -8.858   2.523 1.00 . D D . 321 TYS HA   1 1 
       18 61440 4 2 23 TYS HB2  H  18.309  -6.731   2.280 1.00 . D D . 321 TYS HB2  1 1 
       18 61441 4 2 23 TYS HB3  H  16.850  -7.676   2.168 1.00 . D D . 321 TYS HB3  1 1 
       18 61442 4 2 23 TYS HD1  H  16.363  -9.023   0.226 1.00 . D D . 321 TYS HD1  1 1 
       18 61443 4 2 23 TYS HD2  H  19.832  -6.595   0.444 1.00 . D D . 321 TYS HD2  1 1 
       18 61444 4 2 23 TYS HE1  H  16.581  -9.131  -2.212 1.00 . D D . 321 TYS HE1  1 1 
       18 61445 4 2 23 TYS HE2  H  20.072  -6.697  -2.003 1.00 . D D . 321 TYS HE2  1 1 
       18 61446 4 2 23 TYS N    N  17.991 -10.084   2.723 1.00 . D D . 321 TYS N    1 1 
       18 61447 4 2 23 TYS O    O  18.518  -7.112   4.609 1.00 . D D . 321 TYS O    1 1 
       18 61448 4 2 23 TYS O1   O  20.678  -7.040  -4.021 1.00 . D D . 321 TYS O1   1 1 
       18 61449 4 2 23 TYS O2   O  19.638  -8.470  -5.636 1.00 . D D . 321 TYS O2   1 1 
       18 61450 4 2 23 TYS O3   O  20.219  -9.516  -3.693 1.00 . D D . 321 TYS O3   1 1 
       18 61451 4 2 23 TYS OH   O  18.432  -7.987  -3.644 1.00 . D D . 321 TYS OH   1 1 
       18 61452 4 2 23 TYS S    S  19.702  -8.174  -4.276 1.00 . D D . 321 TYS S    1 1 
       18 61453 4 2 24 ASP C    C  17.426  -9.029   7.169 1.00 . D D . 322 ASP C    1 1 
       18 61454 4 2 24 ASP CA   C  18.832  -9.040   6.698 1.00 . D D . 322 ASP CA   1 1 
       18 61455 4 2 24 ASP CB   C  19.551  -7.790   7.206 1.00 . D D . 322 ASP CB   1 1 
       18 61456 4 2 24 ASP CG   C  21.046  -7.853   7.128 1.00 . D D . 322 ASP CG   1 1 
       18 61457 4 2 24 ASP H    H  19.109 -10.147   4.927 1.00 . D D . 322 ASP H    1 1 
       18 61458 4 2 24 ASP HA   H  19.297  -9.913   7.135 1.00 . D D . 322 ASP HA   1 1 
       18 61459 4 2 24 ASP HB2  H  19.204  -6.943   6.632 1.00 . D D . 322 ASP HB2  1 1 
       18 61460 4 2 24 ASP HB3  H  19.223  -7.695   8.225 1.00 . D D . 322 ASP HB3  1 1 
       18 61461 4 2 24 ASP N    N  18.889  -9.249   5.238 1.00 . D D . 322 ASP N    1 1 
       18 61462 4 2 24 ASP O    O  17.024  -9.918   7.935 1.00 . D D . 322 ASP O    1 1 
       18 61463 4 2 24 ASP OD1  O  21.678  -8.370   8.071 1.00 . D D . 322 ASP OD1  1 1 
       18 61464 4 2 24 ASP OD2  O  21.633  -7.368   6.138 1.00 . D D . 322 ASP OD2  1 1 
       18 61465 4 2 25 SER C    C  14.942  -7.403   8.445 1.00 . D D . 323 SER C    1 1 
       18 61466 4 2 25 SER CA   C  15.263  -7.907   7.005 1.00 . D D . 323 SER CA   1 1 
       18 61467 4 2 25 SER CB   C  14.549  -9.239   6.647 1.00 . D D . 323 SER CB   1 1 
       18 61468 4 2 25 SER H    H  17.096  -7.358   6.130 1.00 . D D . 323 SER H    1 1 
       18 61469 4 2 25 SER HA   H  14.891  -7.155   6.325 1.00 . D D . 323 SER HA   1 1 
       18 61470 4 2 25 SER HB2  H  14.542  -9.244   5.570 1.00 . D D . 323 SER HB2  1 1 
       18 61471 4 2 25 SER HB3  H  15.097 -10.126   6.937 1.00 . D D . 323 SER HB3  1 1 
       18 61472 4 2 25 SER HG   H  12.871  -8.393   6.990 1.00 . D D . 323 SER HG   1 1 
       18 61473 4 2 25 SER N    N  16.671  -8.028   6.711 1.00 . D D . 323 SER N    1 1 
       18 61474 4 2 25 SER O    O  15.730  -7.585   9.378 1.00 . D D . 323 SER O    1 1 
       18 61475 4 2 25 SER OG   O  13.227  -9.282   7.117 1.00 . D D . 323 SER OG   1 1 
       18 61476 4 2 26 MET C    C  13.757  -4.898  10.358 1.00 . D D . 324 MET C    1 1 
       18 61477 4 2 26 MET CA   C  13.191  -6.230   9.846 1.00 . D D . 324 MET CA   1 1 
       18 61478 4 2 26 MET CB   C  13.150  -7.307  10.937 1.00 . D D . 324 MET CB   1 1 
       18 61479 4 2 26 MET CE   C  13.927 -10.338  11.783 1.00 . D D . 324 MET CE   1 1 
       18 61480 4 2 26 MET CG   C  12.230  -8.473  10.613 1.00 . D D . 324 MET CG   1 1 
       18 61481 4 2 26 MET H    H  13.266  -6.524   7.751 1.00 . D D . 324 MET H    1 1 
       18 61482 4 2 26 MET HA   H  12.168  -6.000   9.582 1.00 . D D . 324 MET HA   1 1 
       18 61483 4 2 26 MET HB2  H  14.145  -7.697  11.078 1.00 . D D . 324 MET HB2  1 1 
       18 61484 4 2 26 MET HB3  H  12.813  -6.860  11.859 1.00 . D D . 324 MET HB3  1 1 
       18 61485 4 2 26 MET HE1  H  14.129 -10.701  10.786 1.00 . D D . 324 MET HE1  1 1 
       18 61486 4 2 26 MET HE2  H  14.074 -11.138  12.494 1.00 . D D . 324 MET HE2  1 1 
       18 61487 4 2 26 MET HE3  H  14.598  -9.526  12.016 1.00 . D D . 324 MET HE3  1 1 
       18 61488 4 2 26 MET HG2  H  11.226  -8.092  10.503 1.00 . D D . 324 MET HG2  1 1 
       18 61489 4 2 26 MET HG3  H  12.554  -8.901   9.676 1.00 . D D . 324 MET HG3  1 1 
       18 61490 4 2 26 MET N    N  13.771  -6.720   8.571 1.00 . D D . 324 MET N    1 1 
       18 61491 4 2 26 MET O    O  14.965  -4.630  10.279 1.00 . D D . 324 MET O    1 1 
       18 61492 4 2 26 MET SD   S  12.231  -9.761  11.883 1.00 . D D . 324 MET SD   1 1 
       18 61493 4 2 27 LYS C    C  12.074  -2.467  12.475 1.00 . D D . 325 LYS C    1 1 
       18 61494 4 2 27 LYS CA   C  13.136  -2.744  11.384 1.00 . D D . 325 LYS CA   1 1 
       18 61495 4 2 27 LYS CB   C  13.014  -1.706  10.249 1.00 . D D . 325 LYS CB   1 1 
       18 61496 4 2 27 LYS CD   C  14.801  -0.114  10.940 1.00 . D D . 325 LYS CD   1 1 
       18 61497 4 2 27 LYS CE   C  15.092   1.339  11.158 1.00 . D D . 325 LYS CE   1 1 
       18 61498 4 2 27 LYS CG   C  13.351  -0.286  10.585 1.00 . D D . 325 LYS CG   1 1 
       18 61499 4 2 27 LYS H    H  11.886  -4.270  10.761 1.00 . D D . 325 LYS H    1 1 
       18 61500 4 2 27 LYS HA   H  14.135  -2.730  11.796 1.00 . D D . 325 LYS HA   1 1 
       18 61501 4 2 27 LYS HB2  H  13.711  -1.975   9.477 1.00 . D D . 325 LYS HB2  1 1 
       18 61502 4 2 27 LYS HB3  H  12.015  -1.717   9.845 1.00 . D D . 325 LYS HB3  1 1 
       18 61503 4 2 27 LYS HD2  H  15.013  -0.669  11.841 1.00 . D D . 325 LYS HD2  1 1 
       18 61504 4 2 27 LYS HD3  H  15.409  -0.484  10.128 1.00 . D D . 325 LYS HD3  1 1 
       18 61505 4 2 27 LYS HE2  H  14.781   1.838  10.252 1.00 . D D . 325 LYS HE2  1 1 
       18 61506 4 2 27 LYS HE3  H  14.477   1.669  11.982 1.00 . D D . 325 LYS HE3  1 1 
       18 61507 4 2 27 LYS HG2  H  13.131   0.333   9.728 1.00 . D D . 325 LYS HG2  1 1 
       18 61508 4 2 27 LYS HG3  H  12.735  -0.005  11.424 1.00 . D D . 325 LYS HG3  1 1 
       18 61509 4 2 27 LYS HZ1  H  16.866   1.099  12.267 1.00 . D D . 325 LYS HZ1  1 1 
       18 61510 4 2 27 LYS HZ2  H  16.674   2.621  11.569 1.00 . D D . 325 LYS HZ2  1 1 
       18 61511 4 2 27 LYS HZ3  H  17.105   1.340  10.613 1.00 . D D . 325 LYS HZ3  1 1 
       18 61512 4 2 27 LYS N    N  12.847  -4.046  10.822 1.00 . D D . 325 LYS N    1 1 
       18 61513 4 2 27 LYS NZ   N  16.517   1.603  11.431 1.00 . D D . 325 LYS NZ   1 1 
       18 61514 4 2 27 LYS O    O  11.166  -3.277  12.665 1.00 . D D . 325 LYS O    1 1 
       18 61515 4 2 28 GLU C    C  10.697   0.429  13.758 1.00 . D D . 326 GLU C    1 1 
       18 61516 4 2 28 GLU CA   C  11.215  -0.960  14.166 1.00 . D D . 326 GLU CA   1 1 
       18 61517 4 2 28 GLU CB   C  11.836  -0.921  15.568 1.00 . D D . 326 GLU CB   1 1 
       18 61518 4 2 28 GLU CD   C  13.505   0.099  17.120 1.00 . D D . 326 GLU CD   1 1 
       18 61519 4 2 28 GLU CG   C  12.954   0.086  15.729 1.00 . D D . 326 GLU CG   1 1 
       18 61520 4 2 28 GLU H    H  12.974  -0.784  13.061 1.00 . D D . 326 GLU H    1 1 
       18 61521 4 2 28 GLU HA   H  10.397  -1.663  14.140 1.00 . D D . 326 GLU HA   1 1 
       18 61522 4 2 28 GLU HB2  H  11.068  -0.677  16.285 1.00 . D D . 326 GLU HB2  1 1 
       18 61523 4 2 28 GLU HB3  H  12.227  -1.900  15.800 1.00 . D D . 326 GLU HB3  1 1 
       18 61524 4 2 28 GLU HG2  H  13.747  -0.158  15.039 1.00 . D D . 326 GLU HG2  1 1 
       18 61525 4 2 28 GLU HG3  H  12.567   1.067  15.496 1.00 . D D . 326 GLU HG3  1 1 
       18 61526 4 2 28 GLU N    N  12.201  -1.370  13.186 1.00 . D D . 326 GLU N    1 1 
       18 61527 4 2 28 GLU O    O  11.418   1.160  13.060 1.00 . D D . 326 GLU O    1 1 
       18 61528 4 2 28 GLU OE1  O  12.855   0.673  18.023 1.00 . D D . 326 GLU OE1  1 1 
       18 61529 4 2 28 GLU OE2  O  14.598  -0.454  17.336 1.00 . D D . 326 GLU OE2  1 1 
       18 61530 4 2 29 PRO C    C   9.643   3.271  14.312 1.00 . D D . 327 PRO C    1 1 
       18 61531 4 2 29 PRO CA   C   8.878   2.092  13.768 1.00 . D D . 327 PRO CA   1 1 
       18 61532 4 2 29 PRO CB   C   7.468   2.058  14.367 1.00 . D D . 327 PRO CB   1 1 
       18 61533 4 2 29 PRO CD   C   8.540   0.060  15.010 1.00 . D D . 327 PRO CD   1 1 
       18 61534 4 2 29 PRO CG   C   7.573   1.100  15.477 1.00 . D D . 327 PRO CG   1 1 
       18 61535 4 2 29 PRO HA   H   8.805   2.181  12.693 1.00 . D D . 327 PRO HA   1 1 
       18 61536 4 2 29 PRO HB2  H   7.195   3.045  14.713 1.00 . D D . 327 PRO HB2  1 1 
       18 61537 4 2 29 PRO HB3  H   6.762   1.726  13.621 1.00 . D D . 327 PRO HB3  1 1 
       18 61538 4 2 29 PRO HD2  H   9.056  -0.418  15.824 1.00 . D D . 327 PRO HD2  1 1 
       18 61539 4 2 29 PRO HD3  H   7.990  -0.638  14.402 1.00 . D D . 327 PRO HD3  1 1 
       18 61540 4 2 29 PRO HG2  H   7.949   1.607  16.353 1.00 . D D . 327 PRO HG2  1 1 
       18 61541 4 2 29 PRO HG3  H   6.603   0.661  15.669 1.00 . D D . 327 PRO HG3  1 1 
       18 61542 4 2 29 PRO N    N   9.459   0.819  14.158 1.00 . D D . 327 PRO N    1 1 
       18 61543 4 2 29 PRO O    O  10.320   3.187  15.354 1.00 . D D . 327 PRO O    1 1 
       18 61544 4 2 30 ALA C    C   9.319   6.288  14.979 1.00 . D D . 328 ALA C    1 1 
       18 61545 4 2 30 ALA CA   C  10.189   5.565  14.005 1.00 . D D . 328 ALA CA   1 1 
       18 61546 4 2 30 ALA CB   C  10.507   6.430  12.798 1.00 . D D . 328 ALA CB   1 1 
       18 61547 4 2 30 ALA H    H   8.989   4.286  12.810 1.00 . D D . 328 ALA H    1 1 
       18 61548 4 2 30 ALA HA   H  11.097   5.316  14.511 1.00 . D D . 328 ALA HA   1 1 
       18 61549 4 2 30 ALA HB1  H  11.143   5.880  12.121 1.00 . D D . 328 ALA HB1  1 1 
       18 61550 4 2 30 ALA HB2  H  11.014   7.327  13.121 1.00 . D D . 328 ALA HB2  1 1 
       18 61551 4 2 30 ALA HB3  H   9.587   6.694  12.299 1.00 . D D . 328 ALA HB3  1 1 
       18 61552 4 2 30 ALA N    N   9.545   4.348  13.614 1.00 . D D . 328 ALA N    1 1 
       18 61553 4 2 30 ALA O    O   9.770   6.696  16.058 1.00 . D D . 328 ALA O    1 1 
       18 61554 4 2 31 PHE C    C   7.222   8.578  15.532 1.00 . D D . 329 PHE C    1 1 
       18 61555 4 2 31 PHE CA   C   6.987   7.066  15.345 1.00 . D D . 329 PHE CA   1 1 
       18 61556 4 2 31 PHE CB   C   6.740   6.371  16.690 1.00 . D D . 329 PHE CB   1 1 
       18 61557 4 2 31 PHE CD1  C   4.345   6.931  16.812 1.00 . D D . 329 PHE CD1  1 1 
       18 61558 4 2 31 PHE CD2  C   5.729   7.577  18.631 1.00 . D D . 329 PHE CD2  1 1 
       18 61559 4 2 31 PHE CE1  C   3.267   7.488  17.413 1.00 . D D . 329 PHE CE1  1 1 
       18 61560 4 2 31 PHE CE2  C   4.642   8.151  19.252 1.00 . D D . 329 PHE CE2  1 1 
       18 61561 4 2 31 PHE CG   C   5.583   6.961  17.403 1.00 . D D . 329 PHE CG   1 1 
       18 61562 4 2 31 PHE CZ   C   3.404   8.107  18.643 1.00 . D D . 329 PHE CZ   1 1 
       18 61563 4 2 31 PHE H    H   7.922   6.010  13.711 1.00 . D D . 329 PHE H    1 1 
       18 61564 4 2 31 PHE HA   H   6.070   7.003  14.770 1.00 . D D . 329 PHE HA   1 1 
       18 61565 4 2 31 PHE HB2  H   6.540   5.323  16.521 1.00 . D D . 329 PHE HB2  1 1 
       18 61566 4 2 31 PHE HB3  H   7.621   6.481  17.304 1.00 . D D . 329 PHE HB3  1 1 
       18 61567 4 2 31 PHE HD1  H   4.230   6.451  15.852 1.00 . D D . 329 PHE HD1  1 1 
       18 61568 4 2 31 PHE HD2  H   6.698   7.604  19.104 1.00 . D D . 329 PHE HD2  1 1 
       18 61569 4 2 31 PHE HE1  H   2.330   7.429  16.889 1.00 . D D . 329 PHE HE1  1 1 
       18 61570 4 2 31 PHE HE2  H   4.762   8.632  20.210 1.00 . D D . 329 PHE HE2  1 1 
       18 61571 4 2 31 PHE HZ   H   2.549   8.556  19.125 1.00 . D D . 329 PHE HZ   1 1 
       18 61572 4 2 31 PHE N    N   8.072   6.409  14.591 1.00 . D D . 329 PHE N    1 1 
       18 61573 4 2 31 PHE O    O   6.364   9.401  15.209 1.00 . D D . 329 PHE O    1 1 
       18 61574 4 2 32 ARG C    C   9.820  10.624  15.256 1.00 . D D . 330 ARG C    1 1 
       18 61575 4 2 32 ARG CA   C   8.752  10.283  16.266 1.00 . D D . 330 ARG CA   1 1 
       18 61576 4 2 32 ARG CB   C   9.308  10.486  17.670 1.00 . D D . 330 ARG CB   1 1 
       18 61577 4 2 32 ARG CD   C   8.977  10.514  20.142 1.00 . D D . 330 ARG CD   1 1 
       18 61578 4 2 32 ARG CG   C   8.316  10.266  18.797 1.00 . D D . 330 ARG CG   1 1 
       18 61579 4 2 32 ARG CZ   C  10.561  12.245  20.997 1.00 . D D . 330 ARG CZ   1 1 
       18 61580 4 2 32 ARG H    H   8.963   8.188  16.321 1.00 . D D . 330 ARG H    1 1 
       18 61581 4 2 32 ARG HA   H   7.895  10.923  16.124 1.00 . D D . 330 ARG HA   1 1 
       18 61582 4 2 32 ARG HB2  H  10.129   9.798  17.815 1.00 . D D . 330 ARG HB2  1 1 
       18 61583 4 2 32 ARG HB3  H   9.690  11.493  17.744 1.00 . D D . 330 ARG HB3  1 1 
       18 61584 4 2 32 ARG HD2  H   8.245  10.368  20.921 1.00 . D D . 330 ARG HD2  1 1 
       18 61585 4 2 32 ARG HD3  H   9.788   9.813  20.270 1.00 . D D . 330 ARG HD3  1 1 
       18 61586 4 2 32 ARG HE   H   9.037  12.552  19.698 1.00 . D D . 330 ARG HE   1 1 
       18 61587 4 2 32 ARG HG2  H   7.484  10.942  18.677 1.00 . D D . 330 ARG HG2  1 1 
       18 61588 4 2 32 ARG HG3  H   7.968   9.246  18.759 1.00 . D D . 330 ARG HG3  1 1 
       18 61589 4 2 32 ARG HH11 H  10.892  10.394  21.821 1.00 . D D . 330 ARG HH11 1 1 
       18 61590 4 2 32 ARG HH12 H  11.971  11.599  22.332 1.00 . D D . 330 ARG HH12 1 1 
       18 61591 4 2 32 ARG HH21 H  10.520  14.208  20.430 1.00 . D D . 330 ARG HH21 1 1 
       18 61592 4 2 32 ARG HH22 H  11.761  13.814  21.531 1.00 . D D . 330 ARG HH22 1 1 
       18 61593 4 2 32 ARG N    N   8.352   8.918  16.069 1.00 . D D . 330 ARG N    1 1 
       18 61594 4 2 32 ARG NE   N   9.508  11.882  20.245 1.00 . D D . 330 ARG NE   1 1 
       18 61595 4 2 32 ARG NH1  N  11.181  11.353  21.768 1.00 . D D . 330 ARG NH1  1 1 
       18 61596 4 2 32 ARG NH2  N  10.976  13.507  20.986 1.00 . D D . 330 ARG NH2  1 1 
       18 61597 4 2 32 ARG O    O  10.754   9.839  15.042 1.00 . D D . 330 ARG O    1 1 
       18 61598 4 2 33 GLU C    C  11.799  12.926  14.349 1.00 . D D . 331 GLU C    1 1 
       18 61599 4 2 33 GLU CA   C  10.664  12.183  13.671 1.00 . D D . 331 GLU CA   1 1 
       18 61600 4 2 33 GLU CB   C   9.999  13.016  12.569 1.00 . D D . 331 GLU CB   1 1 
       18 61601 4 2 33 GLU CD   C  11.751  12.532  10.803 1.00 . D D . 331 GLU CD   1 1 
       18 61602 4 2 33 GLU CG   C  10.935  13.585  11.505 1.00 . D D . 331 GLU CG   1 1 
       18 61603 4 2 33 GLU H    H   8.941  12.359  14.831 1.00 . D D . 331 GLU H    1 1 
       18 61604 4 2 33 GLU HA   H  11.075  11.287  13.226 1.00 . D D . 331 GLU HA   1 1 
       18 61605 4 2 33 GLU HB2  H   9.296  12.377  12.062 1.00 . D D . 331 GLU HB2  1 1 
       18 61606 4 2 33 GLU HB3  H   9.484  13.833  13.049 1.00 . D D . 331 GLU HB3  1 1 
       18 61607 4 2 33 GLU HG2  H  10.343  14.102  10.764 1.00 . D D . 331 GLU HG2  1 1 
       18 61608 4 2 33 GLU HG3  H  11.600  14.289  11.979 1.00 . D D . 331 GLU HG3  1 1 
       18 61609 4 2 33 GLU N    N   9.697  11.762  14.638 1.00 . D D . 331 GLU N    1 1 
       18 61610 4 2 33 GLU O    O  11.590  13.740  15.247 1.00 . D D . 331 GLU O    1 1 
       18 61611 4 2 33 GLU OE1  O  11.305  11.995   9.795 1.00 . D D . 331 GLU OE1  1 1 
       18 61612 4 2 33 GLU OE2  O  12.855  12.239  11.255 1.00 . D D . 331 GLU OE2  1 1 
       18 61613 4 2 34 GLU C    C  14.550  14.433  13.628 1.00 . D D . 332 GLU C    1 1 
       18 61614 4 2 34 GLU CA   C  14.212  13.201  14.433 1.00 . D D . 332 GLU CA   1 1 
       18 61615 4 2 34 GLU CB   C  15.335  12.181  14.299 1.00 . D D . 332 GLU CB   1 1 
       18 61616 4 2 34 GLU CD   C  16.168   9.877  14.815 1.00 . D D . 332 GLU CD   1 1 
       18 61617 4 2 34 GLU CG   C  15.073  10.881  15.033 1.00 . D D . 332 GLU CG   1 1 
       18 61618 4 2 34 GLU H    H  12.992  12.021  13.131 1.00 . D D . 332 GLU H    1 1 
       18 61619 4 2 34 GLU HA   H  14.070  13.453  15.472 1.00 . D D . 332 GLU HA   1 1 
       18 61620 4 2 34 GLU HB2  H  15.471  11.954  13.252 1.00 . D D . 332 GLU HB2  1 1 
       18 61621 4 2 34 GLU HB3  H  16.246  12.613  14.683 1.00 . D D . 332 GLU HB3  1 1 
       18 61622 4 2 34 GLU HG2  H  15.000  11.085  16.092 1.00 . D D . 332 GLU HG2  1 1 
       18 61623 4 2 34 GLU HG3  H  14.142  10.462  14.683 1.00 . D D . 332 GLU HG3  1 1 
       18 61624 4 2 34 GLU N    N  12.980  12.634  13.903 1.00 . D D . 332 GLU N    1 1 
       18 61625 4 2 34 GLU O    O  15.395  15.247  14.014 1.00 . D D . 332 GLU O    1 1 
       18 61626 4 2 34 GLU OE1  O  17.215   9.967  15.489 1.00 . D D . 332 GLU OE1  1 1 
       18 61627 4 2 34 GLU OE2  O  16.006   8.985  13.957 1.00 . D D . 332 GLU OE2  1 1 
       18 61628 4 2 35 ASN C    C  15.197  15.509  10.704 1.00 . D D . 333 ASN C    1 1 
       18 61629 4 2 35 ASN CA   C  13.948  15.612  11.542 1.00 . D D . 333 ASN CA   1 1 
       18 61630 4 2 35 ASN CB   C  13.784  17.011  12.197 1.00 . D D . 333 ASN CB   1 1 
       18 61631 4 2 35 ASN CG   C  13.605  18.163  11.198 1.00 . D D . 333 ASN CG   1 1 
       18 61632 4 2 35 ASN H    H  13.308  13.753  12.273 1.00 . D D . 333 ASN H    1 1 
       18 61633 4 2 35 ASN HA   H  13.123  15.448  10.863 1.00 . D D . 333 ASN HA   1 1 
       18 61634 4 2 35 ASN HB2  H  12.920  16.990  12.845 1.00 . D D . 333 ASN HB2  1 1 
       18 61635 4 2 35 ASN HB3  H  14.658  17.210  12.802 1.00 . D D . 333 ASN HB3  1 1 
       18 61636 4 2 35 ASN HD21 H  12.522  19.117  12.523 1.00 . D D . 333 ASN HD21 1 1 
       18 61637 4 2 35 ASN HD22 H  12.742  19.956  11.030 1.00 . D D . 333 ASN HD22 1 1 
       18 61638 4 2 35 ASN N    N  13.880  14.521  12.495 1.00 . D D . 333 ASN N    1 1 
       18 61639 4 2 35 ASN ND2  N  12.887  19.180  11.613 1.00 . D D . 333 ASN ND2  1 1 
       18 61640 4 2 35 ASN O    O  16.233  16.115  11.000 1.00 . D D . 333 ASN O    1 1 
       18 61641 4 2 35 ASN OD1  O  14.098  18.135  10.066 1.00 . D D . 333 ASN OD1  1 1 
       18 61642 4 2 36 ALA C    C  15.854  15.301   7.523 1.00 . D D . 334 ALA C    1 1 
       18 61643 4 2 36 ALA CA   C  16.199  14.533   8.775 1.00 . D D . 334 ALA CA   1 1 
       18 61644 4 2 36 ALA CB   C  16.483  13.067   8.472 1.00 . D D . 334 ALA CB   1 1 
       18 61645 4 2 36 ALA H    H  14.316  14.136   9.587 1.00 . D D . 334 ALA H    1 1 
       18 61646 4 2 36 ALA HA   H  17.075  14.980   9.221 1.00 . D D . 334 ALA HA   1 1 
       18 61647 4 2 36 ALA HB1  H  17.315  12.996   7.786 1.00 . D D . 334 ALA HB1  1 1 
       18 61648 4 2 36 ALA HB2  H  15.611  12.617   8.020 1.00 . D D . 334 ALA HB2  1 1 
       18 61649 4 2 36 ALA HB3  H  16.724  12.548   9.386 1.00 . D D . 334 ALA HB3  1 1 
       18 61650 4 2 36 ALA N    N  15.124  14.677   9.705 1.00 . D D . 334 ALA N    1 1 
       18 61651 4 2 36 ALA O    O  15.269  14.763   6.584 1.00 . D D . 334 ALA O    1 1 
       18 61652 4 2 37 ASN C    C  16.856  18.525   6.467 1.00 . D D . 335 ASN C    1 1 
       18 61653 4 2 37 ASN CA   C  15.833  17.436   6.463 1.00 . D D . 335 ASN CA   1 1 
       18 61654 4 2 37 ASN CB   C  14.417  18.013   6.602 1.00 . D D . 335 ASN CB   1 1 
       18 61655 4 2 37 ASN CG   C  13.981  18.819   5.393 1.00 . D D . 335 ASN CG   1 1 
       18 61656 4 2 37 ASN H    H  16.578  16.949   8.338 1.00 . D D . 335 ASN H    1 1 
       18 61657 4 2 37 ASN HA   H  15.905  16.873   5.546 1.00 . D D . 335 ASN HA   1 1 
       18 61658 4 2 37 ASN HB2  H  13.719  17.198   6.731 1.00 . D D . 335 ASN HB2  1 1 
       18 61659 4 2 37 ASN HB3  H  14.381  18.649   7.473 1.00 . D D . 335 ASN HB3  1 1 
       18 61660 4 2 37 ASN HD21 H  12.808  19.960   6.511 1.00 . D D . 335 ASN HD21 1 1 
       18 61661 4 2 37 ASN HD22 H  12.818  20.298   4.825 1.00 . D D . 335 ASN HD22 1 1 
       18 61662 4 2 37 ASN N    N  16.130  16.564   7.555 1.00 . D D . 335 ASN N    1 1 
       18 61663 4 2 37 ASN ND2  N  13.131  19.782   5.602 1.00 . D D . 335 ASN ND2  1 1 
       18 61664 4 2 37 ASN O    O  17.304  18.937   7.540 1.00 . D D . 335 ASN O    1 1 
       18 61665 4 2 37 ASN OD1  O  14.415  18.562   4.274 1.00 . D D . 335 ASN OD1  1 1 
       18 61666 4 2 38 PHE C    C  19.691  19.420   5.416 1.00 . D D . 336 PHE C    1 1 
       18 61667 4 2 38 PHE CA   C  18.312  19.968   5.089 1.00 . D D . 336 PHE CA   1 1 
       18 61668 4 2 38 PHE CB   C  18.027  21.287   5.824 1.00 . D D . 336 PHE CB   1 1 
       18 61669 4 2 38 PHE CD1  C  17.019  22.660   4.032 1.00 . D D . 336 PHE CD1  1 1 
       18 61670 4 2 38 PHE CD2  C  15.650  22.052   5.870 1.00 . D D . 336 PHE CD2  1 1 
       18 61671 4 2 38 PHE CE1  C  15.972  23.327   3.462 1.00 . D D . 336 PHE CE1  1 1 
       18 61672 4 2 38 PHE CE2  C  14.589  22.725   5.301 1.00 . D D . 336 PHE CE2  1 1 
       18 61673 4 2 38 PHE CG   C  16.874  22.015   5.236 1.00 . D D . 336 PHE CG   1 1 
       18 61674 4 2 38 PHE CZ   C  14.750  23.364   4.095 1.00 . D D . 336 PHE CZ   1 1 
       18 61675 4 2 38 PHE H    H  16.814  18.584   4.488 1.00 . D D . 336 PHE H    1 1 
       18 61676 4 2 38 PHE HA   H  18.298  20.167   4.025 1.00 . D D . 336 PHE HA   1 1 
       18 61677 4 2 38 PHE HB2  H  17.804  21.076   6.860 1.00 . D D . 336 PHE HB2  1 1 
       18 61678 4 2 38 PHE HB3  H  18.897  21.925   5.770 1.00 . D D . 336 PHE HB3  1 1 
       18 61679 4 2 38 PHE HD1  H  17.974  22.636   3.530 1.00 . D D . 336 PHE HD1  1 1 
       18 61680 4 2 38 PHE HD2  H  15.529  21.548   6.816 1.00 . D D . 336 PHE HD2  1 1 
       18 61681 4 2 38 PHE HE1  H  16.130  23.817   2.516 1.00 . D D . 336 PHE HE1  1 1 
       18 61682 4 2 38 PHE HE2  H  13.633  22.750   5.801 1.00 . D D . 336 PHE HE2  1 1 
       18 61683 4 2 38 PHE HZ   H  13.923  23.891   3.648 1.00 . D D . 336 PHE HZ   1 1 
       18 61684 4 2 38 PHE N    N  17.256  18.961   5.278 1.00 . D D . 336 PHE N    1 1 
       18 61685 4 2 38 PHE O    O  20.689  20.161   5.430 1.00 . D D . 336 PHE O    1 1 
       18 61686 4 2 39 ASN C    C  21.603  17.098   4.553 1.00 . D D . 337 ASN C    1 1 
       18 61687 4 2 39 ASN CA   C  20.995  17.426   5.882 1.00 . D D . 337 ASN CA   1 1 
       18 61688 4 2 39 ASN CB   C  20.800  16.142   6.713 1.00 . D D . 337 ASN CB   1 1 
       18 61689 4 2 39 ASN CG   C  20.282  16.408   8.111 1.00 . D D . 337 ASN CG   1 1 
       18 61690 4 2 39 ASN H    H  18.913  17.600   5.636 1.00 . D D . 337 ASN H    1 1 
       18 61691 4 2 39 ASN HA   H  21.649  18.104   6.410 1.00 . D D . 337 ASN HA   1 1 
       18 61692 4 2 39 ASN HB2  H  20.092  15.502   6.208 1.00 . D D . 337 ASN HB2  1 1 
       18 61693 4 2 39 ASN HB3  H  21.746  15.627   6.788 1.00 . D D . 337 ASN HB3  1 1 
       18 61694 4 2 39 ASN HD21 H  22.131  16.523   8.802 1.00 . D D . 337 ASN HD21 1 1 
       18 61695 4 2 39 ASN HD22 H  20.886  16.760   9.962 1.00 . D D . 337 ASN HD22 1 1 
       18 61696 4 2 39 ASN N    N  19.748  18.114   5.642 1.00 . D D . 337 ASN N    1 1 
       18 61697 4 2 39 ASN ND2  N  21.181  16.576   9.043 1.00 . D D . 337 ASN ND2  1 1 
       18 61698 4 2 39 ASN O    O  21.318  16.050   3.955 1.00 . D D . 337 ASN O    1 1 
       18 61699 4 2 39 ASN OD1  O  19.074  16.450   8.345 1.00 . D D . 337 ASN OD1  1 1 
       18 61700 4 2 40 LYS C    C  24.276  18.664   2.790 1.00 . D D . 338 LYS C    1 1 
       18 61701 4 2 40 LYS CA   C  22.952  17.931   2.768 1.00 . D D . 338 LYS CA   1 1 
       18 61702 4 2 40 LYS CB   C  21.967  18.558   1.770 1.00 . D D . 338 LYS CB   1 1 
       18 61703 4 2 40 LYS CD   C  21.281  19.193  -0.466 1.00 . D D . 338 LYS CD   1 1 
       18 61704 4 2 40 LYS CE   C  21.673  19.368  -1.884 1.00 . D D . 338 LYS CE   1 1 
       18 61705 4 2 40 LYS CG   C  22.403  18.618   0.352 1.00 . D D . 338 LYS CG   1 1 
       18 61706 4 2 40 LYS H    H  22.586  18.809   4.598 1.00 . D D . 338 LYS H    1 1 
       18 61707 4 2 40 LYS HA   H  23.110  16.896   2.505 1.00 . D D . 338 LYS HA   1 1 
       18 61708 4 2 40 LYS HB2  H  21.057  17.981   1.730 1.00 . D D . 338 LYS HB2  1 1 
       18 61709 4 2 40 LYS HB3  H  21.727  19.566   2.071 1.00 . D D . 338 LYS HB3  1 1 
       18 61710 4 2 40 LYS HD2  H  20.431  18.527  -0.422 1.00 . D D . 338 LYS HD2  1 1 
       18 61711 4 2 40 LYS HD3  H  21.002  20.153  -0.055 1.00 . D D . 338 LYS HD3  1 1 
       18 61712 4 2 40 LYS HE2  H  22.082  18.404  -2.148 1.00 . D D . 338 LYS HE2  1 1 
       18 61713 4 2 40 LYS HE3  H  20.788  19.594  -2.457 1.00 . D D . 338 LYS HE3  1 1 
       18 61714 4 2 40 LYS HG2  H  23.281  19.242   0.270 1.00 . D D . 338 LYS HG2  1 1 
       18 61715 4 2 40 LYS HG3  H  22.624  17.622  -0.003 1.00 . D D . 338 LYS HG3  1 1 
       18 61716 4 2 40 LYS HZ1  H  22.366  21.312  -1.690 1.00 . D D . 338 LYS HZ1  1 1 
       18 61717 4 2 40 LYS HZ2  H  22.920  20.530  -3.068 1.00 . D D . 338 LYS HZ2  1 1 
       18 61718 4 2 40 LYS HZ3  H  23.592  20.163  -1.562 1.00 . D D . 338 LYS HZ3  1 1 
       18 61719 4 2 40 LYS N    N  22.377  18.013   4.064 1.00 . D D . 338 LYS N    1 1 
       18 61720 4 2 40 LYS NZ   N  22.712  20.404  -2.058 1.00 . D D . 338 LYS NZ   1 1 
       18 61721 4 2 40 LYS O    O  25.311  18.009   3.030 1.00 . D D . 338 LYS O    1 1 
       18 61722 4 2 40 LYS OXT  O  24.283  19.902   2.640 1.00 . D D . 338 LYS OXT  1 1 
       19 61723 1 1  3 LYS C    C   5.069  -2.729 -20.390 1.00 . A A .   1 LYS C    1 1 
       19 61724 1 1  3 LYS CA   C   3.962  -3.758 -20.350 1.00 . A A .   1 LYS CA   1 1 
       19 61725 1 1  3 LYS CB   C   2.747  -3.216 -19.575 1.00 . A A .   1 LYS CB   1 1 
       19 61726 1 1  3 LYS CD   C   0.336  -3.517 -18.908 1.00 . A A .   1 LYS CD   1 1 
       19 61727 1 1  3 LYS CE   C  -0.874  -4.450 -18.923 1.00 . A A .   1 LYS CE   1 1 
       19 61728 1 1  3 LYS CG   C   1.551  -4.160 -19.562 1.00 . A A .   1 LYS CG   1 1 
       19 61729 1 1  3 LYS H    H   3.733  -5.741 -19.693 1.00 . A A .   1 LYS H    1 1 
       19 61730 1 1  3 LYS HA   H   3.673  -3.964 -21.370 1.00 . A A .   1 LYS HA   1 1 
       19 61731 1 1  3 LYS HB2  H   3.043  -3.031 -18.553 1.00 . A A .   1 LYS HB2  1 1 
       19 61732 1 1  3 LYS HB3  H   2.437  -2.283 -20.022 1.00 . A A .   1 LYS HB3  1 1 
       19 61733 1 1  3 LYS HD2  H   0.579  -3.277 -17.883 1.00 . A A .   1 LYS HD2  1 1 
       19 61734 1 1  3 LYS HD3  H   0.089  -2.613 -19.441 1.00 . A A .   1 LYS HD3  1 1 
       19 61735 1 1  3 LYS HE2  H  -0.659  -5.333 -18.343 1.00 . A A .   1 LYS HE2  1 1 
       19 61736 1 1  3 LYS HE3  H  -1.711  -3.931 -18.478 1.00 . A A .   1 LYS HE3  1 1 
       19 61737 1 1  3 LYS HG2  H   1.300  -4.431 -20.576 1.00 . A A .   1 LYS HG2  1 1 
       19 61738 1 1  3 LYS HG3  H   1.820  -5.048 -19.008 1.00 . A A .   1 LYS HG3  1 1 
       19 61739 1 1  3 LYS HZ1  H  -2.129  -5.428 -20.276 1.00 . A A .   1 LYS HZ1  1 1 
       19 61740 1 1  3 LYS HZ2  H  -0.512  -5.462 -20.734 1.00 . A A .   1 LYS HZ2  1 1 
       19 61741 1 1  3 LYS HZ3  H  -1.433  -4.054 -20.913 1.00 . A A .   1 LYS HZ3  1 1 
       19 61742 1 1  3 LYS N    N   4.459  -5.000 -19.764 1.00 . A A .   1 LYS N    1 1 
       19 61743 1 1  3 LYS NZ   N  -1.250  -4.870 -20.298 1.00 . A A .   1 LYS NZ   1 1 
       19 61744 1 1  3 LYS O    O   5.779  -2.547 -19.397 1.00 . A A .   1 LYS O    1 1 
       19 61745 1 1  4 PRO C    C   6.002   0.208 -20.891 1.00 . A A .   2 PRO C    1 1 
       19 61746 1 1  4 PRO CA   C   6.296  -1.050 -21.701 1.00 . A A .   2 PRO CA   1 1 
       19 61747 1 1  4 PRO CB   C   6.287  -0.741 -23.203 1.00 . A A .   2 PRO CB   1 1 
       19 61748 1 1  4 PRO CD   C   4.455  -2.220 -22.778 1.00 . A A .   2 PRO CD   1 1 
       19 61749 1 1  4 PRO CG   C   4.905  -1.081 -23.646 1.00 . A A .   2 PRO CG   1 1 
       19 61750 1 1  4 PRO HA   H   7.256  -1.450 -21.414 1.00 . A A .   2 PRO HA   1 1 
       19 61751 1 1  4 PRO HB2  H   6.508   0.305 -23.357 1.00 . A A .   2 PRO HB2  1 1 
       19 61752 1 1  4 PRO HB3  H   7.022  -1.350 -23.706 1.00 . A A .   2 PRO HB3  1 1 
       19 61753 1 1  4 PRO HD2  H   3.399  -2.133 -22.565 1.00 . A A .   2 PRO HD2  1 1 
       19 61754 1 1  4 PRO HD3  H   4.671  -3.168 -23.249 1.00 . A A .   2 PRO HD3  1 1 
       19 61755 1 1  4 PRO HG2  H   4.260  -0.227 -23.509 1.00 . A A .   2 PRO HG2  1 1 
       19 61756 1 1  4 PRO HG3  H   4.917  -1.378 -24.685 1.00 . A A .   2 PRO HG3  1 1 
       19 61757 1 1  4 PRO N    N   5.254  -2.053 -21.543 1.00 . A A .   2 PRO N    1 1 
       19 61758 1 1  4 PRO O    O   5.063   0.963 -21.191 1.00 . A A .   2 PRO O    1 1 
       19 61759 1 1  5 VAL C    C   7.164   2.827 -19.668 1.00 . A A .   3 VAL C    1 1 
       19 61760 1 1  5 VAL CA   C   6.605   1.566 -19.018 1.00 . A A .   3 VAL CA   1 1 
       19 61761 1 1  5 VAL CB   C   7.131   1.339 -17.566 1.00 . A A .   3 VAL CB   1 1 
       19 61762 1 1  5 VAL CG1  C   6.291   0.273 -16.879 1.00 . A A .   3 VAL CG1  1 1 
       19 61763 1 1  5 VAL CG2  C   8.602   0.913 -17.557 1.00 . A A .   3 VAL CG2  1 1 
       19 61764 1 1  5 VAL H    H   7.519  -0.203 -19.702 1.00 . A A .   3 VAL H    1 1 
       19 61765 1 1  5 VAL HA   H   5.533   1.709 -18.974 1.00 . A A .   3 VAL HA   1 1 
       19 61766 1 1  5 VAL HB   H   7.029   2.264 -17.016 1.00 . A A .   3 VAL HB   1 1 
       19 61767 1 1  5 VAL HG11 H   6.355  -0.651 -17.436 1.00 . A A .   3 VAL HG11 1 1 
       19 61768 1 1  5 VAL HG12 H   5.262   0.596 -16.835 1.00 . A A .   3 VAL HG12 1 1 
       19 61769 1 1  5 VAL HG13 H   6.662   0.115 -15.877 1.00 . A A .   3 VAL HG13 1 1 
       19 61770 1 1  5 VAL HG21 H   9.204   1.680 -18.025 1.00 . A A .   3 VAL HG21 1 1 
       19 61771 1 1  5 VAL HG22 H   8.712  -0.012 -18.103 1.00 . A A .   3 VAL HG22 1 1 
       19 61772 1 1  5 VAL HG23 H   8.930   0.771 -16.538 1.00 . A A .   3 VAL HG23 1 1 
       19 61773 1 1  5 VAL N    N   6.783   0.424 -19.867 1.00 . A A .   3 VAL N    1 1 
       19 61774 1 1  5 VAL O    O   8.359   3.129 -19.605 1.00 . A A .   3 VAL O    1 1 
       19 61775 1 1  6 SER C    C   5.614   5.786 -20.801 1.00 . A A .   4 SER C    1 1 
       19 61776 1 1  6 SER CA   C   6.647   4.700 -21.053 1.00 . A A .   4 SER CA   1 1 
       19 61777 1 1  6 SER CB   C   6.792   4.372 -22.546 1.00 . A A .   4 SER CB   1 1 
       19 61778 1 1  6 SER H    H   5.361   3.218 -20.380 1.00 . A A .   4 SER H    1 1 
       19 61779 1 1  6 SER HA   H   7.603   5.032 -20.679 1.00 . A A .   4 SER HA   1 1 
       19 61780 1 1  6 SER HB2  H   6.892   5.292 -23.105 1.00 . A A .   4 SER HB2  1 1 
       19 61781 1 1  6 SER HB3  H   7.669   3.759 -22.693 1.00 . A A .   4 SER HB3  1 1 
       19 61782 1 1  6 SER HG   H   5.539   2.875 -22.488 1.00 . A A .   4 SER HG   1 1 
       19 61783 1 1  6 SER N    N   6.295   3.518 -20.346 1.00 . A A .   4 SER N    1 1 
       19 61784 1 1  6 SER O    O   4.476   5.696 -21.266 1.00 . A A .   4 SER O    1 1 
       19 61785 1 1  6 SER OG   O   5.649   3.663 -23.031 1.00 . A A .   4 SER OG   1 1 
       19 61786 1 1  7 LEU C    C   5.842   9.134 -19.430 1.00 . A A .   5 LEU C    1 1 
       19 61787 1 1  7 LEU CA   C   5.091   7.855 -19.701 1.00 . A A .   5 LEU CA   1 1 
       19 61788 1 1  7 LEU CB   C   4.164   7.454 -18.503 1.00 . A A .   5 LEU CB   1 1 
       19 61789 1 1  7 LEU CD1  C   5.665   7.940 -16.464 1.00 . A A .   5 LEU CD1  1 1 
       19 61790 1 1  7 LEU CD2  C   3.764   6.342 -16.270 1.00 . A A .   5 LEU CD2  1 1 
       19 61791 1 1  7 LEU CG   C   4.823   6.902 -17.197 1.00 . A A .   5 LEU CG   1 1 
       19 61792 1 1  7 LEU H    H   6.909   6.821 -19.696 1.00 . A A .   5 LEU H    1 1 
       19 61793 1 1  7 LEU HA   H   4.463   8.023 -20.564 1.00 . A A .   5 LEU HA   1 1 
       19 61794 1 1  7 LEU HB2  H   3.591   8.326 -18.229 1.00 . A A .   5 LEU HB2  1 1 
       19 61795 1 1  7 LEU HB3  H   3.474   6.708 -18.867 1.00 . A A .   5 LEU HB3  1 1 
       19 61796 1 1  7 LEU HD11 H   6.457   8.281 -17.117 1.00 . A A .   5 LEU HD11 1 1 
       19 61797 1 1  7 LEU HD12 H   6.095   7.495 -15.579 1.00 . A A .   5 LEU HD12 1 1 
       19 61798 1 1  7 LEU HD13 H   5.042   8.778 -16.188 1.00 . A A .   5 LEU HD13 1 1 
       19 61799 1 1  7 LEU HD21 H   3.225   5.549 -16.767 1.00 . A A .   5 LEU HD21 1 1 
       19 61800 1 1  7 LEU HD22 H   3.077   7.130 -15.996 1.00 . A A .   5 LEU HD22 1 1 
       19 61801 1 1  7 LEU HD23 H   4.235   5.955 -15.379 1.00 . A A .   5 LEU HD23 1 1 
       19 61802 1 1  7 LEU HG   H   5.480   6.088 -17.471 1.00 . A A .   5 LEU HG   1 1 
       19 61803 1 1  7 LEU N    N   5.990   6.781 -20.042 1.00 . A A .   5 LEU N    1 1 
       19 61804 1 1  7 LEU O    O   7.037   9.107 -19.142 1.00 . A A .   5 LEU O    1 1 
       19 61805 1 1  8 SER C    C   5.446  11.738 -17.723 1.00 . A A .   6 SER C    1 1 
       19 61806 1 1  8 SER CA   C   5.734  11.508 -19.210 1.00 . A A .   6 SER CA   1 1 
       19 61807 1 1  8 SER CB   C   5.088  12.591 -20.073 1.00 . A A .   6 SER CB   1 1 
       19 61808 1 1  8 SER H    H   4.243  10.219 -19.888 1.00 . A A .   6 SER H    1 1 
       19 61809 1 1  8 SER HA   H   6.798  11.473 -19.382 1.00 . A A .   6 SER HA   1 1 
       19 61810 1 1  8 SER HB2  H   4.058  12.733 -19.784 1.00 . A A .   6 SER HB2  1 1 
       19 61811 1 1  8 SER HB3  H   5.628  13.514 -19.943 1.00 . A A .   6 SER HB3  1 1 
       19 61812 1 1  8 SER HG   H   5.862  12.727 -21.872 1.00 . A A .   6 SER HG   1 1 
       19 61813 1 1  8 SER N    N   5.163  10.237 -19.550 1.00 . A A .   6 SER N    1 1 
       19 61814 1 1  8 SER O    O   6.350  11.991 -16.923 1.00 . A A .   6 SER O    1 1 
       19 61815 1 1  8 SER OG   O   5.146  12.228 -21.458 1.00 . A A .   6 SER OG   1 1 
       19 61816 1 1  9 TYR C    C   2.210  11.262 -16.021 1.00 . A A .   7 TYR C    1 1 
       19 61817 1 1  9 TYR CA   C   3.677  11.667 -16.013 1.00 . A A .   7 TYR CA   1 1 
       19 61818 1 1  9 TYR CB   C   3.897  13.069 -15.352 1.00 . A A .   7 TYR CB   1 1 
       19 61819 1 1  9 TYR CD1  C   3.690  14.843 -17.156 1.00 . A A .   7 TYR CD1  1 1 
       19 61820 1 1  9 TYR CD2  C   1.999  14.746 -15.480 1.00 . A A .   7 TYR CD2  1 1 
       19 61821 1 1  9 TYR CE1  C   3.041  15.905 -17.749 1.00 . A A .   7 TYR CE1  1 1 
       19 61822 1 1  9 TYR CE2  C   1.346  15.805 -16.069 1.00 . A A .   7 TYR CE2  1 1 
       19 61823 1 1  9 TYR CG   C   3.183  14.244 -16.012 1.00 . A A .   7 TYR CG   1 1 
       19 61824 1 1  9 TYR CZ   C   1.870  16.382 -17.202 1.00 . A A .   7 TYR CZ   1 1 
       19 61825 1 1  9 TYR H    H   3.495  11.448 -18.076 1.00 . A A .   7 TYR H    1 1 
       19 61826 1 1  9 TYR HA   H   4.219  10.911 -15.461 1.00 . A A .   7 TYR HA   1 1 
       19 61827 1 1  9 TYR HB2  H   3.557  13.027 -14.326 1.00 . A A .   7 TYR HB2  1 1 
       19 61828 1 1  9 TYR HB3  H   4.956  13.280 -15.347 1.00 . A A .   7 TYR HB3  1 1 
       19 61829 1 1  9 TYR HD1  H   4.608  14.466 -17.579 1.00 . A A .   7 TYR HD1  1 1 
       19 61830 1 1  9 TYR HD2  H   1.588  14.292 -14.591 1.00 . A A .   7 TYR HD2  1 1 
       19 61831 1 1  9 TYR HE1  H   3.452  16.358 -18.639 1.00 . A A .   7 TYR HE1  1 1 
       19 61832 1 1  9 TYR HE2  H   0.428  16.179 -15.640 1.00 . A A .   7 TYR HE2  1 1 
       19 61833 1 1  9 TYR HH   H   1.176  17.238 -18.740 1.00 . A A .   7 TYR HH   1 1 
       19 61834 1 1  9 TYR N    N   4.169  11.602 -17.376 1.00 . A A .   7 TYR N    1 1 
       19 61835 1 1  9 TYR O    O   1.383  11.907 -16.662 1.00 . A A .   7 TYR O    1 1 
       19 61836 1 1  9 TYR OH   O   1.214  17.444 -17.798 1.00 . A A .   7 TYR OH   1 1 
       19 61837 1 1 10 ARG C    C   0.121   9.242 -13.993 1.00 . A A .   8 ARG C    1 1 
       19 61838 1 1 10 ARG CA   C   0.527   9.674 -15.356 1.00 . A A .   8 ARG CA   1 1 
       19 61839 1 1 10 ARG CB   C   0.350   8.501 -16.324 1.00 . A A .   8 ARG CB   1 1 
       19 61840 1 1 10 ARG CD   C   0.398   7.649 -18.663 1.00 . A A .   8 ARG CD   1 1 
       19 61841 1 1 10 ARG CG   C   0.531   8.859 -17.773 1.00 . A A .   8 ARG CG   1 1 
       19 61842 1 1 10 ARG CZ   C   1.110   7.268 -21.006 1.00 . A A .   8 ARG CZ   1 1 
       19 61843 1 1 10 ARG H    H   2.557   9.683 -14.838 1.00 . A A .   8 ARG H    1 1 
       19 61844 1 1 10 ARG HA   H  -0.122  10.476 -15.676 1.00 . A A .   8 ARG HA   1 1 
       19 61845 1 1 10 ARG HB2  H   1.061   7.728 -16.074 1.00 . A A .   8 ARG HB2  1 1 
       19 61846 1 1 10 ARG HB3  H  -0.645   8.104 -16.196 1.00 . A A .   8 ARG HB3  1 1 
       19 61847 1 1 10 ARG HD2  H   1.162   6.933 -18.399 1.00 . A A .   8 ARG HD2  1 1 
       19 61848 1 1 10 ARG HD3  H  -0.578   7.210 -18.516 1.00 . A A .   8 ARG HD3  1 1 
       19 61849 1 1 10 ARG HE   H   0.183   8.903 -20.298 1.00 . A A .   8 ARG HE   1 1 
       19 61850 1 1 10 ARG HG2  H  -0.212   9.590 -18.050 1.00 . A A .   8 ARG HG2  1 1 
       19 61851 1 1 10 ARG HG3  H   1.518   9.283 -17.895 1.00 . A A .   8 ARG HG3  1 1 
       19 61852 1 1 10 ARG HH11 H   1.603   5.715 -19.778 1.00 . A A .   8 ARG HH11 1 1 
       19 61853 1 1 10 ARG HH12 H   2.062   5.480 -21.379 1.00 . A A .   8 ARG HH12 1 1 
       19 61854 1 1 10 ARG HH21 H   0.773   8.622 -22.473 1.00 . A A .   8 ARG HH21 1 1 
       19 61855 1 1 10 ARG HH22 H   1.592   7.205 -22.993 1.00 . A A .   8 ARG HH22 1 1 
       19 61856 1 1 10 ARG N    N   1.891  10.179 -15.363 1.00 . A A .   8 ARG N    1 1 
       19 61857 1 1 10 ARG NE   N   0.546   8.016 -20.063 1.00 . A A .   8 ARG NE   1 1 
       19 61858 1 1 10 ARG NH1  N   1.622   6.081 -20.705 1.00 . A A .   8 ARG NH1  1 1 
       19 61859 1 1 10 ARG NH2  N   1.161   7.721 -22.250 1.00 . A A .   8 ARG NH2  1 1 
       19 61860 1 1 10 ARG O    O   0.964   9.020 -13.117 1.00 . A A .   8 ARG O    1 1 
       19 61861 1 1 11 CYS C    C  -2.567   7.464 -12.978 1.00 . A A .   9 CYS C    1 1 
       19 61862 1 1 11 CYS CA   C  -1.719   8.669 -12.606 1.00 . A A .   9 CYS CA   1 1 
       19 61863 1 1 11 CYS CB   C  -2.542   9.785 -11.966 1.00 . A A .   9 CYS CB   1 1 
       19 61864 1 1 11 CYS H    H  -1.779   9.369 -14.533 1.00 . A A .   9 CYS H    1 1 
       19 61865 1 1 11 CYS HA   H  -0.908   8.380 -11.954 1.00 . A A .   9 CYS HA   1 1 
       19 61866 1 1 11 CYS HB2  H  -3.375  10.027 -12.608 1.00 . A A .   9 CYS HB2  1 1 
       19 61867 1 1 11 CYS HB3  H  -2.905   9.448 -11.006 1.00 . A A .   9 CYS HB3  1 1 
       19 61868 1 1 11 CYS N    N  -1.152   9.139 -13.814 1.00 . A A .   9 CYS N    1 1 
       19 61869 1 1 11 CYS O    O  -3.303   7.527 -13.958 1.00 . A A .   9 CYS O    1 1 
       19 61870 1 1 11 CYS SG   S  -1.567  11.318 -11.687 1.00 . A A .   9 CYS SG   1 1 
       19 61871 1 1 12 PRO C    C  -4.601   5.177 -12.805 1.00 . A A .  10 PRO C    1 1 
       19 61872 1 1 12 PRO CA   C  -3.097   5.081 -12.588 1.00 . A A .  10 PRO CA   1 1 
       19 61873 1 1 12 PRO CB   C  -2.793   4.167 -11.392 1.00 . A A .  10 PRO CB   1 1 
       19 61874 1 1 12 PRO CD   C  -1.712   6.241 -10.966 1.00 . A A .  10 PRO CD   1 1 
       19 61875 1 1 12 PRO CG   C  -1.610   4.768 -10.740 1.00 . A A .  10 PRO CG   1 1 
       19 61876 1 1 12 PRO HA   H  -2.643   4.659 -13.471 1.00 . A A .  10 PRO HA   1 1 
       19 61877 1 1 12 PRO HB2  H  -3.639   4.136 -10.722 1.00 . A A .  10 PRO HB2  1 1 
       19 61878 1 1 12 PRO HB3  H  -2.569   3.174 -11.746 1.00 . A A .  10 PRO HB3  1 1 
       19 61879 1 1 12 PRO HD2  H  -2.245   6.718 -10.157 1.00 . A A .  10 PRO HD2  1 1 
       19 61880 1 1 12 PRO HD3  H  -0.718   6.651 -11.070 1.00 . A A .  10 PRO HD3  1 1 
       19 61881 1 1 12 PRO HG2  H  -1.624   4.552  -9.682 1.00 . A A .  10 PRO HG2  1 1 
       19 61882 1 1 12 PRO HG3  H  -0.705   4.382 -11.188 1.00 . A A .  10 PRO HG3  1 1 
       19 61883 1 1 12 PRO N    N  -2.457   6.350 -12.229 1.00 . A A .  10 PRO N    1 1 
       19 61884 1 1 12 PRO O    O  -5.112   4.778 -13.852 1.00 . A A .  10 PRO O    1 1 
       19 61885 1 1 13 CYS C    C  -7.269   7.058 -12.296 1.00 . A A .  11 CYS C    1 1 
       19 61886 1 1 13 CYS CA   C  -6.723   5.703 -11.902 1.00 . A A .  11 CYS CA   1 1 
       19 61887 1 1 13 CYS CB   C  -7.284   5.221 -10.606 1.00 . A A .  11 CYS CB   1 1 
       19 61888 1 1 13 CYS H    H  -4.869   6.017 -11.023 1.00 . A A .  11 CYS H    1 1 
       19 61889 1 1 13 CYS HA   H  -7.015   4.994 -12.662 1.00 . A A .  11 CYS HA   1 1 
       19 61890 1 1 13 CYS HB2  H  -7.050   5.935  -9.828 1.00 . A A .  11 CYS HB2  1 1 
       19 61891 1 1 13 CYS HB3  H  -8.355   5.103 -10.687 1.00 . A A .  11 CYS HB3  1 1 
       19 61892 1 1 13 CYS N    N  -5.300   5.667 -11.832 1.00 . A A .  11 CYS N    1 1 
       19 61893 1 1 13 CYS O    O  -6.795   8.105 -11.833 1.00 . A A .  11 CYS O    1 1 
       19 61894 1 1 13 CYS SG   S  -6.584   3.614 -10.150 1.00 . A A .  11 CYS SG   1 1 
       19 61895 1 1 14 ARG C    C  -9.993   8.624 -12.573 1.00 . A A .  12 ARG C    1 1 
       19 61896 1 1 14 ARG CA   C  -8.927   8.243 -13.603 1.00 . A A .  12 ARG CA   1 1 
       19 61897 1 1 14 ARG CB   C  -9.584   8.010 -14.982 1.00 . A A .  12 ARG CB   1 1 
       19 61898 1 1 14 ARG CD   C  -9.035  10.176 -16.218 1.00 . A A .  12 ARG CD   1 1 
       19 61899 1 1 14 ARG CG   C -10.142   9.266 -15.675 1.00 . A A .  12 ARG CG   1 1 
       19 61900 1 1 14 ARG CZ   C  -6.796  10.722 -15.257 1.00 . A A .  12 ARG CZ   1 1 
       19 61901 1 1 14 ARG H    H  -8.542   6.150 -13.486 1.00 . A A .  12 ARG H    1 1 
       19 61902 1 1 14 ARG HA   H  -8.195   9.034 -13.679 1.00 . A A .  12 ARG HA   1 1 
       19 61903 1 1 14 ARG HB2  H  -8.850   7.572 -15.641 1.00 . A A .  12 ARG HB2  1 1 
       19 61904 1 1 14 ARG HB3  H -10.396   7.309 -14.859 1.00 . A A .  12 ARG HB3  1 1 
       19 61905 1 1 14 ARG HD2  H  -8.445   9.608 -16.920 1.00 . A A .  12 ARG HD2  1 1 
       19 61906 1 1 14 ARG HD3  H  -9.499  10.999 -16.742 1.00 . A A .  12 ARG HD3  1 1 
       19 61907 1 1 14 ARG HE   H  -8.620  11.100 -14.404 1.00 . A A .  12 ARG HE   1 1 
       19 61908 1 1 14 ARG HG2  H -10.775   8.963 -16.496 1.00 . A A .  12 ARG HG2  1 1 
       19 61909 1 1 14 ARG HG3  H -10.731   9.818 -14.956 1.00 . A A .  12 ARG HG3  1 1 
       19 61910 1 1 14 ARG HH11 H  -6.670   9.749 -17.076 1.00 . A A .  12 ARG HH11 1 1 
       19 61911 1 1 14 ARG HH12 H  -5.172  10.139 -16.399 1.00 . A A .  12 ARG HH12 1 1 
       19 61912 1 1 14 ARG HH21 H  -6.471  11.693 -13.468 1.00 . A A .  12 ARG HH21 1 1 
       19 61913 1 1 14 ARG HH22 H  -5.068  11.297 -14.344 1.00 . A A .  12 ARG HH22 1 1 
       19 61914 1 1 14 ARG N    N  -8.267   7.035 -13.156 1.00 . A A .  12 ARG N    1 1 
       19 61915 1 1 14 ARG NE   N  -8.148  10.712 -15.177 1.00 . A A .  12 ARG NE   1 1 
       19 61916 1 1 14 ARG NH1  N  -6.181  10.172 -16.312 1.00 . A A .  12 ARG NH1  1 1 
       19 61917 1 1 14 ARG NH2  N  -6.070  11.272 -14.287 1.00 . A A .  12 ARG NH2  1 1 
       19 61918 1 1 14 ARG O    O -10.240   9.796 -12.316 1.00 . A A .  12 ARG O    1 1 
       19 61919 1 1 15 PHE C    C -11.394   6.782  -9.834 1.00 . A A .  13 PHE C    1 1 
       19 61920 1 1 15 PHE CA   C -11.637   7.760 -10.964 1.00 . A A .  13 PHE CA   1 1 
       19 61921 1 1 15 PHE CB   C -13.044   7.587 -11.537 1.00 . A A .  13 PHE CB   1 1 
       19 61922 1 1 15 PHE CD1  C -13.956   9.858 -12.078 1.00 . A A .  13 PHE CD1  1 1 
       19 61923 1 1 15 PHE CD2  C -13.335   8.435 -13.886 1.00 . A A .  13 PHE CD2  1 1 
       19 61924 1 1 15 PHE CE1  C -14.338  10.836 -12.971 1.00 . A A .  13 PHE CE1  1 1 
       19 61925 1 1 15 PHE CE2  C -13.713   9.410 -14.783 1.00 . A A .  13 PHE CE2  1 1 
       19 61926 1 1 15 PHE CG   C -13.448   8.647 -12.522 1.00 . A A .  13 PHE CG   1 1 
       19 61927 1 1 15 PHE CZ   C -14.216  10.614 -14.324 1.00 . A A .  13 PHE CZ   1 1 
       19 61928 1 1 15 PHE H    H -10.356   6.679 -12.206 1.00 . A A .  13 PHE H    1 1 
       19 61929 1 1 15 PHE HA   H -11.532   8.761 -10.570 1.00 . A A .  13 PHE HA   1 1 
       19 61930 1 1 15 PHE HB2  H -13.105   6.633 -12.040 1.00 . A A .  13 PHE HB2  1 1 
       19 61931 1 1 15 PHE HB3  H -13.757   7.595 -10.725 1.00 . A A .  13 PHE HB3  1 1 
       19 61932 1 1 15 PHE HD1  H -14.048  10.034 -11.015 1.00 . A A .  13 PHE HD1  1 1 
       19 61933 1 1 15 PHE HD2  H -12.943   7.496 -14.248 1.00 . A A .  13 PHE HD2  1 1 
       19 61934 1 1 15 PHE HE1  H -14.732  11.775 -12.611 1.00 . A A .  13 PHE HE1  1 1 
       19 61935 1 1 15 PHE HE2  H -13.616   9.233 -15.845 1.00 . A A .  13 PHE HE2  1 1 
       19 61936 1 1 15 PHE HZ   H -14.517  11.379 -15.025 1.00 . A A .  13 PHE HZ   1 1 
       19 61937 1 1 15 PHE N    N -10.610   7.598 -11.983 1.00 . A A .  13 PHE N    1 1 
       19 61938 1 1 15 PHE O    O -10.898   5.668 -10.060 1.00 . A A .  13 PHE O    1 1 
       19 61939 1 1 16 PHE C    C -12.618   6.421  -6.434 1.00 . A A .  14 PHE C    1 1 
       19 61940 1 1 16 PHE CA   C -11.435   6.439  -7.425 1.00 . A A .  14 PHE CA   1 1 
       19 61941 1 1 16 PHE CB   C -10.126   6.959  -6.776 1.00 . A A .  14 PHE CB   1 1 
       19 61942 1 1 16 PHE CD1  C -10.575   9.123  -5.551 1.00 . A A .  14 PHE CD1  1 1 
       19 61943 1 1 16 PHE CD2  C  -9.389   9.223  -7.612 1.00 . A A .  14 PHE CD2  1 1 
       19 61944 1 1 16 PHE CE1  C -10.486  10.495  -5.431 1.00 . A A .  14 PHE CE1  1 1 
       19 61945 1 1 16 PHE CE2  C  -9.299  10.597  -7.495 1.00 . A A .  14 PHE CE2  1 1 
       19 61946 1 1 16 PHE CG   C -10.034   8.468  -6.637 1.00 . A A .  14 PHE CG   1 1 
       19 61947 1 1 16 PHE CZ   C  -9.849  11.232  -6.404 1.00 . A A .  14 PHE CZ   1 1 
       19 61948 1 1 16 PHE H    H -12.241   8.035  -8.584 1.00 . A A .  14 PHE H    1 1 
       19 61949 1 1 16 PHE HA   H -11.270   5.419  -7.737 1.00 . A A .  14 PHE HA   1 1 
       19 61950 1 1 16 PHE HB2  H -10.036   6.536  -5.786 1.00 . A A .  14 PHE HB2  1 1 
       19 61951 1 1 16 PHE HB3  H  -9.288   6.625  -7.371 1.00 . A A .  14 PHE HB3  1 1 
       19 61952 1 1 16 PHE HD1  H -11.077   8.543  -4.790 1.00 . A A .  14 PHE HD1  1 1 
       19 61953 1 1 16 PHE HD2  H  -8.958   8.728  -8.468 1.00 . A A .  14 PHE HD2  1 1 
       19 61954 1 1 16 PHE HE1  H -10.915  10.990  -4.571 1.00 . A A .  14 PHE HE1  1 1 
       19 61955 1 1 16 PHE HE2  H  -8.798  11.171  -8.262 1.00 . A A .  14 PHE HE2  1 1 
       19 61956 1 1 16 PHE HZ   H  -9.778  12.306  -6.308 1.00 . A A .  14 PHE HZ   1 1 
       19 61957 1 1 16 PHE N    N -11.724   7.197  -8.644 1.00 . A A .  14 PHE N    1 1 
       19 61958 1 1 16 PHE O    O -13.127   7.441  -6.108 1.00 . A A .  14 PHE O    1 1 
       19 61959 1 1 17 GLU C    C -13.962   5.822  -3.746 1.00 . A A .  15 GLU C    1 1 
       19 61960 1 1 17 GLU CA   C -14.132   5.115  -5.035 1.00 . A A .  15 GLU CA   1 1 
       19 61961 1 1 17 GLU CB   C -14.489   3.681  -4.714 1.00 . A A .  15 GLU CB   1 1 
       19 61962 1 1 17 GLU CD   C -15.771   1.664  -5.342 1.00 . A A .  15 GLU CD   1 1 
       19 61963 1 1 17 GLU CG   C -15.144   2.958  -5.810 1.00 . A A .  15 GLU CG   1 1 
       19 61964 1 1 17 GLU H    H -12.467   4.447  -6.148 1.00 . A A .  15 GLU H    1 1 
       19 61965 1 1 17 GLU HA   H -14.982   5.547  -5.541 1.00 . A A .  15 GLU HA   1 1 
       19 61966 1 1 17 GLU HB2  H -13.588   3.147  -4.452 1.00 . A A .  15 GLU HB2  1 1 
       19 61967 1 1 17 GLU HB3  H -15.152   3.681  -3.860 1.00 . A A .  15 GLU HB3  1 1 
       19 61968 1 1 17 GLU HG2  H -15.907   3.651  -6.108 1.00 . A A .  15 GLU HG2  1 1 
       19 61969 1 1 17 GLU HG3  H -14.414   2.785  -6.582 1.00 . A A .  15 GLU HG3  1 1 
       19 61970 1 1 17 GLU N    N -12.996   5.249  -5.936 1.00 . A A .  15 GLU N    1 1 
       19 61971 1 1 17 GLU O    O -12.943   5.707  -3.079 1.00 . A A .  15 GLU O    1 1 
       19 61972 1 1 17 GLU OE1  O -16.368   1.657  -4.250 1.00 . A A .  15 GLU OE1  1 1 
       19 61973 1 1 17 GLU OE2  O -15.744   0.681  -6.069 1.00 . A A .  15 GLU OE2  1 1 
       19 61974 1 1 18 SER C    C -16.146   6.580  -1.273 1.00 . A A .  16 SER C    1 1 
       19 61975 1 1 18 SER CA   C -15.024   7.182  -2.141 1.00 . A A .  16 SER CA   1 1 
       19 61976 1 1 18 SER CB   C -15.227   8.663  -2.380 1.00 . A A .  16 SER CB   1 1 
       19 61977 1 1 18 SER H    H -15.744   6.634  -3.991 1.00 . A A .  16 SER H    1 1 
       19 61978 1 1 18 SER HA   H -14.074   7.034  -1.651 1.00 . A A .  16 SER HA   1 1 
       19 61979 1 1 18 SER HB2  H -15.322   9.150  -1.425 1.00 . A A .  16 SER HB2  1 1 
       19 61980 1 1 18 SER HB3  H -14.372   9.062  -2.905 1.00 . A A .  16 SER HB3  1 1 
       19 61981 1 1 18 SER HG   H -16.994   9.435  -2.605 1.00 . A A .  16 SER HG   1 1 
       19 61982 1 1 18 SER N    N -14.982   6.524  -3.383 1.00 . A A .  16 SER N    1 1 
       19 61983 1 1 18 SER O    O -16.432   7.053  -0.184 1.00 . A A .  16 SER O    1 1 
       19 61984 1 1 18 SER OG   O -16.398   8.903  -3.147 1.00 . A A .  16 SER OG   1 1 
       19 61985 1 1 19 HIS C    C -17.603   3.329  -0.994 1.00 . A A .  17 HIS C    1 1 
       19 61986 1 1 19 HIS CA   C -17.855   4.827  -1.057 1.00 . A A .  17 HIS CA   1 1 
       19 61987 1 1 19 HIS CB   C -19.266   5.147  -1.606 1.00 . A A .  17 HIS CB   1 1 
       19 61988 1 1 19 HIS CD2  C -19.290   7.739  -1.323 1.00 . A A .  17 HIS CD2  1 1 
       19 61989 1 1 19 HIS CE1  C -21.215   7.938  -0.317 1.00 . A A .  17 HIS CE1  1 1 
       19 61990 1 1 19 HIS CG   C -19.803   6.495  -1.192 1.00 . A A .  17 HIS CG   1 1 
       19 61991 1 1 19 HIS H    H -16.544   5.219  -2.687 1.00 . A A .  17 HIS H    1 1 
       19 61992 1 1 19 HIS HA   H -17.792   5.190  -0.041 1.00 . A A .  17 HIS HA   1 1 
       19 61993 1 1 19 HIS HB2  H -19.236   5.130  -2.684 1.00 . A A .  17 HIS HB2  1 1 
       19 61994 1 1 19 HIS HB3  H -19.954   4.391  -1.259 1.00 . A A .  17 HIS HB3  1 1 
       19 61995 1 1 19 HIS HD1  H -21.656   5.952  -0.336 1.00 . A A .  17 HIS HD1  1 1 
       19 61996 1 1 19 HIS HD2  H -18.345   7.992  -1.782 1.00 . A A .  17 HIS HD2  1 1 
       19 61997 1 1 19 HIS HE1  H -22.081   8.359   0.171 1.00 . A A .  17 HIS HE1  1 1 
       19 61998 1 1 19 HIS HE2  H -20.275   9.542  -1.096 1.00 . A A .  17 HIS HE2  1 1 
       19 61999 1 1 19 HIS N    N -16.789   5.531  -1.790 1.00 . A A .  17 HIS N    1 1 
       19 62000 1 1 19 HIS ND1  N -21.011   6.660  -0.556 1.00 . A A .  17 HIS ND1  1 1 
       19 62001 1 1 19 HIS NE2  N -20.185   8.618  -0.770 1.00 . A A .  17 HIS NE2  1 1 
       19 62002 1 1 19 HIS O    O -18.488   2.553  -0.636 1.00 . A A .  17 HIS O    1 1 
       19 62003 1 1 20 VAL C    C -15.892   1.114   0.267 1.00 . A A .  18 VAL C    1 1 
       19 62004 1 1 20 VAL CA   C -15.929   1.558  -1.208 1.00 . A A .  18 VAL CA   1 1 
       19 62005 1 1 20 VAL CB   C -14.547   1.368  -1.923 1.00 . A A .  18 VAL CB   1 1 
       19 62006 1 1 20 VAL CG1  C -13.593   2.446  -1.545 1.00 . A A .  18 VAL CG1  1 1 
       19 62007 1 1 20 VAL CG2  C -13.948  -0.030  -1.724 1.00 . A A .  18 VAL CG2  1 1 
       19 62008 1 1 20 VAL H    H -15.742   3.611  -1.625 1.00 . A A .  18 VAL H    1 1 
       19 62009 1 1 20 VAL HA   H -16.672   0.954  -1.711 1.00 . A A .  18 VAL HA   1 1 
       19 62010 1 1 20 VAL HB   H -14.672   1.538  -2.980 1.00 . A A .  18 VAL HB   1 1 
       19 62011 1 1 20 VAL HG11 H -13.946   3.330  -2.063 1.00 . A A .  18 VAL HG11 1 1 
       19 62012 1 1 20 VAL HG12 H -12.602   2.186  -1.885 1.00 . A A .  18 VAL HG12 1 1 
       19 62013 1 1 20 VAL HG13 H -13.621   2.624  -0.484 1.00 . A A .  18 VAL HG13 1 1 
       19 62014 1 1 20 VAL HG21 H -13.788  -0.244  -0.675 1.00 . A A .  18 VAL HG21 1 1 
       19 62015 1 1 20 VAL HG22 H -13.006  -0.095  -2.248 1.00 . A A .  18 VAL HG22 1 1 
       19 62016 1 1 20 VAL HG23 H -14.622  -0.766  -2.136 1.00 . A A .  18 VAL HG23 1 1 
       19 62017 1 1 20 VAL N    N -16.381   2.944  -1.309 1.00 . A A .  18 VAL N    1 1 
       19 62018 1 1 20 VAL O    O -15.677   1.944   1.172 1.00 . A A .  18 VAL O    1 1 
       19 62019 1 1 21 ALA C    C -15.021  -1.393   2.368 1.00 . A A .  19 ALA C    1 1 
       19 62020 1 1 21 ALA CA   C -16.261  -0.689   1.840 1.00 . A A .  19 ALA CA   1 1 
       19 62021 1 1 21 ALA CB   C -17.445  -1.634   1.884 1.00 . A A .  19 ALA CB   1 1 
       19 62022 1 1 21 ALA H    H -16.117  -0.796  -0.248 1.00 . A A .  19 ALA H    1 1 
       19 62023 1 1 21 ALA HA   H -16.496   0.143   2.487 1.00 . A A .  19 ALA HA   1 1 
       19 62024 1 1 21 ALA HB1  H -17.632  -1.935   2.904 1.00 . A A .  19 ALA HB1  1 1 
       19 62025 1 1 21 ALA HB2  H -17.232  -2.504   1.281 1.00 . A A .  19 ALA HB2  1 1 
       19 62026 1 1 21 ALA HB3  H -18.316  -1.131   1.492 1.00 . A A .  19 ALA HB3  1 1 
       19 62027 1 1 21 ALA N    N -16.099  -0.169   0.505 1.00 . A A .  19 ALA N    1 1 
       19 62028 1 1 21 ALA O    O -14.404  -2.211   1.674 1.00 . A A .  19 ALA O    1 1 
       19 62029 1 1 22 ARG C    C -13.742  -3.215   4.450 1.00 . A A .  20 ARG C    1 1 
       19 62030 1 1 22 ARG CA   C -13.587  -1.692   4.368 1.00 . A A .  20 ARG CA   1 1 
       19 62031 1 1 22 ARG CB   C -13.606  -1.087   5.786 1.00 . A A .  20 ARG CB   1 1 
       19 62032 1 1 22 ARG CD   C -11.247  -1.674   6.553 1.00 . A A .  20 ARG CD   1 1 
       19 62033 1 1 22 ARG CG   C -12.729  -1.775   6.839 1.00 . A A .  20 ARG CG   1 1 
       19 62034 1 1 22 ARG CZ   C  -9.607  -1.769   8.437 1.00 . A A .  20 ARG CZ   1 1 
       19 62035 1 1 22 ARG H    H -15.236  -0.404   4.073 1.00 . A A .  20 ARG H    1 1 
       19 62036 1 1 22 ARG HA   H -12.651  -1.432   3.900 1.00 . A A .  20 ARG HA   1 1 
       19 62037 1 1 22 ARG HB2  H -13.241  -0.076   5.681 1.00 . A A .  20 ARG HB2  1 1 
       19 62038 1 1 22 ARG HB3  H -14.625  -1.053   6.140 1.00 . A A .  20 ARG HB3  1 1 
       19 62039 1 1 22 ARG HD2  H -11.045  -2.132   5.595 1.00 . A A .  20 ARG HD2  1 1 
       19 62040 1 1 22 ARG HD3  H -10.969  -0.633   6.532 1.00 . A A .  20 ARG HD3  1 1 
       19 62041 1 1 22 ARG HE   H -10.641  -3.322   7.662 1.00 . A A .  20 ARG HE   1 1 
       19 62042 1 1 22 ARG HG2  H -12.917  -1.317   7.800 1.00 . A A .  20 ARG HG2  1 1 
       19 62043 1 1 22 ARG HG3  H -13.010  -2.818   6.890 1.00 . A A .  20 ARG HG3  1 1 
       19 62044 1 1 22 ARG HH11 H  -9.873   0.144   7.740 1.00 . A A .  20 ARG HH11 1 1 
       19 62045 1 1 22 ARG HH12 H  -8.766  -0.005   9.032 1.00 . A A .  20 ARG HH12 1 1 
       19 62046 1 1 22 ARG HH21 H  -9.118  -3.497   9.418 1.00 . A A .  20 ARG HH21 1 1 
       19 62047 1 1 22 ARG HH22 H  -8.326  -2.116  10.007 1.00 . A A .  20 ARG HH22 1 1 
       19 62048 1 1 22 ARG N    N -14.694  -1.084   3.614 1.00 . A A .  20 ARG N    1 1 
       19 62049 1 1 22 ARG NE   N -10.475  -2.354   7.597 1.00 . A A .  20 ARG NE   1 1 
       19 62050 1 1 22 ARG NH1  N  -9.399  -0.450   8.393 1.00 . A A .  20 ARG NH1  1 1 
       19 62051 1 1 22 ARG NH2  N  -8.970  -2.506   9.344 1.00 . A A .  20 ARG NH2  1 1 
       19 62052 1 1 22 ARG O    O -12.761  -3.957   4.475 1.00 . A A .  20 ARG O    1 1 
       19 62053 1 1 23 ALA C    C -15.211  -5.837   3.325 1.00 . A A .  21 ALA C    1 1 
       19 62054 1 1 23 ALA CA   C -15.288  -5.049   4.630 1.00 . A A .  21 ALA CA   1 1 
       19 62055 1 1 23 ALA CB   C -16.671  -5.201   5.251 1.00 . A A .  21 ALA CB   1 1 
       19 62056 1 1 23 ALA H    H -15.702  -3.007   4.419 1.00 . A A .  21 ALA H    1 1 
       19 62057 1 1 23 ALA HA   H -14.583  -5.475   5.329 1.00 . A A .  21 ALA HA   1 1 
       19 62058 1 1 23 ALA HB1  H -16.864  -6.244   5.445 1.00 . A A .  21 ALA HB1  1 1 
       19 62059 1 1 23 ALA HB2  H -17.417  -4.818   4.569 1.00 . A A .  21 ALA HB2  1 1 
       19 62060 1 1 23 ALA HB3  H -16.713  -4.648   6.178 1.00 . A A .  21 ALA HB3  1 1 
       19 62061 1 1 23 ALA N    N -14.967  -3.656   4.482 1.00 . A A .  21 ALA N    1 1 
       19 62062 1 1 23 ALA O    O -15.256  -7.061   3.351 1.00 . A A .  21 ALA O    1 1 
       19 62063 1 1 24 ASN C    C -13.904  -5.834   0.069 1.00 . A A .  22 ASN C    1 1 
       19 62064 1 1 24 ASN CA   C -15.178  -5.937   0.948 1.00 . A A .  22 ASN CA   1 1 
       19 62065 1 1 24 ASN CB   C -16.486  -5.569   0.196 1.00 . A A .  22 ASN CB   1 1 
       19 62066 1 1 24 ASN CG   C -16.852  -6.530  -0.942 1.00 . A A .  22 ASN CG   1 1 
       19 62067 1 1 24 ASN H    H -14.937  -4.205   2.178 1.00 . A A .  22 ASN H    1 1 
       19 62068 1 1 24 ASN HA   H -15.252  -6.971   1.254 1.00 . A A .  22 ASN HA   1 1 
       19 62069 1 1 24 ASN HB2  H -17.305  -5.567   0.899 1.00 . A A .  22 ASN HB2  1 1 
       19 62070 1 1 24 ASN HB3  H -16.381  -4.575  -0.213 1.00 . A A .  22 ASN HB3  1 1 
       19 62071 1 1 24 ASN HD21 H -16.064  -5.330  -2.273 1.00 . A A .  22 ASN HD21 1 1 
       19 62072 1 1 24 ASN HD22 H -16.748  -6.797  -2.884 1.00 . A A .  22 ASN HD22 1 1 
       19 62073 1 1 24 ASN N    N -15.090  -5.176   2.188 1.00 . A A .  22 ASN N    1 1 
       19 62074 1 1 24 ASN ND2  N -16.523  -6.183  -2.149 1.00 . A A .  22 ASN ND2  1 1 
       19 62075 1 1 24 ASN O    O -13.873  -6.326  -1.050 1.00 . A A .  22 ASN O    1 1 
       19 62076 1 1 24 ASN OD1  O -17.495  -7.561  -0.718 1.00 . A A .  22 ASN OD1  1 1 
       19 62077 1 1 25 VAL C    C -10.622  -6.296   0.328 1.00 . A A .  23 VAL C    1 1 
       19 62078 1 1 25 VAL CA   C -11.575  -5.182  -0.159 1.00 . A A .  23 VAL CA   1 1 
       19 62079 1 1 25 VAL CB   C -10.854  -3.816  -0.034 1.00 . A A .  23 VAL CB   1 1 
       19 62080 1 1 25 VAL CG1  C -11.708  -2.705  -0.620 1.00 . A A .  23 VAL CG1  1 1 
       19 62081 1 1 25 VAL CG2  C -10.498  -3.514   1.423 1.00 . A A .  23 VAL CG2  1 1 
       19 62082 1 1 25 VAL H    H -12.910  -4.739   1.431 1.00 . A A .  23 VAL H    1 1 
       19 62083 1 1 25 VAL HA   H -11.801  -5.362  -1.199 1.00 . A A .  23 VAL HA   1 1 
       19 62084 1 1 25 VAL HB   H  -9.944  -3.881  -0.609 1.00 . A A .  23 VAL HB   1 1 
       19 62085 1 1 25 VAL HG11 H -11.883  -2.898  -1.668 1.00 . A A .  23 VAL HG11 1 1 
       19 62086 1 1 25 VAL HG12 H -11.198  -1.760  -0.507 1.00 . A A .  23 VAL HG12 1 1 
       19 62087 1 1 25 VAL HG13 H -12.654  -2.667  -0.099 1.00 . A A .  23 VAL HG13 1 1 
       19 62088 1 1 25 VAL HG21 H  -9.879  -4.308   1.821 1.00 . A A .  23 VAL HG21 1 1 
       19 62089 1 1 25 VAL HG22 H -11.412  -3.445   1.996 1.00 . A A .  23 VAL HG22 1 1 
       19 62090 1 1 25 VAL HG23 H  -9.973  -2.573   1.477 1.00 . A A .  23 VAL HG23 1 1 
       19 62091 1 1 25 VAL N    N -12.856  -5.211   0.574 1.00 . A A .  23 VAL N    1 1 
       19 62092 1 1 25 VAL O    O -10.766  -6.783   1.436 1.00 . A A .  23 VAL O    1 1 
       19 62093 1 1 26 LYS C    C  -7.386  -6.958   0.301 1.00 . A A .  24 LYS C    1 1 
       19 62094 1 1 26 LYS CA   C  -8.656  -7.676  -0.167 1.00 . A A .  24 LYS CA   1 1 
       19 62095 1 1 26 LYS CB   C  -8.275  -8.627  -1.325 1.00 . A A .  24 LYS CB   1 1 
       19 62096 1 1 26 LYS CD   C  -8.835 -10.684  -2.638 1.00 . A A .  24 LYS CD   1 1 
       19 62097 1 1 26 LYS CE   C  -8.442 -10.269  -4.056 1.00 . A A .  24 LYS CE   1 1 
       19 62098 1 1 26 LYS CG   C  -9.375  -9.550  -1.771 1.00 . A A .  24 LYS CG   1 1 
       19 62099 1 1 26 LYS H    H  -9.720  -6.404  -1.466 1.00 . A A .  24 LYS H    1 1 
       19 62100 1 1 26 LYS HA   H  -9.076  -8.269   0.635 1.00 . A A .  24 LYS HA   1 1 
       19 62101 1 1 26 LYS HB2  H  -7.976  -8.032  -2.174 1.00 . A A .  24 LYS HB2  1 1 
       19 62102 1 1 26 LYS HB3  H  -7.432  -9.226  -1.012 1.00 . A A .  24 LYS HB3  1 1 
       19 62103 1 1 26 LYS HD2  H  -7.960 -11.078  -2.146 1.00 . A A .  24 LYS HD2  1 1 
       19 62104 1 1 26 LYS HD3  H  -9.603 -11.443  -2.682 1.00 . A A .  24 LYS HD3  1 1 
       19 62105 1 1 26 LYS HE2  H  -7.956  -9.307  -4.008 1.00 . A A .  24 LYS HE2  1 1 
       19 62106 1 1 26 LYS HE3  H  -7.761 -10.997  -4.469 1.00 . A A .  24 LYS HE3  1 1 
       19 62107 1 1 26 LYS HG2  H  -9.884  -9.954  -0.909 1.00 . A A .  24 LYS HG2  1 1 
       19 62108 1 1 26 LYS HG3  H -10.037  -8.942  -2.367 1.00 . A A .  24 LYS HG3  1 1 
       19 62109 1 1 26 LYS HZ1  H  -9.324  -9.905  -5.917 1.00 . A A .  24 LYS HZ1  1 1 
       19 62110 1 1 26 LYS HZ2  H -10.321  -9.439  -4.642 1.00 . A A .  24 LYS HZ2  1 1 
       19 62111 1 1 26 LYS HZ3  H -10.119 -11.053  -5.010 1.00 . A A .  24 LYS HZ3  1 1 
       19 62112 1 1 26 LYS N    N  -9.691  -6.725  -0.539 1.00 . A A .  24 LYS N    1 1 
       19 62113 1 1 26 LYS NZ   N  -9.614 -10.142  -4.948 1.00 . A A .  24 LYS NZ   1 1 
       19 62114 1 1 26 LYS O    O  -7.043  -6.985   1.467 1.00 . A A .  24 LYS O    1 1 
       19 62115 1 1 27 HIS C    C  -5.470  -4.214  -0.771 1.00 . A A .  25 HIS C    1 1 
       19 62116 1 1 27 HIS CA   C  -5.429  -5.645  -0.294 1.00 . A A .  25 HIS CA   1 1 
       19 62117 1 1 27 HIS CB   C  -4.181  -6.364  -0.944 1.00 . A A .  25 HIS CB   1 1 
       19 62118 1 1 27 HIS CD2  C  -3.593  -4.937  -3.094 1.00 . A A .  25 HIS CD2  1 1 
       19 62119 1 1 27 HIS CE1  C  -3.484  -6.512  -4.564 1.00 . A A .  25 HIS CE1  1 1 
       19 62120 1 1 27 HIS CG   C  -3.909  -6.091  -2.447 1.00 . A A .  25 HIS CG   1 1 
       19 62121 1 1 27 HIS H    H  -7.049  -6.236  -1.538 1.00 . A A .  25 HIS H    1 1 
       19 62122 1 1 27 HIS HA   H  -5.322  -5.660   0.779 1.00 . A A .  25 HIS HA   1 1 
       19 62123 1 1 27 HIS HB2  H  -3.300  -6.038  -0.416 1.00 . A A .  25 HIS HB2  1 1 
       19 62124 1 1 27 HIS HB3  H  -4.291  -7.431  -0.814 1.00 . A A .  25 HIS HB3  1 1 
       19 62125 1 1 27 HIS HD1  H  -4.054  -8.030  -3.368 1.00 . A A .  25 HIS HD1  1 1 
       19 62126 1 1 27 HIS HD2  H  -3.548  -3.954  -2.646 1.00 . A A .  25 HIS HD2  1 1 
       19 62127 1 1 27 HIS HE1  H  -3.285  -6.996  -5.503 1.00 . A A .  25 HIS HE1  1 1 
       19 62128 1 1 27 HIS HE2  H  -3.609  -4.636  -5.125 1.00 . A A .  25 HIS HE2  1 1 
       19 62129 1 1 27 HIS N    N  -6.688  -6.305  -0.633 1.00 . A A .  25 HIS N    1 1 
       19 62130 1 1 27 HIS ND1  N  -3.839  -7.065  -3.419 1.00 . A A .  25 HIS ND1  1 1 
       19 62131 1 1 27 HIS NE2  N  -3.340  -5.234  -4.392 1.00 . A A .  25 HIS NE2  1 1 
       19 62132 1 1 27 HIS O    O  -6.317  -3.865  -1.603 1.00 . A A .  25 HIS O    1 1 
       19 62133 1 1 28 LEU C    C  -3.076  -1.853  -1.504 1.00 . A A .  26 LEU C    1 1 
       19 62134 1 1 28 LEU CA   C  -4.405  -2.037  -0.779 1.00 . A A .  26 LEU CA   1 1 
       19 62135 1 1 28 LEU CB   C  -4.540  -1.012   0.383 1.00 . A A .  26 LEU CB   1 1 
       19 62136 1 1 28 LEU CD1  C  -6.351  -2.111   1.818 1.00 . A A .  26 LEU CD1  1 1 
       19 62137 1 1 28 LEU CD2  C  -5.938   0.348   1.989 1.00 . A A .  26 LEU CD2  1 1 
       19 62138 1 1 28 LEU CG   C  -5.928  -0.860   1.066 1.00 . A A .  26 LEU CG   1 1 
       19 62139 1 1 28 LEU H    H  -3.855  -3.750   0.326 1.00 . A A .  26 LEU H    1 1 
       19 62140 1 1 28 LEU HA   H  -5.200  -1.877  -1.492 1.00 . A A .  26 LEU HA   1 1 
       19 62141 1 1 28 LEU HB2  H  -3.831  -1.291   1.149 1.00 . A A .  26 LEU HB2  1 1 
       19 62142 1 1 28 LEU HB3  H  -4.246  -0.045   0.001 1.00 . A A .  26 LEU HB3  1 1 
       19 62143 1 1 28 LEU HD11 H  -5.633  -2.328   2.592 1.00 . A A .  26 LEU HD11 1 1 
       19 62144 1 1 28 LEU HD12 H  -6.394  -2.937   1.123 1.00 . A A .  26 LEU HD12 1 1 
       19 62145 1 1 28 LEU HD13 H  -7.326  -1.956   2.255 1.00 . A A .  26 LEU HD13 1 1 
       19 62146 1 1 28 LEU HD21 H  -5.196   0.222   2.763 1.00 . A A .  26 LEU HD21 1 1 
       19 62147 1 1 28 LEU HD22 H  -6.915   0.447   2.441 1.00 . A A .  26 LEU HD22 1 1 
       19 62148 1 1 28 LEU HD23 H  -5.721   1.239   1.420 1.00 . A A .  26 LEU HD23 1 1 
       19 62149 1 1 28 LEU HG   H  -6.665  -0.689   0.295 1.00 . A A .  26 LEU HG   1 1 
       19 62150 1 1 28 LEU N    N  -4.519  -3.415  -0.326 1.00 . A A .  26 LEU N    1 1 
       19 62151 1 1 28 LEU O    O  -2.051  -2.263  -1.022 1.00 . A A .  26 LEU O    1 1 
       19 62152 1 1 29 LYS C    C  -1.678   0.408  -3.609 1.00 . A A .  27 LYS C    1 1 
       19 62153 1 1 29 LYS CA   C  -1.927  -1.078  -3.464 1.00 . A A .  27 LYS CA   1 1 
       19 62154 1 1 29 LYS CB   C  -2.100  -1.747  -4.824 1.00 . A A .  27 LYS CB   1 1 
       19 62155 1 1 29 LYS CD   C  -0.815  -2.759  -6.747 1.00 . A A .  27 LYS CD   1 1 
       19 62156 1 1 29 LYS CE   C  -1.704  -2.469  -7.935 1.00 . A A .  27 LYS CE   1 1 
       19 62157 1 1 29 LYS CG   C  -0.831  -1.742  -5.620 1.00 . A A .  27 LYS CG   1 1 
       19 62158 1 1 29 LYS H    H  -3.983  -0.990  -3.030 1.00 . A A .  27 LYS H    1 1 
       19 62159 1 1 29 LYS HA   H  -1.065  -1.523  -2.995 1.00 . A A .  27 LYS HA   1 1 
       19 62160 1 1 29 LYS HB2  H  -2.424  -2.768  -4.683 1.00 . A A .  27 LYS HB2  1 1 
       19 62161 1 1 29 LYS HB3  H  -2.854  -1.205  -5.374 1.00 . A A .  27 LYS HB3  1 1 
       19 62162 1 1 29 LYS HD2  H   0.191  -2.758  -7.136 1.00 . A A .  27 LYS HD2  1 1 
       19 62163 1 1 29 LYS HD3  H  -1.014  -3.747  -6.366 1.00 . A A .  27 LYS HD3  1 1 
       19 62164 1 1 29 LYS HE2  H  -1.329  -1.659  -8.536 1.00 . A A .  27 LYS HE2  1 1 
       19 62165 1 1 29 LYS HE3  H  -1.563  -3.429  -8.398 1.00 . A A .  27 LYS HE3  1 1 
       19 62166 1 1 29 LYS HG2  H  -0.687  -0.765  -6.052 1.00 . A A .  27 LYS HG2  1 1 
       19 62167 1 1 29 LYS HG3  H  -0.013  -1.954  -4.947 1.00 . A A .  27 LYS HG3  1 1 
       19 62168 1 1 29 LYS HZ1  H  -3.353  -1.534  -7.008 1.00 . A A .  27 LYS HZ1  1 1 
       19 62169 1 1 29 LYS HZ2  H  -3.563  -3.208  -7.339 1.00 . A A .  27 LYS HZ2  1 1 
       19 62170 1 1 29 LYS HZ3  H  -3.600  -2.097  -8.577 1.00 . A A .  27 LYS HZ3  1 1 
       19 62171 1 1 29 LYS N    N  -3.115  -1.291  -2.675 1.00 . A A .  27 LYS N    1 1 
       19 62172 1 1 29 LYS NZ   N  -3.149  -2.311  -7.663 1.00 . A A .  27 LYS NZ   1 1 
       19 62173 1 1 29 LYS O    O  -2.493   1.103  -4.176 1.00 . A A .  27 LYS O    1 1 
       19 62174 1 1 30 ILE C    C   0.721   2.719  -4.140 1.00 . A A .  28 ILE C    1 1 
       19 62175 1 1 30 ILE CA   C  -0.300   2.312  -3.077 1.00 . A A .  28 ILE CA   1 1 
       19 62176 1 1 30 ILE CB   C   0.244   2.758  -1.693 1.00 . A A .  28 ILE CB   1 1 
       19 62177 1 1 30 ILE CD1  C  -0.176   2.644   0.821 1.00 . A A .  28 ILE CD1  1 1 
       19 62178 1 1 30 ILE CG1  C  -0.643   2.229  -0.559 1.00 . A A .  28 ILE CG1  1 1 
       19 62179 1 1 30 ILE CG2  C   0.313   4.281  -1.626 1.00 . A A .  28 ILE CG2  1 1 
       19 62180 1 1 30 ILE H    H   0.167   0.323  -2.757 1.00 . A A .  28 ILE H    1 1 
       19 62181 1 1 30 ILE HA   H  -1.231   2.829  -3.255 1.00 . A A .  28 ILE HA   1 1 
       19 62182 1 1 30 ILE HB   H   1.244   2.365  -1.575 1.00 . A A .  28 ILE HB   1 1 
       19 62183 1 1 30 ILE HD11 H  -0.167   3.721   0.883 1.00 . A A .  28 ILE HD11 1 1 
       19 62184 1 1 30 ILE HD12 H   0.819   2.262   0.997 1.00 . A A .  28 ILE HD12 1 1 
       19 62185 1 1 30 ILE HD13 H  -0.856   2.248   1.563 1.00 . A A .  28 ILE HD13 1 1 
       19 62186 1 1 30 ILE HG12 H  -1.658   2.565  -0.691 1.00 . A A .  28 ILE HG12 1 1 
       19 62187 1 1 30 ILE HG13 H  -0.631   1.149  -0.598 1.00 . A A .  28 ILE HG13 1 1 
       19 62188 1 1 30 ILE HG21 H  -0.677   4.695  -1.761 1.00 . A A .  28 ILE HG21 1 1 
       19 62189 1 1 30 ILE HG22 H   0.962   4.645  -2.407 1.00 . A A .  28 ILE HG22 1 1 
       19 62190 1 1 30 ILE HG23 H   0.700   4.584  -0.663 1.00 . A A .  28 ILE HG23 1 1 
       19 62191 1 1 30 ILE N    N  -0.556   0.888  -3.110 1.00 . A A .  28 ILE N    1 1 
       19 62192 1 1 30 ILE O    O   1.874   2.226  -4.156 1.00 . A A .  28 ILE O    1 1 
       19 62193 1 1 31 LEU C    C   1.216   5.648  -5.814 1.00 . A A .  29 LEU C    1 1 
       19 62194 1 1 31 LEU CA   C   1.192   4.146  -6.001 1.00 . A A .  29 LEU CA   1 1 
       19 62195 1 1 31 LEU CB   C   0.835   3.749  -7.467 1.00 . A A .  29 LEU CB   1 1 
       19 62196 1 1 31 LEU CD1  C  -0.295   1.462  -7.269 1.00 . A A .  29 LEU CD1  1 1 
       19 62197 1 1 31 LEU CD2  C   1.052   2.002  -9.307 1.00 . A A .  29 LEU CD2  1 1 
       19 62198 1 1 31 LEU CG   C   0.890   2.237  -7.817 1.00 . A A .  29 LEU CG   1 1 
       19 62199 1 1 31 LEU H    H  -0.620   3.912  -4.988 1.00 . A A .  29 LEU H    1 1 
       19 62200 1 1 31 LEU HA   H   2.180   3.781  -5.756 1.00 . A A .  29 LEU HA   1 1 
       19 62201 1 1 31 LEU HB2  H  -0.166   4.102  -7.670 1.00 . A A .  29 LEU HB2  1 1 
       19 62202 1 1 31 LEU HB3  H   1.513   4.270  -8.127 1.00 . A A .  29 LEU HB3  1 1 
       19 62203 1 1 31 LEU HD11 H  -0.303   1.530  -6.191 1.00 . A A .  29 LEU HD11 1 1 
       19 62204 1 1 31 LEU HD12 H  -0.190   0.430  -7.569 1.00 . A A .  29 LEU HD12 1 1 
       19 62205 1 1 31 LEU HD13 H  -1.214   1.864  -7.672 1.00 . A A .  29 LEU HD13 1 1 
       19 62206 1 1 31 LEU HD21 H   1.094   0.935  -9.478 1.00 . A A .  29 LEU HD21 1 1 
       19 62207 1 1 31 LEU HD22 H   1.977   2.449  -9.640 1.00 . A A .  29 LEU HD22 1 1 
       19 62208 1 1 31 LEU HD23 H   0.216   2.424  -9.845 1.00 . A A .  29 LEU HD23 1 1 
       19 62209 1 1 31 LEU HG   H   1.757   1.826  -7.324 1.00 . A A .  29 LEU HG   1 1 
       19 62210 1 1 31 LEU N    N   0.312   3.590  -5.016 1.00 . A A .  29 LEU N    1 1 
       19 62211 1 1 31 LEU O    O   0.230   6.347  -6.088 1.00 . A A .  29 LEU O    1 1 
       19 62212 1 1 32 ASN C    C   2.863   8.266  -6.262 1.00 . A A .  30 ASN C    1 1 
       19 62213 1 1 32 ASN CA   C   2.470   7.530  -4.987 1.00 . A A .  30 ASN CA   1 1 
       19 62214 1 1 32 ASN CB   C   3.560   7.670  -3.910 1.00 . A A .  30 ASN CB   1 1 
       19 62215 1 1 32 ASN CG   C   3.624   9.024  -3.215 1.00 . A A .  30 ASN CG   1 1 
       19 62216 1 1 32 ASN H    H   3.074   5.527  -5.151 1.00 . A A .  30 ASN H    1 1 
       19 62217 1 1 32 ASN HA   H   1.533   7.909  -4.607 1.00 . A A .  30 ASN HA   1 1 
       19 62218 1 1 32 ASN HB2  H   3.380   6.927  -3.148 1.00 . A A .  30 ASN HB2  1 1 
       19 62219 1 1 32 ASN HB3  H   4.519   7.464  -4.361 1.00 . A A .  30 ASN HB3  1 1 
       19 62220 1 1 32 ASN HD21 H   4.338   8.136  -1.616 1.00 . A A .  30 ASN HD21 1 1 
       19 62221 1 1 32 ASN HD22 H   4.148   9.851  -1.477 1.00 . A A .  30 ASN HD22 1 1 
       19 62222 1 1 32 ASN N    N   2.318   6.131  -5.309 1.00 . A A .  30 ASN N    1 1 
       19 62223 1 1 32 ASN ND2  N   4.083   9.009  -1.976 1.00 . A A .  30 ASN ND2  1 1 
       19 62224 1 1 32 ASN O    O   3.992   8.144  -6.746 1.00 . A A .  30 ASN O    1 1 
       19 62225 1 1 32 ASN OD1  O   3.273  10.059  -3.761 1.00 . A A .  30 ASN OD1  1 1 
       19 62226 1 1 33 THR C    C   2.589  11.082  -7.868 1.00 . A A .  31 THR C    1 1 
       19 62227 1 1 33 THR CA   C   2.092   9.655  -8.074 1.00 . A A .  31 THR CA   1 1 
       19 62228 1 1 33 THR CB   C   0.766   9.669  -8.823 1.00 . A A .  31 THR CB   1 1 
       19 62229 1 1 33 THR CG2  C   0.398   8.271  -9.277 1.00 . A A .  31 THR CG2  1 1 
       19 62230 1 1 33 THR H    H   1.040   9.026  -6.391 1.00 . A A .  31 THR H    1 1 
       19 62231 1 1 33 THR HA   H   2.806   9.102  -8.665 1.00 . A A .  31 THR HA   1 1 
       19 62232 1 1 33 THR HB   H   0.852  10.314  -9.685 1.00 . A A .  31 THR HB   1 1 
       19 62233 1 1 33 THR HG1  H   0.133  10.685  -7.234 1.00 . A A .  31 THR HG1  1 1 
       19 62234 1 1 33 THR HG21 H   0.330   7.614  -8.423 1.00 . A A .  31 THR HG21 1 1 
       19 62235 1 1 33 THR HG22 H   1.141   7.894  -9.964 1.00 . A A .  31 THR HG22 1 1 
       19 62236 1 1 33 THR HG23 H  -0.559   8.296  -9.775 1.00 . A A .  31 THR HG23 1 1 
       19 62237 1 1 33 THR N    N   1.917   8.966  -6.823 1.00 . A A .  31 THR N    1 1 
       19 62238 1 1 33 THR O    O   2.311  11.686  -6.850 1.00 . A A .  31 THR O    1 1 
       19 62239 1 1 33 THR OG1  O  -0.253  10.167  -7.953 1.00 . A A .  31 THR OG1  1 1 
       19 62240 1 1 34 PRO C    C   2.860  14.132  -8.921 1.00 . A A .  32 PRO C    1 1 
       19 62241 1 1 34 PRO CA   C   3.882  12.976  -8.718 1.00 . A A .  32 PRO CA   1 1 
       19 62242 1 1 34 PRO CB   C   4.967  13.004  -9.797 1.00 . A A .  32 PRO CB   1 1 
       19 62243 1 1 34 PRO CD   C   3.705  10.988 -10.117 1.00 . A A .  32 PRO CD   1 1 
       19 62244 1 1 34 PRO CG   C   4.493  12.048 -10.841 1.00 . A A .  32 PRO CG   1 1 
       19 62245 1 1 34 PRO HA   H   4.347  13.103  -7.752 1.00 . A A .  32 PRO HA   1 1 
       19 62246 1 1 34 PRO HB2  H   5.065  14.008 -10.184 1.00 . A A .  32 PRO HB2  1 1 
       19 62247 1 1 34 PRO HB3  H   5.911  12.689  -9.376 1.00 . A A .  32 PRO HB3  1 1 
       19 62248 1 1 34 PRO HD2  H   2.828  10.714 -10.684 1.00 . A A .  32 PRO HD2  1 1 
       19 62249 1 1 34 PRO HD3  H   4.323  10.121  -9.935 1.00 . A A .  32 PRO HD3  1 1 
       19 62250 1 1 34 PRO HG2  H   3.862  12.565 -11.549 1.00 . A A .  32 PRO HG2  1 1 
       19 62251 1 1 34 PRO HG3  H   5.338  11.606 -11.347 1.00 . A A .  32 PRO HG3  1 1 
       19 62252 1 1 34 PRO N    N   3.324  11.639  -8.841 1.00 . A A .  32 PRO N    1 1 
       19 62253 1 1 34 PRO O    O   2.917  15.135  -8.215 1.00 . A A .  32 PRO O    1 1 
       19 62254 1 1 35 ASN C    C  -0.409  14.772  -9.604 1.00 . A A .  33 ASN C    1 1 
       19 62255 1 1 35 ASN CA   C   0.984  15.087 -10.170 1.00 . A A .  33 ASN CA   1 1 
       19 62256 1 1 35 ASN CB   C   0.912  15.319 -11.698 1.00 . A A .  33 ASN CB   1 1 
       19 62257 1 1 35 ASN CG   C   0.154  16.596 -12.113 1.00 . A A .  33 ASN CG   1 1 
       19 62258 1 1 35 ASN H    H   1.870  13.137 -10.348 1.00 . A A .  33 ASN H    1 1 
       19 62259 1 1 35 ASN HA   H   1.357  15.979  -9.690 1.00 . A A .  33 ASN HA   1 1 
       19 62260 1 1 35 ASN HB2  H   1.914  15.393 -12.091 1.00 . A A .  33 ASN HB2  1 1 
       19 62261 1 1 35 ASN HB3  H   0.421  14.472 -12.154 1.00 . A A .  33 ASN HB3  1 1 
       19 62262 1 1 35 ASN HD21 H   0.838  17.612 -10.532 1.00 . A A .  33 ASN HD21 1 1 
       19 62263 1 1 35 ASN HD22 H  -0.198  18.482 -11.577 1.00 . A A .  33 ASN HD22 1 1 
       19 62264 1 1 35 ASN N    N   1.928  13.986  -9.862 1.00 . A A .  33 ASN N    1 1 
       19 62265 1 1 35 ASN ND2  N   0.277  17.658 -11.335 1.00 . A A .  33 ASN ND2  1 1 
       19 62266 1 1 35 ASN O    O  -1.404  15.419  -9.933 1.00 . A A .  33 ASN O    1 1 
       19 62267 1 1 35 ASN OD1  O  -0.491  16.635 -13.163 1.00 . A A .  33 ASN OD1  1 1 
       19 62268 1 1 36 CYS C    C  -1.376  12.988  -6.699 1.00 . A A .  34 CYS C    1 1 
       19 62269 1 1 36 CYS CA   C  -1.685  13.361  -8.121 1.00 . A A .  34 CYS CA   1 1 
       19 62270 1 1 36 CYS CB   C  -2.307  12.166  -8.868 1.00 . A A .  34 CYS CB   1 1 
       19 62271 1 1 36 CYS H    H   0.366  13.338  -8.484 1.00 . A A .  34 CYS H    1 1 
       19 62272 1 1 36 CYS HA   H  -2.376  14.191  -8.129 1.00 . A A .  34 CYS HA   1 1 
       19 62273 1 1 36 CYS HB2  H  -1.591  11.359  -8.888 1.00 . A A .  34 CYS HB2  1 1 
       19 62274 1 1 36 CYS HB3  H  -3.189  11.834  -8.339 1.00 . A A .  34 CYS HB3  1 1 
       19 62275 1 1 36 CYS N    N  -0.456  13.798  -8.751 1.00 . A A .  34 CYS N    1 1 
       19 62276 1 1 36 CYS O    O  -0.213  12.805  -6.355 1.00 . A A .  34 CYS O    1 1 
       19 62277 1 1 36 CYS SG   S  -2.781  12.508 -10.592 1.00 . A A .  34 CYS SG   1 1 
       19 62278 1 1 37 ALA C    C  -1.690  11.103  -4.339 1.00 . A A .  35 ALA C    1 1 
       19 62279 1 1 37 ALA CA   C  -2.227  12.543  -4.473 1.00 . A A .  35 ALA CA   1 1 
       19 62280 1 1 37 ALA CB   C  -3.564  12.672  -3.755 1.00 . A A .  35 ALA CB   1 1 
       19 62281 1 1 37 ALA H    H  -3.287  13.121  -6.208 1.00 . A A .  35 ALA H    1 1 
       19 62282 1 1 37 ALA HA   H  -1.529  13.229  -4.019 1.00 . A A .  35 ALA HA   1 1 
       19 62283 1 1 37 ALA HB1  H  -3.438  12.430  -2.710 1.00 . A A .  35 ALA HB1  1 1 
       19 62284 1 1 37 ALA HB2  H  -4.271  11.987  -4.202 1.00 . A A .  35 ALA HB2  1 1 
       19 62285 1 1 37 ALA HB3  H  -3.929  13.684  -3.857 1.00 . A A .  35 ALA HB3  1 1 
       19 62286 1 1 37 ALA N    N  -2.388  12.919  -5.870 1.00 . A A .  35 ALA N    1 1 
       19 62287 1 1 37 ALA O    O  -1.602  10.365  -5.326 1.00 . A A .  35 ALA O    1 1 
       19 62288 1 1 38 CYS C    C  -2.041   8.430  -3.008 1.00 . A A .  36 CYS C    1 1 
       19 62289 1 1 38 CYS CA   C  -0.864   9.378  -2.829 1.00 . A A .  36 CYS CA   1 1 
       19 62290 1 1 38 CYS CB   C  -0.315   9.333  -1.395 1.00 . A A .  36 CYS CB   1 1 
       19 62291 1 1 38 CYS H    H  -1.439  11.340  -2.366 1.00 . A A .  36 CYS H    1 1 
       19 62292 1 1 38 CYS HA   H  -0.090   9.131  -3.539 1.00 . A A .  36 CYS HA   1 1 
       19 62293 1 1 38 CYS HB2  H   0.423  10.112  -1.281 1.00 . A A .  36 CYS HB2  1 1 
       19 62294 1 1 38 CYS HB3  H  -1.126   9.524  -0.709 1.00 . A A .  36 CYS HB3  1 1 
       19 62295 1 1 38 CYS N    N  -1.346  10.717  -3.121 1.00 . A A .  36 CYS N    1 1 
       19 62296 1 1 38 CYS O    O  -2.913   8.344  -2.172 1.00 . A A .  36 CYS O    1 1 
       19 62297 1 1 38 CYS SG   S   0.478   7.769  -0.900 1.00 . A A .  36 CYS SG   1 1 
       19 62298 1 1 39 GLN C    C  -3.134   5.555  -4.221 1.00 . A A .  37 GLN C    1 1 
       19 62299 1 1 39 GLN CA   C  -3.205   7.034  -4.576 1.00 . A A .  37 GLN CA   1 1 
       19 62300 1 1 39 GLN CB   C  -3.339   7.294  -6.063 1.00 . A A .  37 GLN CB   1 1 
       19 62301 1 1 39 GLN CD   C  -4.624   7.169  -8.190 1.00 . A A .  37 GLN CD   1 1 
       19 62302 1 1 39 GLN CG   C  -4.466   6.606  -6.789 1.00 . A A .  37 GLN CG   1 1 
       19 62303 1 1 39 GLN H    H  -1.279   7.783  -4.710 1.00 . A A .  37 GLN H    1 1 
       19 62304 1 1 39 GLN HA   H  -4.077   7.453  -4.097 1.00 . A A .  37 GLN HA   1 1 
       19 62305 1 1 39 GLN HB2  H  -3.467   8.358  -6.182 1.00 . A A .  37 GLN HB2  1 1 
       19 62306 1 1 39 GLN HB3  H  -2.404   7.021  -6.532 1.00 . A A .  37 GLN HB3  1 1 
       19 62307 1 1 39 GLN HE21 H  -4.093   8.973  -7.561 1.00 . A A .  37 GLN HE21 1 1 
       19 62308 1 1 39 GLN HE22 H  -4.490   8.862  -9.229 1.00 . A A .  37 GLN HE22 1 1 
       19 62309 1 1 39 GLN HG2  H  -4.251   5.548  -6.850 1.00 . A A .  37 GLN HG2  1 1 
       19 62310 1 1 39 GLN HG3  H  -5.383   6.766  -6.244 1.00 . A A .  37 GLN HG3  1 1 
       19 62311 1 1 39 GLN N    N  -2.066   7.777  -4.130 1.00 . A A .  37 GLN N    1 1 
       19 62312 1 1 39 GLN NE2  N  -4.371   8.454  -8.343 1.00 . A A .  37 GLN NE2  1 1 
       19 62313 1 1 39 GLN O    O  -2.097   4.901  -4.383 1.00 . A A .  37 GLN O    1 1 
       19 62314 1 1 39 GLN OE1  O  -5.001   6.476  -9.108 1.00 . A A .  37 GLN OE1  1 1 
       19 62315 1 1 40 ILE C    C  -5.404   2.923  -4.096 1.00 . A A .  38 ILE C    1 1 
       19 62316 1 1 40 ILE CA   C  -4.352   3.679  -3.275 1.00 . A A .  38 ILE CA   1 1 
       19 62317 1 1 40 ILE CB   C  -4.754   3.643  -1.775 1.00 . A A .  38 ILE CB   1 1 
       19 62318 1 1 40 ILE CD1  C  -4.060   4.498   0.549 1.00 . A A .  38 ILE CD1  1 1 
       19 62319 1 1 40 ILE CG1  C  -3.763   4.472  -0.936 1.00 . A A .  38 ILE CG1  1 1 
       19 62320 1 1 40 ILE CG2  C  -4.813   2.206  -1.276 1.00 . A A .  38 ILE CG2  1 1 
       19 62321 1 1 40 ILE H    H  -5.057   5.600  -3.673 1.00 . A A .  38 ILE H    1 1 
       19 62322 1 1 40 ILE HA   H  -3.390   3.202  -3.386 1.00 . A A .  38 ILE HA   1 1 
       19 62323 1 1 40 ILE HB   H  -5.741   4.074  -1.678 1.00 . A A .  38 ILE HB   1 1 
       19 62324 1 1 40 ILE HD11 H  -5.032   4.937   0.711 1.00 . A A .  38 ILE HD11 1 1 
       19 62325 1 1 40 ILE HD12 H  -3.310   5.091   1.053 1.00 . A A .  38 ILE HD12 1 1 
       19 62326 1 1 40 ILE HD13 H  -4.046   3.491   0.936 1.00 . A A .  38 ILE HD13 1 1 
       19 62327 1 1 40 ILE HG12 H  -2.763   4.094  -1.070 1.00 . A A .  38 ILE HG12 1 1 
       19 62328 1 1 40 ILE HG13 H  -3.789   5.492  -1.293 1.00 . A A .  38 ILE HG13 1 1 
       19 62329 1 1 40 ILE HG21 H  -5.547   1.659  -1.847 1.00 . A A .  38 ILE HG21 1 1 
       19 62330 1 1 40 ILE HG22 H  -5.089   2.209  -0.231 1.00 . A A .  38 ILE HG22 1 1 
       19 62331 1 1 40 ILE HG23 H  -3.842   1.746  -1.392 1.00 . A A .  38 ILE HG23 1 1 
       19 62332 1 1 40 ILE N    N  -4.253   5.043  -3.731 1.00 . A A .  38 ILE N    1 1 
       19 62333 1 1 40 ILE O    O  -6.521   3.397  -4.268 1.00 . A A .  38 ILE O    1 1 
       19 62334 1 1 41 VAL C    C  -6.139  -0.398  -4.677 1.00 . A A .  39 VAL C    1 1 
       19 62335 1 1 41 VAL CA   C  -5.922   0.938  -5.394 1.00 . A A .  39 VAL CA   1 1 
       19 62336 1 1 41 VAL CB   C  -5.332   0.666  -6.801 1.00 . A A .  39 VAL CB   1 1 
       19 62337 1 1 41 VAL CG1  C  -6.301  -0.133  -7.654 1.00 . A A .  39 VAL CG1  1 1 
       19 62338 1 1 41 VAL CG2  C  -4.936   1.964  -7.496 1.00 . A A .  39 VAL CG2  1 1 
       19 62339 1 1 41 VAL H    H  -4.107   1.479  -4.441 1.00 . A A .  39 VAL H    1 1 
       19 62340 1 1 41 VAL HA   H  -6.865   1.447  -5.490 1.00 . A A .  39 VAL HA   1 1 
       19 62341 1 1 41 VAL HB   H  -4.443   0.065  -6.668 1.00 . A A .  39 VAL HB   1 1 
       19 62342 1 1 41 VAL HG11 H  -7.220   0.423  -7.767 1.00 . A A .  39 VAL HG11 1 1 
       19 62343 1 1 41 VAL HG12 H  -6.510  -1.077  -7.172 1.00 . A A .  39 VAL HG12 1 1 
       19 62344 1 1 41 VAL HG13 H  -5.868  -0.313  -8.626 1.00 . A A .  39 VAL HG13 1 1 
       19 62345 1 1 41 VAL HG21 H  -4.528   1.741  -8.470 1.00 . A A .  39 VAL HG21 1 1 
       19 62346 1 1 41 VAL HG22 H  -4.193   2.480  -6.905 1.00 . A A .  39 VAL HG22 1 1 
       19 62347 1 1 41 VAL HG23 H  -5.805   2.593  -7.607 1.00 . A A .  39 VAL HG23 1 1 
       19 62348 1 1 41 VAL N    N  -5.032   1.773  -4.604 1.00 . A A .  39 VAL N    1 1 
       19 62349 1 1 41 VAL O    O  -5.185  -1.067  -4.317 1.00 . A A .  39 VAL O    1 1 
       19 62350 1 1 42 ALA C    C  -8.407  -3.014  -4.620 1.00 . A A .  40 ALA C    1 1 
       19 62351 1 1 42 ALA CA   C  -7.672  -2.006  -3.769 1.00 . A A .  40 ALA CA   1 1 
       19 62352 1 1 42 ALA CB   C  -8.497  -1.675  -2.549 1.00 . A A .  40 ALA CB   1 1 
       19 62353 1 1 42 ALA H    H  -8.106  -0.300  -4.919 1.00 . A A .  40 ALA H    1 1 
       19 62354 1 1 42 ALA HA   H  -6.741  -2.438  -3.431 1.00 . A A .  40 ALA HA   1 1 
       19 62355 1 1 42 ALA HB1  H  -9.450  -1.280  -2.875 1.00 . A A .  40 ALA HB1  1 1 
       19 62356 1 1 42 ALA HB2  H  -7.991  -0.932  -1.949 1.00 . A A .  40 ALA HB2  1 1 
       19 62357 1 1 42 ALA HB3  H  -8.666  -2.564  -1.959 1.00 . A A .  40 ALA HB3  1 1 
       19 62358 1 1 42 ALA N    N  -7.361  -0.801  -4.509 1.00 . A A .  40 ALA N    1 1 
       19 62359 1 1 42 ALA O    O  -9.182  -2.659  -5.480 1.00 . A A .  40 ALA O    1 1 
       19 62360 1 1 43 ARG C    C  -9.994  -5.778  -4.203 1.00 . A A .  41 ARG C    1 1 
       19 62361 1 1 43 ARG CA   C  -8.857  -5.335  -5.053 1.00 . A A .  41 ARG CA   1 1 
       19 62362 1 1 43 ARG CB   C  -7.952  -6.547  -5.297 1.00 . A A .  41 ARG CB   1 1 
       19 62363 1 1 43 ARG CD   C  -6.252  -7.757  -6.584 1.00 . A A .  41 ARG CD   1 1 
       19 62364 1 1 43 ARG CG   C  -7.039  -6.476  -6.488 1.00 . A A .  41 ARG CG   1 1 
       19 62365 1 1 43 ARG CZ   C  -4.505  -8.701  -8.037 1.00 . A A .  41 ARG CZ   1 1 
       19 62366 1 1 43 ARG H    H  -7.498  -4.467  -3.673 1.00 . A A .  41 ARG H    1 1 
       19 62367 1 1 43 ARG HA   H  -9.221  -4.967  -6.000 1.00 . A A .  41 ARG HA   1 1 
       19 62368 1 1 43 ARG HB2  H  -7.301  -6.674  -4.443 1.00 . A A .  41 ARG HB2  1 1 
       19 62369 1 1 43 ARG HB3  H  -8.568  -7.429  -5.395 1.00 . A A .  41 ARG HB3  1 1 
       19 62370 1 1 43 ARG HD2  H  -5.547  -7.790  -5.769 1.00 . A A .  41 ARG HD2  1 1 
       19 62371 1 1 43 ARG HD3  H  -6.941  -8.584  -6.502 1.00 . A A .  41 ARG HD3  1 1 
       19 62372 1 1 43 ARG HE   H  -5.873  -7.324  -8.565 1.00 . A A .  41 ARG HE   1 1 
       19 62373 1 1 43 ARG HG2  H  -7.631  -6.378  -7.385 1.00 . A A .  41 ARG HG2  1 1 
       19 62374 1 1 43 ARG HG3  H  -6.356  -5.646  -6.387 1.00 . A A .  41 ARG HG3  1 1 
       19 62375 1 1 43 ARG HH11 H  -4.297  -9.347  -6.081 1.00 . A A .  41 ARG HH11 1 1 
       19 62376 1 1 43 ARG HH12 H  -3.197 -10.008  -7.180 1.00 . A A .  41 ARG HH12 1 1 
       19 62377 1 1 43 ARG HH21 H  -4.397  -8.306 -10.017 1.00 . A A .  41 ARG HH21 1 1 
       19 62378 1 1 43 ARG HH22 H  -3.250  -9.437  -9.464 1.00 . A A .  41 ARG HH22 1 1 
       19 62379 1 1 43 ARG N    N  -8.157  -4.265  -4.368 1.00 . A A .  41 ARG N    1 1 
       19 62380 1 1 43 ARG NE   N  -5.523  -7.872  -7.825 1.00 . A A .  41 ARG NE   1 1 
       19 62381 1 1 43 ARG NH1  N  -3.976  -9.393  -7.036 1.00 . A A .  41 ARG NH1  1 1 
       19 62382 1 1 43 ARG NH2  N  -4.014  -8.826  -9.249 1.00 . A A .  41 ARG NH2  1 1 
       19 62383 1 1 43 ARG O    O  -9.803  -6.026  -3.039 1.00 . A A .  41 ARG O    1 1 
       19 62384 1 1 44 LEU C    C -12.217  -7.795  -3.761 1.00 . A A .  42 LEU C    1 1 
       19 62385 1 1 44 LEU CA   C -12.333  -6.325  -4.048 1.00 . A A .  42 LEU CA   1 1 
       19 62386 1 1 44 LEU CB   C -13.662  -6.001  -4.778 1.00 . A A .  42 LEU CB   1 1 
       19 62387 1 1 44 LEU CD1  C -14.172  -3.894  -3.456 1.00 . A A .  42 LEU CD1  1 1 
       19 62388 1 1 44 LEU CD2  C -13.180  -3.714  -5.710 1.00 . A A .  42 LEU CD2  1 1 
       19 62389 1 1 44 LEU CG   C -14.092  -4.515  -4.839 1.00 . A A .  42 LEU CG   1 1 
       19 62390 1 1 44 LEU H    H -11.270  -5.624  -5.718 1.00 . A A .  42 LEU H    1 1 
       19 62391 1 1 44 LEU HA   H -12.326  -5.815  -3.097 1.00 . A A .  42 LEU HA   1 1 
       19 62392 1 1 44 LEU HB2  H -13.541  -6.328  -5.802 1.00 . A A .  42 LEU HB2  1 1 
       19 62393 1 1 44 LEU HB3  H -14.473  -6.578  -4.359 1.00 . A A .  42 LEU HB3  1 1 
       19 62394 1 1 44 LEU HD11 H -13.197  -3.921  -2.994 1.00 . A A .  42 LEU HD11 1 1 
       19 62395 1 1 44 LEU HD12 H -14.868  -4.441  -2.845 1.00 . A A .  42 LEU HD12 1 1 
       19 62396 1 1 44 LEU HD13 H -14.496  -2.867  -3.541 1.00 . A A .  42 LEU HD13 1 1 
       19 62397 1 1 44 LEU HD21 H -13.200  -4.108  -6.714 1.00 . A A .  42 LEU HD21 1 1 
       19 62398 1 1 44 LEU HD22 H -12.177  -3.776  -5.309 1.00 . A A .  42 LEU HD22 1 1 
       19 62399 1 1 44 LEU HD23 H -13.509  -2.686  -5.697 1.00 . A A .  42 LEU HD23 1 1 
       19 62400 1 1 44 LEU HG   H -15.087  -4.469  -5.259 1.00 . A A .  42 LEU HG   1 1 
       19 62401 1 1 44 LEU N    N -11.166  -5.865  -4.774 1.00 . A A .  42 LEU N    1 1 
       19 62402 1 1 44 LEU O    O -11.679  -8.547  -4.566 1.00 . A A .  42 LEU O    1 1 
       19 62403 1 1 45 LYS C    C -13.415 -10.454  -2.999 1.00 . A A .  43 LYS C    1 1 
       19 62404 1 1 45 LYS CA   C -12.621  -9.508  -2.107 1.00 . A A .  43 LYS CA   1 1 
       19 62405 1 1 45 LYS CB   C -13.135  -9.414  -0.725 1.00 . A A .  43 LYS CB   1 1 
       19 62406 1 1 45 LYS CD   C -13.294 -10.094   1.517 1.00 . A A .  43 LYS CD   1 1 
       19 62407 1 1 45 LYS CE   C -13.178 -11.169   2.562 1.00 . A A .  43 LYS CE   1 1 
       19 62408 1 1 45 LYS CG   C -12.883 -10.549   0.168 1.00 . A A .  43 LYS CG   1 1 
       19 62409 1 1 45 LYS H    H -13.119  -7.560  -1.971 1.00 . A A .  43 LYS H    1 1 
       19 62410 1 1 45 LYS HA   H -11.604  -9.862  -2.078 1.00 . A A .  43 LYS HA   1 1 
       19 62411 1 1 45 LYS HB2  H -12.697  -8.542  -0.265 1.00 . A A .  43 LYS HB2  1 1 
       19 62412 1 1 45 LYS HB3  H -14.203  -9.252  -0.782 1.00 . A A .  43 LYS HB3  1 1 
       19 62413 1 1 45 LYS HD2  H -12.646  -9.255   1.724 1.00 . A A .  43 LYS HD2  1 1 
       19 62414 1 1 45 LYS HD3  H -14.298  -9.718   1.408 1.00 . A A .  43 LYS HD3  1 1 
       19 62415 1 1 45 LYS HE2  H -12.155 -11.514   2.575 1.00 . A A .  43 LYS HE2  1 1 
       19 62416 1 1 45 LYS HE3  H -13.427 -10.736   3.519 1.00 . A A .  43 LYS HE3  1 1 
       19 62417 1 1 45 LYS HG2  H -13.443 -11.412  -0.149 1.00 . A A .  43 LYS HG2  1 1 
       19 62418 1 1 45 LYS HG3  H -11.828 -10.774   0.182 1.00 . A A .  43 LYS HG3  1 1 
       19 62419 1 1 45 LYS HZ1  H -13.817 -12.798   1.410 1.00 . A A .  43 LYS HZ1  1 1 
       19 62420 1 1 45 LYS HZ2  H -15.060 -12.014   2.220 1.00 . A A .  43 LYS HZ2  1 1 
       19 62421 1 1 45 LYS HZ3  H -14.005 -13.008   3.060 1.00 . A A .  43 LYS HZ3  1 1 
       19 62422 1 1 45 LYS N    N -12.684  -8.182  -2.603 1.00 . A A .  43 LYS N    1 1 
       19 62423 1 1 45 LYS NZ   N -14.068 -12.311   2.291 1.00 . A A .  43 LYS NZ   1 1 
       19 62424 1 1 45 LYS O    O -14.385 -10.030  -3.640 1.00 . A A .  43 LYS O    1 1 
       19 62425 1 1 46 ASN C    C -12.881 -12.365  -5.379 1.00 . A A .  44 ASN C    1 1 
       19 62426 1 1 46 ASN CA   C -13.472 -12.730  -4.004 1.00 . A A .  44 ASN CA   1 1 
       19 62427 1 1 46 ASN CB   C -15.044 -12.827  -4.001 1.00 . A A .  44 ASN CB   1 1 
       19 62428 1 1 46 ASN CG   C -15.622 -13.871  -4.955 1.00 . A A .  44 ASN CG   1 1 
       19 62429 1 1 46 ASN H    H -12.293 -12.036  -2.412 1.00 . A A .  44 ASN H    1 1 
       19 62430 1 1 46 ASN HA   H -13.028 -13.676  -3.726 1.00 . A A .  44 ASN HA   1 1 
       19 62431 1 1 46 ASN HB2  H -15.372 -13.080  -3.003 1.00 . A A .  44 ASN HB2  1 1 
       19 62432 1 1 46 ASN HB3  H -15.442 -11.857  -4.263 1.00 . A A .  44 ASN HB3  1 1 
       19 62433 1 1 46 ASN HD21 H -17.272 -12.815  -5.124 1.00 . A A .  44 ASN HD21 1 1 
       19 62434 1 1 46 ASN HD22 H -17.235 -14.276  -6.036 1.00 . A A .  44 ASN HD22 1 1 
       19 62435 1 1 46 ASN N    N -12.978 -11.727  -3.040 1.00 . A A .  44 ASN N    1 1 
       19 62436 1 1 46 ASN ND2  N -16.821 -13.636  -5.418 1.00 . A A .  44 ASN ND2  1 1 
       19 62437 1 1 46 ASN O    O -12.126 -11.381  -5.482 1.00 . A A .  44 ASN O    1 1 
       19 62438 1 1 46 ASN OD1  O -14.987 -14.889  -5.258 1.00 . A A .  44 ASN OD1  1 1 
       19 62439 1 1 47 ASN C    C -13.472 -11.726  -8.385 1.00 . A A .  45 ASN C    1 1 
       19 62440 1 1 47 ASN CA   C -12.602 -12.766  -7.712 1.00 . A A .  45 ASN CA   1 1 
       19 62441 1 1 47 ASN CB   C -12.304 -13.975  -8.627 1.00 . A A .  45 ASN CB   1 1 
       19 62442 1 1 47 ASN CG   C -11.147 -14.847  -8.123 1.00 . A A .  45 ASN CG   1 1 
       19 62443 1 1 47 ASN H    H -13.699 -13.920  -6.292 1.00 . A A .  45 ASN H    1 1 
       19 62444 1 1 47 ASN HA   H -11.673 -12.259  -7.487 1.00 . A A .  45 ASN HA   1 1 
       19 62445 1 1 47 ASN HB2  H -13.187 -14.591  -8.691 1.00 . A A .  45 ASN HB2  1 1 
       19 62446 1 1 47 ASN HB3  H -12.058 -13.612  -9.615 1.00 . A A .  45 ASN HB3  1 1 
       19 62447 1 1 47 ASN HD21 H -10.655 -15.372  -9.991 1.00 . A A .  45 ASN HD21 1 1 
       19 62448 1 1 47 ASN HD22 H  -9.694 -16.036  -8.737 1.00 . A A .  45 ASN HD22 1 1 
       19 62449 1 1 47 ASN N    N -13.139 -13.124  -6.408 1.00 . A A .  45 ASN N    1 1 
       19 62450 1 1 47 ASN ND2  N -10.437 -15.474  -9.036 1.00 . A A .  45 ASN ND2  1 1 
       19 62451 1 1 47 ASN O    O -14.263 -12.015  -9.287 1.00 . A A .  45 ASN O    1 1 
       19 62452 1 1 47 ASN OD1  O -10.895 -14.955  -6.912 1.00 . A A .  45 ASN OD1  1 1 
       19 62453 1 1 48 ASN C    C -13.130  -8.373  -8.857 1.00 . A A .  46 ASN C    1 1 
       19 62454 1 1 48 ASN CA   C -14.124  -9.405  -8.323 1.00 . A A .  46 ASN CA   1 1 
       19 62455 1 1 48 ASN CB   C -14.972  -8.878  -7.138 1.00 . A A .  46 ASN CB   1 1 
       19 62456 1 1 48 ASN CG   C -15.929  -7.771  -7.515 1.00 . A A .  46 ASN CG   1 1 
       19 62457 1 1 48 ASN H    H -12.747 -10.418  -7.123 1.00 . A A .  46 ASN H    1 1 
       19 62458 1 1 48 ASN HA   H -14.785  -9.684  -9.129 1.00 . A A .  46 ASN HA   1 1 
       19 62459 1 1 48 ASN HB2  H -15.554  -9.694  -6.738 1.00 . A A .  46 ASN HB2  1 1 
       19 62460 1 1 48 ASN HB3  H -14.309  -8.514  -6.368 1.00 . A A .  46 ASN HB3  1 1 
       19 62461 1 1 48 ASN HD21 H -15.988  -7.174  -5.663 1.00 . A A .  46 ASN HD21 1 1 
       19 62462 1 1 48 ASN HD22 H -16.963  -6.308  -6.810 1.00 . A A .  46 ASN HD22 1 1 
       19 62463 1 1 48 ASN N    N -13.375 -10.540  -7.869 1.00 . A A .  46 ASN N    1 1 
       19 62464 1 1 48 ASN ND2  N -16.324  -7.006  -6.569 1.00 . A A .  46 ASN ND2  1 1 
       19 62465 1 1 48 ASN O    O -11.927  -8.671  -8.936 1.00 . A A .  46 ASN O    1 1 
       19 62466 1 1 48 ASN OD1  O -16.341  -7.648  -8.658 1.00 . A A .  46 ASN OD1  1 1 
       19 62467 1 1 49 ARG C    C -11.850  -5.541  -8.757 1.00 . A A .  47 ARG C    1 1 
       19 62468 1 1 49 ARG CA   C -12.706  -6.198  -9.805 1.00 . A A .  47 ARG CA   1 1 
       19 62469 1 1 49 ARG CB   C -13.489  -5.111 -10.545 1.00 . A A .  47 ARG CB   1 1 
       19 62470 1 1 49 ARG CD   C -15.001  -3.145 -10.452 1.00 . A A .  47 ARG CD   1 1 
       19 62471 1 1 49 ARG CG   C -14.493  -4.361  -9.707 1.00 . A A .  47 ARG CG   1 1 
       19 62472 1 1 49 ARG CZ   C -14.229  -0.758 -10.726 1.00 . A A .  47 ARG CZ   1 1 
       19 62473 1 1 49 ARG H    H -14.535  -7.001  -9.072 1.00 . A A .  47 ARG H    1 1 
       19 62474 1 1 49 ARG HA   H -12.074  -6.691 -10.526 1.00 . A A .  47 ARG HA   1 1 
       19 62475 1 1 49 ARG HB2  H -12.790  -4.383 -10.929 1.00 . A A .  47 ARG HB2  1 1 
       19 62476 1 1 49 ARG HB3  H -14.010  -5.564 -11.375 1.00 . A A .  47 ARG HB3  1 1 
       19 62477 1 1 49 ARG HD2  H -15.228  -3.520 -11.437 1.00 . A A .  47 ARG HD2  1 1 
       19 62478 1 1 49 ARG HD3  H -15.885  -2.756  -9.969 1.00 . A A .  47 ARG HD3  1 1 
       19 62479 1 1 49 ARG HE   H -13.024  -2.373 -10.516 1.00 . A A .  47 ARG HE   1 1 
       19 62480 1 1 49 ARG HG2  H -15.321  -5.018  -9.483 1.00 . A A .  47 ARG HG2  1 1 
       19 62481 1 1 49 ARG HG3  H -14.023  -4.043  -8.788 1.00 . A A .  47 ARG HG3  1 1 
       19 62482 1 1 49 ARG HH11 H -16.269  -0.946 -10.916 1.00 . A A .  47 ARG HH11 1 1 
       19 62483 1 1 49 ARG HH12 H -15.657   0.654 -10.967 1.00 . A A .  47 ARG HH12 1 1 
       19 62484 1 1 49 ARG HH21 H -12.269  -0.118 -10.622 1.00 . A A .  47 ARG HH21 1 1 
       19 62485 1 1 49 ARG HH22 H -13.452   1.120 -10.760 1.00 . A A .  47 ARG HH22 1 1 
       19 62486 1 1 49 ARG N    N -13.586  -7.199  -9.226 1.00 . A A .  47 ARG N    1 1 
       19 62487 1 1 49 ARG NE   N -13.964  -2.084 -10.587 1.00 . A A .  47 ARG NE   1 1 
       19 62488 1 1 49 ARG NH1  N -15.482  -0.332 -10.887 1.00 . A A .  47 ARG NH1  1 1 
       19 62489 1 1 49 ARG NH2  N -13.240   0.131 -10.718 1.00 . A A .  47 ARG NH2  1 1 
       19 62490 1 1 49 ARG O    O -11.897  -5.892  -7.574 1.00 . A A .  47 ARG O    1 1 
       19 62491 1 1 50 GLN C    C -10.774  -2.388  -8.497 1.00 . A A .  48 GLN C    1 1 
       19 62492 1 1 50 GLN CA   C -10.340  -3.800  -8.273 1.00 . A A .  48 GLN CA   1 1 
       19 62493 1 1 50 GLN CB   C  -8.818  -3.939  -8.407 1.00 . A A .  48 GLN CB   1 1 
       19 62494 1 1 50 GLN CD   C  -6.717  -3.536  -9.715 1.00 . A A .  48 GLN CD   1 1 
       19 62495 1 1 50 GLN CG   C  -8.229  -3.460  -9.711 1.00 . A A .  48 GLN CG   1 1 
       19 62496 1 1 50 GLN H    H -10.950  -4.436 -10.144 1.00 . A A .  48 GLN H    1 1 
       19 62497 1 1 50 GLN HA   H -10.648  -4.090  -7.279 1.00 . A A .  48 GLN HA   1 1 
       19 62498 1 1 50 GLN HB2  H  -8.342  -3.393  -7.607 1.00 . A A .  48 GLN HB2  1 1 
       19 62499 1 1 50 GLN HB3  H  -8.585  -4.986  -8.299 1.00 . A A .  48 GLN HB3  1 1 
       19 62500 1 1 50 GLN HE21 H  -6.738  -3.780 -11.665 1.00 . A A .  48 GLN HE21 1 1 
       19 62501 1 1 50 GLN HE22 H  -5.181  -3.766 -10.935 1.00 . A A .  48 GLN HE22 1 1 
       19 62502 1 1 50 GLN HG2  H  -8.598  -4.098 -10.499 1.00 . A A .  48 GLN HG2  1 1 
       19 62503 1 1 50 GLN HG3  H  -8.530  -2.439  -9.888 1.00 . A A .  48 GLN HG3  1 1 
       19 62504 1 1 50 GLN N    N -11.058  -4.610  -9.182 1.00 . A A .  48 GLN N    1 1 
       19 62505 1 1 50 GLN NE2  N  -6.155  -3.709 -10.874 1.00 . A A .  48 GLN NE2  1 1 
       19 62506 1 1 50 GLN O    O -11.197  -2.030  -9.615 1.00 . A A .  48 GLN O    1 1 
       19 62507 1 1 50 GLN OE1  O  -6.052  -3.418  -8.657 1.00 . A A .  48 GLN OE1  1 1 
       19 62508 1 1 51 VAL C    C -10.050   0.600  -6.979 1.00 . A A .  49 VAL C    1 1 
       19 62509 1 1 51 VAL CA   C -11.116  -0.246  -7.552 1.00 . A A .  49 VAL CA   1 1 
       19 62510 1 1 51 VAL CB   C -12.478   0.070  -6.862 1.00 . A A .  49 VAL CB   1 1 
       19 62511 1 1 51 VAL CG1  C -13.585  -0.751  -7.466 1.00 . A A .  49 VAL CG1  1 1 
       19 62512 1 1 51 VAL CG2  C -12.436  -0.085  -5.340 1.00 . A A .  49 VAL CG2  1 1 
       19 62513 1 1 51 VAL H    H -10.377  -1.940  -6.618 1.00 . A A .  49 VAL H    1 1 
       19 62514 1 1 51 VAL HA   H -11.203  -0.008  -8.602 1.00 . A A .  49 VAL HA   1 1 
       19 62515 1 1 51 VAL HB   H -12.696   1.104  -7.093 1.00 . A A .  49 VAL HB   1 1 
       19 62516 1 1 51 VAL HG11 H -14.508  -0.566  -6.937 1.00 . A A .  49 VAL HG11 1 1 
       19 62517 1 1 51 VAL HG12 H -13.331  -1.799  -7.433 1.00 . A A .  49 VAL HG12 1 1 
       19 62518 1 1 51 VAL HG13 H -13.712  -0.460  -8.498 1.00 . A A .  49 VAL HG13 1 1 
       19 62519 1 1 51 VAL HG21 H -12.196  -1.102  -5.070 1.00 . A A .  49 VAL HG21 1 1 
       19 62520 1 1 51 VAL HG22 H -13.413   0.174  -4.951 1.00 . A A .  49 VAL HG22 1 1 
       19 62521 1 1 51 VAL HG23 H -11.702   0.593  -4.928 1.00 . A A .  49 VAL HG23 1 1 
       19 62522 1 1 51 VAL N    N -10.723  -1.611  -7.480 1.00 . A A .  49 VAL N    1 1 
       19 62523 1 1 51 VAL O    O  -9.233   0.141  -6.184 1.00 . A A .  49 VAL O    1 1 
       19 62524 1 1 52 CYS C    C  -9.801   3.466  -5.839 1.00 . A A .  50 CYS C    1 1 
       19 62525 1 1 52 CYS CA   C  -9.086   2.699  -6.866 1.00 . A A .  50 CYS CA   1 1 
       19 62526 1 1 52 CYS CB   C  -8.658   3.577  -8.001 1.00 . A A .  50 CYS CB   1 1 
       19 62527 1 1 52 CYS H    H -10.715   2.118  -7.987 1.00 . A A .  50 CYS H    1 1 
       19 62528 1 1 52 CYS HA   H  -8.245   2.167  -6.458 1.00 . A A .  50 CYS HA   1 1 
       19 62529 1 1 52 CYS HB2  H  -9.477   4.218  -8.293 1.00 . A A .  50 CYS HB2  1 1 
       19 62530 1 1 52 CYS HB3  H  -7.814   4.177  -7.700 1.00 . A A .  50 CYS HB3  1 1 
       19 62531 1 1 52 CYS N    N -10.041   1.794  -7.349 1.00 . A A .  50 CYS N    1 1 
       19 62532 1 1 52 CYS O    O -10.943   3.748  -6.022 1.00 . A A .  50 CYS O    1 1 
       19 62533 1 1 52 CYS SG   S  -8.149   2.603  -9.447 1.00 . A A .  50 CYS SG   1 1 
       19 62534 1 1 53 ILE C    C  -9.420   5.745  -3.389 1.00 . A A .  51 ILE C    1 1 
       19 62535 1 1 53 ILE CA   C  -9.889   4.335  -3.652 1.00 . A A .  51 ILE CA   1 1 
       19 62536 1 1 53 ILE CB   C  -9.678   3.482  -2.374 1.00 . A A .  51 ILE CB   1 1 
       19 62537 1 1 53 ILE CD1  C  -9.894   1.154  -1.455 1.00 . A A .  51 ILE CD1  1 1 
       19 62538 1 1 53 ILE CG1  C -10.032   2.031  -2.655 1.00 . A A .  51 ILE CG1  1 1 
       19 62539 1 1 53 ILE CG2  C -10.527   3.994  -1.223 1.00 . A A .  51 ILE CG2  1 1 
       19 62540 1 1 53 ILE H    H  -8.224   3.556  -4.616 1.00 . A A .  51 ILE H    1 1 
       19 62541 1 1 53 ILE HA   H -10.947   4.333  -3.872 1.00 . A A .  51 ILE HA   1 1 
       19 62542 1 1 53 ILE HB   H  -8.637   3.531  -2.090 1.00 . A A .  51 ILE HB   1 1 
       19 62543 1 1 53 ILE HD11 H -10.510   1.553  -0.662 1.00 . A A .  51 ILE HD11 1 1 
       19 62544 1 1 53 ILE HD12 H  -8.858   1.168  -1.153 1.00 . A A .  51 ILE HD12 1 1 
       19 62545 1 1 53 ILE HD13 H -10.212   0.155  -1.706 1.00 . A A .  51 ILE HD13 1 1 
       19 62546 1 1 53 ILE HG12 H -11.044   1.963  -3.025 1.00 . A A .  51 ILE HG12 1 1 
       19 62547 1 1 53 ILE HG13 H  -9.364   1.656  -3.416 1.00 . A A .  51 ILE HG13 1 1 
       19 62548 1 1 53 ILE HG21 H -10.287   5.026  -1.013 1.00 . A A .  51 ILE HG21 1 1 
       19 62549 1 1 53 ILE HG22 H -10.337   3.384  -0.352 1.00 . A A .  51 ILE HG22 1 1 
       19 62550 1 1 53 ILE HG23 H -11.568   3.901  -1.504 1.00 . A A .  51 ILE HG23 1 1 
       19 62551 1 1 53 ILE N    N  -9.183   3.742  -4.743 1.00 . A A .  51 ILE N    1 1 
       19 62552 1 1 53 ILE O    O  -8.267   6.090  -3.678 1.00 . A A .  51 ILE O    1 1 
       19 62553 1 1 54 ASP C    C  -9.223   7.664  -1.128 1.00 . A A .  52 ASP C    1 1 
       19 62554 1 1 54 ASP CA   C -10.044   7.867  -2.401 1.00 . A A .  52 ASP CA   1 1 
       19 62555 1 1 54 ASP CB   C -11.364   8.614  -2.082 1.00 . A A .  52 ASP CB   1 1 
       19 62556 1 1 54 ASP CG   C -11.162  10.035  -1.594 1.00 . A A .  52 ASP CG   1 1 
       19 62557 1 1 54 ASP H    H -11.272   6.247  -2.844 1.00 . A A .  52 ASP H    1 1 
       19 62558 1 1 54 ASP HA   H  -9.475   8.406  -3.144 1.00 . A A .  52 ASP HA   1 1 
       19 62559 1 1 54 ASP HB2  H -11.982   8.652  -2.965 1.00 . A A .  52 ASP HB2  1 1 
       19 62560 1 1 54 ASP HB3  H -11.895   8.064  -1.321 1.00 . A A .  52 ASP HB3  1 1 
       19 62561 1 1 54 ASP N    N -10.338   6.554  -2.892 1.00 . A A .  52 ASP N    1 1 
       19 62562 1 1 54 ASP O    O  -9.737   7.162  -0.121 1.00 . A A .  52 ASP O    1 1 
       19 62563 1 1 54 ASP OD1  O -10.750  10.208  -0.447 1.00 . A A .  52 ASP OD1  1 1 
       19 62564 1 1 54 ASP OD2  O -11.443  11.000  -2.362 1.00 . A A .  52 ASP OD2  1 1 
       19 62565 1 1 55 PRO C    C  -7.271   8.630   1.183 1.00 . A A .  53 PRO C    1 1 
       19 62566 1 1 55 PRO CA   C  -7.014   7.742  -0.031 1.00 . A A .  53 PRO CA   1 1 
       19 62567 1 1 55 PRO CB   C  -5.638   8.034  -0.629 1.00 . A A .  53 PRO CB   1 1 
       19 62568 1 1 55 PRO CD   C  -7.260   8.699  -2.272 1.00 . A A .  53 PRO CD   1 1 
       19 62569 1 1 55 PRO CG   C  -5.891   9.007  -1.740 1.00 . A A .  53 PRO CG   1 1 
       19 62570 1 1 55 PRO HA   H  -7.065   6.705   0.267 1.00 . A A .  53 PRO HA   1 1 
       19 62571 1 1 55 PRO HB2  H  -4.997   8.456   0.130 1.00 . A A .  53 PRO HB2  1 1 
       19 62572 1 1 55 PRO HB3  H  -5.206   7.119  -1.003 1.00 . A A .  53 PRO HB3  1 1 
       19 62573 1 1 55 PRO HD2  H  -7.780   9.610  -2.532 1.00 . A A .  53 PRO HD2  1 1 
       19 62574 1 1 55 PRO HD3  H  -7.187   8.045  -3.129 1.00 . A A .  53 PRO HD3  1 1 
       19 62575 1 1 55 PRO HG2  H  -5.861  10.019  -1.361 1.00 . A A .  53 PRO HG2  1 1 
       19 62576 1 1 55 PRO HG3  H  -5.151   8.880  -2.522 1.00 . A A .  53 PRO HG3  1 1 
       19 62577 1 1 55 PRO N    N  -7.933   8.013  -1.153 1.00 . A A .  53 PRO N    1 1 
       19 62578 1 1 55 PRO O    O  -6.540   8.590   2.177 1.00 . A A .  53 PRO O    1 1 
       19 62579 1 1 56 LYS C    C  -9.818   9.824   2.969 1.00 . A A .  54 LYS C    1 1 
       19 62580 1 1 56 LYS CA   C  -8.646  10.338   2.113 1.00 . A A .  54 LYS CA   1 1 
       19 62581 1 1 56 LYS CB   C  -8.978  11.645   1.422 1.00 . A A .  54 LYS CB   1 1 
       19 62582 1 1 56 LYS CD   C  -8.246  13.353  -0.323 1.00 . A A .  54 LYS CD   1 1 
       19 62583 1 1 56 LYS CE   C  -9.229  12.877  -1.376 1.00 . A A .  54 LYS CE   1 1 
       19 62584 1 1 56 LYS CG   C  -7.814  12.204   0.586 1.00 . A A .  54 LYS CG   1 1 
       19 62585 1 1 56 LYS H    H  -8.911   9.331   0.329 1.00 . A A .  54 LYS H    1 1 
       19 62586 1 1 56 LYS HA   H  -7.782  10.493   2.745 1.00 . A A .  54 LYS HA   1 1 
       19 62587 1 1 56 LYS HB2  H  -9.829  11.471   0.784 1.00 . A A .  54 LYS HB2  1 1 
       19 62588 1 1 56 LYS HB3  H  -9.246  12.375   2.170 1.00 . A A .  54 LYS HB3  1 1 
       19 62589 1 1 56 LYS HD2  H  -8.724  14.133   0.250 1.00 . A A .  54 LYS HD2  1 1 
       19 62590 1 1 56 LYS HD3  H  -7.376  13.752  -0.821 1.00 . A A .  54 LYS HD3  1 1 
       19 62591 1 1 56 LYS HE2  H  -8.747  12.133  -1.993 1.00 . A A .  54 LYS HE2  1 1 
       19 62592 1 1 56 LYS HE3  H -10.085  12.433  -0.892 1.00 . A A .  54 LYS HE3  1 1 
       19 62593 1 1 56 LYS HG2  H  -7.041  12.560   1.252 1.00 . A A .  54 LYS HG2  1 1 
       19 62594 1 1 56 LYS HG3  H  -7.412  11.405  -0.021 1.00 . A A .  54 LYS HG3  1 1 
       19 62595 1 1 56 LYS HZ1  H -10.145  14.711  -1.679 1.00 . A A .  54 LYS HZ1  1 1 
       19 62596 1 1 56 LYS HZ2  H -10.437  13.594  -2.871 1.00 . A A .  54 LYS HZ2  1 1 
       19 62597 1 1 56 LYS HZ3  H  -8.939  14.389  -2.822 1.00 . A A .  54 LYS HZ3  1 1 
       19 62598 1 1 56 LYS N    N  -8.313   9.398   1.107 1.00 . A A .  54 LYS N    1 1 
       19 62599 1 1 56 LYS NZ   N  -9.694  13.964  -2.247 1.00 . A A .  54 LYS NZ   1 1 
       19 62600 1 1 56 LYS O    O -10.186  10.445   3.971 1.00 . A A .  54 LYS O    1 1 
       19 62601 1 1 57 LEU C    C -11.053   7.729   4.742 1.00 . A A .  55 LEU C    1 1 
       19 62602 1 1 57 LEU CA   C -11.472   8.039   3.317 1.00 . A A .  55 LEU CA   1 1 
       19 62603 1 1 57 LEU CB   C -11.901   6.755   2.628 1.00 . A A .  55 LEU CB   1 1 
       19 62604 1 1 57 LEU CD1  C -12.946   5.540   0.729 1.00 . A A .  55 LEU CD1  1 1 
       19 62605 1 1 57 LEU CD2  C -13.935   7.642   1.545 1.00 . A A .  55 LEU CD2  1 1 
       19 62606 1 1 57 LEU CG   C -12.646   6.902   1.315 1.00 . A A .  55 LEU CG   1 1 
       19 62607 1 1 57 LEU H    H -10.132   8.244   1.729 1.00 . A A .  55 LEU H    1 1 
       19 62608 1 1 57 LEU HA   H -12.317   8.710   3.342 1.00 . A A .  55 LEU HA   1 1 
       19 62609 1 1 57 LEU HB2  H -11.007   6.178   2.438 1.00 . A A .  55 LEU HB2  1 1 
       19 62610 1 1 57 LEU HB3  H -12.514   6.206   3.317 1.00 . A A .  55 LEU HB3  1 1 
       19 62611 1 1 57 LEU HD11 H -12.024   5.004   0.560 1.00 . A A .  55 LEU HD11 1 1 
       19 62612 1 1 57 LEU HD12 H -13.477   5.648  -0.205 1.00 . A A .  55 LEU HD12 1 1 
       19 62613 1 1 57 LEU HD13 H -13.557   4.982   1.423 1.00 . A A .  55 LEU HD13 1 1 
       19 62614 1 1 57 LEU HD21 H -13.749   8.642   1.906 1.00 . A A .  55 LEU HD21 1 1 
       19 62615 1 1 57 LEU HD22 H -14.517   7.085   2.263 1.00 . A A .  55 LEU HD22 1 1 
       19 62616 1 1 57 LEU HD23 H -14.473   7.673   0.610 1.00 . A A .  55 LEU HD23 1 1 
       19 62617 1 1 57 LEU HG   H -12.048   7.467   0.619 1.00 . A A .  55 LEU HG   1 1 
       19 62618 1 1 57 LEU N    N -10.401   8.680   2.565 1.00 . A A .  55 LEU N    1 1 
       19 62619 1 1 57 LEU O    O  -9.944   7.273   4.974 1.00 . A A .  55 LEU O    1 1 
       19 62620 1 1 58 LYS C    C -11.232   6.326   7.429 1.00 . A A .  56 LYS C    1 1 
       19 62621 1 1 58 LYS CA   C -11.723   7.739   7.114 1.00 . A A .  56 LYS CA   1 1 
       19 62622 1 1 58 LYS CB   C -12.981   8.108   7.933 1.00 . A A .  56 LYS CB   1 1 
       19 62623 1 1 58 LYS CD   C -11.770   8.500  10.142 1.00 . A A .  56 LYS CD   1 1 
       19 62624 1 1 58 LYS CE   C -11.842   8.259  11.642 1.00 . A A .  56 LYS CE   1 1 
       19 62625 1 1 58 LYS CG   C -12.925   7.808   9.437 1.00 . A A .  56 LYS CG   1 1 
       19 62626 1 1 58 LYS H    H -12.864   8.233   5.401 1.00 . A A .  56 LYS H    1 1 
       19 62627 1 1 58 LYS HA   H -10.934   8.422   7.384 1.00 . A A .  56 LYS HA   1 1 
       19 62628 1 1 58 LYS HB2  H -13.155   9.166   7.823 1.00 . A A .  56 LYS HB2  1 1 
       19 62629 1 1 58 LYS HB3  H -13.828   7.584   7.518 1.00 . A A .  56 LYS HB3  1 1 
       19 62630 1 1 58 LYS HD2  H -10.839   8.106   9.764 1.00 . A A .  56 LYS HD2  1 1 
       19 62631 1 1 58 LYS HD3  H -11.823   9.561   9.951 1.00 . A A .  56 LYS HD3  1 1 
       19 62632 1 1 58 LYS HE2  H -12.740   8.717  12.028 1.00 . A A .  56 LYS HE2  1 1 
       19 62633 1 1 58 LYS HE3  H -11.885   7.193  11.816 1.00 . A A .  56 LYS HE3  1 1 
       19 62634 1 1 58 LYS HG2  H -13.845   8.133   9.897 1.00 . A A .  56 LYS HG2  1 1 
       19 62635 1 1 58 LYS HG3  H -12.825   6.740   9.565 1.00 . A A .  56 LYS HG3  1 1 
       19 62636 1 1 58 LYS HZ1  H  -9.830   8.239  12.193 1.00 . A A .  56 LYS HZ1  1 1 
       19 62637 1 1 58 LYS HZ2  H -10.879   8.792  13.381 1.00 . A A .  56 LYS HZ2  1 1 
       19 62638 1 1 58 LYS HZ3  H -10.521   9.810  12.094 1.00 . A A .  56 LYS HZ3  1 1 
       19 62639 1 1 58 LYS N    N -11.971   7.938   5.681 1.00 . A A .  56 LYS N    1 1 
       19 62640 1 1 58 LYS NZ   N -10.682   8.819  12.359 1.00 . A A .  56 LYS NZ   1 1 
       19 62641 1 1 58 LYS O    O -10.306   6.159   8.212 1.00 . A A .  56 LYS O    1 1 
       19 62642 1 1 59 TRP C    C  -9.962   3.713   6.498 1.00 . A A .  57 TRP C    1 1 
       19 62643 1 1 59 TRP CA   C -11.376   3.956   7.055 1.00 . A A .  57 TRP CA   1 1 
       19 62644 1 1 59 TRP CB   C -12.391   2.893   6.594 1.00 . A A .  57 TRP CB   1 1 
       19 62645 1 1 59 TRP CD1  C -13.568   3.541   4.405 1.00 . A A .  57 TRP CD1  1 1 
       19 62646 1 1 59 TRP CD2  C -12.030   1.935   4.188 1.00 . A A .  57 TRP CD2  1 1 
       19 62647 1 1 59 TRP CE2  C -12.595   2.177   2.933 1.00 . A A .  57 TRP CE2  1 1 
       19 62648 1 1 59 TRP CE3  C -11.036   0.965   4.304 1.00 . A A .  57 TRP CE3  1 1 
       19 62649 1 1 59 TRP CG   C -12.658   2.820   5.119 1.00 . A A .  57 TRP CG   1 1 
       19 62650 1 1 59 TRP CH2  C -11.234   0.531   1.945 1.00 . A A .  57 TRP CH2  1 1 
       19 62651 1 1 59 TRP CZ2  C -12.205   1.481   1.799 1.00 . A A .  57 TRP CZ2  1 1 
       19 62652 1 1 59 TRP CZ3  C -10.651   0.273   3.180 1.00 . A A .  57 TRP CZ3  1 1 
       19 62653 1 1 59 TRP H    H -12.558   5.506   6.188 1.00 . A A .  57 TRP H    1 1 
       19 62654 1 1 59 TRP HA   H -11.273   3.900   8.131 1.00 . A A .  57 TRP HA   1 1 
       19 62655 1 1 59 TRP HB2  H -12.036   1.918   6.895 1.00 . A A .  57 TRP HB2  1 1 
       19 62656 1 1 59 TRP HB3  H -13.328   3.081   7.095 1.00 . A A .  57 TRP HB3  1 1 
       19 62657 1 1 59 TRP HD1  H -14.214   4.298   4.824 1.00 . A A .  57 TRP HD1  1 1 
       19 62658 1 1 59 TRP HE1  H -14.085   3.523   2.364 1.00 . A A .  57 TRP HE1  1 1 
       19 62659 1 1 59 TRP HE3  H -10.573   0.756   5.256 1.00 . A A .  57 TRP HE3  1 1 
       19 62660 1 1 59 TRP HH2  H -10.899  -0.043   1.095 1.00 . A A .  57 TRP HH2  1 1 
       19 62661 1 1 59 TRP HZ2  H -12.641   1.673   0.831 1.00 . A A .  57 TRP HZ2  1 1 
       19 62662 1 1 59 TRP HZ3  H  -9.884  -0.486   3.251 1.00 . A A .  57 TRP HZ3  1 1 
       19 62663 1 1 59 TRP N    N -11.817   5.319   6.803 1.00 . A A .  57 TRP N    1 1 
       19 62664 1 1 59 TRP NE1  N -13.531   3.160   3.087 1.00 . A A .  57 TRP NE1  1 1 
       19 62665 1 1 59 TRP O    O  -9.221   2.867   7.008 1.00 . A A .  57 TRP O    1 1 
       19 62666 1 1 60 ILE C    C  -7.312   5.164   5.856 1.00 . A A .  58 ILE C    1 1 
       19 62667 1 1 60 ILE CA   C  -8.251   4.434   4.902 1.00 . A A .  58 ILE CA   1 1 
       19 62668 1 1 60 ILE CB   C  -8.176   5.093   3.484 1.00 . A A .  58 ILE CB   1 1 
       19 62669 1 1 60 ILE CD1  C  -8.506   2.890   2.220 1.00 . A A .  58 ILE CD1  1 1 
       19 62670 1 1 60 ILE CG1  C  -8.997   4.302   2.450 1.00 . A A .  58 ILE CG1  1 1 
       19 62671 1 1 60 ILE CG2  C  -6.730   5.243   3.016 1.00 . A A .  58 ILE CG2  1 1 
       19 62672 1 1 60 ILE H    H -10.255   5.085   5.066 1.00 . A A .  58 ILE H    1 1 
       19 62673 1 1 60 ILE HA   H  -7.941   3.401   4.841 1.00 . A A .  58 ILE HA   1 1 
       19 62674 1 1 60 ILE HB   H  -8.591   6.086   3.571 1.00 . A A .  58 ILE HB   1 1 
       19 62675 1 1 60 ILE HD11 H  -9.117   2.412   1.468 1.00 . A A .  58 ILE HD11 1 1 
       19 62676 1 1 60 ILE HD12 H  -8.566   2.331   3.139 1.00 . A A .  58 ILE HD12 1 1 
       19 62677 1 1 60 ILE HD13 H  -7.479   2.920   1.885 1.00 . A A .  58 ILE HD13 1 1 
       19 62678 1 1 60 ILE HG12 H -10.020   4.220   2.781 1.00 . A A .  58 ILE HG12 1 1 
       19 62679 1 1 60 ILE HG13 H  -8.958   4.814   1.500 1.00 . A A .  58 ILE HG13 1 1 
       19 62680 1 1 60 ILE HG21 H  -6.193   5.861   3.720 1.00 . A A .  58 ILE HG21 1 1 
       19 62681 1 1 60 ILE HG22 H  -6.709   5.704   2.041 1.00 . A A .  58 ILE HG22 1 1 
       19 62682 1 1 60 ILE HG23 H  -6.265   4.269   2.965 1.00 . A A .  58 ILE HG23 1 1 
       19 62683 1 1 60 ILE N    N  -9.601   4.470   5.459 1.00 . A A .  58 ILE N    1 1 
       19 62684 1 1 60 ILE O    O  -6.221   4.675   6.159 1.00 . A A .  58 ILE O    1 1 
       19 62685 1 1 61 GLN C    C  -6.647   6.264   8.510 1.00 . A A .  59 GLN C    1 1 
       19 62686 1 1 61 GLN CA   C  -7.033   7.144   7.313 1.00 . A A .  59 GLN CA   1 1 
       19 62687 1 1 61 GLN CB   C  -7.914   8.311   7.807 1.00 . A A .  59 GLN CB   1 1 
       19 62688 1 1 61 GLN CD   C  -7.328  10.109   6.091 1.00 . A A .  59 GLN CD   1 1 
       19 62689 1 1 61 GLN CG   C  -8.414   9.275   6.726 1.00 . A A .  59 GLN CG   1 1 
       19 62690 1 1 61 GLN H    H  -8.634   6.659   6.001 1.00 . A A .  59 GLN H    1 1 
       19 62691 1 1 61 GLN HA   H  -6.149   7.534   6.832 1.00 . A A .  59 GLN HA   1 1 
       19 62692 1 1 61 GLN HB2  H  -8.777   7.907   8.313 1.00 . A A .  59 GLN HB2  1 1 
       19 62693 1 1 61 GLN HB3  H  -7.334   8.881   8.519 1.00 . A A .  59 GLN HB3  1 1 
       19 62694 1 1 61 GLN HE21 H  -7.012   8.749   4.671 1.00 . A A .  59 GLN HE21 1 1 
       19 62695 1 1 61 GLN HE22 H  -6.026  10.156   4.619 1.00 . A A .  59 GLN HE22 1 1 
       19 62696 1 1 61 GLN HG2  H  -8.889   8.697   5.947 1.00 . A A .  59 GLN HG2  1 1 
       19 62697 1 1 61 GLN HG3  H  -9.147   9.934   7.170 1.00 . A A .  59 GLN HG3  1 1 
       19 62698 1 1 61 GLN N    N  -7.769   6.332   6.337 1.00 . A A .  59 GLN N    1 1 
       19 62699 1 1 61 GLN NE2  N  -6.739   9.621   5.028 1.00 . A A .  59 GLN NE2  1 1 
       19 62700 1 1 61 GLN O    O  -5.484   6.203   8.905 1.00 . A A .  59 GLN O    1 1 
       19 62701 1 1 61 GLN OE1  O  -7.033  11.204   6.557 1.00 . A A .  59 GLN OE1  1 1 
       19 62702 1 1 62 GLU C    C  -6.442   3.563   9.775 1.00 . A A .  60 GLU C    1 1 
       19 62703 1 1 62 GLU CA   C  -7.445   4.636  10.146 1.00 . A A .  60 GLU CA   1 1 
       19 62704 1 1 62 GLU CB   C  -8.764   3.960  10.512 1.00 . A A .  60 GLU CB   1 1 
       19 62705 1 1 62 GLU CD   C  -9.473   5.613  12.251 1.00 . A A .  60 GLU CD   1 1 
       19 62706 1 1 62 GLU CG   C  -9.852   4.892  10.995 1.00 . A A .  60 GLU CG   1 1 
       19 62707 1 1 62 GLU H    H  -8.553   5.665   8.696 1.00 . A A .  60 GLU H    1 1 
       19 62708 1 1 62 GLU HA   H  -7.086   5.181  11.009 1.00 . A A .  60 GLU HA   1 1 
       19 62709 1 1 62 GLU HB2  H  -9.134   3.440   9.640 1.00 . A A .  60 GLU HB2  1 1 
       19 62710 1 1 62 GLU HB3  H  -8.564   3.238  11.285 1.00 . A A .  60 GLU HB3  1 1 
       19 62711 1 1 62 GLU HG2  H -10.045   5.625  10.226 1.00 . A A .  60 GLU HG2  1 1 
       19 62712 1 1 62 GLU HG3  H -10.753   4.325  11.173 1.00 . A A .  60 GLU HG3  1 1 
       19 62713 1 1 62 GLU N    N  -7.643   5.554   9.047 1.00 . A A .  60 GLU N    1 1 
       19 62714 1 1 62 GLU O    O  -5.472   3.336  10.502 1.00 . A A .  60 GLU O    1 1 
       19 62715 1 1 62 GLU OE1  O  -9.703   5.080  13.352 1.00 . A A .  60 GLU OE1  1 1 
       19 62716 1 1 62 GLU OE2  O  -8.952   6.728  12.164 1.00 . A A .  60 GLU OE2  1 1 
       19 62717 1 1 63 TYR C    C  -4.401   2.171   8.072 1.00 . A A .  61 TYR C    1 1 
       19 62718 1 1 63 TYR CA   C  -5.880   1.803   8.140 1.00 . A A .  61 TYR CA   1 1 
       19 62719 1 1 63 TYR CB   C  -6.391   1.357   6.754 1.00 . A A .  61 TYR CB   1 1 
       19 62720 1 1 63 TYR CD1  C  -4.664  -0.013   5.480 1.00 . A A .  61 TYR CD1  1 1 
       19 62721 1 1 63 TYR CD2  C  -6.482  -1.157   6.512 1.00 . A A .  61 TYR CD2  1 1 
       19 62722 1 1 63 TYR CE1  C  -4.174  -1.220   5.009 1.00 . A A .  61 TYR CE1  1 1 
       19 62723 1 1 63 TYR CE2  C  -6.001  -2.364   6.043 1.00 . A A .  61 TYR CE2  1 1 
       19 62724 1 1 63 TYR CG   C  -5.827   0.039   6.243 1.00 . A A .  61 TYR CG   1 1 
       19 62725 1 1 63 TYR CZ   C  -4.849  -2.391   5.294 1.00 . A A .  61 TYR CZ   1 1 
       19 62726 1 1 63 TYR H    H  -7.421   3.247   8.064 1.00 . A A .  61 TYR H    1 1 
       19 62727 1 1 63 TYR HA   H  -6.006   0.984   8.832 1.00 . A A .  61 TYR HA   1 1 
       19 62728 1 1 63 TYR HB2  H  -7.466   1.252   6.793 1.00 . A A .  61 TYR HB2  1 1 
       19 62729 1 1 63 TYR HB3  H  -6.144   2.125   6.037 1.00 . A A .  61 TYR HB3  1 1 
       19 62730 1 1 63 TYR HD1  H  -4.134   0.901   5.258 1.00 . A A .  61 TYR HD1  1 1 
       19 62731 1 1 63 TYR HD2  H  -7.385  -1.136   7.102 1.00 . A A .  61 TYR HD2  1 1 
       19 62732 1 1 63 TYR HE1  H  -3.269  -1.241   4.420 1.00 . A A .  61 TYR HE1  1 1 
       19 62733 1 1 63 TYR HE2  H  -6.532  -3.277   6.269 1.00 . A A .  61 TYR HE2  1 1 
       19 62734 1 1 63 TYR HH   H  -5.094  -4.099   4.443 1.00 . A A .  61 TYR HH   1 1 
       19 62735 1 1 63 TYR N    N  -6.677   2.928   8.623 1.00 . A A .  61 TYR N    1 1 
       19 62736 1 1 63 TYR O    O  -3.556   1.451   8.609 1.00 . A A .  61 TYR O    1 1 
       19 62737 1 1 63 TYR OH   O  -4.370  -3.592   4.821 1.00 . A A .  61 TYR OH   1 1 
       19 62738 1 1 64 LEU C    C  -2.110   4.055   8.651 1.00 . A A .  62 LEU C    1 1 
       19 62739 1 1 64 LEU CA   C  -2.717   3.742   7.299 1.00 . A A .  62 LEU CA   1 1 
       19 62740 1 1 64 LEU CB   C  -2.636   4.965   6.392 1.00 . A A .  62 LEU CB   1 1 
       19 62741 1 1 64 LEU CD1  C  -3.060   6.091   4.190 1.00 . A A .  62 LEU CD1  1 1 
       19 62742 1 1 64 LEU CD2  C  -2.520   3.645   4.250 1.00 . A A .  62 LEU CD2  1 1 
       19 62743 1 1 64 LEU CG   C  -3.195   4.799   4.980 1.00 . A A .  62 LEU CG   1 1 
       19 62744 1 1 64 LEU H    H  -4.826   3.852   7.082 1.00 . A A .  62 LEU H    1 1 
       19 62745 1 1 64 LEU HA   H  -2.157   2.936   6.850 1.00 . A A .  62 LEU HA   1 1 
       19 62746 1 1 64 LEU HB2  H  -3.210   5.741   6.879 1.00 . A A .  62 LEU HB2  1 1 
       19 62747 1 1 64 LEU HB3  H  -1.608   5.282   6.323 1.00 . A A .  62 LEU HB3  1 1 
       19 62748 1 1 64 LEU HD11 H  -2.021   6.374   4.127 1.00 . A A .  62 LEU HD11 1 1 
       19 62749 1 1 64 LEU HD12 H  -3.622   6.872   4.680 1.00 . A A .  62 LEU HD12 1 1 
       19 62750 1 1 64 LEU HD13 H  -3.452   5.943   3.193 1.00 . A A .  62 LEU HD13 1 1 
       19 62751 1 1 64 LEU HD21 H  -2.707   2.724   4.782 1.00 . A A .  62 LEU HD21 1 1 
       19 62752 1 1 64 LEU HD22 H  -1.456   3.824   4.193 1.00 . A A .  62 LEU HD22 1 1 
       19 62753 1 1 64 LEU HD23 H  -2.925   3.565   3.252 1.00 . A A .  62 LEU HD23 1 1 
       19 62754 1 1 64 LEU HG   H  -4.242   4.565   5.100 1.00 . A A .  62 LEU HG   1 1 
       19 62755 1 1 64 LEU N    N  -4.098   3.300   7.450 1.00 . A A .  62 LEU N    1 1 
       19 62756 1 1 64 LEU O    O  -1.040   3.545   8.988 1.00 . A A .  62 LEU O    1 1 
       19 62757 1 1 65 GLU C    C  -2.089   3.974  11.681 1.00 . A A .  63 GLU C    1 1 
       19 62758 1 1 65 GLU CA   C  -2.352   5.210  10.792 1.00 . A A .  63 GLU CA   1 1 
       19 62759 1 1 65 GLU CB   C  -3.305   6.171  11.512 1.00 . A A .  63 GLU CB   1 1 
       19 62760 1 1 65 GLU CD   C  -4.214   8.491  11.795 1.00 . A A .  63 GLU CD   1 1 
       19 62761 1 1 65 GLU CG   C  -3.358   7.579  10.946 1.00 . A A .  63 GLU CG   1 1 
       19 62762 1 1 65 GLU H    H  -3.639   5.286   9.089 1.00 . A A .  63 GLU H    1 1 
       19 62763 1 1 65 GLU HA   H  -1.404   5.712  10.666 1.00 . A A .  63 GLU HA   1 1 
       19 62764 1 1 65 GLU HB2  H  -4.299   5.759  11.423 1.00 . A A .  63 GLU HB2  1 1 
       19 62765 1 1 65 GLU HB3  H  -3.060   6.225  12.561 1.00 . A A .  63 GLU HB3  1 1 
       19 62766 1 1 65 GLU HG2  H  -2.357   7.983  10.905 1.00 . A A .  63 GLU HG2  1 1 
       19 62767 1 1 65 GLU HG3  H  -3.773   7.544   9.950 1.00 . A A .  63 GLU HG3  1 1 
       19 62768 1 1 65 GLU N    N  -2.813   4.873   9.440 1.00 . A A .  63 GLU N    1 1 
       19 62769 1 1 65 GLU O    O  -1.147   3.972  12.471 1.00 . A A .  63 GLU O    1 1 
       19 62770 1 1 65 GLU OE1  O  -3.693   9.079  12.768 1.00 . A A .  63 GLU OE1  1 1 
       19 62771 1 1 65 GLU OE2  O  -5.415   8.615  11.537 1.00 . A A .  63 GLU OE2  1 1 
       19 62772 1 1 66 LYS C    C  -1.705   0.781  11.895 1.00 . A A .  64 LYS C    1 1 
       19 62773 1 1 66 LYS CA   C  -2.736   1.772  12.416 1.00 . A A .  64 LYS CA   1 1 
       19 62774 1 1 66 LYS CB   C  -4.096   1.115  12.758 1.00 . A A .  64 LYS CB   1 1 
       19 62775 1 1 66 LYS CD   C  -4.417  -0.754  10.995 1.00 . A A .  64 LYS CD   1 1 
       19 62776 1 1 66 LYS CE   C  -4.327  -1.846  12.041 1.00 . A A .  64 LYS CE   1 1 
       19 62777 1 1 66 LYS CG   C  -4.945   0.547  11.594 1.00 . A A .  64 LYS CG   1 1 
       19 62778 1 1 66 LYS H    H  -3.639   2.964  10.908 1.00 . A A .  64 LYS H    1 1 
       19 62779 1 1 66 LYS HA   H  -2.320   2.161  13.335 1.00 . A A .  64 LYS HA   1 1 
       19 62780 1 1 66 LYS HB2  H  -3.934   0.322  13.471 1.00 . A A .  64 LYS HB2  1 1 
       19 62781 1 1 66 LYS HB3  H  -4.674   1.887  13.241 1.00 . A A .  64 LYS HB3  1 1 
       19 62782 1 1 66 LYS HD2  H  -5.081  -1.078  10.211 1.00 . A A .  64 LYS HD2  1 1 
       19 62783 1 1 66 LYS HD3  H  -3.432  -0.574  10.587 1.00 . A A .  64 LYS HD3  1 1 
       19 62784 1 1 66 LYS HE2  H  -3.969  -2.745  11.564 1.00 . A A .  64 LYS HE2  1 1 
       19 62785 1 1 66 LYS HE3  H  -3.614  -1.514  12.780 1.00 . A A .  64 LYS HE3  1 1 
       19 62786 1 1 66 LYS HG2  H  -5.953   0.377  11.933 1.00 . A A .  64 LYS HG2  1 1 
       19 62787 1 1 66 LYS HG3  H  -4.964   1.298  10.819 1.00 . A A .  64 LYS HG3  1 1 
       19 62788 1 1 66 LYS HZ1  H  -5.513  -2.814  13.465 1.00 . A A .  64 LYS HZ1  1 1 
       19 62789 1 1 66 LYS HZ2  H  -6.332  -2.493  12.021 1.00 . A A .  64 LYS HZ2  1 1 
       19 62790 1 1 66 LYS HZ3  H  -6.021  -1.260  13.116 1.00 . A A .  64 LYS HZ3  1 1 
       19 62791 1 1 66 LYS N    N  -2.904   2.938  11.560 1.00 . A A .  64 LYS N    1 1 
       19 62792 1 1 66 LYS NZ   N  -5.631  -2.125  12.693 1.00 . A A .  64 LYS NZ   1 1 
       19 62793 1 1 66 LYS O    O  -1.043   0.095  12.674 1.00 . A A .  64 LYS O    1 1 
       19 62794 1 1 67 CYS C    C   0.820   0.337  10.115 1.00 . A A .  65 CYS C    1 1 
       19 62795 1 1 67 CYS CA   C  -0.608  -0.196   9.947 1.00 . A A .  65 CYS CA   1 1 
       19 62796 1 1 67 CYS CB   C  -0.957  -0.362   8.452 1.00 . A A .  65 CYS CB   1 1 
       19 62797 1 1 67 CYS H    H  -2.147   1.279  10.034 1.00 . A A .  65 CYS H    1 1 
       19 62798 1 1 67 CYS HA   H  -0.680  -1.155  10.438 1.00 . A A .  65 CYS HA   1 1 
       19 62799 1 1 67 CYS HB2  H  -1.989  -0.672   8.367 1.00 . A A .  65 CYS HB2  1 1 
       19 62800 1 1 67 CYS HB3  H  -0.843   0.594   7.963 1.00 . A A .  65 CYS HB3  1 1 
       19 62801 1 1 67 CYS N    N  -1.569   0.715  10.592 1.00 . A A .  65 CYS N    1 1 
       19 62802 1 1 67 CYS O    O   1.791  -0.409  10.005 1.00 . A A .  65 CYS O    1 1 
       19 62803 1 1 67 CYS SG   S   0.048  -1.585   7.544 1.00 . A A .  65 CYS SG   1 1 
       19 62804 1 1 68 LEU C    C   3.042   1.613  11.636 1.00 . A A .  66 LEU C    1 1 
       19 62805 1 1 68 LEU CA   C   2.141   2.367  10.630 1.00 . A A .  66 LEU CA   1 1 
       19 62806 1 1 68 LEU CB   C   1.746   3.785  11.148 1.00 . A A .  66 LEU CB   1 1 
       19 62807 1 1 68 LEU CD1  C   3.927   4.627  12.121 1.00 . A A .  66 LEU CD1  1 1 
       19 62808 1 1 68 LEU CD2  C   3.328   5.202   9.812 1.00 . A A .  66 LEU CD2  1 1 
       19 62809 1 1 68 LEU CG   C   2.802   4.914  11.188 1.00 . A A .  66 LEU CG   1 1 
       19 62810 1 1 68 LEU H    H   0.084   2.158  10.515 1.00 . A A .  66 LEU H    1 1 
       19 62811 1 1 68 LEU HA   H   2.652   2.470   9.685 1.00 . A A .  66 LEU HA   1 1 
       19 62812 1 1 68 LEU HB2  H   0.933   4.138  10.534 1.00 . A A .  66 LEU HB2  1 1 
       19 62813 1 1 68 LEU HB3  H   1.358   3.653  12.150 1.00 . A A .  66 LEU HB3  1 1 
       19 62814 1 1 68 LEU HD11 H   3.566   4.536  13.134 1.00 . A A .  66 LEU HD11 1 1 
       19 62815 1 1 68 LEU HD12 H   4.638   5.436  12.034 1.00 . A A .  66 LEU HD12 1 1 
       19 62816 1 1 68 LEU HD13 H   4.411   3.705  11.828 1.00 . A A .  66 LEU HD13 1 1 
       19 62817 1 1 68 LEU HD21 H   3.801   4.314   9.419 1.00 . A A .  66 LEU HD21 1 1 
       19 62818 1 1 68 LEU HD22 H   4.047   6.008   9.860 1.00 . A A .  66 LEU HD22 1 1 
       19 62819 1 1 68 LEU HD23 H   2.497   5.492   9.189 1.00 . A A .  66 LEU HD23 1 1 
       19 62820 1 1 68 LEU HG   H   2.317   5.813  11.539 1.00 . A A .  66 LEU HG   1 1 
       19 62821 1 1 68 LEU N    N   0.904   1.635  10.427 1.00 . A A .  66 LEU N    1 1 
       19 62822 1 1 68 LEU O    O   4.246   1.438  11.408 1.00 . A A .  66 LEU O    1 1 
       19 62823 1 1 69 ASN C    C   2.537  -0.882  14.071 1.00 . A A .  67 ASN C    1 1 
       19 62824 1 1 69 ASN CA   C   3.203   0.410  13.732 1.00 . A A .  67 ASN CA   1 1 
       19 62825 1 1 69 ASN CB   C   3.473   1.192  15.024 1.00 . A A .  67 ASN CB   1 1 
       19 62826 1 1 69 ASN CG   C   4.438   2.362  14.865 1.00 . A A .  67 ASN CG   1 1 
       19 62827 1 1 69 ASN H    H   1.497   1.324  12.864 1.00 . A A .  67 ASN H    1 1 
       19 62828 1 1 69 ASN HA   H   4.154   0.168  13.283 1.00 . A A .  67 ASN HA   1 1 
       19 62829 1 1 69 ASN HB2  H   2.526   1.548  15.394 1.00 . A A .  67 ASN HB2  1 1 
       19 62830 1 1 69 ASN HB3  H   3.879   0.478  15.727 1.00 . A A .  67 ASN HB3  1 1 
       19 62831 1 1 69 ASN HD21 H   5.397   1.421  13.420 1.00 . A A .  67 ASN HD21 1 1 
       19 62832 1 1 69 ASN HD22 H   5.985   2.988  13.774 1.00 . A A .  67 ASN HD22 1 1 
       19 62833 1 1 69 ASN N    N   2.454   1.162  12.736 1.00 . A A .  67 ASN N    1 1 
       19 62834 1 1 69 ASN ND2  N   5.366   2.245  13.948 1.00 . A A .  67 ASN ND2  1 1 
       19 62835 1 1 69 ASN O    O   1.619  -0.927  14.902 1.00 . A A .  67 ASN O    1 1 
       19 62836 1 1 69 ASN OD1  O   4.346   3.364  15.576 1.00 . A A .  67 ASN OD1  1 1 
       19 62837 1 1 70 LYS C    C   3.671  -4.241  13.542 1.00 . A A .  68 LYS C    1 1 
       19 62838 1 1 70 LYS CA   C   2.525  -3.270  13.691 1.00 . A A .  68 LYS CA   1 1 
       19 62839 1 1 70 LYS CB   C   1.356  -3.710  12.830 1.00 . A A .  68 LYS CB   1 1 
       19 62840 1 1 70 LYS CD   C  -1.127  -3.670  12.496 1.00 . A A .  68 LYS CD   1 1 
       19 62841 1 1 70 LYS CE   C  -1.358  -5.074  13.091 1.00 . A A .  68 LYS CE   1 1 
       19 62842 1 1 70 LYS CG   C   0.062  -2.978  13.117 1.00 . A A .  68 LYS CG   1 1 
       19 62843 1 1 70 LYS H    H   3.606  -1.779  12.677 1.00 . A A .  68 LYS H    1 1 
       19 62844 1 1 70 LYS HA   H   2.204  -3.265  14.723 1.00 . A A .  68 LYS HA   1 1 
       19 62845 1 1 70 LYS HB2  H   1.639  -3.476  11.816 1.00 . A A .  68 LYS HB2  1 1 
       19 62846 1 1 70 LYS HB3  H   1.212  -4.770  12.948 1.00 . A A .  68 LYS HB3  1 1 
       19 62847 1 1 70 LYS HD2  H  -1.997  -3.060  12.678 1.00 . A A .  68 LYS HD2  1 1 
       19 62848 1 1 70 LYS HD3  H  -0.929  -3.756  11.440 1.00 . A A .  68 LYS HD3  1 1 
       19 62849 1 1 70 LYS HE2  H  -2.239  -5.493  12.628 1.00 . A A .  68 LYS HE2  1 1 
       19 62850 1 1 70 LYS HE3  H  -0.516  -5.710  12.861 1.00 . A A .  68 LYS HE3  1 1 
       19 62851 1 1 70 LYS HG2  H  -0.083  -2.920  14.184 1.00 . A A .  68 LYS HG2  1 1 
       19 62852 1 1 70 LYS HG3  H   0.129  -1.977  12.716 1.00 . A A .  68 LYS HG3  1 1 
       19 62853 1 1 70 LYS HZ1  H  -1.725  -6.005  14.938 1.00 . A A .  68 LYS HZ1  1 1 
       19 62854 1 1 70 LYS HZ2  H  -2.387  -4.468  14.846 1.00 . A A .  68 LYS HZ2  1 1 
       19 62855 1 1 70 LYS HZ3  H  -0.744  -4.663  15.073 1.00 . A A .  68 LYS HZ3  1 1 
       19 62856 1 1 70 LYS N    N   2.962  -1.920  13.404 1.00 . A A .  68 LYS N    1 1 
       19 62857 1 1 70 LYS NZ   N  -1.570  -5.045  14.566 1.00 . A A .  68 LYS NZ   1 1 
       19 62858 1 1 70 LYS O    O   4.826  -3.810  13.405 1.00 . A A .  68 LYS O    1 1 
       19 62859 2 2  3 MET C    C  -1.788  16.687  -4.526 1.00 . B B . 101 MET C    1 1 
       19 62860 2 2  3 MET CA   C  -2.920  16.962  -3.562 1.00 . B B . 101 MET CA   1 1 
       19 62861 2 2  3 MET CB   C  -2.722  18.337  -2.920 1.00 . B B . 101 MET CB   1 1 
       19 62862 2 2  3 MET CE   C  -3.587  21.407  -2.527 1.00 . B B . 101 MET CE   1 1 
       19 62863 2 2  3 MET CG   C  -3.783  18.701  -1.899 1.00 . B B . 101 MET CG   1 1 
       19 62864 2 2  3 MET H    H  -3.718  15.901  -1.927 1.00 . B B . 101 MET H    1 1 
       19 62865 2 2  3 MET HA   H  -3.860  16.947  -4.092 1.00 . B B . 101 MET HA   1 1 
       19 62866 2 2  3 MET HB2  H  -1.762  18.357  -2.431 1.00 . B B . 101 MET HB2  1 1 
       19 62867 2 2  3 MET HB3  H  -2.732  19.083  -3.701 1.00 . B B . 101 MET HB3  1 1 
       19 62868 2 2  3 MET HE1  H  -2.806  21.154  -3.227 1.00 . B B . 101 MET HE1  1 1 
       19 62869 2 2  3 MET HE2  H  -3.450  22.424  -2.191 1.00 . B B . 101 MET HE2  1 1 
       19 62870 2 2  3 MET HE3  H  -4.550  21.312  -3.005 1.00 . B B . 101 MET HE3  1 1 
       19 62871 2 2  3 MET HG2  H  -4.745  18.716  -2.387 1.00 . B B . 101 MET HG2  1 1 
       19 62872 2 2  3 MET HG3  H  -3.790  17.940  -1.131 1.00 . B B . 101 MET HG3  1 1 
       19 62873 2 2  3 MET N    N  -2.941  15.926  -2.527 1.00 . B B . 101 MET N    1 1 
       19 62874 2 2  3 MET O    O  -1.950  16.748  -5.752 1.00 . B B . 101 MET O    1 1 
       19 62875 2 2  3 MET SD   S  -3.507  20.307  -1.115 1.00 . B B . 101 MET SD   1 1 
       19 62876 2 2  4 GLU C    C   1.313  14.992  -3.970 1.00 . B B . 102 GLU C    1 1 
       19 62877 2 2  4 GLU CA   C   0.549  16.066  -4.704 1.00 . B B . 102 GLU CA   1 1 
       19 62878 2 2  4 GLU CB   C   1.426  17.323  -4.850 1.00 . B B . 102 GLU CB   1 1 
       19 62879 2 2  4 GLU CD   C   3.590  18.325  -5.707 1.00 . B B . 102 GLU CD   1 1 
       19 62880 2 2  4 GLU CG   C   2.748  17.085  -5.574 1.00 . B B . 102 GLU CG   1 1 
       19 62881 2 2  4 GLU H    H  -0.612  16.316  -2.982 1.00 . B B . 102 GLU H    1 1 
       19 62882 2 2  4 GLU HA   H   0.270  15.711  -5.685 1.00 . B B . 102 GLU HA   1 1 
       19 62883 2 2  4 GLU HB2  H   0.875  18.075  -5.397 1.00 . B B . 102 GLU HB2  1 1 
       19 62884 2 2  4 GLU HB3  H   1.643  17.702  -3.864 1.00 . B B . 102 GLU HB3  1 1 
       19 62885 2 2  4 GLU HG2  H   3.314  16.351  -5.017 1.00 . B B . 102 GLU HG2  1 1 
       19 62886 2 2  4 GLU HG3  H   2.537  16.695  -6.559 1.00 . B B . 102 GLU HG3  1 1 
       19 62887 2 2  4 GLU N    N  -0.649  16.368  -3.961 1.00 . B B . 102 GLU N    1 1 
       19 62888 2 2  4 GLU O    O   1.345  14.984  -2.731 1.00 . B B . 102 GLU O    1 1 
       19 62889 2 2  4 GLU OE1  O   4.421  18.610  -4.796 1.00 . B B . 102 GLU OE1  1 1 
       19 62890 2 2  4 GLU OE2  O   3.464  19.032  -6.723 1.00 . B B . 102 GLU OE2  1 1 
       19 62891 2 2  5 GLY C    C   4.130  13.237  -4.429 1.00 . B B . 103 GLY C    1 1 
       19 62892 2 2  5 GLY CA   C   2.672  13.059  -4.109 1.00 . B B . 103 GLY CA   1 1 
       19 62893 2 2  5 GLY H    H   1.794  14.080  -5.679 1.00 . B B . 103 GLY H    1 1 
       19 62894 2 2  5 GLY HA2  H   2.533  13.131  -3.042 1.00 . B B . 103 GLY HA2  1 1 
       19 62895 2 2  5 GLY HA3  H   2.341  12.092  -4.461 1.00 . B B . 103 GLY HA3  1 1 
       19 62896 2 2  5 GLY N    N   1.888  14.084  -4.702 1.00 . B B . 103 GLY N    1 1 
       19 62897 2 2  5 GLY O    O   4.486  13.612  -5.553 1.00 . B B . 103 GLY O    1 1 
       19 62898 2 2  6 ILE C    C   7.069  11.840  -3.972 1.00 . B B . 104 ILE C    1 1 
       19 62899 2 2  6 ILE CA   C   6.395  13.177  -3.669 1.00 . B B . 104 ILE CA   1 1 
       19 62900 2 2  6 ILE CB   C   7.082  13.877  -2.459 1.00 . B B . 104 ILE CB   1 1 
       19 62901 2 2  6 ILE CD1  C   6.285  16.202  -3.207 1.00 . B B . 104 ILE CD1  1 1 
       19 62902 2 2  6 ILE CG1  C   6.338  15.174  -2.096 1.00 . B B . 104 ILE CG1  1 1 
       19 62903 2 2  6 ILE CG2  C   8.546  14.182  -2.766 1.00 . B B . 104 ILE CG2  1 1 
       19 62904 2 2  6 ILE H    H   4.674  12.677  -2.592 1.00 . B B . 104 ILE H    1 1 
       19 62905 2 2  6 ILE HA   H   6.506  13.808  -4.538 1.00 . B B . 104 ILE HA   1 1 
       19 62906 2 2  6 ILE HB   H   7.039  13.206  -1.613 1.00 . B B . 104 ILE HB   1 1 
       19 62907 2 2  6 ILE HD11 H   5.764  15.789  -4.058 1.00 . B B . 104 ILE HD11 1 1 
       19 62908 2 2  6 ILE HD12 H   7.290  16.479  -3.494 1.00 . B B . 104 ILE HD12 1 1 
       19 62909 2 2  6 ILE HD13 H   5.756  17.078  -2.859 1.00 . B B . 104 ILE HD13 1 1 
       19 62910 2 2  6 ILE HG12 H   5.316  14.920  -1.857 1.00 . B B . 104 ILE HG12 1 1 
       19 62911 2 2  6 ILE HG13 H   6.804  15.627  -1.233 1.00 . B B . 104 ILE HG13 1 1 
       19 62912 2 2  6 ILE HG21 H   8.599  14.834  -3.626 1.00 . B B . 104 ILE HG21 1 1 
       19 62913 2 2  6 ILE HG22 H   9.061  13.259  -2.979 1.00 . B B . 104 ILE HG22 1 1 
       19 62914 2 2  6 ILE HG23 H   8.997  14.667  -1.912 1.00 . B B . 104 ILE HG23 1 1 
       19 62915 2 2  6 ILE N    N   4.985  12.994  -3.463 1.00 . B B . 104 ILE N    1 1 
       19 62916 2 2  6 ILE O    O   7.694  11.228  -3.103 1.00 . B B . 104 ILE O    1 1 
       19 62917 2 2  7 SER C    C   7.203  10.064  -7.209 1.00 . B B . 105 SER C    1 1 
       19 62918 2 2  7 SER CA   C   7.417  10.124  -5.703 1.00 . B B . 105 SER CA   1 1 
       19 62919 2 2  7 SER CB   C   6.817   8.856  -5.040 1.00 . B B . 105 SER CB   1 1 
       19 62920 2 2  7 SER H    H   6.231  11.841  -5.777 1.00 . B B . 105 SER H    1 1 
       19 62921 2 2  7 SER HA   H   8.478  10.160  -5.504 1.00 . B B . 105 SER HA   1 1 
       19 62922 2 2  7 SER HB2  H   5.743   8.877  -5.162 1.00 . B B . 105 SER HB2  1 1 
       19 62923 2 2  7 SER HB3  H   7.215   7.977  -5.524 1.00 . B B . 105 SER HB3  1 1 
       19 62924 2 2  7 SER HG   H   7.316   9.716  -3.418 1.00 . B B . 105 SER HG   1 1 
       19 62925 2 2  7 SER N    N   6.838  11.354  -5.178 1.00 . B B . 105 SER N    1 1 
       19 62926 2 2  7 SER O    O   6.080   9.995  -7.683 1.00 . B B . 105 SER O    1 1 
       19 62927 2 2  7 SER OG   O   7.114   8.791  -3.642 1.00 . B B . 105 SER OG   1 1 
       19 62928 2 2  8 ILE C    C   8.425   8.555  -9.823 1.00 . B B . 106 ILE C    1 1 
       19 62929 2 2  8 ILE CA   C   8.212  10.029  -9.393 1.00 . B B . 106 ILE CA   1 1 
       19 62930 2 2  8 ILE CB   C   9.302  10.948 -10.003 1.00 . B B . 106 ILE CB   1 1 
       19 62931 2 2  8 ILE CD1  C  10.099  12.064 -12.097 1.00 . B B . 106 ILE CD1  1 1 
       19 62932 2 2  8 ILE CG1  C   9.130  11.097 -11.506 1.00 . B B . 106 ILE CG1  1 1 
       19 62933 2 2  8 ILE CG2  C  10.710  10.435  -9.666 1.00 . B B . 106 ILE CG2  1 1 
       19 62934 2 2  8 ILE H    H   9.161  10.257  -7.552 1.00 . B B . 106 ILE H    1 1 
       19 62935 2 2  8 ILE HA   H   7.241  10.369  -9.727 1.00 . B B . 106 ILE HA   1 1 
       19 62936 2 2  8 ILE HB   H   9.198  11.919  -9.540 1.00 . B B . 106 ILE HB   1 1 
       19 62937 2 2  8 ILE HD11 H   9.948  12.999 -11.579 1.00 . B B . 106 ILE HD11 1 1 
       19 62938 2 2  8 ILE HD12 H   9.927  12.172 -13.155 1.00 . B B . 106 ILE HD12 1 1 
       19 62939 2 2  8 ILE HD13 H  11.094  11.696 -11.901 1.00 . B B . 106 ILE HD13 1 1 
       19 62940 2 2  8 ILE HG12 H   9.284  10.139 -11.982 1.00 . B B . 106 ILE HG12 1 1 
       19 62941 2 2  8 ILE HG13 H   8.131  11.447 -11.721 1.00 . B B . 106 ILE HG13 1 1 
       19 62942 2 2  8 ILE HG21 H  11.449  11.089 -10.102 1.00 . B B . 106 ILE HG21 1 1 
       19 62943 2 2  8 ILE HG22 H  10.832   9.440 -10.069 1.00 . B B . 106 ILE HG22 1 1 
       19 62944 2 2  8 ILE HG23 H  10.846  10.399  -8.596 1.00 . B B . 106 ILE HG23 1 1 
       19 62945 2 2  8 ILE N    N   8.275  10.119  -7.953 1.00 . B B . 106 ILE N    1 1 
       19 62946 2 2  8 ILE O    O   8.481   8.224 -10.999 1.00 . B B . 106 ILE O    1 1 
       19 62947 2 2  9 TYS C    C   7.591   5.453  -9.574 1.00 . B B . 107 TYS C    1 1 
       19 62948 2 2  9 TYS CA   C   8.773   6.255  -9.010 1.00 . B B . 107 TYS CA   1 1 
       19 62949 2 2  9 TYS CB   C   9.277   5.628  -7.693 1.00 . B B . 107 TYS CB   1 1 
       19 62950 2 2  9 TYS CD1  C  10.490   7.409  -6.360 1.00 . B B . 107 TYS CD1  1 1 
       19 62951 2 2  9 TYS CD2  C  11.788   5.743  -7.457 1.00 . B B . 107 TYS CD2  1 1 
       19 62952 2 2  9 TYS CE1  C  11.642   8.002  -5.884 1.00 . B B . 107 TYS CE1  1 1 
       19 62953 2 2  9 TYS CE2  C  12.944   6.323  -6.980 1.00 . B B . 107 TYS CE2  1 1 
       19 62954 2 2  9 TYS CG   C  10.543   6.272  -7.157 1.00 . B B . 107 TYS CG   1 1 
       19 62955 2 2  9 TYS CZ   C  12.873   7.455  -6.195 1.00 . B B . 107 TYS CZ   1 1 
       19 62956 2 2  9 TYS H    H   8.283   8.008  -7.923 1.00 . B B . 107 TYS H    1 1 
       19 62957 2 2  9 TYS HA   H   9.577   6.204  -9.729 1.00 . B B . 107 TYS HA   1 1 
       19 62958 2 2  9 TYS HB2  H   9.503   4.589  -7.880 1.00 . B B . 107 TYS HB2  1 1 
       19 62959 2 2  9 TYS HB3  H   8.525   5.677  -6.917 1.00 . B B . 107 TYS HB3  1 1 
       19 62960 2 2  9 TYS HD1  H   9.527   7.834  -6.119 1.00 . B B . 107 TYS HD1  1 1 
       19 62961 2 2  9 TYS HD2  H  11.846   4.859  -8.073 1.00 . B B . 107 TYS HD2  1 1 
       19 62962 2 2  9 TYS HE1  H  11.584   8.885  -5.266 1.00 . B B . 107 TYS HE1  1 1 
       19 62963 2 2  9 TYS HE2  H  13.902   5.892  -7.226 1.00 . B B . 107 TYS HE2  1 1 
       19 62964 2 2  9 TYS N    N   8.470   7.680  -8.824 1.00 . B B . 107 TYS N    1 1 
       19 62965 2 2  9 TYS O    O   7.704   4.239  -9.790 1.00 . B B . 107 TYS O    1 1 
       19 62966 2 2  9 TYS O1   O  13.785   7.551  -3.369 1.00 . B B . 107 TYS O1   1 1 
       19 62967 2 2  9 TYS O2   O  13.354   9.753  -4.222 1.00 . B B . 107 TYS O2   1 1 
       19 62968 2 2  9 TYS O3   O  15.558   9.086  -4.283 1.00 . B B . 107 TYS O3   1 1 
       19 62969 2 2  9 TYS OH   O  14.047   8.034  -5.730 1.00 . B B . 107 TYS OH   1 1 
       19 62970 2 2  9 TYS S    S  14.091   8.573  -4.409 1.00 . B B . 107 TYS S    1 1 
       19 62971 2 2 10 THR C    C   5.544   5.177 -11.899 1.00 . B B . 108 THR C    1 1 
       19 62972 2 2 10 THR CA   C   5.331   5.440 -10.398 1.00 . B B . 108 THR CA   1 1 
       19 62973 2 2 10 THR CB   C   3.981   6.151 -10.102 1.00 . B B . 108 THR CB   1 1 
       19 62974 2 2 10 THR CG2  C   2.807   5.394 -10.730 1.00 . B B . 108 THR CG2  1 1 
       19 62975 2 2 10 THR H    H   6.425   7.068  -9.620 1.00 . B B . 108 THR H    1 1 
       19 62976 2 2 10 THR HA   H   5.322   4.467  -9.927 1.00 . B B . 108 THR HA   1 1 
       19 62977 2 2 10 THR HB   H   4.015   7.159 -10.493 1.00 . B B . 108 THR HB   1 1 
       19 62978 2 2 10 THR HG1  H   4.019   7.042  -8.296 1.00 . B B . 108 THR HG1  1 1 
       19 62979 2 2 10 THR HG21 H   2.768   4.392 -10.328 1.00 . B B . 108 THR HG21 1 1 
       19 62980 2 2 10 THR HG22 H   2.942   5.345 -11.801 1.00 . B B . 108 THR HG22 1 1 
       19 62981 2 2 10 THR HG23 H   1.883   5.905 -10.510 1.00 . B B . 108 THR HG23 1 1 
       19 62982 2 2 10 THR N    N   6.468   6.114  -9.822 1.00 . B B . 108 THR N    1 1 
       19 62983 2 2 10 THR O    O   5.122   5.933 -12.774 1.00 . B B . 108 THR O    1 1 
       19 62984 2 2 10 THR OG1  O   3.786   6.188  -8.681 1.00 . B B . 108 THR OG1  1 1 
       19 62985 2 2 11 SER C    C   6.668   2.145 -13.322 1.00 . B B . 109 SER C    1 1 
       19 62986 2 2 11 SER CA   C   6.624   3.661 -13.458 1.00 . B B . 109 SER CA   1 1 
       19 62987 2 2 11 SER CB   C   8.001   4.209 -13.852 1.00 . B B . 109 SER CB   1 1 
       19 62988 2 2 11 SER H    H   6.732   3.722 -11.373 1.00 . B B . 109 SER H    1 1 
       19 62989 2 2 11 SER HA   H   5.872   3.971 -14.168 1.00 . B B . 109 SER HA   1 1 
       19 62990 2 2 11 SER HB2  H   8.752   3.798 -13.192 1.00 . B B . 109 SER HB2  1 1 
       19 62991 2 2 11 SER HB3  H   8.225   3.928 -14.870 1.00 . B B . 109 SER HB3  1 1 
       19 62992 2 2 11 SER HG   H   7.128   5.929 -13.536 1.00 . B B . 109 SER HG   1 1 
       19 62993 2 2 11 SER N    N   6.306   4.156 -12.148 1.00 . B B . 109 SER N    1 1 
       19 62994 2 2 11 SER O    O   7.411   1.449 -14.011 1.00 . B B . 109 SER O    1 1 
       19 62995 2 2 11 SER OG   O   8.024   5.633 -13.749 1.00 . B B . 109 SER OG   1 1 
       19 62996 2 2 12 ASP C    C   5.309  -0.643 -13.181 1.00 . B B . 110 ASP C    1 1 
       19 62997 2 2 12 ASP CA   C   5.743   0.257 -12.031 1.00 . B B . 110 ASP CA   1 1 
       19 62998 2 2 12 ASP CB   C   4.794   0.099 -10.847 1.00 . B B . 110 ASP CB   1 1 
       19 62999 2 2 12 ASP CG   C   4.779  -1.300 -10.284 1.00 . B B . 110 ASP CG   1 1 
       19 63000 2 2 12 ASP H    H   5.215   2.312 -12.003 1.00 . B B . 110 ASP H    1 1 
       19 63001 2 2 12 ASP HA   H   6.725  -0.049 -11.713 1.00 . B B . 110 ASP HA   1 1 
       19 63002 2 2 12 ASP HB2  H   5.102   0.772 -10.060 1.00 . B B . 110 ASP HB2  1 1 
       19 63003 2 2 12 ASP HB3  H   3.793   0.356 -11.159 1.00 . B B . 110 ASP HB3  1 1 
       19 63004 2 2 12 ASP N    N   5.818   1.664 -12.420 1.00 . B B . 110 ASP N    1 1 
       19 63005 2 2 12 ASP O    O   6.114  -1.402 -13.733 1.00 . B B . 110 ASP O    1 1 
       19 63006 2 2 12 ASP OD1  O   3.959  -2.121 -10.709 1.00 . B B . 110 ASP OD1  1 1 
       19 63007 2 2 12 ASP OD2  O   5.567  -1.568  -9.353 1.00 . B B . 110 ASP OD2  1 1 
       19 63008 2 2 13 ASN C    C   2.474  -0.511 -15.384 1.00 . B B . 111 ASN C    1 1 
       19 63009 2 2 13 ASN CA   C   3.490  -1.344 -14.627 1.00 . B B . 111 ASN CA   1 1 
       19 63010 2 2 13 ASN CB   C   2.814  -2.640 -14.110 1.00 . B B . 111 ASN CB   1 1 
       19 63011 2 2 13 ASN CG   C   1.571  -2.399 -13.238 1.00 . B B . 111 ASN CG   1 1 
       19 63012 2 2 13 ASN H    H   3.434  -0.010 -12.997 1.00 . B B . 111 ASN H    1 1 
       19 63013 2 2 13 ASN HA   H   4.298  -1.611 -15.291 1.00 . B B . 111 ASN HA   1 1 
       19 63014 2 2 13 ASN HB2  H   2.511  -3.234 -14.959 1.00 . B B . 111 ASN HB2  1 1 
       19 63015 2 2 13 ASN HB3  H   3.536  -3.201 -13.534 1.00 . B B . 111 ASN HB3  1 1 
       19 63016 2 2 13 ASN HD21 H   0.831  -4.129 -13.813 1.00 . B B . 111 ASN HD21 1 1 
       19 63017 2 2 13 ASN HD22 H  -0.153  -3.230 -12.715 1.00 . B B . 111 ASN HD22 1 1 
       19 63018 2 2 13 ASN N    N   4.043  -0.566 -13.523 1.00 . B B . 111 ASN N    1 1 
       19 63019 2 2 13 ASN ND2  N   0.657  -3.341 -13.252 1.00 . B B . 111 ASN ND2  1 1 
       19 63020 2 2 13 ASN O    O   1.824  -0.983 -16.321 1.00 . B B . 111 ASN O    1 1 
       19 63021 2 2 13 ASN OD1  O   1.446  -1.382 -12.547 1.00 . B B . 111 ASN OD1  1 1 
       19 63022 2 2 14 TYS C    C   1.882   2.452 -16.708 1.00 . B B . 112 TYS C    1 1 
       19 63023 2 2 14 TYS CA   C   1.379   1.603 -15.591 1.00 . B B . 112 TYS CA   1 1 
       19 63024 2 2 14 TYS CB   C   0.594   2.434 -14.579 1.00 . B B . 112 TYS CB   1 1 
       19 63025 2 2 14 TYS CD1  C  -0.337   1.181 -12.586 1.00 . B B . 112 TYS CD1  1 1 
       19 63026 2 2 14 TYS CD2  C  -1.677   1.398 -14.538 1.00 . B B . 112 TYS CD2  1 1 
       19 63027 2 2 14 TYS CE1  C  -1.353   0.461 -11.975 1.00 . B B . 112 TYS CE1  1 1 
       19 63028 2 2 14 TYS CE2  C  -2.685   0.693 -13.945 1.00 . B B . 112 TYS CE2  1 1 
       19 63029 2 2 14 TYS CG   C  -0.490   1.659 -13.879 1.00 . B B . 112 TYS CG   1 1 
       19 63030 2 2 14 TYS CZ   C  -2.531   0.223 -12.666 1.00 . B B . 112 TYS CZ   1 1 
       19 63031 2 2 14 TYS H    H   2.958   1.093 -14.314 1.00 . B B . 112 TYS H    1 1 
       19 63032 2 2 14 TYS HA   H   0.667   0.925 -16.042 1.00 . B B . 112 TYS HA   1 1 
       19 63033 2 2 14 TYS HB2  H   0.138   3.271 -15.086 1.00 . B B . 112 TYS HB2  1 1 
       19 63034 2 2 14 TYS HB3  H   1.282   2.804 -13.833 1.00 . B B . 112 TYS HB3  1 1 
       19 63035 2 2 14 TYS HD1  H   0.583   1.374 -12.055 1.00 . B B . 112 TYS HD1  1 1 
       19 63036 2 2 14 TYS HD2  H  -1.804   1.767 -15.545 1.00 . B B . 112 TYS HD2  1 1 
       19 63037 2 2 14 TYS HE1  H  -1.226   0.094 -10.968 1.00 . B B . 112 TYS HE1  1 1 
       19 63038 2 2 14 TYS HE2  H  -3.602   0.507 -14.486 1.00 . B B . 112 TYS HE2  1 1 
       19 63039 2 2 14 TYS N    N   2.354   0.740 -14.997 1.00 . B B . 112 TYS N    1 1 
       19 63040 2 2 14 TYS O    O   2.832   3.209 -16.573 1.00 . B B . 112 TYS O    1 1 
       19 63041 2 2 14 TYS O1   O  -2.983  -0.338  -9.721 1.00 . B B . 112 TYS O1   1 1 
       19 63042 2 2 14 TYS O2   O  -5.222  -0.794 -10.444 1.00 . B B . 112 TYS O2   1 1 
       19 63043 2 2 14 TYS O3   O  -4.487   1.309 -10.946 1.00 . B B . 112 TYS O3   1 1 
       19 63044 2 2 14 TYS OH   O  -3.562  -0.490 -12.101 1.00 . B B . 112 TYS OH   1 1 
       19 63045 2 2 14 TYS S    S  -4.034  -0.164 -10.804 1.00 . B B . 112 TYS S    1 1 
       19 63046 2 2 15 THR C    C  -0.061   3.327 -19.453 1.00 . B B . 113 THR C    1 1 
       19 63047 2 2 15 THR CA   C   1.378   3.081 -18.963 1.00 . B B . 113 THR CA   1 1 
       19 63048 2 2 15 THR CB   C   2.247   2.366 -20.034 1.00 . B B . 113 THR CB   1 1 
       19 63049 2 2 15 THR CG2  C   1.611   1.068 -20.482 1.00 . B B . 113 THR CG2  1 1 
       19 63050 2 2 15 THR H    H   0.609   1.530 -17.856 1.00 . B B . 113 THR H    1 1 
       19 63051 2 2 15 THR HA   H   1.838   4.007 -18.662 1.00 . B B . 113 THR HA   1 1 
       19 63052 2 2 15 THR HB   H   3.193   2.154 -19.559 1.00 . B B . 113 THR HB   1 1 
       19 63053 2 2 15 THR HG1  H   2.291   2.708 -21.964 1.00 . B B . 113 THR HG1  1 1 
       19 63054 2 2 15 THR HG21 H   0.642   1.305 -20.891 1.00 . B B . 113 THR HG21 1 1 
       19 63055 2 2 15 THR HG22 H   1.498   0.436 -19.613 1.00 . B B . 113 THR HG22 1 1 
       19 63056 2 2 15 THR HG23 H   2.228   0.587 -21.222 1.00 . B B . 113 THR HG23 1 1 
       19 63057 2 2 15 THR N    N   1.237   2.278 -17.803 1.00 . B B . 113 THR N    1 1 
       19 63058 2 2 15 THR O    O  -0.319   3.823 -20.543 1.00 . B B . 113 THR O    1 1 
       19 63059 2 2 15 THR OG1  O   2.478   3.222 -21.166 1.00 . B B . 113 THR OG1  1 1 
       19 63060 2 2 16 GLU C    C  -3.028   3.894 -17.653 1.00 . B B . 114 GLU C    1 1 
       19 63061 2 2 16 GLU CA   C  -2.409   3.060 -18.753 1.00 . B B . 114 GLU CA   1 1 
       19 63062 2 2 16 GLU CB   C  -2.974   1.634 -18.622 1.00 . B B . 114 GLU CB   1 1 
       19 63063 2 2 16 GLU CD   C  -2.968   0.898 -21.032 1.00 . B B . 114 GLU CD   1 1 
       19 63064 2 2 16 GLU CG   C  -2.468   0.625 -19.639 1.00 . B B . 114 GLU CG   1 1 
       19 63065 2 2 16 GLU H    H  -0.696   2.778 -17.637 1.00 . B B . 114 GLU H    1 1 
       19 63066 2 2 16 GLU HA   H  -2.643   3.444 -19.734 1.00 . B B . 114 GLU HA   1 1 
       19 63067 2 2 16 GLU HB2  H  -2.735   1.259 -17.638 1.00 . B B . 114 GLU HB2  1 1 
       19 63068 2 2 16 GLU HB3  H  -4.048   1.696 -18.712 1.00 . B B . 114 GLU HB3  1 1 
       19 63069 2 2 16 GLU HG2  H  -1.389   0.659 -19.651 1.00 . B B . 114 GLU HG2  1 1 
       19 63070 2 2 16 GLU HG3  H  -2.792  -0.362 -19.339 1.00 . B B . 114 GLU HG3  1 1 
       19 63071 2 2 16 GLU N    N  -0.982   3.016 -18.541 1.00 . B B . 114 GLU N    1 1 
       19 63072 2 2 16 GLU O    O  -2.483   3.951 -16.543 1.00 . B B . 114 GLU O    1 1 
       19 63073 2 2 16 GLU OE1  O  -4.060   0.390 -21.387 1.00 . B B . 114 GLU OE1  1 1 
       19 63074 2 2 16 GLU OE2  O  -2.296   1.597 -21.795 1.00 . B B . 114 GLU OE2  1 1 
       19 63075 2 2 17 GLU C    C  -6.327   4.751 -17.032 1.00 . B B . 115 GLU C    1 1 
       19 63076 2 2 17 GLU CA   C  -4.893   5.272 -16.975 1.00 . B B . 115 GLU CA   1 1 
       19 63077 2 2 17 GLU CB   C  -4.847   6.781 -17.272 1.00 . B B . 115 GLU CB   1 1 
       19 63078 2 2 17 GLU CD   C  -3.430   8.857 -17.571 1.00 . B B . 115 GLU CD   1 1 
       19 63079 2 2 17 GLU CG   C  -3.442   7.381 -17.250 1.00 . B B . 115 GLU CG   1 1 
       19 63080 2 2 17 GLU H    H  -4.468   4.516 -18.874 1.00 . B B . 115 GLU H    1 1 
       19 63081 2 2 17 GLU HA   H  -4.481   5.069 -15.999 1.00 . B B . 115 GLU HA   1 1 
       19 63082 2 2 17 GLU HB2  H  -5.279   6.957 -18.244 1.00 . B B . 115 GLU HB2  1 1 
       19 63083 2 2 17 GLU HB3  H  -5.445   7.289 -16.530 1.00 . B B . 115 GLU HB3  1 1 
       19 63084 2 2 17 GLU HG2  H  -3.018   7.240 -16.267 1.00 . B B . 115 GLU HG2  1 1 
       19 63085 2 2 17 GLU HG3  H  -2.833   6.860 -17.977 1.00 . B B . 115 GLU HG3  1 1 
       19 63086 2 2 17 GLU N    N  -4.126   4.531 -17.954 1.00 . B B . 115 GLU N    1 1 
       19 63087 2 2 17 GLU O    O  -6.992   4.857 -18.072 1.00 . B B . 115 GLU O    1 1 
       19 63088 2 2 17 GLU OE1  O  -3.547   9.686 -16.639 1.00 . B B . 115 GLU OE1  1 1 
       19 63089 2 2 17 GLU OE2  O  -3.325   9.213 -18.767 1.00 . B B . 115 GLU OE2  1 1 
       19 63090 2 2 18 MET C    C  -9.008   4.071 -14.825 1.00 . B B . 116 MET C    1 1 
       19 63091 2 2 18 MET CA   C  -8.098   3.532 -15.936 1.00 . B B . 116 MET CA   1 1 
       19 63092 2 2 18 MET CB   C  -7.905   1.989 -15.838 1.00 . B B . 116 MET CB   1 1 
       19 63093 2 2 18 MET CE   C -11.613   0.200 -14.901 1.00 . B B . 116 MET CE   1 1 
       19 63094 2 2 18 MET CG   C  -9.182   1.131 -15.890 1.00 . B B . 116 MET CG   1 1 
       19 63095 2 2 18 MET H    H  -6.261   4.186 -15.119 1.00 . B B . 116 MET H    1 1 
       19 63096 2 2 18 MET HA   H  -8.555   3.747 -16.888 1.00 . B B . 116 MET HA   1 1 
       19 63097 2 2 18 MET HB2  H  -7.274   1.677 -16.656 1.00 . B B . 116 MET HB2  1 1 
       19 63098 2 2 18 MET HB3  H  -7.388   1.775 -14.915 1.00 . B B . 116 MET HB3  1 1 
       19 63099 2 2 18 MET HE1  H -12.088   0.641 -15.765 1.00 . B B . 116 MET HE1  1 1 
       19 63100 2 2 18 MET HE2  H -12.322   0.145 -14.090 1.00 . B B . 116 MET HE2  1 1 
       19 63101 2 2 18 MET HE3  H -11.267  -0.793 -15.146 1.00 . B B . 116 MET HE3  1 1 
       19 63102 2 2 18 MET HG2  H  -9.772   1.481 -16.722 1.00 . B B . 116 MET HG2  1 1 
       19 63103 2 2 18 MET HG3  H  -8.889   0.106 -16.064 1.00 . B B . 116 MET HG3  1 1 
       19 63104 2 2 18 MET N    N  -6.798   4.174 -15.944 1.00 . B B . 116 MET N    1 1 
       19 63105 2 2 18 MET O    O  -8.582   4.282 -13.699 1.00 . B B . 116 MET O    1 1 
       19 63106 2 2 18 MET SD   S -10.218   1.211 -14.401 1.00 . B B . 116 MET SD   1 1 
       19 63107 2 2 19 GLY C    C -12.593   4.707 -14.936 1.00 . B B . 117 GLY C    1 1 
       19 63108 2 2 19 GLY CA   C -11.263   4.744 -14.244 1.00 . B B . 117 GLY CA   1 1 
       19 63109 2 2 19 GLY H    H -10.516   4.221 -16.117 1.00 . B B . 117 GLY H    1 1 
       19 63110 2 2 19 GLY HA2  H -11.271   4.063 -13.404 1.00 . B B . 117 GLY HA2  1 1 
       19 63111 2 2 19 GLY HA3  H -11.073   5.746 -13.892 1.00 . B B . 117 GLY HA3  1 1 
       19 63112 2 2 19 GLY N    N -10.248   4.321 -15.176 1.00 . B B . 117 GLY N    1 1 
       19 63113 2 2 19 GLY O    O -12.644   4.858 -16.160 1.00 . B B . 117 GLY O    1 1 
       19 63114 2 2 20 SER C    C -15.865   5.531 -14.381 1.00 . B B . 118 SER C    1 1 
       19 63115 2 2 20 SER CA   C -14.952   4.402 -14.851 1.00 . B B . 118 SER CA   1 1 
       19 63116 2 2 20 SER CB   C -15.567   3.017 -14.562 1.00 . B B . 118 SER CB   1 1 
       19 63117 2 2 20 SER H    H -13.599   4.394 -13.232 1.00 . B B . 118 SER H    1 1 
       19 63118 2 2 20 SER HA   H -14.802   4.499 -15.915 1.00 . B B . 118 SER HA   1 1 
       19 63119 2 2 20 SER HB2  H -14.884   2.246 -14.885 1.00 . B B . 118 SER HB2  1 1 
       19 63120 2 2 20 SER HB3  H -15.729   2.920 -13.499 1.00 . B B . 118 SER HB3  1 1 
       19 63121 2 2 20 SER HG   H -17.443   3.426 -14.815 1.00 . B B . 118 SER HG   1 1 
       19 63122 2 2 20 SER N    N -13.656   4.495 -14.213 1.00 . B B . 118 SER N    1 1 
       19 63123 2 2 20 SER O    O -16.723   6.004 -15.116 1.00 . B B . 118 SER O    1 1 
       19 63124 2 2 20 SER OG   O -16.810   2.828 -15.235 1.00 . B B . 118 SER OG   1 1 
       19 63125 2 2 21 GLY C    C -16.645   6.574 -11.184 1.00 . B B . 119 GLY C    1 1 
       19 63126 2 2 21 GLY CA   C -16.451   6.984 -12.566 1.00 . B B . 119 GLY CA   1 1 
       19 63127 2 2 21 GLY H    H -14.943   5.552 -12.629 1.00 . B B . 119 GLY H    1 1 
       19 63128 2 2 21 GLY HA2  H -15.856   7.890 -12.546 1.00 . B B . 119 GLY HA2  1 1 
       19 63129 2 2 21 GLY HA3  H -17.404   7.127 -13.050 1.00 . B B . 119 GLY HA3  1 1 
       19 63130 2 2 21 GLY N    N -15.656   5.953 -13.181 1.00 . B B . 119 GLY N    1 1 
       19 63131 2 2 21 GLY O    O -16.556   7.379 -10.256 1.00 . B B . 119 GLY O    1 1 
       19 63132 2 2 22 ASP C    C -17.868   5.104  -8.772 1.00 . B B . 120 ASP C    1 1 
       19 63133 2 2 22 ASP CA   C -16.882   4.564  -9.820 1.00 . B B . 120 ASP CA   1 1 
       19 63134 2 2 22 ASP CB   C -15.414   4.529  -9.337 1.00 . B B . 120 ASP CB   1 1 
       19 63135 2 2 22 ASP CG   C -14.484   3.840 -10.376 1.00 . B B . 120 ASP CG   1 1 
       19 63136 2 2 22 ASP H    H -17.184   4.806 -11.875 1.00 . B B . 120 ASP H    1 1 
       19 63137 2 2 22 ASP HA   H -17.172   3.549 -10.048 1.00 . B B . 120 ASP HA   1 1 
       19 63138 2 2 22 ASP HB2  H -15.084   5.552  -9.217 1.00 . B B . 120 ASP HB2  1 1 
       19 63139 2 2 22 ASP HB3  H -15.329   4.027  -8.387 1.00 . B B . 120 ASP HB3  1 1 
       19 63140 2 2 22 ASP N    N -16.924   5.289 -11.062 1.00 . B B . 120 ASP N    1 1 
       19 63141 2 2 22 ASP O    O -18.730   5.950  -9.081 1.00 . B B . 120 ASP O    1 1 
       19 63142 2 2 22 ASP OD1  O -14.040   4.513 -11.360 1.00 . B B . 120 ASP OD1  1 1 
       19 63143 2 2 22 ASP OD2  O -14.195   2.627 -10.236 1.00 . B B . 120 ASP OD2  1 1 
       19 63144 2 2 23 TYS C    C -18.382   6.347  -5.961 1.00 . B B . 121 TYS C    1 1 
       19 63145 2 2 23 TYS CA   C -18.701   4.948  -6.490 1.00 . B B . 121 TYS CA   1 1 
       19 63146 2 2 23 TYS CB   C -18.645   3.917  -5.331 1.00 . B B . 121 TYS CB   1 1 
       19 63147 2 2 23 TYS CD1  C -18.789   1.920  -6.931 1.00 . B B . 121 TYS CD1  1 1 
       19 63148 2 2 23 TYS CD2  C -19.502   1.619  -4.679 1.00 . B B . 121 TYS CD2  1 1 
       19 63149 2 2 23 TYS CE1  C -19.039   0.597  -7.198 1.00 . B B . 121 TYS CE1  1 1 
       19 63150 2 2 23 TYS CE2  C -19.767   0.291  -4.946 1.00 . B B . 121 TYS CE2  1 1 
       19 63151 2 2 23 TYS CG   C -19.011   2.464  -5.667 1.00 . B B . 121 TYS CG   1 1 
       19 63152 2 2 23 TYS CZ   C -19.530  -0.221  -6.212 1.00 . B B . 121 TYS CZ   1 1 
       19 63153 2 2 23 TYS H    H -17.064   3.945  -7.388 1.00 . B B . 121 TYS H    1 1 
       19 63154 2 2 23 TYS HA   H -19.697   4.953  -6.909 1.00 . B B . 121 TYS HA   1 1 
       19 63155 2 2 23 TYS HB2  H -19.297   4.248  -4.537 1.00 . B B . 121 TYS HB2  1 1 
       19 63156 2 2 23 TYS HB3  H -17.627   3.855  -4.965 1.00 . B B . 121 TYS HB3  1 1 
       19 63157 2 2 23 TYS HD1  H -18.411   2.561  -7.714 1.00 . B B . 121 TYS HD1  1 1 
       19 63158 2 2 23 TYS HD2  H -19.685   2.015  -3.693 1.00 . B B . 121 TYS HD2  1 1 
       19 63159 2 2 23 TYS HE1  H -18.857   0.203  -8.188 1.00 . B B . 121 TYS HE1  1 1 
       19 63160 2 2 23 TYS HE2  H -20.156  -0.347  -4.164 1.00 . B B . 121 TYS HE2  1 1 
       19 63161 2 2 23 TYS N    N -17.777   4.590  -7.567 1.00 . B B . 121 TYS N    1 1 
       19 63162 2 2 23 TYS O    O -17.483   6.511  -5.101 1.00 . B B . 121 TYS O    1 1 
       19 63163 2 2 23 TYS O1   O -20.906  -3.713  -6.541 1.00 . B B . 121 TYS O1   1 1 
       19 63164 2 2 23 TYS O2   O -22.122  -1.658  -6.123 1.00 . B B . 121 TYS O2   1 1 
       19 63165 2 2 23 TYS O3   O -20.664  -2.301  -4.460 1.00 . B B . 121 TYS O3   1 1 
       19 63166 2 2 23 TYS OH   O -19.739  -1.572  -6.511 1.00 . B B . 121 TYS OH   1 1 
       19 63167 2 2 23 TYS S    S -20.877  -2.290  -6.014 1.00 . B B . 121 TYS S    1 1 
       19 63168 2 2 24 ASP C    C -17.621   9.345  -6.684 1.00 . B B . 122 ASP C    1 1 
       19 63169 2 2 24 ASP CA   C -18.930   8.792  -6.200 1.00 . B B . 122 ASP CA   1 1 
       19 63170 2 2 24 ASP CB   C -19.144   9.138  -4.742 1.00 . B B . 122 ASP CB   1 1 
       19 63171 2 2 24 ASP CG   C -20.579   9.097  -4.320 1.00 . B B . 122 ASP CG   1 1 
       19 63172 2 2 24 ASP H    H -19.781   7.114  -7.169 1.00 . B B . 122 ASP H    1 1 
       19 63173 2 2 24 ASP HA   H -19.694   9.286  -6.781 1.00 . B B . 122 ASP HA   1 1 
       19 63174 2 2 24 ASP HB2  H -18.580   8.449  -4.130 1.00 . B B . 122 ASP HB2  1 1 
       19 63175 2 2 24 ASP HB3  H -18.762  10.137  -4.614 1.00 . B B . 122 ASP HB3  1 1 
       19 63176 2 2 24 ASP N    N -19.099   7.353  -6.509 1.00 . B B . 122 ASP N    1 1 
       19 63177 2 2 24 ASP O    O -17.595  10.218  -7.547 1.00 . B B . 122 ASP O    1 1 
       19 63178 2 2 24 ASP OD1  O -21.267  10.127  -4.439 1.00 . B B . 122 ASP OD1  1 1 
       19 63179 2 2 24 ASP OD2  O -21.041   8.064  -3.843 1.00 . B B . 122 ASP OD2  1 1 
       19 63180 2 2 25 SER C    C -14.730  10.557  -5.962 1.00 . B B . 123 SER C    1 1 
       19 63181 2 2 25 SER CA   C -15.197   9.176  -6.472 1.00 . B B . 123 SER CA   1 1 
       19 63182 2 2 25 SER CB   C -14.988   8.989  -8.014 1.00 . B B . 123 SER CB   1 1 
       19 63183 2 2 25 SER H    H -16.701   8.223  -5.362 1.00 . B B . 123 SER H    1 1 
       19 63184 2 2 25 SER HA   H -14.613   8.411  -5.976 1.00 . B B . 123 SER HA   1 1 
       19 63185 2 2 25 SER HB2  H -15.185   7.951  -8.230 1.00 . B B . 123 SER HB2  1 1 
       19 63186 2 2 25 SER HB3  H -15.698   9.580  -8.570 1.00 . B B . 123 SER HB3  1 1 
       19 63187 2 2 25 SER HG   H -13.350   9.985  -7.824 1.00 . B B . 123 SER HG   1 1 
       19 63188 2 2 25 SER N    N -16.553   8.853  -6.100 1.00 . B B . 123 SER N    1 1 
       19 63189 2 2 25 SER O    O -13.747  11.099  -6.461 1.00 . B B . 123 SER O    1 1 
       19 63190 2 2 25 SER OG   O -13.656   9.294  -8.430 1.00 . B B . 123 SER OG   1 1 
       19 63191 2 2 26 MET C    C -15.214  12.549  -2.880 1.00 . B B . 124 MET C    1 1 
       19 63192 2 2 26 MET CA   C -15.035  12.433  -4.411 1.00 . B B . 124 MET CA   1 1 
       19 63193 2 2 26 MET CB   C -15.897  13.517  -5.098 1.00 . B B . 124 MET CB   1 1 
       19 63194 2 2 26 MET CE   C -12.850  14.038  -6.373 1.00 . B B . 124 MET CE   1 1 
       19 63195 2 2 26 MET CG   C -15.683  13.737  -6.605 1.00 . B B . 124 MET CG   1 1 
       19 63196 2 2 26 MET H    H -16.095  10.570  -4.496 1.00 . B B . 124 MET H    1 1 
       19 63197 2 2 26 MET HA   H -14.001  12.613  -4.659 1.00 . B B . 124 MET HA   1 1 
       19 63198 2 2 26 MET HB2  H -16.933  13.252  -4.963 1.00 . B B . 124 MET HB2  1 1 
       19 63199 2 2 26 MET HB3  H -15.715  14.454  -4.592 1.00 . B B . 124 MET HB3  1 1 
       19 63200 2 2 26 MET HE1  H -11.970  14.594  -6.662 1.00 . B B . 124 MET HE1  1 1 
       19 63201 2 2 26 MET HE2  H -12.782  13.025  -6.736 1.00 . B B . 124 MET HE2  1 1 
       19 63202 2 2 26 MET HE3  H -12.914  14.039  -5.296 1.00 . B B . 124 MET HE3  1 1 
       19 63203 2 2 26 MET HG2  H -15.478  12.778  -7.055 1.00 . B B . 124 MET HG2  1 1 
       19 63204 2 2 26 MET HG3  H -16.594  14.131  -7.026 1.00 . B B . 124 MET HG3  1 1 
       19 63205 2 2 26 MET N    N -15.386  11.092  -4.928 1.00 . B B . 124 MET N    1 1 
       19 63206 2 2 26 MET O    O -16.347  12.616  -2.390 1.00 . B B . 124 MET O    1 1 
       19 63207 2 2 26 MET SD   S -14.302  14.851  -7.047 1.00 . B B . 124 MET SD   1 1 
       19 63208 2 2 27 LYS C    C -12.921  13.627  -0.233 1.00 . B B . 125 LYS C    1 1 
       19 63209 2 2 27 LYS CA   C -14.109  12.761  -0.674 1.00 . B B . 125 LYS CA   1 1 
       19 63210 2 2 27 LYS CB   C -14.120  11.432   0.107 1.00 . B B . 125 LYS CB   1 1 
       19 63211 2 2 27 LYS CD   C -16.363  11.482   1.212 1.00 . B B . 125 LYS CD   1 1 
       19 63212 2 2 27 LYS CE   C -15.859  11.297   2.642 1.00 . B B . 125 LYS CE   1 1 
       19 63213 2 2 27 LYS CG   C -15.479  10.766   0.215 1.00 . B B . 125 LYS CG   1 1 
       19 63214 2 2 27 LYS H    H -13.226  12.344  -2.532 1.00 . B B . 125 LYS H    1 1 
       19 63215 2 2 27 LYS HA   H -15.011  13.309  -0.447 1.00 . B B . 125 LYS HA   1 1 
       19 63216 2 2 27 LYS HB2  H -13.424  10.733  -0.329 1.00 . B B . 125 LYS HB2  1 1 
       19 63217 2 2 27 LYS HB3  H -13.803  11.677   1.107 1.00 . B B . 125 LYS HB3  1 1 
       19 63218 2 2 27 LYS HD2  H -16.264  12.531   0.982 1.00 . B B . 125 LYS HD2  1 1 
       19 63219 2 2 27 LYS HD3  H -17.386  11.150   1.129 1.00 . B B . 125 LYS HD3  1 1 
       19 63220 2 2 27 LYS HE2  H -15.854  10.243   2.875 1.00 . B B . 125 LYS HE2  1 1 
       19 63221 2 2 27 LYS HE3  H -14.855  11.682   2.729 1.00 . B B . 125 LYS HE3  1 1 
       19 63222 2 2 27 LYS HG2  H -15.968  10.823  -0.749 1.00 . B B . 125 LYS HG2  1 1 
       19 63223 2 2 27 LYS HG3  H -15.356   9.738   0.525 1.00 . B B . 125 LYS HG3  1 1 
       19 63224 2 2 27 LYS HZ1  H -17.689  11.618   3.632 1.00 . B B . 125 LYS HZ1  1 1 
       19 63225 2 2 27 LYS HZ2  H -16.739  13.003   3.419 1.00 . B B . 125 LYS HZ2  1 1 
       19 63226 2 2 27 LYS HZ3  H -16.319  11.887   4.582 1.00 . B B . 125 LYS HZ3  1 1 
       19 63227 2 2 27 LYS N    N -14.106  12.537  -2.136 1.00 . B B . 125 LYS N    1 1 
       19 63228 2 2 27 LYS NZ   N -16.716  11.985   3.626 1.00 . B B . 125 LYS NZ   1 1 
       19 63229 2 2 27 LYS O    O -12.198  14.176  -1.068 1.00 . B B . 125 LYS O    1 1 
       19 63230 2 2 28 GLU C    C -11.263  13.805   2.984 1.00 . B B . 126 GLU C    1 1 
       19 63231 2 2 28 GLU CA   C -11.691  14.529   1.694 1.00 . B B . 126 GLU CA   1 1 
       19 63232 2 2 28 GLU CB   C -12.133  15.989   1.999 1.00 . B B . 126 GLU CB   1 1 
       19 63233 2 2 28 GLU CD   C -14.663  15.691   2.320 1.00 . B B . 126 GLU CD   1 1 
       19 63234 2 2 28 GLU CG   C -13.354  16.160   2.924 1.00 . B B . 126 GLU CG   1 1 
       19 63235 2 2 28 GLU H    H -13.408  13.357   1.687 1.00 . B B . 126 GLU H    1 1 
       19 63236 2 2 28 GLU HA   H -10.857  14.533   1.009 1.00 . B B . 126 GLU HA   1 1 
       19 63237 2 2 28 GLU HB2  H -11.305  16.509   2.456 1.00 . B B . 126 GLU HB2  1 1 
       19 63238 2 2 28 GLU HB3  H -12.353  16.470   1.058 1.00 . B B . 126 GLU HB3  1 1 
       19 63239 2 2 28 GLU HG2  H -13.181  15.585   3.822 1.00 . B B . 126 GLU HG2  1 1 
       19 63240 2 2 28 GLU HG3  H -13.444  17.203   3.187 1.00 . B B . 126 GLU HG3  1 1 
       19 63241 2 2 28 GLU N    N -12.766  13.772   1.071 1.00 . B B . 126 GLU N    1 1 
       19 63242 2 2 28 GLU O    O -12.077  13.072   3.567 1.00 . B B . 126 GLU O    1 1 
       19 63243 2 2 28 GLU OE1  O -15.275  16.464   1.543 1.00 . B B . 126 GLU OE1  1 1 
       19 63244 2 2 28 GLU OE2  O -15.104  14.550   2.613 1.00 . B B . 126 GLU OE2  1 1 
       19 63245 2 2 29 PRO C    C -10.141  13.688   5.893 1.00 . B B . 127 PRO C    1 1 
       19 63246 2 2 29 PRO CA   C  -9.484  13.267   4.614 1.00 . B B . 127 PRO CA   1 1 
       19 63247 2 2 29 PRO CB   C  -8.004  13.646   4.654 1.00 . B B . 127 PRO CB   1 1 
       19 63248 2 2 29 PRO CD   C  -8.939  14.832   2.877 1.00 . B B . 127 PRO CD   1 1 
       19 63249 2 2 29 PRO CG   C  -7.970  14.957   3.994 1.00 . B B . 127 PRO CG   1 1 
       19 63250 2 2 29 PRO HA   H  -9.565  12.196   4.502 1.00 . B B . 127 PRO HA   1 1 
       19 63251 2 2 29 PRO HB2  H  -7.671  13.703   5.680 1.00 . B B . 127 PRO HB2  1 1 
       19 63252 2 2 29 PRO HB3  H  -7.417  12.915   4.114 1.00 . B B . 127 PRO HB3  1 1 
       19 63253 2 2 29 PRO HD2  H  -9.305  15.785   2.535 1.00 . B B . 127 PRO HD2  1 1 
       19 63254 2 2 29 PRO HD3  H  -8.394  14.278   2.130 1.00 . B B . 127 PRO HD3  1 1 
       19 63255 2 2 29 PRO HG2  H  -8.278  15.720   4.693 1.00 . B B . 127 PRO HG2  1 1 
       19 63256 2 2 29 PRO HG3  H  -6.977  15.157   3.618 1.00 . B B . 127 PRO HG3  1 1 
       19 63257 2 2 29 PRO N    N  -9.990  13.971   3.447 1.00 . B B . 127 PRO N    1 1 
       19 63258 2 2 29 PRO O    O -10.358  14.883   6.156 1.00 . B B . 127 PRO O    1 1 
       19 63259 2 2 30 ALA C    C  -9.807  12.806   8.935 1.00 . B B . 128 ALA C    1 1 
       19 63260 2 2 30 ALA CA   C -10.959  12.964   7.971 1.00 . B B . 128 ALA CA   1 1 
       19 63261 2 2 30 ALA CB   C -12.118  12.036   8.315 1.00 . B B . 128 ALA CB   1 1 
       19 63262 2 2 30 ALA H    H -10.343  11.818   6.320 1.00 . B B . 128 ALA H    1 1 
       19 63263 2 2 30 ALA HA   H -11.299  13.990   8.005 1.00 . B B . 128 ALA HA   1 1 
       19 63264 2 2 30 ALA HB1  H -12.483  12.260   9.308 1.00 . B B . 128 ALA HB1  1 1 
       19 63265 2 2 30 ALA HB2  H -11.779  11.013   8.275 1.00 . B B . 128 ALA HB2  1 1 
       19 63266 2 2 30 ALA HB3  H -12.914  12.179   7.600 1.00 . B B . 128 ALA HB3  1 1 
       19 63267 2 2 30 ALA N    N -10.465  12.725   6.668 1.00 . B B . 128 ALA N    1 1 
       19 63268 2 2 30 ALA O    O  -9.582  11.736   9.483 1.00 . B B . 128 ALA O    1 1 
       19 63269 2 2 31 PHE C    C  -8.244  14.357  11.295 1.00 . B B . 129 PHE C    1 1 
       19 63270 2 2 31 PHE CA   C  -7.849  13.857   9.907 1.00 . B B . 129 PHE CA   1 1 
       19 63271 2 2 31 PHE CB   C  -6.761  14.731   9.271 1.00 . B B . 129 PHE CB   1 1 
       19 63272 2 2 31 PHE CD1  C  -4.909  13.282  10.032 1.00 . B B . 129 PHE CD1  1 1 
       19 63273 2 2 31 PHE CD2  C  -4.689  15.622  10.344 1.00 . B B . 129 PHE CD2  1 1 
       19 63274 2 2 31 PHE CE1  C  -3.693  13.077  10.596 1.00 . B B . 129 PHE CE1  1 1 
       19 63275 2 2 31 PHE CE2  C  -3.454  15.426  10.918 1.00 . B B . 129 PHE CE2  1 1 
       19 63276 2 2 31 PHE CG   C  -5.428  14.550   9.900 1.00 . B B . 129 PHE CG   1 1 
       19 63277 2 2 31 PHE CZ   C  -2.954  14.145  11.045 1.00 . B B . 129 PHE CZ   1 1 
       19 63278 2 2 31 PHE H    H  -9.257  14.672   8.554 1.00 . B B . 129 PHE H    1 1 
       19 63279 2 2 31 PHE HA   H  -7.479  12.845  10.014 1.00 . B B . 129 PHE HA   1 1 
       19 63280 2 2 31 PHE HB2  H  -6.672  14.490   8.222 1.00 . B B . 129 PHE HB2  1 1 
       19 63281 2 2 31 PHE HB3  H  -7.044  15.768   9.374 1.00 . B B . 129 PHE HB3  1 1 
       19 63282 2 2 31 PHE HD1  H  -5.482  12.435   9.683 1.00 . B B . 129 PHE HD1  1 1 
       19 63283 2 2 31 PHE HD2  H  -5.085  16.620  10.241 1.00 . B B . 129 PHE HD2  1 1 
       19 63284 2 2 31 PHE HE1  H  -3.342  12.059  10.676 1.00 . B B . 129 PHE HE1  1 1 
       19 63285 2 2 31 PHE HE2  H  -2.881  16.271  11.266 1.00 . B B . 129 PHE HE2  1 1 
       19 63286 2 2 31 PHE HZ   H  -1.988  13.982  11.494 1.00 . B B . 129 PHE HZ   1 1 
       19 63287 2 2 31 PHE N    N  -9.027  13.861   9.060 1.00 . B B . 129 PHE N    1 1 
       19 63288 2 2 31 PHE O    O  -7.467  14.322  12.260 1.00 . B B . 129 PHE O    1 1 
       19 63289 2 2 32 ARG C    C -11.456  14.535  12.525 1.00 . B B . 130 ARG C    1 1 
       19 63290 2 2 32 ARG CA   C -10.123  15.239  12.559 1.00 . B B . 130 ARG CA   1 1 
       19 63291 2 2 32 ARG CB   C -10.345  16.761  12.553 1.00 . B B . 130 ARG CB   1 1 
       19 63292 2 2 32 ARG CD   C  -8.130  17.337  13.603 1.00 . B B . 130 ARG CD   1 1 
       19 63293 2 2 32 ARG CG   C  -9.071  17.591  12.437 1.00 . B B . 130 ARG CG   1 1 
       19 63294 2 2 32 ARG CZ   C  -6.089  18.387  14.533 1.00 . B B . 130 ARG CZ   1 1 
       19 63295 2 2 32 ARG H    H  -9.975  14.889  10.522 1.00 . B B . 130 ARG H    1 1 
       19 63296 2 2 32 ARG HA   H  -9.552  14.936  13.421 1.00 . B B . 130 ARG HA   1 1 
       19 63297 2 2 32 ARG HB2  H -10.989  17.014  11.725 1.00 . B B . 130 ARG HB2  1 1 
       19 63298 2 2 32 ARG HB3  H -10.843  17.033  13.472 1.00 . B B . 130 ARG HB3  1 1 
       19 63299 2 2 32 ARG HD2  H  -8.639  17.580  14.523 1.00 . B B . 130 ARG HD2  1 1 
       19 63300 2 2 32 ARG HD3  H  -7.850  16.295  13.609 1.00 . B B . 130 ARG HD3  1 1 
       19 63301 2 2 32 ARG HE   H  -6.760  18.543  12.626 1.00 . B B . 130 ARG HE   1 1 
       19 63302 2 2 32 ARG HG2  H  -8.562  17.328  11.520 1.00 . B B . 130 ARG HG2  1 1 
       19 63303 2 2 32 ARG HG3  H  -9.332  18.639  12.413 1.00 . B B . 130 ARG HG3  1 1 
       19 63304 2 2 32 ARG HH11 H  -7.056  17.170  15.872 1.00 . B B . 130 ARG HH11 1 1 
       19 63305 2 2 32 ARG HH12 H  -5.693  17.958  16.506 1.00 . B B . 130 ARG HH12 1 1 
       19 63306 2 2 32 ARG HH21 H  -4.865  19.644  13.482 1.00 . B B . 130 ARG HH21 1 1 
       19 63307 2 2 32 ARG HH22 H  -4.404  19.410  15.103 1.00 . B B . 130 ARG HH22 1 1 
       19 63308 2 2 32 ARG N    N  -9.461  14.824  11.356 1.00 . B B . 130 ARG N    1 1 
       19 63309 2 2 32 ARG NE   N  -6.921  18.150  13.514 1.00 . B B . 130 ARG NE   1 1 
       19 63310 2 2 32 ARG NH1  N  -6.289  17.801  15.715 1.00 . B B . 130 ARG NH1  1 1 
       19 63311 2 2 32 ARG NH2  N  -5.048  19.199  14.365 1.00 . B B . 130 ARG NH2  1 1 
       19 63312 2 2 32 ARG O    O -11.917  14.181  11.429 1.00 . B B . 130 ARG O    1 1 
       19 63313 2 2 33 GLU C    C -14.414  14.377  12.959 1.00 . B B . 131 GLU C    1 1 
       19 63314 2 2 33 GLU CA   C -13.343  13.584  13.670 1.00 . B B . 131 GLU CA   1 1 
       19 63315 2 2 33 GLU CB   C -13.771  13.190  15.072 1.00 . B B . 131 GLU CB   1 1 
       19 63316 2 2 33 GLU CD   C -12.591  10.953  14.969 1.00 . B B . 131 GLU CD   1 1 
       19 63317 2 2 33 GLU CG   C -12.803  12.240  15.750 1.00 . B B . 131 GLU CG   1 1 
       19 63318 2 2 33 GLU H    H -11.686  14.600  14.510 1.00 . B B . 131 GLU H    1 1 
       19 63319 2 2 33 GLU HA   H -13.195  12.687  13.088 1.00 . B B . 131 GLU HA   1 1 
       19 63320 2 2 33 GLU HB2  H -13.875  14.077  15.679 1.00 . B B . 131 GLU HB2  1 1 
       19 63321 2 2 33 GLU HB3  H -14.732  12.701  15.011 1.00 . B B . 131 GLU HB3  1 1 
       19 63322 2 2 33 GLU HG2  H -11.853  12.743  15.834 1.00 . B B . 131 GLU HG2  1 1 
       19 63323 2 2 33 GLU HG3  H -13.180  12.001  16.732 1.00 . B B . 131 GLU HG3  1 1 
       19 63324 2 2 33 GLU N    N -12.069  14.292  13.660 1.00 . B B . 131 GLU N    1 1 
       19 63325 2 2 33 GLU O    O -14.485  15.615  13.082 1.00 . B B . 131 GLU O    1 1 
       19 63326 2 2 33 GLU OE1  O -13.489  10.085  14.977 1.00 . B B . 131 GLU OE1  1 1 
       19 63327 2 2 33 GLU OE2  O -11.519  10.788  14.337 1.00 . B B . 131 GLU OE2  1 1 
       19 63328 2 2 34 GLU C    C -17.370  14.820  12.242 1.00 . B B . 132 GLU C    1 1 
       19 63329 2 2 34 GLU CA   C -16.216  14.337  11.396 1.00 . B B . 132 GLU CA   1 1 
       19 63330 2 2 34 GLU CB   C -16.649  13.472  10.216 1.00 . B B . 132 GLU CB   1 1 
       19 63331 2 2 34 GLU CD   C -17.509  11.296   9.394 1.00 . B B . 132 GLU CD   1 1 
       19 63332 2 2 34 GLU CG   C -17.257  12.162  10.593 1.00 . B B . 132 GLU CG   1 1 
       19 63333 2 2 34 GLU H    H -15.129  12.710  12.183 1.00 . B B . 132 GLU H    1 1 
       19 63334 2 2 34 GLU HA   H -15.739  15.221  11.013 1.00 . B B . 132 GLU HA   1 1 
       19 63335 2 2 34 GLU HB2  H -17.373  14.017   9.630 1.00 . B B . 132 GLU HB2  1 1 
       19 63336 2 2 34 GLU HB3  H -15.783  13.280   9.599 1.00 . B B . 132 GLU HB3  1 1 
       19 63337 2 2 34 GLU HG2  H -16.569  11.675  11.266 1.00 . B B . 132 GLU HG2  1 1 
       19 63338 2 2 34 GLU HG3  H -18.186  12.362  11.103 1.00 . B B . 132 GLU HG3  1 1 
       19 63339 2 2 34 GLU N    N -15.215  13.687  12.192 1.00 . B B . 132 GLU N    1 1 
       19 63340 2 2 34 GLU O    O -17.751  14.170  13.222 1.00 . B B . 132 GLU O    1 1 
       19 63341 2 2 34 GLU OE1  O -18.459  11.574   8.624 1.00 . B B . 132 GLU OE1  1 1 
       19 63342 2 2 34 GLU OE2  O -16.755  10.331   9.181 1.00 . B B . 132 GLU OE2  1 1 
       19 63343 2 2 35 ASN C    C -20.214  15.798  12.718 1.00 . B B . 133 ASN C    1 1 
       19 63344 2 2 35 ASN CA   C -18.954  16.631  12.638 1.00 . B B . 133 ASN CA   1 1 
       19 63345 2 2 35 ASN CB   C -19.263  18.030  12.078 1.00 . B B . 133 ASN CB   1 1 
       19 63346 2 2 35 ASN CG   C -18.113  19.008  12.244 1.00 . B B . 133 ASN CG   1 1 
       19 63347 2 2 35 ASN H    H -17.561  16.390  11.057 1.00 . B B . 133 ASN H    1 1 
       19 63348 2 2 35 ASN HA   H -18.580  16.752  13.645 1.00 . B B . 133 ASN HA   1 1 
       19 63349 2 2 35 ASN HB2  H -19.481  17.943  11.024 1.00 . B B . 133 ASN HB2  1 1 
       19 63350 2 2 35 ASN HB3  H -20.130  18.429  12.586 1.00 . B B . 133 ASN HB3  1 1 
       19 63351 2 2 35 ASN HD21 H -18.625  19.946  10.580 1.00 . B B . 133 ASN HD21 1 1 
       19 63352 2 2 35 ASN HD22 H -17.249  20.578  11.408 1.00 . B B . 133 ASN HD22 1 1 
       19 63353 2 2 35 ASN N    N -17.897  15.972  11.880 1.00 . B B . 133 ASN N    1 1 
       19 63354 2 2 35 ASN ND2  N -17.983  19.932  11.324 1.00 . B B . 133 ASN ND2  1 1 
       19 63355 2 2 35 ASN O    O -20.550  15.278  13.782 1.00 . B B . 133 ASN O    1 1 
       19 63356 2 2 35 ASN OD1  O -17.339  18.926  13.203 1.00 . B B . 133 ASN OD1  1 1 
       19 63357 2 2 36 ALA C    C -22.370  14.225  10.292 1.00 . B B . 134 ALA C    1 1 
       19 63358 2 2 36 ALA CA   C -22.136  14.894  11.619 1.00 . B B . 134 ALA CA   1 1 
       19 63359 2 2 36 ALA CB   C -23.316  15.785  11.981 1.00 . B B . 134 ALA CB   1 1 
       19 63360 2 2 36 ALA H    H -20.582  16.047  10.778 1.00 . B B . 134 ALA H    1 1 
       19 63361 2 2 36 ALA HA   H -22.049  14.133  12.381 1.00 . B B . 134 ALA HA   1 1 
       19 63362 2 2 36 ALA HB1  H -23.442  16.542  11.223 1.00 . B B . 134 ALA HB1  1 1 
       19 63363 2 2 36 ALA HB2  H -23.132  16.258  12.934 1.00 . B B . 134 ALA HB2  1 1 
       19 63364 2 2 36 ALA HB3  H -24.213  15.187  12.044 1.00 . B B . 134 ALA HB3  1 1 
       19 63365 2 2 36 ALA N    N -20.905  15.650  11.616 1.00 . B B . 134 ALA N    1 1 
       19 63366 2 2 36 ALA O    O -22.491  14.890   9.255 1.00 . B B . 134 ALA O    1 1 
       19 63367 2 2 37 ASN C    C -24.046  11.499   9.255 1.00 . B B . 135 ASN C    1 1 
       19 63368 2 2 37 ASN CA   C -22.699  12.147   9.142 1.00 . B B . 135 ASN CA   1 1 
       19 63369 2 2 37 ASN CB   C -21.599  11.087   8.874 1.00 . B B . 135 ASN CB   1 1 
       19 63370 2 2 37 ASN CG   C -21.331  10.089  10.019 1.00 . B B . 135 ASN CG   1 1 
       19 63371 2 2 37 ASN H    H -22.309  12.449  11.170 1.00 . B B . 135 ASN H    1 1 
       19 63372 2 2 37 ASN HA   H -22.724  12.834   8.310 1.00 . B B . 135 ASN HA   1 1 
       19 63373 2 2 37 ASN HB2  H -21.886  10.507   8.010 1.00 . B B . 135 ASN HB2  1 1 
       19 63374 2 2 37 ASN HB3  H -20.675  11.596   8.646 1.00 . B B . 135 ASN HB3  1 1 
       19 63375 2 2 37 ASN HD21 H -19.482   9.950   9.410 1.00 . B B . 135 ASN HD21 1 1 
       19 63376 2 2 37 ASN HD22 H -19.862   8.980  10.789 1.00 . B B . 135 ASN HD22 1 1 
       19 63377 2 2 37 ASN N    N -22.430  12.926  10.323 1.00 . B B . 135 ASN N    1 1 
       19 63378 2 2 37 ASN ND2  N -20.115   9.621  10.090 1.00 . B B . 135 ASN ND2  1 1 
       19 63379 2 2 37 ASN O    O -24.539  11.251  10.364 1.00 . B B . 135 ASN O    1 1 
       19 63380 2 2 37 ASN OD1  O -22.204   9.748  10.823 1.00 . B B . 135 ASN OD1  1 1 
       19 63381 2 2 38 PHE C    C -25.793   9.292   7.395 1.00 . B B . 136 PHE C    1 1 
       19 63382 2 2 38 PHE CA   C -25.913  10.591   8.125 1.00 . B B . 136 PHE CA   1 1 
       19 63383 2 2 38 PHE CB   C -27.016  11.470   7.532 1.00 . B B . 136 PHE CB   1 1 
       19 63384 2 2 38 PHE CD1  C -27.877  12.587   9.568 1.00 . B B . 136 PHE CD1  1 1 
       19 63385 2 2 38 PHE CD2  C -26.867  13.940   7.896 1.00 . B B . 136 PHE CD2  1 1 
       19 63386 2 2 38 PHE CE1  C -28.101  13.692  10.339 1.00 . B B . 136 PHE CE1  1 1 
       19 63387 2 2 38 PHE CE2  C -27.093  15.062   8.665 1.00 . B B . 136 PHE CE2  1 1 
       19 63388 2 2 38 PHE CG   C -27.260  12.692   8.343 1.00 . B B . 136 PHE CG   1 1 
       19 63389 2 2 38 PHE CZ   C -27.712  14.938   9.893 1.00 . B B . 136 PHE CZ   1 1 
       19 63390 2 2 38 PHE H    H -24.238  11.497   7.288 1.00 . B B . 136 PHE H    1 1 
       19 63391 2 2 38 PHE HA   H -26.154  10.403   9.163 1.00 . B B . 136 PHE HA   1 1 
       19 63392 2 2 38 PHE HB2  H -26.729  11.774   6.537 1.00 . B B . 136 PHE HB2  1 1 
       19 63393 2 2 38 PHE HB3  H -27.936  10.904   7.484 1.00 . B B . 136 PHE HB3  1 1 
       19 63394 2 2 38 PHE HD1  H -28.183  11.613   9.919 1.00 . B B . 136 PHE HD1  1 1 
       19 63395 2 2 38 PHE HD2  H -26.387  14.032   6.933 1.00 . B B . 136 PHE HD2  1 1 
       19 63396 2 2 38 PHE HE1  H -28.585  13.556  11.294 1.00 . B B . 136 PHE HE1  1 1 
       19 63397 2 2 38 PHE HE2  H -26.783  16.032   8.307 1.00 . B B . 136 PHE HE2  1 1 
       19 63398 2 2 38 PHE HZ   H -27.889  15.813  10.502 1.00 . B B . 136 PHE HZ   1 1 
       19 63399 2 2 38 PHE N    N -24.654  11.250   8.144 1.00 . B B . 136 PHE N    1 1 
       19 63400 2 2 38 PHE O    O -26.068   9.199   6.200 1.00 . B B . 136 PHE O    1 1 
       19 63401 2 2 39 ASN C    C -26.320   6.181   7.864 1.00 . B B . 137 ASN C    1 1 
       19 63402 2 2 39 ASN CA   C -25.121   7.007   7.516 1.00 . B B . 137 ASN CA   1 1 
       19 63403 2 2 39 ASN CB   C -23.851   6.340   8.048 1.00 . B B . 137 ASN CB   1 1 
       19 63404 2 2 39 ASN CG   C -23.605   4.980   7.418 1.00 . B B . 137 ASN CG   1 1 
       19 63405 2 2 39 ASN H    H -25.041   8.450   9.025 1.00 . B B . 137 ASN H    1 1 
       19 63406 2 2 39 ASN HA   H -25.049   7.111   6.444 1.00 . B B . 137 ASN HA   1 1 
       19 63407 2 2 39 ASN HB2  H -23.003   6.974   7.840 1.00 . B B . 137 ASN HB2  1 1 
       19 63408 2 2 39 ASN HB3  H -23.944   6.213   9.116 1.00 . B B . 137 ASN HB3  1 1 
       19 63409 2 2 39 ASN HD21 H -22.495   5.804   6.000 1.00 . B B . 137 ASN HD21 1 1 
       19 63410 2 2 39 ASN HD22 H -22.669   4.101   5.900 1.00 . B B . 137 ASN HD22 1 1 
       19 63411 2 2 39 ASN N    N -25.295   8.310   8.086 1.00 . B B . 137 ASN N    1 1 
       19 63412 2 2 39 ASN ND2  N -22.855   4.956   6.342 1.00 . B B . 137 ASN ND2  1 1 
       19 63413 2 2 39 ASN O    O -26.649   6.027   9.046 1.00 . B B . 137 ASN O    1 1 
       19 63414 2 2 39 ASN OD1  O -24.084   3.958   7.908 1.00 . B B . 137 ASN OD1  1 1 
       19 63415 2 2 40 LYS C    C -28.402   3.967   5.896 1.00 . B B . 138 LYS C    1 1 
       19 63416 2 2 40 LYS CA   C -28.180   4.890   7.079 1.00 . B B . 138 LYS CA   1 1 
       19 63417 2 2 40 LYS CB   C -29.383   5.823   7.262 1.00 . B B . 138 LYS CB   1 1 
       19 63418 2 2 40 LYS CD   C -31.782   6.123   7.681 1.00 . B B . 138 LYS CD   1 1 
       19 63419 2 2 40 LYS CE   C -33.012   5.464   8.208 1.00 . B B . 138 LYS CE   1 1 
       19 63420 2 2 40 LYS CG   C -30.654   5.132   7.595 1.00 . B B . 138 LYS CG   1 1 
       19 63421 2 2 40 LYS H    H -26.662   5.797   5.946 1.00 . B B . 138 LYS H    1 1 
       19 63422 2 2 40 LYS HA   H -28.052   4.300   7.973 1.00 . B B . 138 LYS HA   1 1 
       19 63423 2 2 40 LYS HB2  H -29.217   6.489   8.095 1.00 . B B . 138 LYS HB2  1 1 
       19 63424 2 2 40 LYS HB3  H -29.559   6.404   6.371 1.00 . B B . 138 LYS HB3  1 1 
       19 63425 2 2 40 LYS HD2  H -31.500   6.930   8.341 1.00 . B B . 138 LYS HD2  1 1 
       19 63426 2 2 40 LYS HD3  H -31.986   6.515   6.697 1.00 . B B . 138 LYS HD3  1 1 
       19 63427 2 2 40 LYS HE2  H -32.718   5.102   9.180 1.00 . B B . 138 LYS HE2  1 1 
       19 63428 2 2 40 LYS HE3  H -33.793   6.203   8.295 1.00 . B B . 138 LYS HE3  1 1 
       19 63429 2 2 40 LYS HG2  H -30.873   4.414   6.819 1.00 . B B . 138 LYS HG2  1 1 
       19 63430 2 2 40 LYS HG3  H -30.550   4.629   8.546 1.00 . B B . 138 LYS HG3  1 1 
       19 63431 2 2 40 LYS HZ1  H -34.272   3.862   7.800 1.00 . B B . 138 LYS HZ1  1 1 
       19 63432 2 2 40 LYS HZ2  H -32.701   3.611   7.290 1.00 . B B . 138 LYS HZ2  1 1 
       19 63433 2 2 40 LYS HZ3  H -33.735   4.624   6.413 1.00 . B B . 138 LYS HZ3  1 1 
       19 63434 2 2 40 LYS N    N -26.981   5.670   6.868 1.00 . B B . 138 LYS N    1 1 
       19 63435 2 2 40 LYS NZ   N -33.449   4.327   7.369 1.00 . B B . 138 LYS NZ   1 1 
       19 63436 2 2 40 LYS O    O -27.503   3.816   5.053 1.00 . B B . 138 LYS O    1 1 
       19 63437 3 1  3 LYS C    C  -6.086 -21.431  -7.813 1.00 . C C . 201 LYS C    1 1 
       19 63438 3 1  3 LYS CA   C  -5.128 -21.918  -8.906 1.00 . C C . 201 LYS CA   1 1 
       19 63439 3 1  3 LYS CB   C  -5.076 -20.885 -10.043 1.00 . C C . 201 LYS CB   1 1 
       19 63440 3 1  3 LYS CD   C  -4.287 -20.255 -12.338 1.00 . C C . 201 LYS CD   1 1 
       19 63441 3 1  3 LYS CE   C  -3.442 -20.647 -13.544 1.00 . C C . 201 LYS CE   1 1 
       19 63442 3 1  3 LYS CG   C  -4.184 -21.276 -11.212 1.00 . C C . 201 LYS CG   1 1 
       19 63443 3 1  3 LYS H    H  -6.414 -23.532  -8.994 1.00 . C C . 201 LYS H    1 1 
       19 63444 3 1  3 LYS HA   H  -4.139 -22.046  -8.493 1.00 . C C . 201 LYS HA   1 1 
       19 63445 3 1  3 LYS HB2  H  -6.075 -20.736 -10.424 1.00 . C C . 201 LYS HB2  1 1 
       19 63446 3 1  3 LYS HB3  H  -4.716 -19.950  -9.643 1.00 . C C . 201 LYS HB3  1 1 
       19 63447 3 1  3 LYS HD2  H  -5.319 -20.180 -12.650 1.00 . C C . 201 LYS HD2  1 1 
       19 63448 3 1  3 LYS HD3  H  -3.952 -19.294 -11.972 1.00 . C C . 201 LYS HD3  1 1 
       19 63449 3 1  3 LYS HE2  H  -3.736 -21.636 -13.859 1.00 . C C . 201 LYS HE2  1 1 
       19 63450 3 1  3 LYS HE3  H  -3.634 -19.948 -14.347 1.00 . C C . 201 LYS HE3  1 1 
       19 63451 3 1  3 LYS HG2  H  -3.159 -21.324 -10.874 1.00 . C C . 201 LYS HG2  1 1 
       19 63452 3 1  3 LYS HG3  H  -4.489 -22.243 -11.582 1.00 . C C . 201 LYS HG3  1 1 
       19 63453 3 1  3 LYS HZ1  H  -1.662 -19.707 -12.999 1.00 . C C . 201 LYS HZ1  1 1 
       19 63454 3 1  3 LYS HZ2  H  -1.461 -20.961 -14.087 1.00 . C C . 201 LYS HZ2  1 1 
       19 63455 3 1  3 LYS HZ3  H  -1.752 -21.312 -12.474 1.00 . C C . 201 LYS HZ3  1 1 
       19 63456 3 1  3 LYS N    N  -5.581 -23.207  -9.404 1.00 . C C . 201 LYS N    1 1 
       19 63457 3 1  3 LYS NZ   N  -1.994 -20.661 -13.246 1.00 . C C . 201 LYS NZ   1 1 
       19 63458 3 1  3 LYS O    O  -7.124 -20.844  -8.111 1.00 . C C . 201 LYS O    1 1 
       19 63459 3 1  4 PRO C    C  -6.094 -20.110  -4.718 1.00 . C C . 202 PRO C    1 1 
       19 63460 3 1  4 PRO CA   C  -6.629 -21.348  -5.444 1.00 . C C . 202 PRO CA   1 1 
       19 63461 3 1  4 PRO CB   C  -6.521 -22.573  -4.536 1.00 . C C . 202 PRO CB   1 1 
       19 63462 3 1  4 PRO CD   C  -4.647 -22.530  -6.089 1.00 . C C . 202 PRO CD   1 1 
       19 63463 3 1  4 PRO CG   C  -5.129 -23.105  -4.767 1.00 . C C . 202 PRO CG   1 1 
       19 63464 3 1  4 PRO HA   H  -7.660 -21.205  -5.727 1.00 . C C . 202 PRO HA   1 1 
       19 63465 3 1  4 PRO HB2  H  -6.669 -22.271  -3.508 1.00 . C C . 202 PRO HB2  1 1 
       19 63466 3 1  4 PRO HB3  H  -7.270 -23.300  -4.814 1.00 . C C . 202 PRO HB3  1 1 
       19 63467 3 1  4 PRO HD2  H  -3.783 -21.901  -5.937 1.00 . C C . 202 PRO HD2  1 1 
       19 63468 3 1  4 PRO HD3  H  -4.423 -23.327  -6.782 1.00 . C C . 202 PRO HD3  1 1 
       19 63469 3 1  4 PRO HG2  H  -4.480 -22.785  -3.966 1.00 . C C . 202 PRO HG2  1 1 
       19 63470 3 1  4 PRO HG3  H  -5.155 -24.186  -4.814 1.00 . C C . 202 PRO HG3  1 1 
       19 63471 3 1  4 PRO N    N  -5.797 -21.740  -6.552 1.00 . C C . 202 PRO N    1 1 
       19 63472 3 1  4 PRO O    O  -5.112 -19.479  -5.148 1.00 . C C . 202 PRO O    1 1 
       19 63473 3 1  5 VAL C    C  -6.312 -19.239  -1.351 1.00 . C C . 203 VAL C    1 1 
       19 63474 3 1  5 VAL CA   C  -6.326 -18.692  -2.773 1.00 . C C . 203 VAL CA   1 1 
       19 63475 3 1  5 VAL CB   C  -7.220 -17.408  -2.879 1.00 . C C . 203 VAL CB   1 1 
       19 63476 3 1  5 VAL CG1  C  -7.189 -16.843  -4.296 1.00 . C C . 203 VAL CG1  1 1 
       19 63477 3 1  5 VAL CG2  C  -8.656 -17.675  -2.451 1.00 . C C . 203 VAL CG2  1 1 
       19 63478 3 1  5 VAL H    H  -7.585 -20.234  -3.416 1.00 . C C . 203 VAL H    1 1 
       19 63479 3 1  5 VAL HA   H  -5.309 -18.458  -3.051 1.00 . C C . 203 VAL HA   1 1 
       19 63480 3 1  5 VAL HB   H  -6.794 -16.658  -2.224 1.00 . C C . 203 VAL HB   1 1 
       19 63481 3 1  5 VAL HG11 H  -6.177 -16.578  -4.561 1.00 . C C . 203 VAL HG11 1 1 
       19 63482 3 1  5 VAL HG12 H  -7.816 -15.964  -4.347 1.00 . C C . 203 VAL HG12 1 1 
       19 63483 3 1  5 VAL HG13 H  -7.558 -17.589  -4.984 1.00 . C C . 203 VAL HG13 1 1 
       19 63484 3 1  5 VAL HG21 H  -9.232 -16.766  -2.537 1.00 . C C . 203 VAL HG21 1 1 
       19 63485 3 1  5 VAL HG22 H  -8.667 -18.009  -1.424 1.00 . C C . 203 VAL HG22 1 1 
       19 63486 3 1  5 VAL HG23 H  -9.085 -18.434  -3.087 1.00 . C C . 203 VAL HG23 1 1 
       19 63487 3 1  5 VAL N    N  -6.759 -19.755  -3.644 1.00 . C C . 203 VAL N    1 1 
       19 63488 3 1  5 VAL O    O  -7.129 -20.112  -1.007 1.00 . C C . 203 VAL O    1 1 
       19 63489 3 1  6 SER C    C  -5.426 -18.279   1.865 1.00 . C C . 204 SER C    1 1 
       19 63490 3 1  6 SER CA   C  -5.256 -19.331   0.782 1.00 . C C . 204 SER CA   1 1 
       19 63491 3 1  6 SER CB   C  -3.891 -19.991   0.889 1.00 . C C . 204 SER CB   1 1 
       19 63492 3 1  6 SER H    H  -4.794 -18.067  -0.821 1.00 . C C . 204 SER H    1 1 
       19 63493 3 1  6 SER HA   H  -6.005 -20.098   0.913 1.00 . C C . 204 SER HA   1 1 
       19 63494 3 1  6 SER HB2  H  -3.727 -20.321   1.906 1.00 . C C . 204 SER HB2  1 1 
       19 63495 3 1  6 SER HB3  H  -3.843 -20.839   0.221 1.00 . C C . 204 SER HB3  1 1 
       19 63496 3 1  6 SER HG   H  -3.128 -18.195   0.845 1.00 . C C . 204 SER HG   1 1 
       19 63497 3 1  6 SER N    N  -5.401 -18.785  -0.543 1.00 . C C . 204 SER N    1 1 
       19 63498 3 1  6 SER O    O  -4.755 -17.247   1.844 1.00 . C C . 204 SER O    1 1 
       19 63499 3 1  6 SER OG   O  -2.869 -19.071   0.529 1.00 . C C . 204 SER OG   1 1 
       19 63500 3 1  7 LEU C    C  -6.690 -18.452   5.224 1.00 . C C . 205 LEU C    1 1 
       19 63501 3 1  7 LEU CA   C  -6.539 -17.667   3.921 1.00 . C C . 205 LEU CA   1 1 
       19 63502 3 1  7 LEU CB   C  -7.734 -16.678   3.712 1.00 . C C . 205 LEU CB   1 1 
       19 63503 3 1  7 LEU CD1  C -10.201 -16.202   3.537 1.00 . C C . 205 LEU CD1  1 1 
       19 63504 3 1  7 LEU CD2  C  -9.182 -17.801   1.948 1.00 . C C . 205 LEU CD2  1 1 
       19 63505 3 1  7 LEU CG   C  -9.133 -17.270   3.380 1.00 . C C . 205 LEU CG   1 1 
       19 63506 3 1  7 LEU H    H  -6.841 -19.372   2.755 1.00 . C C . 205 LEU H    1 1 
       19 63507 3 1  7 LEU HA   H  -5.631 -17.089   4.019 1.00 . C C . 205 LEU HA   1 1 
       19 63508 3 1  7 LEU HB2  H  -7.837 -16.096   4.616 1.00 . C C . 205 LEU HB2  1 1 
       19 63509 3 1  7 LEU HB3  H  -7.459 -16.003   2.914 1.00 . C C . 205 LEU HB3  1 1 
       19 63510 3 1  7 LEU HD11 H  -9.988 -15.380   2.869 1.00 . C C . 205 LEU HD11 1 1 
       19 63511 3 1  7 LEU HD12 H -10.206 -15.846   4.557 1.00 . C C . 205 LEU HD12 1 1 
       19 63512 3 1  7 LEU HD13 H -11.166 -16.621   3.294 1.00 . C C . 205 LEU HD13 1 1 
       19 63513 3 1  7 LEU HD21 H  -8.435 -18.571   1.821 1.00 . C C . 205 LEU HD21 1 1 
       19 63514 3 1  7 LEU HD22 H  -8.983 -16.993   1.258 1.00 . C C . 205 LEU HD22 1 1 
       19 63515 3 1  7 LEU HD23 H -10.160 -18.210   1.745 1.00 . C C . 205 LEU HD23 1 1 
       19 63516 3 1  7 LEU HG   H  -9.354 -18.081   4.058 1.00 . C C . 205 LEU HG   1 1 
       19 63517 3 1  7 LEU N    N  -6.311 -18.547   2.804 1.00 . C C . 205 LEU N    1 1 
       19 63518 3 1  7 LEU O    O  -7.789 -18.833   5.626 1.00 . C C . 205 LEU O    1 1 
       19 63519 3 1  8 SER C    C  -4.370 -18.948   7.942 1.00 . C C . 206 SER C    1 1 
       19 63520 3 1  8 SER CA   C  -5.559 -19.442   7.116 1.00 . C C . 206 SER CA   1 1 
       19 63521 3 1  8 SER CB   C  -5.535 -20.967   6.943 1.00 . C C . 206 SER CB   1 1 
       19 63522 3 1  8 SER H    H  -4.717 -18.549   5.409 1.00 . C C . 206 SER H    1 1 
       19 63523 3 1  8 SER HA   H  -6.464 -19.154   7.631 1.00 . C C . 206 SER HA   1 1 
       19 63524 3 1  8 SER HB2  H  -4.618 -21.266   6.464 1.00 . C C . 206 SER HB2  1 1 
       19 63525 3 1  8 SER HB3  H  -5.603 -21.434   7.915 1.00 . C C . 206 SER HB3  1 1 
       19 63526 3 1  8 SER HG   H  -7.147 -20.608   5.925 1.00 . C C . 206 SER HG   1 1 
       19 63527 3 1  8 SER N    N  -5.570 -18.768   5.834 1.00 . C C . 206 SER N    1 1 
       19 63528 3 1  8 SER O    O  -4.545 -18.166   8.875 1.00 . C C . 206 SER O    1 1 
       19 63529 3 1  8 SER OG   O  -6.636 -21.397   6.154 1.00 . C C . 206 SER OG   1 1 
       19 63530 3 1  9 TYR C    C  -0.786 -18.793   7.304 1.00 . C C . 207 TYR C    1 1 
       19 63531 3 1  9 TYR CA   C  -1.975 -18.889   8.253 1.00 . C C . 207 TYR CA   1 1 
       19 63532 3 1  9 TYR CB   C  -1.651 -19.685   9.561 1.00 . C C . 207 TYR CB   1 1 
       19 63533 3 1  9 TYR CD1  C  -2.445 -22.104   9.406 1.00 . C C . 207 TYR CD1  1 1 
       19 63534 3 1  9 TYR CD2  C  -0.104 -21.684   9.289 1.00 . C C . 207 TYR CD2  1 1 
       19 63535 3 1  9 TYR CE1  C  -2.203 -23.462   9.283 1.00 . C C . 207 TYR CE1  1 1 
       19 63536 3 1  9 TYR CE2  C   0.143 -23.031   9.169 1.00 . C C . 207 TYR CE2  1 1 
       19 63537 3 1  9 TYR CG   C  -1.398 -21.190   9.409 1.00 . C C . 207 TYR CG   1 1 
       19 63538 3 1  9 TYR CZ   C  -0.902 -23.917   9.164 1.00 . C C . 207 TYR CZ   1 1 
       19 63539 3 1  9 TYR H    H  -3.049 -20.001   6.835 1.00 . C C . 207 TYR H    1 1 
       19 63540 3 1  9 TYR HA   H  -2.207 -17.870   8.528 1.00 . C C . 207 TYR HA   1 1 
       19 63541 3 1  9 TYR HB2  H  -0.773 -19.259  10.020 1.00 . C C . 207 TYR HB2  1 1 
       19 63542 3 1  9 TYR HB3  H  -2.482 -19.553  10.238 1.00 . C C . 207 TYR HB3  1 1 
       19 63543 3 1  9 TYR HD1  H  -3.461 -21.744   9.499 1.00 . C C . 207 TYR HD1  1 1 
       19 63544 3 1  9 TYR HD2  H   0.719 -20.986   9.289 1.00 . C C . 207 TYR HD2  1 1 
       19 63545 3 1  9 TYR HE1  H  -3.028 -24.158   9.279 1.00 . C C . 207 TYR HE1  1 1 
       19 63546 3 1  9 TYR HE2  H   1.160 -23.384   9.076 1.00 . C C . 207 TYR HE2  1 1 
       19 63547 3 1  9 TYR HH   H  -1.348 -25.648   8.508 1.00 . C C . 207 TYR HH   1 1 
       19 63548 3 1  9 TYR N    N  -3.165 -19.363   7.574 1.00 . C C . 207 TYR N    1 1 
       19 63549 3 1  9 TYR O    O  -0.004 -19.718   7.155 1.00 . C C . 207 TYR O    1 1 
       19 63550 3 1  9 TYR OH   O  -0.648 -25.269   9.055 1.00 . C C . 207 TYR OH   1 1 
       19 63551 3 1 10 ARG C    C   0.787 -16.013   5.751 1.00 . C C . 208 ARG C    1 1 
       19 63552 3 1 10 ARG CA   C   0.372 -17.450   5.680 1.00 . C C . 208 ARG CA   1 1 
       19 63553 3 1 10 ARG CB   C   0.055 -17.820   4.214 1.00 . C C . 208 ARG CB   1 1 
       19 63554 3 1 10 ARG CD   C  -0.376 -19.617   2.529 1.00 . C C . 208 ARG CD   1 1 
       19 63555 3 1 10 ARG CG   C  -0.272 -19.275   3.997 1.00 . C C . 208 ARG CG   1 1 
       19 63556 3 1 10 ARG CZ   C  -0.223 -21.852   1.412 1.00 . C C . 208 ARG CZ   1 1 
       19 63557 3 1 10 ARG H    H  -1.422 -17.017   6.650 1.00 . C C . 208 ARG H    1 1 
       19 63558 3 1 10 ARG HA   H   1.203 -18.055   6.012 1.00 . C C . 208 ARG HA   1 1 
       19 63559 3 1 10 ARG HB2  H  -0.793 -17.234   3.889 1.00 . C C . 208 ARG HB2  1 1 
       19 63560 3 1 10 ARG HB3  H   0.908 -17.565   3.602 1.00 . C C . 208 ARG HB3  1 1 
       19 63561 3 1 10 ARG HD2  H  -1.107 -18.965   2.073 1.00 . C C . 208 ARG HD2  1 1 
       19 63562 3 1 10 ARG HD3  H   0.586 -19.456   2.064 1.00 . C C . 208 ARG HD3  1 1 
       19 63563 3 1 10 ARG HE   H  -1.569 -21.294   2.836 1.00 . C C . 208 ARG HE   1 1 
       19 63564 3 1 10 ARG HG2  H   0.505 -19.878   4.445 1.00 . C C . 208 ARG HG2  1 1 
       19 63565 3 1 10 ARG HG3  H  -1.218 -19.471   4.476 1.00 . C C . 208 ARG HG3  1 1 
       19 63566 3 1 10 ARG HH11 H   1.362 -20.652   0.995 1.00 . C C . 208 ARG HH11 1 1 
       19 63567 3 1 10 ARG HH12 H   1.317 -22.089   0.082 1.00 . C C . 208 ARG HH12 1 1 
       19 63568 3 1 10 ARG HH21 H  -1.615 -23.342   1.611 1.00 . C C . 208 ARG HH21 1 1 
       19 63569 3 1 10 ARG HH22 H  -0.371 -23.671   0.507 1.00 . C C . 208 ARG HH22 1 1 
       19 63570 3 1 10 ARG N    N  -0.729 -17.703   6.581 1.00 . C C . 208 ARG N    1 1 
       19 63571 3 1 10 ARG NE   N  -0.786 -21.017   2.310 1.00 . C C . 208 ARG NE   1 1 
       19 63572 3 1 10 ARG NH1  N   0.903 -21.515   0.798 1.00 . C C . 208 ARG NH1  1 1 
       19 63573 3 1 10 ARG NH2  N  -0.774 -23.029   1.163 1.00 . C C . 208 ARG NH2  1 1 
       19 63574 3 1 10 ARG O    O   0.028 -15.157   6.238 1.00 . C C . 208 ARG O    1 1 
       19 63575 3 1 11 CYS C    C   3.145 -14.427   3.776 1.00 . C C . 209 CYS C    1 1 
       19 63576 3 1 11 CYS CA   C   2.475 -14.432   5.141 1.00 . C C . 209 CYS CA   1 1 
       19 63577 3 1 11 CYS CB   C   3.485 -14.098   6.259 1.00 . C C . 209 CYS CB   1 1 
       19 63578 3 1 11 CYS H    H   2.554 -16.506   5.031 1.00 . C C . 209 CYS H    1 1 
       19 63579 3 1 11 CYS HA   H   1.645 -13.743   5.150 1.00 . C C . 209 CYS HA   1 1 
       19 63580 3 1 11 CYS HB2  H   3.050 -14.314   7.222 1.00 . C C . 209 CYS HB2  1 1 
       19 63581 3 1 11 CYS HB3  H   4.350 -14.734   6.130 1.00 . C C . 209 CYS HB3  1 1 
       19 63582 3 1 11 CYS N    N   1.967 -15.757   5.296 1.00 . C C . 209 CYS N    1 1 
       19 63583 3 1 11 CYS O    O   3.857 -15.375   3.470 1.00 . C C . 209 CYS O    1 1 
       19 63584 3 1 11 CYS SG   S   4.067 -12.360   6.255 1.00 . C C . 209 CYS SG   1 1 
       19 63585 3 1 12 PRO C    C   4.894 -13.728   1.427 1.00 . C C . 210 PRO C    1 1 
       19 63586 3 1 12 PRO CA   C   3.412 -13.344   1.535 1.00 . C C . 210 PRO CA   1 1 
       19 63587 3 1 12 PRO CB   C   3.196 -11.883   1.132 1.00 . C C . 210 PRO CB   1 1 
       19 63588 3 1 12 PRO CD   C   2.106 -12.188   3.251 1.00 . C C . 210 PRO CD   1 1 
       19 63589 3 1 12 PRO CG   C   2.031 -11.436   1.949 1.00 . C C . 210 PRO CG   1 1 
       19 63590 3 1 12 PRO HA   H   2.835 -13.989   0.888 1.00 . C C . 210 PRO HA   1 1 
       19 63591 3 1 12 PRO HB2  H   4.082 -11.304   1.343 1.00 . C C . 210 PRO HB2  1 1 
       19 63592 3 1 12 PRO HB3  H   2.967 -11.831   0.078 1.00 . C C . 210 PRO HB3  1 1 
       19 63593 3 1 12 PRO HD2  H   2.602 -11.595   4.005 1.00 . C C . 210 PRO HD2  1 1 
       19 63594 3 1 12 PRO HD3  H   1.115 -12.458   3.579 1.00 . C C . 210 PRO HD3  1 1 
       19 63595 3 1 12 PRO HG2  H   2.095 -10.374   2.125 1.00 . C C . 210 PRO HG2  1 1 
       19 63596 3 1 12 PRO HG3  H   1.111 -11.671   1.434 1.00 . C C . 210 PRO HG3  1 1 
       19 63597 3 1 12 PRO N    N   2.898 -13.390   2.925 1.00 . C C . 210 PRO N    1 1 
       19 63598 3 1 12 PRO O    O   5.256 -14.712   0.765 1.00 . C C . 210 PRO O    1 1 
       19 63599 3 1 13 CYS C    C   7.475 -13.968   3.385 1.00 . C C . 211 CYS C    1 1 
       19 63600 3 1 13 CYS CA   C   7.121 -13.269   2.089 1.00 . C C . 211 CYS CA   1 1 
       19 63601 3 1 13 CYS CB   C   7.950 -12.010   1.912 1.00 . C C . 211 CYS CB   1 1 
       19 63602 3 1 13 CYS H    H   5.402 -12.182   2.543 1.00 . C C . 211 CYS H    1 1 
       19 63603 3 1 13 CYS HA   H   7.326 -13.942   1.268 1.00 . C C . 211 CYS HA   1 1 
       19 63604 3 1 13 CYS HB2  H   7.755 -11.340   2.737 1.00 . C C . 211 CYS HB2  1 1 
       19 63605 3 1 13 CYS HB3  H   8.996 -12.273   1.911 1.00 . C C . 211 CYS HB3  1 1 
       19 63606 3 1 13 CYS N    N   5.727 -12.969   2.064 1.00 . C C . 211 CYS N    1 1 
       19 63607 3 1 13 CYS O    O   6.813 -13.759   4.415 1.00 . C C . 211 CYS O    1 1 
       19 63608 3 1 13 CYS SG   S   7.601 -11.113   0.371 1.00 . C C . 211 CYS SG   1 1 
       19 63609 3 1 14 ARG C    C   9.715 -14.479   5.406 1.00 . C C . 212 ARG C    1 1 
       19 63610 3 1 14 ARG CA   C   8.942 -15.470   4.554 1.00 . C C . 212 ARG CA   1 1 
       19 63611 3 1 14 ARG CB   C   9.848 -16.674   4.226 1.00 . C C . 212 ARG CB   1 1 
       19 63612 3 1 14 ARG CD   C   9.098 -18.423   5.933 1.00 . C C . 212 ARG CD   1 1 
       19 63613 3 1 14 ARG CG   C  10.242 -17.538   5.443 1.00 . C C . 212 ARG CG   1 1 
       19 63614 3 1 14 ARG CZ   C   6.662 -18.087   5.962 1.00 . C C . 212 ARG CZ   1 1 
       19 63615 3 1 14 ARG H    H   8.947 -14.927   2.485 1.00 . C C . 212 ARG H    1 1 
       19 63616 3 1 14 ARG HA   H   8.069 -15.806   5.095 1.00 . C C . 212 ARG HA   1 1 
       19 63617 3 1 14 ARG HB2  H   9.348 -17.308   3.510 1.00 . C C . 212 ARG HB2  1 1 
       19 63618 3 1 14 ARG HB3  H  10.760 -16.300   3.785 1.00 . C C . 212 ARG HB3  1 1 
       19 63619 3 1 14 ARG HD2  H   8.857 -19.119   5.143 1.00 . C C . 212 ARG HD2  1 1 
       19 63620 3 1 14 ARG HD3  H   9.431 -18.973   6.802 1.00 . C C . 212 ARG HD3  1 1 
       19 63621 3 1 14 ARG HE   H   8.035 -16.806   6.706 1.00 . C C . 212 ARG HE   1 1 
       19 63622 3 1 14 ARG HG2  H  11.078 -18.168   5.179 1.00 . C C . 212 ARG HG2  1 1 
       19 63623 3 1 14 ARG HG3  H  10.539 -16.876   6.243 1.00 . C C . 212 ARG HG3  1 1 
       19 63624 3 1 14 ARG HH11 H   7.216 -19.965   5.331 1.00 . C C . 212 ARG HH11 1 1 
       19 63625 3 1 14 ARG HH12 H   5.546 -19.653   5.239 1.00 . C C . 212 ARG HH12 1 1 
       19 63626 3 1 14 ARG HH21 H   5.739 -16.373   6.549 1.00 . C C . 212 ARG HH21 1 1 
       19 63627 3 1 14 ARG HH22 H   4.710 -17.583   5.899 1.00 . C C . 212 ARG HH22 1 1 
       19 63628 3 1 14 ARG N    N   8.505 -14.792   3.354 1.00 . C C . 212 ARG N    1 1 
       19 63629 3 1 14 ARG NE   N   7.890 -17.676   6.268 1.00 . C C . 212 ARG NE   1 1 
       19 63630 3 1 14 ARG NH1  N   6.466 -19.315   5.478 1.00 . C C . 212 ARG NH1  1 1 
       19 63631 3 1 14 ARG NH2  N   5.641 -17.292   6.161 1.00 . C C . 212 ARG NH2  1 1 
       19 63632 3 1 14 ARG O    O   9.677 -14.524   6.631 1.00 . C C . 212 ARG O    1 1 
       19 63633 3 1 15 PHE C    C  10.945 -11.255   4.638 1.00 . C C . 213 PHE C    1 1 
       19 63634 3 1 15 PHE CA   C  11.185 -12.556   5.370 1.00 . C C . 213 PHE CA   1 1 
       19 63635 3 1 15 PHE CB   C  12.675 -12.916   5.422 1.00 . C C . 213 PHE CB   1 1 
       19 63636 3 1 15 PHE CD1  C  13.101 -14.049   7.621 1.00 . C C . 213 PHE CD1  1 1 
       19 63637 3 1 15 PHE CD2  C  13.075 -15.388   5.660 1.00 . C C . 213 PHE CD2  1 1 
       19 63638 3 1 15 PHE CE1  C  13.349 -15.171   8.382 1.00 . C C . 213 PHE CE1  1 1 
       19 63639 3 1 15 PHE CE2  C  13.326 -16.512   6.417 1.00 . C C . 213 PHE CE2  1 1 
       19 63640 3 1 15 PHE CG   C  12.960 -14.143   6.251 1.00 . C C . 213 PHE CG   1 1 
       19 63641 3 1 15 PHE CZ   C  13.462 -16.402   7.780 1.00 . C C . 213 PHE CZ   1 1 
       19 63642 3 1 15 PHE H    H  10.409 -13.582   3.755 1.00 . C C . 213 PHE H    1 1 
       19 63643 3 1 15 PHE HA   H  10.805 -12.447   6.374 1.00 . C C . 213 PHE HA   1 1 
       19 63644 3 1 15 PHE HB2  H  13.025 -13.102   4.417 1.00 . C C . 213 PHE HB2  1 1 
       19 63645 3 1 15 PHE HB3  H  13.228 -12.090   5.843 1.00 . C C . 213 PHE HB3  1 1 
       19 63646 3 1 15 PHE HD1  H  13.014 -13.083   8.096 1.00 . C C . 213 PHE HD1  1 1 
       19 63647 3 1 15 PHE HD2  H  12.967 -15.475   4.590 1.00 . C C . 213 PHE HD2  1 1 
       19 63648 3 1 15 PHE HE1  H  13.458 -15.091   9.452 1.00 . C C . 213 PHE HE1  1 1 
       19 63649 3 1 15 PHE HE2  H  13.414 -17.475   5.938 1.00 . C C . 213 PHE HE2  1 1 
       19 63650 3 1 15 PHE HZ   H  13.658 -17.281   8.377 1.00 . C C . 213 PHE HZ   1 1 
       19 63651 3 1 15 PHE N    N  10.412 -13.589   4.736 1.00 . C C . 213 PHE N    1 1 
       19 63652 3 1 15 PHE O    O  10.483 -11.266   3.504 1.00 . C C . 213 PHE O    1 1 
       19 63653 3 1 16 PHE C    C  12.093  -7.891   4.865 1.00 . C C . 214 PHE C    1 1 
       19 63654 3 1 16 PHE CA   C  10.925  -8.858   4.739 1.00 . C C . 214 PHE CA   1 1 
       19 63655 3 1 16 PHE CB   C   9.631  -8.316   5.386 1.00 . C C . 214 PHE CB   1 1 
       19 63656 3 1 16 PHE CD1  C  10.091  -7.521   7.729 1.00 . C C . 214 PHE CD1  1 1 
       19 63657 3 1 16 PHE CD2  C   8.934  -9.572   7.455 1.00 . C C . 214 PHE CD2  1 1 
       19 63658 3 1 16 PHE CE1  C  10.018  -7.659   9.095 1.00 . C C . 214 PHE CE1  1 1 
       19 63659 3 1 16 PHE CE2  C   8.856  -9.717   8.825 1.00 . C C . 214 PHE CE2  1 1 
       19 63660 3 1 16 PHE CG   C   9.556  -8.467   6.892 1.00 . C C . 214 PHE CG   1 1 
       19 63661 3 1 16 PHE CZ   C   9.401  -8.754   9.644 1.00 . C C . 214 PHE CZ   1 1 
       19 63662 3 1 16 PHE H    H  11.742 -10.236   6.119 1.00 . C C . 214 PHE H    1 1 
       19 63663 3 1 16 PHE HA   H  10.739  -8.997   3.684 1.00 . C C . 214 PHE HA   1 1 
       19 63664 3 1 16 PHE HB2  H   9.544  -7.264   5.161 1.00 . C C . 214 PHE HB2  1 1 
       19 63665 3 1 16 PHE HB3  H   8.784  -8.831   4.956 1.00 . C C . 214 PHE HB3  1 1 
       19 63666 3 1 16 PHE HD1  H  10.579  -6.659   7.298 1.00 . C C . 214 PHE HD1  1 1 
       19 63667 3 1 16 PHE HD2  H   8.507 -10.326   6.810 1.00 . C C . 214 PHE HD2  1 1 
       19 63668 3 1 16 PHE HE1  H  10.447  -6.902   9.734 1.00 . C C . 214 PHE HE1  1 1 
       19 63669 3 1 16 PHE HE2  H   8.369 -10.580   9.254 1.00 . C C . 214 PHE HE2  1 1 
       19 63670 3 1 16 PHE HZ   H   9.348  -8.854  10.718 1.00 . C C . 214 PHE HZ   1 1 
       19 63671 3 1 16 PHE N    N  11.241 -10.171   5.272 1.00 . C C . 214 PHE N    1 1 
       19 63672 3 1 16 PHE O    O  12.591  -7.660   5.942 1.00 . C C . 214 PHE O    1 1 
       19 63673 3 1 17 GLU C    C  13.608  -5.236   4.560 1.00 . C C . 215 GLU C    1 1 
       19 63674 3 1 17 GLU CA   C  13.652  -6.478   3.680 1.00 . C C . 215 GLU CA   1 1 
       19 63675 3 1 17 GLU CB   C  13.966  -6.133   2.230 1.00 . C C . 215 GLU CB   1 1 
       19 63676 3 1 17 GLU CD   C  15.550  -4.948   0.644 1.00 . C C . 215 GLU CD   1 1 
       19 63677 3 1 17 GLU CG   C  15.113  -5.168   2.084 1.00 . C C . 215 GLU CG   1 1 
       19 63678 3 1 17 GLU H    H  11.874  -7.330   2.976 1.00 . C C . 215 GLU H    1 1 
       19 63679 3 1 17 GLU HA   H  14.457  -7.098   4.047 1.00 . C C . 215 GLU HA   1 1 
       19 63680 3 1 17 GLU HB2  H  14.216  -7.039   1.699 1.00 . C C . 215 GLU HB2  1 1 
       19 63681 3 1 17 GLU HB3  H  13.092  -5.691   1.778 1.00 . C C . 215 GLU HB3  1 1 
       19 63682 3 1 17 GLU HG2  H  14.768  -4.238   2.513 1.00 . C C . 215 GLU HG2  1 1 
       19 63683 3 1 17 GLU HG3  H  15.931  -5.518   2.696 1.00 . C C . 215 GLU HG3  1 1 
       19 63684 3 1 17 GLU N    N  12.462  -7.282   3.764 1.00 . C C . 215 GLU N    1 1 
       19 63685 3 1 17 GLU O    O  12.641  -4.461   4.538 1.00 . C C . 215 GLU O    1 1 
       19 63686 3 1 17 GLU OE1  O  14.727  -5.076  -0.262 1.00 . C C . 215 GLU OE1  1 1 
       19 63687 3 1 17 GLU OE2  O  16.727  -4.599   0.417 1.00 . C C . 215 GLU OE2  1 1 
       19 63688 3 1 18 SER C    C  15.931  -3.002   5.762 1.00 . C C . 216 SER C    1 1 
       19 63689 3 1 18 SER CA   C  14.782  -3.930   6.214 1.00 . C C . 216 SER CA   1 1 
       19 63690 3 1 18 SER CB   C  15.023  -4.431   7.632 1.00 . C C . 216 SER CB   1 1 
       19 63691 3 1 18 SER H    H  15.387  -5.723   5.333 1.00 . C C . 216 SER H    1 1 
       19 63692 3 1 18 SER HA   H  13.850  -3.387   6.192 1.00 . C C . 216 SER HA   1 1 
       19 63693 3 1 18 SER HB2  H  15.095  -3.587   8.299 1.00 . C C . 216 SER HB2  1 1 
       19 63694 3 1 18 SER HB3  H  14.192  -5.053   7.931 1.00 . C C . 216 SER HB3  1 1 
       19 63695 3 1 18 SER HG   H  16.781  -4.777   8.381 1.00 . C C . 216 SER HG   1 1 
       19 63696 3 1 18 SER N    N  14.666  -5.057   5.336 1.00 . C C . 216 SER N    1 1 
       19 63697 3 1 18 SER O    O  16.318  -2.063   6.467 1.00 . C C . 216 SER O    1 1 
       19 63698 3 1 18 SER OG   O  16.226  -5.204   7.717 1.00 . C C . 216 SER OG   1 1 
       19 63699 3 1 19 HIS C    C  17.226  -1.932   2.678 1.00 . C C . 217 HIS C    1 1 
       19 63700 3 1 19 HIS CA   C  17.579  -2.468   4.039 1.00 . C C . 217 HIS CA   1 1 
       19 63701 3 1 19 HIS CB   C  18.910  -3.245   3.997 1.00 . C C . 217 HIS CB   1 1 
       19 63702 3 1 19 HIS CD2  C  19.136  -3.989   6.473 1.00 . C C . 217 HIS CD2  1 1 
       19 63703 3 1 19 HIS CE1  C  21.155  -3.245   6.850 1.00 . C C . 217 HIS CE1  1 1 
       19 63704 3 1 19 HIS CG   C  19.571  -3.412   5.333 1.00 . C C . 217 HIS CG   1 1 
       19 63705 3 1 19 HIS H    H  16.149  -4.046   4.079 1.00 . C C . 217 HIS H    1 1 
       19 63706 3 1 19 HIS HA   H  17.695  -1.620   4.697 1.00 . C C . 217 HIS HA   1 1 
       19 63707 3 1 19 HIS HB2  H  18.728  -4.233   3.600 1.00 . C C . 217 HIS HB2  1 1 
       19 63708 3 1 19 HIS HB3  H  19.597  -2.725   3.343 1.00 . C C . 217 HIS HB3  1 1 
       19 63709 3 1 19 HIS HD1  H  21.442  -2.499   4.973 1.00 . C C . 217 HIS HD1  1 1 
       19 63710 3 1 19 HIS HD2  H  18.166  -4.443   6.627 1.00 . C C . 217 HIS HD2  1 1 
       19 63711 3 1 19 HIS HE1  H  22.087  -3.002   7.341 1.00 . C C . 217 HIS HE1  1 1 
       19 63712 3 1 19 HIS HE2  H  19.979  -3.918   8.367 1.00 . C C . 217 HIS HE2  1 1 
       19 63713 3 1 19 HIS N    N  16.483  -3.279   4.593 1.00 . C C . 217 HIS N    1 1 
       19 63714 3 1 19 HIS ND1  N  20.844  -2.956   5.607 1.00 . C C . 217 HIS ND1  1 1 
       19 63715 3 1 19 HIS NE2  N  20.137  -3.872   7.399 1.00 . C C . 217 HIS NE2  1 1 
       19 63716 3 1 19 HIS O    O  18.081  -1.421   1.957 1.00 . C C . 217 HIS O    1 1 
       19 63717 3 1 20 VAL C    C  15.494  -0.025   1.011 1.00 . C C . 218 VAL C    1 1 
       19 63718 3 1 20 VAL CA   C  15.444  -1.547   1.098 1.00 . C C . 218 VAL CA   1 1 
       19 63719 3 1 20 VAL CB   C  14.003  -2.075   0.858 1.00 . C C . 218 VAL CB   1 1 
       19 63720 3 1 20 VAL CG1  C  13.115  -1.739   2.017 1.00 . C C . 218 VAL CG1  1 1 
       19 63721 3 1 20 VAL CG2  C  13.420  -1.574  -0.456 1.00 . C C . 218 VAL CG2  1 1 
       19 63722 3 1 20 VAL H    H  15.339  -2.388   3.009 1.00 . C C . 218 VAL H    1 1 
       19 63723 3 1 20 VAL HA   H  16.086  -1.946   0.327 1.00 . C C . 218 VAL HA   1 1 
       19 63724 3 1 20 VAL HB   H  14.041  -3.154   0.824 1.00 . C C . 218 VAL HB   1 1 
       19 63725 3 1 20 VAL HG11 H  13.207  -0.691   2.244 1.00 . C C . 218 VAL HG11 1 1 
       19 63726 3 1 20 VAL HG12 H  13.399  -2.329   2.875 1.00 . C C . 218 VAL HG12 1 1 
       19 63727 3 1 20 VAL HG13 H  12.092  -1.957   1.753 1.00 . C C . 218 VAL HG13 1 1 
       19 63728 3 1 20 VAL HG21 H  14.037  -1.903  -1.279 1.00 . C C . 218 VAL HG21 1 1 
       19 63729 3 1 20 VAL HG22 H  13.384  -0.494  -0.455 1.00 . C C . 218 VAL HG22 1 1 
       19 63730 3 1 20 VAL HG23 H  12.421  -1.963  -0.578 1.00 . C C . 218 VAL HG23 1 1 
       19 63731 3 1 20 VAL N    N  15.964  -2.011   2.361 1.00 . C C . 218 VAL N    1 1 
       19 63732 3 1 20 VAL O    O  15.232   0.686   1.998 1.00 . C C . 218 VAL O    1 1 
       19 63733 3 1 21 ALA C    C  14.782   2.379  -1.161 1.00 . C C . 219 ALA C    1 1 
       19 63734 3 1 21 ALA CA   C  15.979   1.858  -0.393 1.00 . C C . 219 ALA CA   1 1 
       19 63735 3 1 21 ALA CB   C  17.262   2.130  -1.161 1.00 . C C . 219 ALA CB   1 1 
       19 63736 3 1 21 ALA H    H  16.001  -0.169  -0.885 1.00 . C C . 219 ALA H    1 1 
       19 63737 3 1 21 ALA HA   H  16.043   2.364   0.559 1.00 . C C . 219 ALA HA   1 1 
       19 63738 3 1 21 ALA HB1  H  17.378   3.191  -1.316 1.00 . C C . 219 ALA HB1  1 1 
       19 63739 3 1 21 ALA HB2  H  17.216   1.630  -2.117 1.00 . C C . 219 ALA HB2  1 1 
       19 63740 3 1 21 ALA HB3  H  18.107   1.757  -0.601 1.00 . C C . 219 ALA HB3  1 1 
       19 63741 3 1 21 ALA N    N  15.844   0.457  -0.150 1.00 . C C . 219 ALA N    1 1 
       19 63742 3 1 21 ALA O    O  14.327   1.751  -2.123 1.00 . C C . 219 ALA O    1 1 
       19 63743 3 1 22 ARG C    C  13.417   4.474  -2.845 1.00 . C C . 220 ARG C    1 1 
       19 63744 3 1 22 ARG CA   C  13.154   4.220  -1.349 1.00 . C C . 220 ARG CA   1 1 
       19 63745 3 1 22 ARG CB   C  12.968   5.560  -0.623 1.00 . C C . 220 ARG CB   1 1 
       19 63746 3 1 22 ARG CD   C  10.493   5.872  -0.991 1.00 . C C . 220 ARG CD   1 1 
       19 63747 3 1 22 ARG CG   C  11.872   6.471  -1.157 1.00 . C C . 220 ARG CG   1 1 
       19 63748 3 1 22 ARG CZ   C   8.802   7.634  -0.551 1.00 . C C . 220 ARG CZ   1 1 
       19 63749 3 1 22 ARG H    H  14.698   3.929   0.062 1.00 . C C . 220 ARG H    1 1 
       19 63750 3 1 22 ARG HA   H  12.258   3.631  -1.221 1.00 . C C . 220 ARG HA   1 1 
       19 63751 3 1 22 ARG HB2  H  12.728   5.345   0.408 1.00 . C C . 220 ARG HB2  1 1 
       19 63752 3 1 22 ARG HB3  H  13.906   6.098  -0.654 1.00 . C C . 220 ARG HB3  1 1 
       19 63753 3 1 22 ARG HD2  H  10.420   4.984  -1.602 1.00 . C C . 220 ARG HD2  1 1 
       19 63754 3 1 22 ARG HD3  H  10.345   5.609   0.046 1.00 . C C . 220 ARG HD3  1 1 
       19 63755 3 1 22 ARG HE   H   9.239   6.809  -2.355 1.00 . C C . 220 ARG HE   1 1 
       19 63756 3 1 22 ARG HG2  H  11.901   7.406  -0.617 1.00 . C C . 220 ARG HG2  1 1 
       19 63757 3 1 22 ARG HG3  H  12.054   6.659  -2.205 1.00 . C C . 220 ARG HG3  1 1 
       19 63758 3 1 22 ARG HH11 H   9.825   7.056   1.138 1.00 . C C . 220 ARG HH11 1 1 
       19 63759 3 1 22 ARG HH12 H   8.661   8.250   1.416 1.00 . C C . 220 ARG HH12 1 1 
       19 63760 3 1 22 ARG HH21 H   7.593   8.465  -1.987 1.00 . C C . 220 ARG HH21 1 1 
       19 63761 3 1 22 ARG HH22 H   7.380   9.097  -0.417 1.00 . C C . 220 ARG HH22 1 1 
       19 63762 3 1 22 ARG N    N  14.283   3.519  -0.728 1.00 . C C . 220 ARG N    1 1 
       19 63763 3 1 22 ARG NE   N   9.450   6.814  -1.396 1.00 . C C . 220 ARG NE   1 1 
       19 63764 3 1 22 ARG NH1  N   9.113   7.645   0.754 1.00 . C C . 220 ARG NH1  1 1 
       19 63765 3 1 22 ARG NH2  N   7.855   8.444  -1.012 1.00 . C C . 220 ARG NH2  1 1 
       19 63766 3 1 22 ARG O    O  12.495   4.471  -3.659 1.00 . C C . 220 ARG O    1 1 
       19 63767 3 1 23 ALA C    C  15.096   3.690  -5.415 1.00 . C C . 221 ALA C    1 1 
       19 63768 3 1 23 ALA CA   C  15.075   4.943  -4.552 1.00 . C C . 221 ALA CA   1 1 
       19 63769 3 1 23 ALA CB   C  16.437   5.617  -4.574 1.00 . C C . 221 ALA CB   1 1 
       19 63770 3 1 23 ALA H    H  15.359   4.641  -2.483 1.00 . C C . 221 ALA H    1 1 
       19 63771 3 1 23 ALA HA   H  14.357   5.637  -4.965 1.00 . C C . 221 ALA HA   1 1 
       19 63772 3 1 23 ALA HB1  H  16.407   6.506  -3.964 1.00 . C C . 221 ALA HB1  1 1 
       19 63773 3 1 23 ALA HB2  H  16.691   5.882  -5.591 1.00 . C C . 221 ALA HB2  1 1 
       19 63774 3 1 23 ALA HB3  H  17.180   4.938  -4.184 1.00 . C C . 221 ALA HB3  1 1 
       19 63775 3 1 23 ALA N    N  14.672   4.665  -3.185 1.00 . C C . 221 ALA N    1 1 
       19 63776 3 1 23 ALA O    O  15.223   3.775  -6.637 1.00 . C C . 221 ALA O    1 1 
       19 63777 3 1 24 ASN C    C  13.707   0.620  -5.692 1.00 . C C . 222 ASN C    1 1 
       19 63778 3 1 24 ASN CA   C  15.079   1.298  -5.538 1.00 . C C . 222 ASN CA   1 1 
       19 63779 3 1 24 ASN CB   C  16.113   0.368  -4.856 1.00 . C C . 222 ASN CB   1 1 
       19 63780 3 1 24 ASN CG   C  16.444  -0.898  -5.648 1.00 . C C . 222 ASN CG   1 1 
       19 63781 3 1 24 ASN H    H  14.807   2.515  -3.833 1.00 . C C . 222 ASN H    1 1 
       19 63782 3 1 24 ASN HA   H  15.439   1.540  -6.528 1.00 . C C . 222 ASN HA   1 1 
       19 63783 3 1 24 ASN HB2  H  17.027   0.931  -4.760 1.00 . C C . 222 ASN HB2  1 1 
       19 63784 3 1 24 ASN HB3  H  15.758   0.089  -3.876 1.00 . C C . 222 ASN HB3  1 1 
       19 63785 3 1 24 ASN HD21 H  16.838  -1.907  -3.978 1.00 . C C . 222 ASN HD21 1 1 
       19 63786 3 1 24 ASN HD22 H  17.026  -2.761  -5.468 1.00 . C C . 222 ASN HD22 1 1 
       19 63787 3 1 24 ASN N    N  14.976   2.540  -4.801 1.00 . C C . 222 ASN N    1 1 
       19 63788 3 1 24 ASN ND2  N  16.800  -1.956  -4.957 1.00 . C C . 222 ASN ND2  1 1 
       19 63789 3 1 24 ASN O    O  13.593  -0.424  -6.294 1.00 . C C . 222 ASN O    1 1 
       19 63790 3 1 24 ASN OD1  O  16.392  -0.912  -6.876 1.00 . C C . 222 ASN OD1  1 1 
       19 63791 3 1 25 VAL C    C  10.467   1.474  -6.253 1.00 . C C . 223 VAL C    1 1 
       19 63792 3 1 25 VAL CA   C  11.324   0.661  -5.295 1.00 . C C . 223 VAL CA   1 1 
       19 63793 3 1 25 VAL CB   C  10.585   0.521  -3.938 1.00 . C C . 223 VAL CB   1 1 
       19 63794 3 1 25 VAL CG1  C  11.354  -0.382  -2.999 1.00 . C C . 223 VAL CG1  1 1 
       19 63795 3 1 25 VAL CG2  C  10.322   1.883  -3.298 1.00 . C C . 223 VAL CG2  1 1 
       19 63796 3 1 25 VAL H    H  12.782   2.079  -4.688 1.00 . C C . 223 VAL H    1 1 
       19 63797 3 1 25 VAL HA   H  11.447  -0.323  -5.721 1.00 . C C . 223 VAL HA   1 1 
       19 63798 3 1 25 VAL HB   H   9.639   0.041  -4.143 1.00 . C C . 223 VAL HB   1 1 
       19 63799 3 1 25 VAL HG11 H  12.345   0.023  -2.851 1.00 . C C . 223 VAL HG11 1 1 
       19 63800 3 1 25 VAL HG12 H  11.432  -1.369  -3.428 1.00 . C C . 223 VAL HG12 1 1 
       19 63801 3 1 25 VAL HG13 H  10.841  -0.438  -2.050 1.00 . C C . 223 VAL HG13 1 1 
       19 63802 3 1 25 VAL HG21 H   9.786   1.751  -2.369 1.00 . C C . 223 VAL HG21 1 1 
       19 63803 3 1 25 VAL HG22 H   9.752   2.504  -3.973 1.00 . C C . 223 VAL HG22 1 1 
       19 63804 3 1 25 VAL HG23 H  11.271   2.355  -3.099 1.00 . C C . 223 VAL HG23 1 1 
       19 63805 3 1 25 VAL N    N  12.667   1.231  -5.164 1.00 . C C . 223 VAL N    1 1 
       19 63806 3 1 25 VAL O    O  10.727   2.661  -6.475 1.00 . C C . 223 VAL O    1 1 
       19 63807 3 1 26 LYS C    C   7.304   1.947  -6.998 1.00 . C C . 224 LYS C    1 1 
       19 63808 3 1 26 LYS CA   C   8.556   1.484  -7.747 1.00 . C C . 224 LYS CA   1 1 
       19 63809 3 1 26 LYS CB   C   8.173   0.544  -8.897 1.00 . C C . 224 LYS CB   1 1 
       19 63810 3 1 26 LYS CD   C   9.119  -0.857 -10.815 1.00 . C C . 224 LYS CD   1 1 
       19 63811 3 1 26 LYS CE   C   8.528  -2.171 -10.340 1.00 . C C . 224 LYS CE   1 1 
       19 63812 3 1 26 LYS CG   C   9.383   0.119  -9.671 1.00 . C C . 224 LYS CG   1 1 
       19 63813 3 1 26 LYS H    H   9.382  -0.139  -6.659 1.00 . C C . 224 LYS H    1 1 
       19 63814 3 1 26 LYS HA   H   9.114   2.319  -8.152 1.00 . C C . 224 LYS HA   1 1 
       19 63815 3 1 26 LYS HB2  H   7.686  -0.330  -8.492 1.00 . C C . 224 LYS HB2  1 1 
       19 63816 3 1 26 LYS HB3  H   7.500   1.057  -9.567 1.00 . C C . 224 LYS HB3  1 1 
       19 63817 3 1 26 LYS HD2  H   8.487  -0.408 -11.561 1.00 . C C . 224 LYS HD2  1 1 
       19 63818 3 1 26 LYS HD3  H  10.065  -1.068 -11.291 1.00 . C C . 224 LYS HD3  1 1 
       19 63819 3 1 26 LYS HE2  H   9.147  -2.561  -9.544 1.00 . C C . 224 LYS HE2  1 1 
       19 63820 3 1 26 LYS HE3  H   7.531  -1.993  -9.968 1.00 . C C . 224 LYS HE3  1 1 
       19 63821 3 1 26 LYS HG2  H   9.874   0.997 -10.061 1.00 . C C . 224 LYS HG2  1 1 
       19 63822 3 1 26 LYS HG3  H  10.011  -0.359  -8.932 1.00 . C C . 224 LYS HG3  1 1 
       19 63823 3 1 26 LYS HZ1  H   7.874  -2.835 -12.221 1.00 . C C . 224 LYS HZ1  1 1 
       19 63824 3 1 26 LYS HZ2  H   8.083  -4.067 -11.091 1.00 . C C . 224 LYS HZ2  1 1 
       19 63825 3 1 26 LYS HZ3  H   9.430  -3.352 -11.786 1.00 . C C . 224 LYS HZ3  1 1 
       19 63826 3 1 26 LYS N    N   9.477   0.822  -6.839 1.00 . C C . 224 LYS N    1 1 
       19 63827 3 1 26 LYS NZ   N   8.467  -3.160 -11.432 1.00 . C C . 224 LYS NZ   1 1 
       19 63828 3 1 26 LYS O    O   6.932   3.110  -7.055 1.00 . C C . 224 LYS O    1 1 
       19 63829 3 1 27 HIS C    C   5.315   0.451  -4.320 1.00 . C C . 225 HIS C    1 1 
       19 63830 3 1 27 HIS CA   C   5.452   1.381  -5.539 1.00 . C C . 225 HIS CA   1 1 
       19 63831 3 1 27 HIS CB   C   4.186   1.279  -6.447 1.00 . C C . 225 HIS CB   1 1 
       19 63832 3 1 27 HIS CD2  C   2.506  -0.581  -5.824 1.00 . C C . 225 HIS CD2  1 1 
       19 63833 3 1 27 HIS CE1  C   3.128  -2.149  -7.171 1.00 . C C . 225 HIS CE1  1 1 
       19 63834 3 1 27 HIS CG   C   3.533  -0.091  -6.528 1.00 . C C . 225 HIS CG   1 1 
       19 63835 3 1 27 HIS H    H   7.001   0.112  -6.227 1.00 . C C . 225 HIS H    1 1 
       19 63836 3 1 27 HIS HA   H   5.563   2.398  -5.191 1.00 . C C . 225 HIS HA   1 1 
       19 63837 3 1 27 HIS HB2  H   3.441   1.964  -6.071 1.00 . C C . 225 HIS HB2  1 1 
       19 63838 3 1 27 HIS HB3  H   4.456   1.583  -7.448 1.00 . C C . 225 HIS HB3  1 1 
       19 63839 3 1 27 HIS HD1  H   4.634  -1.118  -8.058 1.00 . C C . 225 HIS HD1  1 1 
       19 63840 3 1 27 HIS HD2  H   1.954  -0.055  -5.059 1.00 . C C . 225 HIS HD2  1 1 
       19 63841 3 1 27 HIS HE1  H   3.101  -3.106  -7.667 1.00 . C C . 225 HIS HE1  1 1 
       19 63842 3 1 27 HIS HE2  H   1.435  -2.316  -6.130 1.00 . C C . 225 HIS HE2  1 1 
       19 63843 3 1 27 HIS N    N   6.656   1.026  -6.282 1.00 . C C . 225 HIS N    1 1 
       19 63844 3 1 27 HIS ND1  N   3.911  -1.108  -7.374 1.00 . C C . 225 HIS ND1  1 1 
       19 63845 3 1 27 HIS NE2  N   2.286  -1.849  -6.238 1.00 . C C . 225 HIS NE2  1 1 
       19 63846 3 1 27 HIS O    O   6.042  -0.549  -4.216 1.00 . C C . 225 HIS O    1 1 
       19 63847 3 1 28 LEU C    C   2.755  -0.727  -2.283 1.00 . C C . 226 LEU C    1 1 
       19 63848 3 1 28 LEU CA   C   4.122  -0.050  -2.239 1.00 . C C . 226 LEU CA   1 1 
       19 63849 3 1 28 LEU CB   C   4.206   0.830  -0.968 1.00 . C C . 226 LEU CB   1 1 
       19 63850 3 1 28 LEU CD1  C   6.174   2.358  -1.555 1.00 . C C . 226 LEU CD1  1 1 
       19 63851 3 1 28 LEU CD2  C   5.451   2.069   0.811 1.00 . C C . 226 LEU CD2  1 1 
       19 63852 3 1 28 LEU CG   C   5.584   1.395  -0.537 1.00 . C C . 226 LEU CG   1 1 
       19 63853 3 1 28 LEU H    H   3.718   1.481  -3.629 1.00 . C C . 226 LEU H    1 1 
       19 63854 3 1 28 LEU HA   H   4.889  -0.810  -2.190 1.00 . C C . 226 LEU HA   1 1 
       19 63855 3 1 28 LEU HB2  H   3.550   1.674  -1.121 1.00 . C C . 226 LEU HB2  1 1 
       19 63856 3 1 28 LEU HB3  H   3.808   0.250  -0.148 1.00 . C C . 226 LEU HB3  1 1 
       19 63857 3 1 28 LEU HD11 H   5.506   3.196  -1.691 1.00 . C C . 226 LEU HD11 1 1 
       19 63858 3 1 28 LEU HD12 H   6.309   1.842  -2.494 1.00 . C C . 226 LEU HD12 1 1 
       19 63859 3 1 28 LEU HD13 H   7.130   2.715  -1.199 1.00 . C C . 226 LEU HD13 1 1 
       19 63860 3 1 28 LEU HD21 H   5.084   1.356   1.534 1.00 . C C . 226 LEU HD21 1 1 
       19 63861 3 1 28 LEU HD22 H   4.739   2.877   0.725 1.00 . C C . 226 LEU HD22 1 1 
       19 63862 3 1 28 LEU HD23 H   6.404   2.457   1.137 1.00 . C C . 226 LEU HD23 1 1 
       19 63863 3 1 28 LEU HG   H   6.276   0.574  -0.423 1.00 . C C . 226 LEU HG   1 1 
       19 63864 3 1 28 LEU N    N   4.341   0.733  -3.455 1.00 . C C . 226 LEU N    1 1 
       19 63865 3 1 28 LEU O    O   1.855  -0.260  -2.936 1.00 . C C . 226 LEU O    1 1 
       19 63866 3 1 29 LYS C    C   1.172  -3.184  -0.251 1.00 . C C . 227 LYS C    1 1 
       19 63867 3 1 29 LYS CA   C   1.358  -2.526  -1.592 1.00 . C C . 227 LYS CA   1 1 
       19 63868 3 1 29 LYS CB   C   1.337  -3.536  -2.689 1.00 . C C . 227 LYS CB   1 1 
       19 63869 3 1 29 LYS CD   C   0.005  -5.087  -4.081 1.00 . C C . 227 LYS CD   1 1 
       19 63870 3 1 29 LYS CE   C   0.839  -6.347  -3.994 1.00 . C C . 227 LYS CE   1 1 
       19 63871 3 1 29 LYS CG   C   0.020  -4.231  -2.854 1.00 . C C . 227 LYS CG   1 1 
       19 63872 3 1 29 LYS H    H   3.384  -2.237  -1.164 1.00 . C C . 227 LYS H    1 1 
       19 63873 3 1 29 LYS HA   H   0.538  -1.851  -1.763 1.00 . C C . 227 LYS HA   1 1 
       19 63874 3 1 29 LYS HB2  H   1.575  -3.032  -3.615 1.00 . C C . 227 LYS HB2  1 1 
       19 63875 3 1 29 LYS HB3  H   2.097  -4.271  -2.481 1.00 . C C . 227 LYS HB3  1 1 
       19 63876 3 1 29 LYS HD2  H  -1.021  -5.401  -4.201 1.00 . C C . 227 LYS HD2  1 1 
       19 63877 3 1 29 LYS HD3  H   0.282  -4.519  -4.955 1.00 . C C . 227 LYS HD3  1 1 
       19 63878 3 1 29 LYS HE2  H   0.336  -7.140  -3.467 1.00 . C C . 227 LYS HE2  1 1 
       19 63879 3 1 29 LYS HE3  H   0.888  -6.542  -5.051 1.00 . C C . 227 LYS HE3  1 1 
       19 63880 3 1 29 LYS HG2  H  -0.165  -4.859  -1.997 1.00 . C C . 227 LYS HG2  1 1 
       19 63881 3 1 29 LYS HG3  H  -0.769  -3.497  -2.932 1.00 . C C . 227 LYS HG3  1 1 
       19 63882 3 1 29 LYS HZ1  H   2.711  -7.129  -3.591 1.00 . C C . 227 LYS HZ1  1 1 
       19 63883 3 1 29 LYS HZ2  H   2.272  -5.901  -2.517 1.00 . C C . 227 LYS HZ2  1 1 
       19 63884 3 1 29 LYS HZ3  H   2.768  -5.528  -4.095 1.00 . C C . 227 LYS HZ3  1 1 
       19 63885 3 1 29 LYS N    N   2.615  -1.836  -1.630 1.00 . C C . 227 LYS N    1 1 
       19 63886 3 1 29 LYS NZ   N   2.236  -6.201  -3.510 1.00 . C C . 227 LYS NZ   1 1 
       19 63887 3 1 29 LYS O    O   2.023  -3.924   0.177 1.00 . C C . 227 LYS O    1 1 
       19 63888 3 1 30 ILE C    C  -1.047  -4.640   1.732 1.00 . C C . 228 ILE C    1 1 
       19 63889 3 1 30 ILE CA   C  -0.155  -3.407   1.732 1.00 . C C . 228 ILE CA   1 1 
       19 63890 3 1 30 ILE CB   C  -0.856  -2.321   2.599 1.00 . C C . 228 ILE CB   1 1 
       19 63891 3 1 30 ILE CD1  C  -0.786   0.142   3.289 1.00 . C C . 228 ILE CD1  1 1 
       19 63892 3 1 30 ILE CG1  C  -0.161  -0.959   2.453 1.00 . C C . 228 ILE CG1  1 1 
       19 63893 3 1 30 ILE CG2  C  -0.838  -2.749   4.061 1.00 . C C . 228 ILE CG2  1 1 
       19 63894 3 1 30 ILE H    H  -0.676  -2.461  -0.056 1.00 . C C . 228 ILE H    1 1 
       19 63895 3 1 30 ILE HA   H   0.797  -3.641   2.181 1.00 . C C . 228 ILE HA   1 1 
       19 63896 3 1 30 ILE HB   H  -1.882  -2.234   2.279 1.00 . C C . 228 ILE HB   1 1 
       19 63897 3 1 30 ILE HD11 H  -0.762  -0.144   4.332 1.00 . C C . 228 ILE HD11 1 1 
       19 63898 3 1 30 ILE HD12 H  -1.812   0.285   2.983 1.00 . C C . 228 ILE HD12 1 1 
       19 63899 3 1 30 ILE HD13 H  -0.233   1.059   3.156 1.00 . C C . 228 ILE HD13 1 1 
       19 63900 3 1 30 ILE HG12 H   0.873  -1.044   2.739 1.00 . C C . 228 ILE HG12 1 1 
       19 63901 3 1 30 ILE HG13 H  -0.209  -0.655   1.419 1.00 . C C . 228 ILE HG13 1 1 
       19 63902 3 1 30 ILE HG21 H  -1.349  -3.693   4.174 1.00 . C C . 228 ILE HG21 1 1 
       19 63903 3 1 30 ILE HG22 H  -1.321  -1.990   4.660 1.00 . C C . 228 ILE HG22 1 1 
       19 63904 3 1 30 ILE HG23 H   0.189  -2.846   4.386 1.00 . C C . 228 ILE HG23 1 1 
       19 63905 3 1 30 ILE N    N   0.059  -2.945   0.381 1.00 . C C . 228 ILE N    1 1 
       19 63906 3 1 30 ILE O    O  -2.171  -4.631   1.157 1.00 . C C . 228 ILE O    1 1 
       19 63907 3 1 31 LEU C    C  -1.200  -7.369   3.960 1.00 . C C . 229 LEU C    1 1 
       19 63908 3 1 31 LEU CA   C  -1.256  -6.945   2.509 1.00 . C C . 229 LEU CA   1 1 
       19 63909 3 1 31 LEU CB   C  -0.796  -8.112   1.567 1.00 . C C . 229 LEU CB   1 1 
       19 63910 3 1 31 LEU CD1  C  -0.205  -6.902  -0.589 1.00 . C C . 229 LEU CD1  1 1 
       19 63911 3 1 31 LEU CD2  C  -0.902  -9.285  -0.691 1.00 . C C . 229 LEU CD2  1 1 
       19 63912 3 1 31 LEU CG   C  -1.064  -7.963   0.044 1.00 . C C . 229 LEU CG   1 1 
       19 63913 3 1 31 LEU H    H   0.375  -5.641   2.708 1.00 . C C . 229 LEU H    1 1 
       19 63914 3 1 31 LEU HA   H  -2.289  -6.721   2.315 1.00 . C C . 229 LEU HA   1 1 
       19 63915 3 1 31 LEU HB2  H   0.269  -8.237   1.698 1.00 . C C . 229 LEU HB2  1 1 
       19 63916 3 1 31 LEU HB3  H  -1.281  -9.014   1.908 1.00 . C C . 229 LEU HB3  1 1 
       19 63917 3 1 31 LEU HD11 H   0.840  -7.160  -0.486 1.00 . C C . 229 LEU HD11 1 1 
       19 63918 3 1 31 LEU HD12 H  -0.395  -5.955  -0.107 1.00 . C C . 229 LEU HD12 1 1 
       19 63919 3 1 31 LEU HD13 H  -0.462  -6.836  -1.636 1.00 . C C . 229 LEU HD13 1 1 
       19 63920 3 1 31 LEU HD21 H  -1.588 -10.016  -0.291 1.00 . C C . 229 LEU HD21 1 1 
       19 63921 3 1 31 LEU HD22 H   0.113  -9.641  -0.591 1.00 . C C . 229 LEU HD22 1 1 
       19 63922 3 1 31 LEU HD23 H  -1.122  -9.122  -1.737 1.00 . C C . 229 LEU HD23 1 1 
       19 63923 3 1 31 LEU HG   H  -2.089  -7.647  -0.079 1.00 . C C . 229 LEU HG   1 1 
       19 63924 3 1 31 LEU N    N  -0.534  -5.704   2.332 1.00 . C C . 229 LEU N    1 1 
       19 63925 3 1 31 LEU O    O  -0.169  -7.862   4.445 1.00 . C C . 229 LEU O    1 1 
       19 63926 3 1 32 ASN C    C  -2.934  -8.929   6.092 1.00 . C C . 230 ASN C    1 1 
       19 63927 3 1 32 ASN CA   C  -2.399  -7.518   6.040 1.00 . C C . 230 ASN CA   1 1 
       19 63928 3 1 32 ASN CB   C  -3.339  -6.557   6.791 1.00 . C C . 230 ASN CB   1 1 
       19 63929 3 1 32 ASN CG   C  -3.417  -6.842   8.287 1.00 . C C . 230 ASN CG   1 1 
       19 63930 3 1 32 ASN H    H  -3.048  -6.705   4.220 1.00 . C C . 230 ASN H    1 1 
       19 63931 3 1 32 ASN HA   H  -1.417  -7.489   6.486 1.00 . C C . 230 ASN HA   1 1 
       19 63932 3 1 32 ASN HB2  H  -2.989  -5.545   6.658 1.00 . C C . 230 ASN HB2  1 1 
       19 63933 3 1 32 ASN HB3  H  -4.332  -6.646   6.375 1.00 . C C . 230 ASN HB3  1 1 
       19 63934 3 1 32 ASN HD21 H  -5.249  -6.138   8.343 1.00 . C C . 230 ASN HD21 1 1 
       19 63935 3 1 32 ASN HD22 H  -4.604  -6.711   9.851 1.00 . C C . 230 ASN HD22 1 1 
       19 63936 3 1 32 ASN N    N  -2.284  -7.137   4.653 1.00 . C C . 230 ASN N    1 1 
       19 63937 3 1 32 ASN ND2  N  -4.538  -6.530   8.892 1.00 . C C . 230 ASN ND2  1 1 
       19 63938 3 1 32 ASN O    O  -3.978  -9.225   5.510 1.00 . C C . 230 ASN O    1 1 
       19 63939 3 1 32 ASN OD1  O  -2.465  -7.314   8.894 1.00 . C C . 230 ASN OD1  1 1 
       19 63940 3 1 33 THR C    C  -2.900 -11.617   8.227 1.00 . C C . 231 THR C    1 1 
       19 63941 3 1 33 THR CA   C  -2.579 -11.180   6.790 1.00 . C C . 231 THR CA   1 1 
       19 63942 3 1 33 THR CB   C  -1.497 -12.065   6.136 1.00 . C C . 231 THR CB   1 1 
       19 63943 3 1 33 THR CG2  C  -1.548 -11.963   4.616 1.00 . C C . 231 THR CG2  1 1 
       19 63944 3 1 33 THR H    H  -1.428  -9.487   7.226 1.00 . C C . 231 THR H    1 1 
       19 63945 3 1 33 THR HA   H  -3.489 -11.275   6.213 1.00 . C C . 231 THR HA   1 1 
       19 63946 3 1 33 THR HB   H  -1.662 -13.091   6.428 1.00 . C C . 231 THR HB   1 1 
       19 63947 3 1 33 THR HG1  H  -0.147 -10.707   6.467 1.00 . C C . 231 THR HG1  1 1 
       19 63948 3 1 33 THR HG21 H  -2.522 -12.269   4.264 1.00 . C C . 231 THR HG21 1 1 
       19 63949 3 1 33 THR HG22 H  -0.801 -12.610   4.184 1.00 . C C . 231 THR HG22 1 1 
       19 63950 3 1 33 THR HG23 H  -1.358 -10.944   4.310 1.00 . C C . 231 THR HG23 1 1 
       19 63951 3 1 33 THR N    N  -2.213  -9.794   6.729 1.00 . C C . 231 THR N    1 1 
       19 63952 3 1 33 THR O    O  -2.362 -11.069   9.167 1.00 . C C . 231 THR O    1 1 
       19 63953 3 1 33 THR OG1  O  -0.211 -11.658   6.595 1.00 . C C . 231 THR OG1  1 1 
       19 63954 3 1 34 PRO C    C  -3.099 -13.491  10.701 1.00 . C C . 232 PRO C    1 1 
       19 63955 3 1 34 PRO CA   C  -4.232 -13.077   9.732 1.00 . C C . 232 PRO CA   1 1 
       19 63956 3 1 34 PRO CB   C  -5.123 -14.294   9.413 1.00 . C C . 232 PRO CB   1 1 
       19 63957 3 1 34 PRO CD   C  -4.460 -13.352   7.326 1.00 . C C . 232 PRO CD   1 1 
       19 63958 3 1 34 PRO CG   C  -4.828 -14.640   7.990 1.00 . C C . 232 PRO CG   1 1 
       19 63959 3 1 34 PRO HA   H  -4.837 -12.322  10.213 1.00 . C C . 232 PRO HA   1 1 
       19 63960 3 1 34 PRO HB2  H  -4.869 -15.108  10.076 1.00 . C C . 232 PRO HB2  1 1 
       19 63961 3 1 34 PRO HB3  H  -6.162 -14.031   9.545 1.00 . C C . 232 PRO HB3  1 1 
       19 63962 3 1 34 PRO HD2  H  -3.792 -13.536   6.498 1.00 . C C . 232 PRO HD2  1 1 
       19 63963 3 1 34 PRO HD3  H  -5.344 -12.829   6.994 1.00 . C C . 232 PRO HD3  1 1 
       19 63964 3 1 34 PRO HG2  H  -4.004 -15.336   7.942 1.00 . C C . 232 PRO HG2  1 1 
       19 63965 3 1 34 PRO HG3  H  -5.704 -15.067   7.524 1.00 . C C . 232 PRO HG3  1 1 
       19 63966 3 1 34 PRO N    N  -3.787 -12.615   8.403 1.00 . C C . 232 PRO N    1 1 
       19 63967 3 1 34 PRO O    O  -3.209 -13.291  11.922 1.00 . C C . 232 PRO O    1 1 
       19 63968 3 1 35 ASN C    C   0.372 -13.820  10.827 1.00 . C C . 233 ASN C    1 1 
       19 63969 3 1 35 ASN CA   C  -0.955 -14.571  11.032 1.00 . C C . 233 ASN CA   1 1 
       19 63970 3 1 35 ASN CB   C  -0.780 -16.082  10.745 1.00 . C C . 233 ASN CB   1 1 
       19 63971 3 1 35 ASN CG   C   0.126 -16.816  11.747 1.00 . C C . 233 ASN CG   1 1 
       19 63972 3 1 35 ASN H    H  -1.920 -14.035   9.197 1.00 . C C . 233 ASN H    1 1 
       19 63973 3 1 35 ASN HA   H  -1.267 -14.446  12.055 1.00 . C C . 233 ASN HA   1 1 
       19 63974 3 1 35 ASN HB2  H  -1.749 -16.556  10.772 1.00 . C C . 233 ASN HB2  1 1 
       19 63975 3 1 35 ASN HB3  H  -0.361 -16.199   9.757 1.00 . C C . 233 ASN HB3  1 1 
       19 63976 3 1 35 ASN HD21 H  -0.539 -15.713  13.282 1.00 . C C . 233 ASN HD21 1 1 
       19 63977 3 1 35 ASN HD22 H   0.643 -16.888  13.666 1.00 . C C . 233 ASN HD22 1 1 
       19 63978 3 1 35 ASN N    N  -2.013 -14.027  10.172 1.00 . C C . 233 ASN N    1 1 
       19 63979 3 1 35 ASN ND2  N   0.071 -16.437  13.011 1.00 . C C . 233 ASN ND2  1 1 
       19 63980 3 1 35 ASN O    O   1.433 -14.268  11.245 1.00 . C C . 233 ASN O    1 1 
       19 63981 3 1 35 ASN OD1  O   0.831 -17.760  11.381 1.00 . C C . 233 ASN OD1  1 1 
       19 63982 3 1 36 CYS C    C   1.149 -10.451  10.184 1.00 . C C . 234 CYS C    1 1 
       19 63983 3 1 36 CYS CA   C   1.504 -11.910   9.972 1.00 . C C . 234 CYS CA   1 1 
       19 63984 3 1 36 CYS CB   C   1.991 -12.183   8.529 1.00 . C C . 234 CYS CB   1 1 
       19 63985 3 1 36 CYS H    H  -0.549 -12.269   9.962 1.00 . C C . 234 CYS H    1 1 
       19 63986 3 1 36 CYS HA   H   2.260 -12.205  10.683 1.00 . C C . 234 CYS HA   1 1 
       19 63987 3 1 36 CYS HB2  H   1.933 -13.239   8.333 1.00 . C C . 234 CYS HB2  1 1 
       19 63988 3 1 36 CYS HB3  H   1.322 -11.675   7.852 1.00 . C C . 234 CYS HB3  1 1 
       19 63989 3 1 36 CYS N    N   0.307 -12.673  10.228 1.00 . C C . 234 CYS N    1 1 
       19 63990 3 1 36 CYS O    O  -0.024 -10.111  10.201 1.00 . C C . 234 CYS O    1 1 
       19 63991 3 1 36 CYS SG   S   3.699 -11.634   8.138 1.00 . C C . 234 CYS SG   1 1 
       19 63992 3 1 37 ALA C    C   1.346  -7.538   9.335 1.00 . C C . 235 ALA C    1 1 
       19 63993 3 1 37 ALA CA   C   1.842  -8.203  10.615 1.00 . C C . 235 ALA CA   1 1 
       19 63994 3 1 37 ALA CB   C   3.077  -7.488  11.144 1.00 . C C . 235 ALA CB   1 1 
       19 63995 3 1 37 ALA H    H   3.051  -9.923  10.415 1.00 . C C . 235 ALA H    1 1 
       19 63996 3 1 37 ALA HA   H   1.066  -8.138  11.363 1.00 . C C . 235 ALA HA   1 1 
       19 63997 3 1 37 ALA HB1  H   2.832  -6.459  11.363 1.00 . C C . 235 ALA HB1  1 1 
       19 63998 3 1 37 ALA HB2  H   3.858  -7.520  10.397 1.00 . C C . 235 ALA HB2  1 1 
       19 63999 3 1 37 ALA HB3  H   3.420  -7.975  12.045 1.00 . C C . 235 ALA HB3  1 1 
       19 64000 3 1 37 ALA N    N   2.123  -9.604  10.397 1.00 . C C . 235 ALA N    1 1 
       19 64001 3 1 37 ALA O    O   1.491  -8.101   8.232 1.00 . C C . 235 ALA O    1 1 
       19 64002 3 1 38 CYS C    C   1.567  -5.205   7.599 1.00 . C C . 236 CYS C    1 1 
       19 64003 3 1 38 CYS CA   C   0.309  -5.562   8.351 1.00 . C C . 236 CYS CA   1 1 
       19 64004 3 1 38 CYS CB   C  -0.420  -4.299   8.832 1.00 . C C . 236 CYS CB   1 1 
       19 64005 3 1 38 CYS H    H   0.561  -6.028  10.390 1.00 . C C . 236 CYS H    1 1 
       19 64006 3 1 38 CYS HA   H  -0.337  -6.160   7.725 1.00 . C C . 236 CYS HA   1 1 
       19 64007 3 1 38 CYS HB2  H  -1.246  -4.594   9.464 1.00 . C C . 236 CYS HB2  1 1 
       19 64008 3 1 38 CYS HB3  H   0.267  -3.696   9.408 1.00 . C C . 236 CYS HB3  1 1 
       19 64009 3 1 38 CYS N    N   0.731  -6.363   9.488 1.00 . C C . 236 CYS N    1 1 
       19 64010 3 1 38 CYS O    O   2.412  -4.476   8.105 1.00 . C C . 236 CYS O    1 1 
       19 64011 3 1 38 CYS SG   S  -1.112  -3.253   7.511 1.00 . C C . 236 CYS SG   1 1 
       19 64012 3 1 39 GLN C    C   2.855  -5.081   4.384 1.00 . C C . 237 GLN C    1 1 
       19 64013 3 1 39 GLN CA   C   2.956  -5.693   5.747 1.00 . C C . 237 GLN CA   1 1 
       19 64014 3 1 39 GLN CB   C   3.497  -7.092   5.668 1.00 . C C . 237 GLN CB   1 1 
       19 64015 3 1 39 GLN CD   C   5.350  -8.657   5.099 1.00 . C C . 237 GLN CD   1 1 
       19 64016 3 1 39 GLN CG   C   4.828  -7.256   4.954 1.00 . C C . 237 GLN CG   1 1 
       19 64017 3 1 39 GLN H    H   0.970  -6.220   5.996 1.00 . C C . 237 GLN H    1 1 
       19 64018 3 1 39 GLN HA   H   3.649  -5.122   6.345 1.00 . C C . 237 GLN HA   1 1 
       19 64019 3 1 39 GLN HB2  H   3.572  -7.506   6.661 1.00 . C C . 237 GLN HB2  1 1 
       19 64020 3 1 39 GLN HB3  H   2.744  -7.641   5.115 1.00 . C C . 237 GLN HB3  1 1 
       19 64021 3 1 39 GLN HE21 H   3.537  -9.280   5.415 1.00 . C C . 237 GLN HE21 1 1 
       19 64022 3 1 39 GLN HE22 H   4.758 -10.498   5.460 1.00 . C C . 237 GLN HE22 1 1 
       19 64023 3 1 39 GLN HG2  H   4.694  -7.033   3.906 1.00 . C C . 237 GLN HG2  1 1 
       19 64024 3 1 39 GLN HG3  H   5.543  -6.568   5.383 1.00 . C C . 237 GLN HG3  1 1 
       19 64025 3 1 39 GLN N    N   1.714  -5.754   6.430 1.00 . C C . 237 GLN N    1 1 
       19 64026 3 1 39 GLN NE2  N   4.469  -9.568   5.343 1.00 . C C . 237 GLN NE2  1 1 
       19 64027 3 1 39 GLN O    O   1.863  -5.250   3.666 1.00 . C C . 237 GLN O    1 1 
       19 64028 3 1 39 GLN OE1  O   6.536  -8.895   5.069 1.00 . C C . 237 GLN OE1  1 1 
       19 64029 3 1 40 ILE C    C   4.922  -4.500   1.865 1.00 . C C . 238 ILE C    1 1 
       19 64030 3 1 40 ILE CA   C   3.988  -3.734   2.790 1.00 . C C . 238 ILE CA   1 1 
       19 64031 3 1 40 ILE CB   C   4.476  -2.291   2.991 1.00 . C C . 238 ILE CB   1 1 
       19 64032 3 1 40 ILE CD1  C   3.775  -0.087   4.114 1.00 . C C . 238 ILE CD1  1 1 
       19 64033 3 1 40 ILE CG1  C   3.460  -1.539   3.866 1.00 . C C . 238 ILE CG1  1 1 
       19 64034 3 1 40 ILE CG2  C   4.686  -1.599   1.659 1.00 . C C . 238 ILE CG2  1 1 
       19 64035 3 1 40 ILE H    H   4.652  -4.324   4.647 1.00 . C C . 238 ILE H    1 1 
       19 64036 3 1 40 ILE HA   H   3.003  -3.701   2.349 1.00 . C C . 238 ILE HA   1 1 
       19 64037 3 1 40 ILE HB   H   5.419  -2.317   3.514 1.00 . C C . 238 ILE HB   1 1 
       19 64038 3 1 40 ILE HD11 H   4.710  -0.007   4.646 1.00 . C C . 238 ILE HD11 1 1 
       19 64039 3 1 40 ILE HD12 H   2.976   0.332   4.709 1.00 . C C . 238 ILE HD12 1 1 
       19 64040 3 1 40 ILE HD13 H   3.830   0.436   3.172 1.00 . C C . 238 ILE HD13 1 1 
       19 64041 3 1 40 ILE HG12 H   2.497  -1.597   3.392 1.00 . C C . 238 ILE HG12 1 1 
       19 64042 3 1 40 ILE HG13 H   3.397  -2.040   4.821 1.00 . C C . 238 ILE HG13 1 1 
       19 64043 3 1 40 ILE HG21 H   5.418  -2.162   1.098 1.00 . C C . 238 ILE HG21 1 1 
       19 64044 3 1 40 ILE HG22 H   5.054  -0.602   1.838 1.00 . C C . 238 ILE HG22 1 1 
       19 64045 3 1 40 ILE HG23 H   3.753  -1.565   1.117 1.00 . C C . 238 ILE HG23 1 1 
       19 64046 3 1 40 ILE N    N   3.892  -4.391   4.033 1.00 . C C . 238 ILE N    1 1 
       19 64047 3 1 40 ILE O    O   6.040  -4.825   2.225 1.00 . C C . 238 ILE O    1 1 
       19 64048 3 1 41 VAL C    C   5.492  -4.513  -1.422 1.00 . C C . 239 VAL C    1 1 
       19 64049 3 1 41 VAL CA   C   5.180  -5.495  -0.308 1.00 . C C . 239 VAL CA   1 1 
       19 64050 3 1 41 VAL CB   C   4.345  -6.674  -0.887 1.00 . C C . 239 VAL CB   1 1 
       19 64051 3 1 41 VAL CG1  C   5.154  -7.503  -1.880 1.00 . C C . 239 VAL CG1  1 1 
       19 64052 3 1 41 VAL CG2  C   3.772  -7.548   0.223 1.00 . C C . 239 VAL CG2  1 1 
       19 64053 3 1 41 VAL H    H   3.519  -4.500   0.510 1.00 . C C . 239 VAL H    1 1 
       19 64054 3 1 41 VAL HA   H   6.093  -5.872   0.121 1.00 . C C . 239 VAL HA   1 1 
       19 64055 3 1 41 VAL HB   H   3.521  -6.236  -1.430 1.00 . C C . 239 VAL HB   1 1 
       19 64056 3 1 41 VAL HG11 H   4.543  -8.309  -2.258 1.00 . C C . 239 VAL HG11 1 1 
       19 64057 3 1 41 VAL HG12 H   6.021  -7.909  -1.384 1.00 . C C . 239 VAL HG12 1 1 
       19 64058 3 1 41 VAL HG13 H   5.469  -6.873  -2.699 1.00 . C C . 239 VAL HG13 1 1 
       19 64059 3 1 41 VAL HG21 H   3.136  -6.950   0.859 1.00 . C C . 239 VAL HG21 1 1 
       19 64060 3 1 41 VAL HG22 H   4.582  -7.958   0.807 1.00 . C C . 239 VAL HG22 1 1 
       19 64061 3 1 41 VAL HG23 H   3.194  -8.354  -0.209 1.00 . C C . 239 VAL HG23 1 1 
       19 64062 3 1 41 VAL N    N   4.440  -4.790   0.700 1.00 . C C . 239 VAL N    1 1 
       19 64063 3 1 41 VAL O    O   4.611  -3.740  -1.840 1.00 . C C . 239 VAL O    1 1 
       19 64064 3 1 42 ALA C    C   7.881  -4.273  -4.017 1.00 . C C . 240 ALA C    1 1 
       19 64065 3 1 42 ALA CA   C   7.122  -3.590  -2.912 1.00 . C C . 240 ALA CA   1 1 
       19 64066 3 1 42 ALA CB   C   7.983  -2.521  -2.294 1.00 . C C . 240 ALA CB   1 1 
       19 64067 3 1 42 ALA H    H   7.352  -5.203  -1.601 1.00 . C C . 240 ALA H    1 1 
       19 64068 3 1 42 ALA HA   H   6.244  -3.109  -3.320 1.00 . C C . 240 ALA HA   1 1 
       19 64069 3 1 42 ALA HB1  H   7.450  -2.040  -1.487 1.00 . C C . 240 ALA HB1  1 1 
       19 64070 3 1 42 ALA HB2  H   8.258  -1.791  -3.041 1.00 . C C . 240 ALA HB2  1 1 
       19 64071 3 1 42 ALA HB3  H   8.875  -2.992  -1.903 1.00 . C C . 240 ALA HB3  1 1 
       19 64072 3 1 42 ALA N    N   6.698  -4.529  -1.908 1.00 . C C . 240 ALA N    1 1 
       19 64073 3 1 42 ALA O    O   8.576  -5.264  -3.797 1.00 . C C . 240 ALA O    1 1 
       19 64074 3 1 43 ARG C    C   9.578  -3.296  -6.642 1.00 . C C . 241 ARG C    1 1 
       19 64075 3 1 43 ARG CA   C   8.479  -4.262  -6.316 1.00 . C C . 241 ARG CA   1 1 
       19 64076 3 1 43 ARG CB   C   7.616  -4.582  -7.549 1.00 . C C . 241 ARG CB   1 1 
       19 64077 3 1 43 ARG CD   C   6.010  -6.177  -8.651 1.00 . C C . 241 ARG CD   1 1 
       19 64078 3 1 43 ARG CG   C   6.732  -5.797  -7.367 1.00 . C C . 241 ARG CG   1 1 
       19 64079 3 1 43 ARG CZ   C   4.827  -8.176  -9.588 1.00 . C C . 241 ARG CZ   1 1 
       19 64080 3 1 43 ARG H    H   7.119  -3.012  -5.345 1.00 . C C . 241 ARG H    1 1 
       19 64081 3 1 43 ARG HA   H   8.950  -5.170  -5.971 1.00 . C C . 241 ARG HA   1 1 
       19 64082 3 1 43 ARG HB2  H   6.988  -3.734  -7.777 1.00 . C C . 241 ARG HB2  1 1 
       19 64083 3 1 43 ARG HB3  H   8.277  -4.775  -8.381 1.00 . C C . 241 ARG HB3  1 1 
       19 64084 3 1 43 ARG HD2  H   5.238  -5.446  -8.845 1.00 . C C . 241 ARG HD2  1 1 
       19 64085 3 1 43 ARG HD3  H   6.715  -6.184  -9.469 1.00 . C C . 241 ARG HD3  1 1 
       19 64086 3 1 43 ARG HE   H   5.451  -7.942  -7.667 1.00 . C C . 241 ARG HE   1 1 
       19 64087 3 1 43 ARG HG2  H   7.356  -6.619  -7.061 1.00 . C C . 241 ARG HG2  1 1 
       19 64088 3 1 43 ARG HG3  H   6.006  -5.590  -6.594 1.00 . C C . 241 ARG HG3  1 1 
       19 64089 3 1 43 ARG HH11 H   4.917  -6.608 -10.905 1.00 . C C . 241 ARG HH11 1 1 
       19 64090 3 1 43 ARG HH12 H   4.245  -8.019 -11.559 1.00 . C C . 241 ARG HH12 1 1 
       19 64091 3 1 43 ARG HH21 H   4.508  -9.958  -8.579 1.00 . C C . 241 ARG HH21 1 1 
       19 64092 3 1 43 ARG HH22 H   4.026  -9.948 -10.207 1.00 . C C . 241 ARG HH22 1 1 
       19 64093 3 1 43 ARG N    N   7.724  -3.768  -5.207 1.00 . C C . 241 ARG N    1 1 
       19 64094 3 1 43 ARG NE   N   5.383  -7.515  -8.552 1.00 . C C . 241 ARG NE   1 1 
       19 64095 3 1 43 ARG NH1  N   4.651  -7.564 -10.759 1.00 . C C . 241 ARG NH1  1 1 
       19 64096 3 1 43 ARG NH2  N   4.427  -9.442  -9.436 1.00 . C C . 241 ARG NH2  1 1 
       19 64097 3 1 43 ARG O    O   9.340  -2.081  -6.745 1.00 . C C . 241 ARG O    1 1 
       19 64098 3 1 44 LEU C    C  11.903  -2.476  -8.428 1.00 . C C . 242 LEU C    1 1 
       19 64099 3 1 44 LEU CA   C  11.960  -3.053  -7.034 1.00 . C C . 242 LEU CA   1 1 
       19 64100 3 1 44 LEU CB   C  13.253  -3.884  -6.825 1.00 . C C . 242 LEU CB   1 1 
       19 64101 3 1 44 LEU CD1  C  13.691  -3.145  -4.438 1.00 . C C . 242 LEU CD1  1 1 
       19 64102 3 1 44 LEU CD2  C  12.622  -5.355  -4.860 1.00 . C C . 242 LEU CD2  1 1 
       19 64103 3 1 44 LEU CG   C  13.601  -4.330  -5.381 1.00 . C C . 242 LEU CG   1 1 
       19 64104 3 1 44 LEU H    H  10.861  -4.794  -6.639 1.00 . C C . 242 LEU H    1 1 
       19 64105 3 1 44 LEU HA   H  11.968  -2.227  -6.341 1.00 . C C . 242 LEU HA   1 1 
       19 64106 3 1 44 LEU HB2  H  13.133  -4.790  -7.400 1.00 . C C . 242 LEU HB2  1 1 
       19 64107 3 1 44 LEU HB3  H  14.099  -3.350  -7.231 1.00 . C C . 242 LEU HB3  1 1 
       19 64108 3 1 44 LEU HD11 H  13.926  -3.494  -3.444 1.00 . C C . 242 LEU HD11 1 1 
       19 64109 3 1 44 LEU HD12 H  12.742  -2.630  -4.423 1.00 . C C . 242 LEU HD12 1 1 
       19 64110 3 1 44 LEU HD13 H  14.461  -2.469  -4.778 1.00 . C C . 242 LEU HD13 1 1 
       19 64111 3 1 44 LEU HD21 H  12.900  -5.645  -3.859 1.00 . C C . 242 LEU HD21 1 1 
       19 64112 3 1 44 LEU HD22 H  12.619  -6.214  -5.512 1.00 . C C . 242 LEU HD22 1 1 
       19 64113 3 1 44 LEU HD23 H  11.642  -4.898  -4.862 1.00 . C C . 242 LEU HD23 1 1 
       19 64114 3 1 44 LEU HG   H  14.583  -4.780  -5.403 1.00 . C C . 242 LEU HG   1 1 
       19 64115 3 1 44 LEU N    N  10.769  -3.824  -6.750 1.00 . C C . 242 LEU N    1 1 
       19 64116 3 1 44 LEU O    O  11.308  -3.073  -9.332 1.00 . C C . 242 LEU O    1 1 
       19 64117 3 1 45 LYS C    C  13.068  -1.296 -10.939 1.00 . C C . 243 LYS C    1 1 
       19 64118 3 1 45 LYS CA   C  12.491  -0.550  -9.757 1.00 . C C . 243 LYS CA   1 1 
       19 64119 3 1 45 LYS CB   C  13.199   0.703  -9.431 1.00 . C C . 243 LYS CB   1 1 
       19 64120 3 1 45 LYS CD   C  13.537   3.023  -9.680 1.00 . C C . 243 LYS CD   1 1 
       19 64121 3 1 45 LYS CE   C  13.457   4.269 -10.540 1.00 . C C . 243 LYS CE   1 1 
       19 64122 3 1 45 LYS CG   C  12.983   1.828 -10.349 1.00 . C C . 243 LYS CG   1 1 
       19 64123 3 1 45 LYS H    H  13.011  -0.881  -7.850 1.00 . C C . 243 LYS H    1 1 
       19 64124 3 1 45 LYS HA   H  11.479  -0.297 -10.022 1.00 . C C . 243 LYS HA   1 1 
       19 64125 3 1 45 LYS HB2  H  12.887   1.018  -8.446 1.00 . C C . 243 LYS HB2  1 1 
       19 64126 3 1 45 LYS HB3  H  14.258   0.488  -9.394 1.00 . C C . 243 LYS HB3  1 1 
       19 64127 3 1 45 LYS HD2  H  12.916   3.112  -8.796 1.00 . C C . 243 LYS HD2  1 1 
       19 64128 3 1 45 LYS HD3  H  14.527   2.757  -9.356 1.00 . C C . 243 LYS HD3  1 1 
       19 64129 3 1 45 LYS HE2  H  12.415   4.437 -10.770 1.00 . C C . 243 LYS HE2  1 1 
       19 64130 3 1 45 LYS HE3  H  13.838   5.102  -9.971 1.00 . C C . 243 LYS HE3  1 1 
       19 64131 3 1 45 LYS HG2  H  13.471   1.649 -11.294 1.00 . C C . 243 LYS HG2  1 1 
       19 64132 3 1 45 LYS HG3  H  11.924   1.973 -10.500 1.00 . C C . 243 LYS HG3  1 1 
       19 64133 3 1 45 LYS HZ1  H  13.819   3.410 -12.436 1.00 . C C . 243 LYS HZ1  1 1 
       19 64134 3 1 45 LYS HZ2  H  15.219   3.959 -11.647 1.00 . C C . 243 LYS HZ2  1 1 
       19 64135 3 1 45 LYS HZ3  H  14.140   5.039 -12.332 1.00 . C C . 243 LYS HZ3  1 1 
       19 64136 3 1 45 LYS N    N  12.504  -1.316  -8.577 1.00 . C C . 243 LYS N    1 1 
       19 64137 3 1 45 LYS NZ   N  14.209   4.141 -11.810 1.00 . C C . 243 LYS NZ   1 1 
       19 64138 3 1 45 LYS O    O  13.977  -2.125 -10.774 1.00 . C C . 243 LYS O    1 1 
       19 64139 3 1 46 ASN C    C  11.993  -3.035 -13.259 1.00 . C C . 244 ASN C    1 1 
       19 64140 3 1 46 ASN CA   C  12.770  -1.709 -13.390 1.00 . C C . 244 ASN CA   1 1 
       19 64141 3 1 46 ASN CB   C  14.306  -1.947 -13.604 1.00 . C C . 244 ASN CB   1 1 
       19 64142 3 1 46 ASN CG   C  14.680  -2.475 -14.982 1.00 . C C . 244 ASN CG   1 1 
       19 64143 3 1 46 ASN H    H  11.871  -0.242 -12.188 1.00 . C C . 244 ASN H    1 1 
       19 64144 3 1 46 ASN HA   H  12.342  -1.132 -14.199 1.00 . C C . 244 ASN HA   1 1 
       19 64145 3 1 46 ASN HB2  H  14.825  -1.012 -13.452 1.00 . C C . 244 ASN HB2  1 1 
       19 64146 3 1 46 ASN HB3  H  14.650  -2.649 -12.859 1.00 . C C . 244 ASN HB3  1 1 
       19 64147 3 1 46 ASN HD21 H  15.097  -0.651 -15.595 1.00 . C C . 244 ASN HD21 1 1 
       19 64148 3 1 46 ASN HD22 H  15.303  -1.904 -16.765 1.00 . C C . 244 ASN HD22 1 1 
       19 64149 3 1 46 ASN N    N  12.509  -0.983 -12.139 1.00 . C C . 244 ASN N    1 1 
       19 64150 3 1 46 ASN ND2  N  15.064  -1.593 -15.866 1.00 . C C . 244 ASN ND2  1 1 
       19 64151 3 1 46 ASN O    O  11.171  -3.181 -12.336 1.00 . C C . 244 ASN O    1 1 
       19 64152 3 1 46 ASN OD1  O  14.671  -3.682 -15.224 1.00 . C C . 244 ASN OD1  1 1 
       19 64153 3 1 47 ASN C    C  12.486  -6.134 -13.143 1.00 . C C . 245 ASN C    1 1 
       19 64154 3 1 47 ASN CA   C  11.543  -5.250 -13.912 1.00 . C C . 245 ASN CA   1 1 
       19 64155 3 1 47 ASN CB   C  10.972  -5.917 -15.173 1.00 . C C . 245 ASN CB   1 1 
       19 64156 3 1 47 ASN CG   C   9.753  -5.187 -15.723 1.00 . C C . 245 ASN CG   1 1 
       19 64157 3 1 47 ASN H    H  12.733  -3.822 -14.929 1.00 . C C . 245 ASN H    1 1 
       19 64158 3 1 47 ASN HA   H  10.737  -5.029 -13.226 1.00 . C C . 245 ASN HA   1 1 
       19 64159 3 1 47 ASN HB2  H  11.732  -5.916 -15.939 1.00 . C C . 245 ASN HB2  1 1 
       19 64160 3 1 47 ASN HB3  H  10.694  -6.936 -14.950 1.00 . C C . 245 ASN HB3  1 1 
       19 64161 3 1 47 ASN HD21 H   8.561  -6.264 -14.569 1.00 . C C . 245 ASN HD21 1 1 
       19 64162 3 1 47 ASN HD22 H   7.780  -5.088 -15.568 1.00 . C C . 245 ASN HD22 1 1 
       19 64163 3 1 47 ASN N    N  12.167  -3.970 -14.139 1.00 . C C . 245 ASN N    1 1 
       19 64164 3 1 47 ASN ND2  N   8.586  -5.550 -15.244 1.00 . C C . 245 ASN ND2  1 1 
       19 64165 3 1 47 ASN O    O  13.265  -6.920 -13.715 1.00 . C C . 245 ASN O    1 1 
       19 64166 3 1 47 ASN OD1  O   9.869  -4.296 -16.566 1.00 . C C . 245 ASN OD1  1 1 
       19 64167 3 1 48 ASN C    C  12.411  -7.500 -10.050 1.00 . C C . 246 ASN C    1 1 
       19 64168 3 1 48 ASN CA   C  13.328  -6.580 -10.889 1.00 . C C . 246 ASN CA   1 1 
       19 64169 3 1 48 ASN CB   C  13.987  -5.468 -10.010 1.00 . C C . 246 ASN CB   1 1 
       19 64170 3 1 48 ASN CG   C  15.174  -5.901  -9.131 1.00 . C C . 246 ASN CG   1 1 
       19 64171 3 1 48 ASN H    H  11.829  -5.257 -11.499 1.00 . C C . 246 ASN H    1 1 
       19 64172 3 1 48 ASN HA   H  14.086  -7.151 -11.400 1.00 . C C . 246 ASN HA   1 1 
       19 64173 3 1 48 ASN HB2  H  14.345  -4.690 -10.668 1.00 . C C . 246 ASN HB2  1 1 
       19 64174 3 1 48 ASN HB3  H  13.219  -5.045  -9.379 1.00 . C C . 246 ASN HB3  1 1 
       19 64175 3 1 48 ASN HD21 H  15.900  -4.067  -9.179 1.00 . C C . 246 ASN HD21 1 1 
       19 64176 3 1 48 ASN HD22 H  16.811  -5.233  -8.281 1.00 . C C . 246 ASN HD22 1 1 
       19 64177 3 1 48 ASN N    N  12.471  -5.914 -11.847 1.00 . C C . 246 ASN N    1 1 
       19 64178 3 1 48 ASN ND2  N  16.042  -4.976  -8.836 1.00 . C C . 246 ASN ND2  1 1 
       19 64179 3 1 48 ASN O    O  11.243  -7.691 -10.416 1.00 . C C . 246 ASN O    1 1 
       19 64180 3 1 48 ASN OD1  O  15.294  -7.040  -8.710 1.00 . C C . 246 ASN OD1  1 1 
       19 64181 3 1 49 ARG C    C  11.186  -8.132  -7.225 1.00 . C C . 247 ARG C    1 1 
       19 64182 3 1 49 ARG CA   C  12.109  -8.923  -8.135 1.00 . C C . 247 ARG CA   1 1 
       19 64183 3 1 49 ARG CB   C  12.977  -9.850  -7.282 1.00 . C C . 247 ARG CB   1 1 
       19 64184 3 1 49 ARG CD   C  14.499 -10.161  -5.348 1.00 . C C . 247 ARG CD   1 1 
       19 64185 3 1 49 ARG CG   C  13.893  -9.156  -6.304 1.00 . C C . 247 ARG CG   1 1 
       19 64186 3 1 49 ARG CZ   C  13.700 -11.095  -3.140 1.00 . C C . 247 ARG CZ   1 1 
       19 64187 3 1 49 ARG H    H  13.823  -7.815  -8.700 1.00 . C C . 247 ARG H    1 1 
       19 64188 3 1 49 ARG HA   H  11.517  -9.537  -8.792 1.00 . C C . 247 ARG HA   1 1 
       19 64189 3 1 49 ARG HB2  H  12.326 -10.496  -6.718 1.00 . C C . 247 ARG HB2  1 1 
       19 64190 3 1 49 ARG HB3  H  13.581 -10.456  -7.942 1.00 . C C . 247 ARG HB3  1 1 
       19 64191 3 1 49 ARG HD2  H  14.860 -10.949  -5.993 1.00 . C C . 247 ARG HD2  1 1 
       19 64192 3 1 49 ARG HD3  H  15.300  -9.703  -4.794 1.00 . C C . 247 ARG HD3  1 1 
       19 64193 3 1 49 ARG HE   H  12.577 -10.863  -4.802 1.00 . C C . 247 ARG HE   1 1 
       19 64194 3 1 49 ARG HG2  H  14.683  -8.656  -6.846 1.00 . C C . 247 ARG HG2  1 1 
       19 64195 3 1 49 ARG HG3  H  13.323  -8.433  -5.740 1.00 . C C . 247 ARG HG3  1 1 
       19 64196 3 1 49 ARG HH11 H  15.723 -10.701  -3.128 1.00 . C C . 247 ARG HH11 1 1 
       19 64197 3 1 49 ARG HH12 H  15.058 -11.259  -1.649 1.00 . C C . 247 ARG HH12 1 1 
       19 64198 3 1 49 ARG HH21 H  11.763 -11.639  -2.731 1.00 . C C . 247 ARG HH21 1 1 
       19 64199 3 1 49 ARG HH22 H  12.861 -11.768  -1.412 1.00 . C C . 247 ARG HH22 1 1 
       19 64200 3 1 49 ARG N    N  12.903  -8.042  -8.960 1.00 . C C . 247 ARG N    1 1 
       19 64201 3 1 49 ARG NE   N  13.483 -10.746  -4.430 1.00 . C C . 247 ARG NE   1 1 
       19 64202 3 1 49 ARG NH1  N  14.920 -11.012  -2.614 1.00 . C C . 247 ARG NH1  1 1 
       19 64203 3 1 49 ARG NH2  N  12.700 -11.538  -2.390 1.00 . C C . 247 ARG NH2  1 1 
       19 64204 3 1 49 ARG O    O  11.131  -6.891  -7.277 1.00 . C C . 247 ARG O    1 1 
       19 64205 3 1 50 GLN C    C   9.989  -8.647  -4.068 1.00 . C C . 248 GLN C    1 1 
       19 64206 3 1 50 GLN CA   C   9.597  -8.216  -5.464 1.00 . C C . 248 GLN CA   1 1 
       19 64207 3 1 50 GLN CB   C   8.145  -8.577  -5.775 1.00 . C C . 248 GLN CB   1 1 
       19 64208 3 1 50 GLN CD   C   6.380 -10.344  -6.037 1.00 . C C . 248 GLN CD   1 1 
       19 64209 3 1 50 GLN CG   C   7.792 -10.038  -5.593 1.00 . C C . 248 GLN CG   1 1 
       19 64210 3 1 50 GLN H    H  10.534  -9.814  -6.383 1.00 . C C . 248 GLN H    1 1 
       19 64211 3 1 50 GLN HA   H   9.724  -7.147  -5.548 1.00 . C C . 248 GLN HA   1 1 
       19 64212 3 1 50 GLN HB2  H   7.470  -7.992  -5.169 1.00 . C C . 248 GLN HB2  1 1 
       19 64213 3 1 50 GLN HB3  H   7.977  -8.344  -6.817 1.00 . C C . 248 GLN HB3  1 1 
       19 64214 3 1 50 GLN HE21 H   6.919 -12.172  -6.466 1.00 . C C . 248 GLN HE21 1 1 
       19 64215 3 1 50 GLN HE22 H   5.258 -11.818  -6.760 1.00 . C C . 248 GLN HE22 1 1 
       19 64216 3 1 50 GLN HG2  H   8.477 -10.621  -6.187 1.00 . C C . 248 GLN HG2  1 1 
       19 64217 3 1 50 GLN HG3  H   7.898 -10.291  -4.548 1.00 . C C . 248 GLN HG3  1 1 
       19 64218 3 1 50 GLN N    N  10.472  -8.835  -6.394 1.00 . C C . 248 GLN N    1 1 
       19 64219 3 1 50 GLN NE2  N   6.155 -11.555  -6.465 1.00 . C C . 248 GLN NE2  1 1 
       19 64220 3 1 50 GLN O    O  10.421  -9.788  -3.865 1.00 . C C . 248 GLN O    1 1 
       19 64221 3 1 50 GLN OE1  O   5.494  -9.488  -5.989 1.00 . C C . 248 GLN OE1  1 1 
       19 64222 3 1 51 VAL C    C   9.170  -7.486  -0.868 1.00 . C C . 249 VAL C    1 1 
       19 64223 3 1 51 VAL CA   C  10.231  -8.028  -1.767 1.00 . C C . 249 VAL CA   1 1 
       19 64224 3 1 51 VAL CB   C  11.629  -7.448  -1.302 1.00 . C C . 249 VAL CB   1 1 
       19 64225 3 1 51 VAL CG1  C  12.780  -7.975  -2.129 1.00 . C C . 249 VAL CG1  1 1 
       19 64226 3 1 51 VAL CG2  C  11.654  -5.923  -1.251 1.00 . C C . 249 VAL CG2  1 1 
       19 64227 3 1 51 VAL H    H   9.555  -6.847  -3.344 1.00 . C C . 249 VAL H    1 1 
       19 64228 3 1 51 VAL HA   H  10.253  -9.104  -1.659 1.00 . C C . 249 VAL HA   1 1 
       19 64229 3 1 51 VAL HB   H  11.773  -7.815  -0.294 1.00 . C C . 249 VAL HB   1 1 
       19 64230 3 1 51 VAL HG11 H  13.705  -7.539  -1.779 1.00 . C C . 249 VAL HG11 1 1 
       19 64231 3 1 51 VAL HG12 H  12.628  -7.713  -3.165 1.00 . C C . 249 VAL HG12 1 1 
       19 64232 3 1 51 VAL HG13 H  12.833  -9.050  -2.032 1.00 . C C . 249 VAL HG13 1 1 
       19 64233 3 1 51 VAL HG21 H  11.491  -5.508  -2.234 1.00 . C C . 249 VAL HG21 1 1 
       19 64234 3 1 51 VAL HG22 H  12.626  -5.631  -0.872 1.00 . C C . 249 VAL HG22 1 1 
       19 64235 3 1 51 VAL HG23 H  10.892  -5.573  -0.570 1.00 . C C . 249 VAL HG23 1 1 
       19 64236 3 1 51 VAL N    N   9.891  -7.748  -3.138 1.00 . C C . 249 VAL N    1 1 
       19 64237 3 1 51 VAL O    O   8.406  -6.588  -1.252 1.00 . C C . 249 VAL O    1 1 
       19 64238 3 1 52 CYS C    C   9.090  -6.676   2.142 1.00 . C C . 250 CYS C    1 1 
       19 64239 3 1 52 CYS CA   C   8.229  -7.478   1.253 1.00 . C C . 250 CYS CA   1 1 
       19 64240 3 1 52 CYS CB   C   7.504  -8.578   2.018 1.00 . C C . 250 CYS CB   1 1 
       19 64241 3 1 52 CYS H    H   9.651  -8.782   0.516 1.00 . C C . 250 CYS H    1 1 
       19 64242 3 1 52 CYS HA   H   7.521  -6.835   0.757 1.00 . C C . 250 CYS HA   1 1 
       19 64243 3 1 52 CYS HB2  H   8.239  -9.227   2.469 1.00 . C C . 250 CYS HB2  1 1 
       19 64244 3 1 52 CYS HB3  H   6.904  -8.128   2.796 1.00 . C C . 250 CYS HB3  1 1 
       19 64245 3 1 52 CYS N    N   9.098  -8.008   0.282 1.00 . C C . 250 CYS N    1 1 
       19 64246 3 1 52 CYS O    O  10.210  -7.054   2.402 1.00 . C C . 250 CYS O    1 1 
       19 64247 3 1 52 CYS SG   S   6.410  -9.604   0.982 1.00 . C C . 250 CYS SG   1 1 
       19 64248 3 1 53 ILE C    C   8.968  -4.630   4.710 1.00 . C C . 251 ILE C    1 1 
       19 64249 3 1 53 ILE CA   C   9.400  -4.641   3.283 1.00 . C C . 251 ILE CA   1 1 
       19 64250 3 1 53 ILE CB   C   9.243  -3.227   2.672 1.00 . C C . 251 ILE CB   1 1 
       19 64251 3 1 53 ILE CD1  C   9.644  -1.906   0.567 1.00 . C C . 251 ILE CD1  1 1 
       19 64252 3 1 53 ILE CG1  C   9.743  -3.235   1.239 1.00 . C C . 251 ILE CG1  1 1 
       19 64253 3 1 53 ILE CG2  C   9.965  -2.168   3.483 1.00 . C C . 251 ILE CG2  1 1 
       19 64254 3 1 53 ILE H    H   7.691  -5.301   2.347 1.00 . C C . 251 ILE H    1 1 
       19 64255 3 1 53 ILE HA   H  10.443  -4.914   3.213 1.00 . C C . 251 ILE HA   1 1 
       19 64256 3 1 53 ILE HB   H   8.193  -2.982   2.658 1.00 . C C . 251 ILE HB   1 1 
       19 64257 3 1 53 ILE HD11 H   8.602  -1.624   0.534 1.00 . C C . 251 ILE HD11 1 1 
       19 64258 3 1 53 ILE HD12 H  10.053  -1.995  -0.428 1.00 . C C . 251 ILE HD12 1 1 
       19 64259 3 1 53 ILE HD13 H  10.204  -1.186   1.144 1.00 . C C . 251 ILE HD13 1 1 
       19 64260 3 1 53 ILE HG12 H  10.778  -3.538   1.229 1.00 . C C . 251 ILE HG12 1 1 
       19 64261 3 1 53 ILE HG13 H   9.157  -3.945   0.672 1.00 . C C . 251 ILE HG13 1 1 
       19 64262 3 1 53 ILE HG21 H   9.572  -2.140   4.487 1.00 . C C . 251 ILE HG21 1 1 
       19 64263 3 1 53 ILE HG22 H   9.843  -1.205   3.010 1.00 . C C . 251 ILE HG22 1 1 
       19 64264 3 1 53 ILE HG23 H  11.016  -2.420   3.512 1.00 . C C . 251 ILE HG23 1 1 
       19 64265 3 1 53 ILE N    N   8.622  -5.560   2.539 1.00 . C C . 251 ILE N    1 1 
       19 64266 3 1 53 ILE O    O   7.792  -4.872   5.005 1.00 . C C . 251 ILE O    1 1 
       19 64267 3 1 54 ASP C    C   8.828  -2.969   7.157 1.00 . C C . 252 ASP C    1 1 
       19 64268 3 1 54 ASP CA   C   9.677  -4.234   6.990 1.00 . C C . 252 ASP CA   1 1 
       19 64269 3 1 54 ASP CB   C  11.016  -4.082   7.742 1.00 . C C . 252 ASP CB   1 1 
       19 64270 3 1 54 ASP CG   C  10.862  -4.048   9.244 1.00 . C C . 252 ASP CG   1 1 
       19 64271 3 1 54 ASP H    H  10.850  -4.315   5.264 1.00 . C C . 252 ASP H    1 1 
       19 64272 3 1 54 ASP HA   H   9.144  -5.098   7.357 1.00 . C C . 252 ASP HA   1 1 
       19 64273 3 1 54 ASP HB2  H  11.665  -4.907   7.488 1.00 . C C . 252 ASP HB2  1 1 
       19 64274 3 1 54 ASP HB3  H  11.488  -3.166   7.424 1.00 . C C . 252 ASP HB3  1 1 
       19 64275 3 1 54 ASP N    N   9.926  -4.394   5.588 1.00 . C C . 252 ASP N    1 1 
       19 64276 3 1 54 ASP O    O   9.307  -1.853   6.909 1.00 . C C . 252 ASP O    1 1 
       19 64277 3 1 54 ASP OD1  O  10.294  -3.090   9.775 1.00 . C C . 252 ASP OD1  1 1 
       19 64278 3 1 54 ASP OD2  O  11.327  -4.985   9.929 1.00 . C C . 252 ASP OD2  1 1 
       19 64279 3 1 55 PRO C    C   6.954  -1.013   8.800 1.00 . C C . 253 PRO C    1 1 
       19 64280 3 1 55 PRO CA   C   6.610  -1.991   7.660 1.00 . C C . 253 PRO CA   1 1 
       19 64281 3 1 55 PRO CB   C   5.245  -2.666   7.893 1.00 . C C . 253 PRO CB   1 1 
       19 64282 3 1 55 PRO CD   C   6.912  -4.414   7.866 1.00 . C C . 253 PRO CD   1 1 
       19 64283 3 1 55 PRO CG   C   5.548  -4.057   8.371 1.00 . C C . 253 PRO CG   1 1 
       19 64284 3 1 55 PRO HA   H   6.581  -1.440   6.731 1.00 . C C . 253 PRO HA   1 1 
       19 64285 3 1 55 PRO HB2  H   4.691  -2.107   8.633 1.00 . C C . 253 PRO HB2  1 1 
       19 64286 3 1 55 PRO HB3  H   4.690  -2.682   6.966 1.00 . C C . 253 PRO HB3  1 1 
       19 64287 3 1 55 PRO HD2  H   7.478  -4.944   8.616 1.00 . C C . 253 PRO HD2  1 1 
       19 64288 3 1 55 PRO HD3  H   6.812  -5.008   6.969 1.00 . C C . 253 PRO HD3  1 1 
       19 64289 3 1 55 PRO HG2  H   5.544  -4.088   9.449 1.00 . C C . 253 PRO HG2  1 1 
       19 64290 3 1 55 PRO HG3  H   4.821  -4.767   7.982 1.00 . C C . 253 PRO HG3  1 1 
       19 64291 3 1 55 PRO N    N   7.547  -3.121   7.545 1.00 . C C . 253 PRO N    1 1 
       19 64292 3 1 55 PRO O    O   6.220  -0.069   9.068 1.00 . C C . 253 PRO O    1 1 
       19 64293 3 1 56 LYS C    C   9.718   0.440  10.133 1.00 . C C . 254 LYS C    1 1 
       19 64294 3 1 56 LYS CA   C   8.522  -0.436  10.533 1.00 . C C . 254 LYS CA   1 1 
       19 64295 3 1 56 LYS CB   C   8.864  -1.361  11.683 1.00 . C C . 254 LYS CB   1 1 
       19 64296 3 1 56 LYS CD   C   8.014  -3.098  13.313 1.00 . C C . 254 LYS CD   1 1 
       19 64297 3 1 56 LYS CE   C   8.656  -4.368  12.759 1.00 . C C . 254 LYS CE   1 1 
       19 64298 3 1 56 LYS CG   C   7.659  -2.079  12.233 1.00 . C C . 254 LYS CG   1 1 
       19 64299 3 1 56 LYS H    H   8.639  -1.994   9.171 1.00 . C C . 254 LYS H    1 1 
       19 64300 3 1 56 LYS HA   H   7.707   0.198  10.842 1.00 . C C . 254 LYS HA   1 1 
       19 64301 3 1 56 LYS HB2  H   9.520  -2.103  11.263 1.00 . C C . 254 LYS HB2  1 1 
       19 64302 3 1 56 LYS HB3  H   9.394  -0.904  12.496 1.00 . C C . 254 LYS HB3  1 1 
       19 64303 3 1 56 LYS HD2  H   8.708  -2.649  14.010 1.00 . C C . 254 LYS HD2  1 1 
       19 64304 3 1 56 LYS HD3  H   7.111  -3.366  13.841 1.00 . C C . 254 LYS HD3  1 1 
       19 64305 3 1 56 LYS HE2  H   8.697  -5.113  13.534 1.00 . C C . 254 LYS HE2  1 1 
       19 64306 3 1 56 LYS HE3  H   7.988  -4.681  11.973 1.00 . C C . 254 LYS HE3  1 1 
       19 64307 3 1 56 LYS HG2  H   6.981  -1.345  12.636 1.00 . C C . 254 LYS HG2  1 1 
       19 64308 3 1 56 LYS HG3  H   7.168  -2.587  11.418 1.00 . C C . 254 LYS HG3  1 1 
       19 64309 3 1 56 LYS HZ1  H  10.706  -3.829  12.862 1.00 . C C . 254 LYS HZ1  1 1 
       19 64310 3 1 56 LYS HZ2  H  10.043  -3.595  11.328 1.00 . C C . 254 LYS HZ2  1 1 
       19 64311 3 1 56 LYS HZ3  H  10.374  -5.102  11.850 1.00 . C C . 254 LYS HZ3  1 1 
       19 64312 3 1 56 LYS N    N   8.071  -1.239   9.440 1.00 . C C . 254 LYS N    1 1 
       19 64313 3 1 56 LYS NZ   N  10.002  -4.191  12.186 1.00 . C C . 254 LYS NZ   1 1 
       19 64314 3 1 56 LYS O    O  10.246   1.185  10.961 1.00 . C C . 254 LYS O    1 1 
       19 64315 3 1 57 LEU C    C  10.860   2.659   8.392 1.00 . C C . 255 LEU C    1 1 
       19 64316 3 1 57 LEU CA   C  11.216   1.187   8.352 1.00 . C C . 255 LEU CA   1 1 
       19 64317 3 1 57 LEU CB   C  11.573   0.798   6.932 1.00 . C C . 255 LEU CB   1 1 
       19 64318 3 1 57 LEU CD1  C  12.510  -0.773   5.288 1.00 . C C . 255 LEU CD1  1 1 
       19 64319 3 1 57 LEU CD2  C  13.765  -0.278   7.322 1.00 . C C . 255 LEU CD2  1 1 
       19 64320 3 1 57 LEU CG   C  12.383  -0.469   6.749 1.00 . C C . 255 LEU CG   1 1 
       19 64321 3 1 57 LEU H    H   9.749  -0.295   8.239 1.00 . C C . 255 LEU H    1 1 
       19 64322 3 1 57 LEU HA   H  12.082   1.028   8.973 1.00 . C C . 255 LEU HA   1 1 
       19 64323 3 1 57 LEU HB2  H  10.644   0.676   6.393 1.00 . C C . 255 LEU HB2  1 1 
       19 64324 3 1 57 LEU HB3  H  12.109   1.621   6.496 1.00 . C C . 255 LEU HB3  1 1 
       19 64325 3 1 57 LEU HD11 H  13.015   0.041   4.791 1.00 . C C . 255 LEU HD11 1 1 
       19 64326 3 1 57 LEU HD12 H  11.527  -0.899   4.862 1.00 . C C . 255 LEU HD12 1 1 
       19 64327 3 1 57 LEU HD13 H  13.079  -1.683   5.157 1.00 . C C . 255 LEU HD13 1 1 
       19 64328 3 1 57 LEU HD21 H  13.725  -0.072   8.381 1.00 . C C . 255 LEU HD21 1 1 
       19 64329 3 1 57 LEU HD22 H  14.218   0.548   6.796 1.00 . C C . 255 LEU HD22 1 1 
       19 64330 3 1 57 LEU HD23 H  14.345  -1.173   7.133 1.00 . C C . 255 LEU HD23 1 1 
       19 64331 3 1 57 LEU HG   H  11.909  -1.289   7.266 1.00 . C C . 255 LEU HG   1 1 
       19 64332 3 1 57 LEU N    N  10.143   0.349   8.866 1.00 . C C . 255 LEU N    1 1 
       19 64333 3 1 57 LEU O    O   9.739   3.038   8.071 1.00 . C C . 255 LEU O    1 1 
       19 64334 3 1 58 LYS C    C  11.067   5.565   7.644 1.00 . C C . 256 LYS C    1 1 
       19 64335 3 1 58 LYS CA   C  11.705   4.923   8.879 1.00 . C C . 256 LYS CA   1 1 
       19 64336 3 1 58 LYS CB   C  13.078   5.561   9.179 1.00 . C C . 256 LYS CB   1 1 
       19 64337 3 1 58 LYS CD   C  12.156   7.627  10.329 1.00 . C C . 256 LYS CD   1 1 
       19 64338 3 1 58 LYS CE   C  12.159   9.142  10.329 1.00 . C C . 256 LYS CE   1 1 
       19 64339 3 1 58 LYS CG   C  13.078   7.090   9.243 1.00 . C C . 256 LYS CG   1 1 
       19 64340 3 1 58 LYS H    H  12.699   3.062   9.006 1.00 . C C . 256 LYS H    1 1 
       19 64341 3 1 58 LYS HA   H  11.063   5.112   9.725 1.00 . C C . 256 LYS HA   1 1 
       19 64342 3 1 58 LYS HB2  H  13.424   5.193  10.134 1.00 . C C . 256 LYS HB2  1 1 
       19 64343 3 1 58 LYS HB3  H  13.777   5.253   8.417 1.00 . C C . 256 LYS HB3  1 1 
       19 64344 3 1 58 LYS HD2  H  11.149   7.279  10.148 1.00 . C C . 256 LYS HD2  1 1 
       19 64345 3 1 58 LYS HD3  H  12.496   7.274  11.291 1.00 . C C . 256 LYS HD3  1 1 
       19 64346 3 1 58 LYS HE2  H  13.169   9.481  10.502 1.00 . C C . 256 LYS HE2  1 1 
       19 64347 3 1 58 LYS HE3  H  11.832   9.490   9.357 1.00 . C C . 256 LYS HE3  1 1 
       19 64348 3 1 58 LYS HG2  H  14.081   7.435   9.448 1.00 . C C . 256 LYS HG2  1 1 
       19 64349 3 1 58 LYS HG3  H  12.759   7.475   8.287 1.00 . C C . 256 LYS HG3  1 1 
       19 64350 3 1 58 LYS HZ1  H  11.580   9.465  12.329 1.00 . C C . 256 LYS HZ1  1 1 
       19 64351 3 1 58 LYS HZ2  H  10.288   9.399  11.249 1.00 . C C . 256 LYS HZ2  1 1 
       19 64352 3 1 58 LYS HZ3  H  11.276  10.750  11.307 1.00 . C C . 256 LYS HZ3  1 1 
       19 64353 3 1 58 LYS N    N  11.840   3.472   8.763 1.00 . C C . 256 LYS N    1 1 
       19 64354 3 1 58 LYS NZ   N  11.272   9.714  11.367 1.00 . C C . 256 LYS NZ   1 1 
       19 64355 3 1 58 LYS O    O  10.140   6.346   7.774 1.00 . C C . 256 LYS O    1 1 
       19 64356 3 1 59 TRP C    C   9.562   5.330   4.981 1.00 . C C . 257 TRP C    1 1 
       19 64357 3 1 59 TRP CA   C  10.986   5.819   5.252 1.00 . C C . 257 TRP CA   1 1 
       19 64358 3 1 59 TRP CB   C  11.904   5.685   4.029 1.00 . C C . 257 TRP CB   1 1 
       19 64359 3 1 59 TRP CD1  C  13.175   3.461   3.939 1.00 . C C . 257 TRP CD1  1 1 
       19 64360 3 1 59 TRP CD2  C  11.428   3.591   2.551 1.00 . C C . 257 TRP CD2  1 1 
       19 64361 3 1 59 TRP CE2  C  12.033   2.341   2.388 1.00 . C C . 257 TRP CE2  1 1 
       19 64362 3 1 59 TRP CE3  C  10.307   3.904   1.783 1.00 . C C . 257 TRP CE3  1 1 
       19 64363 3 1 59 TRP CG   C  12.169   4.295   3.549 1.00 . C C . 257 TRP CG   1 1 
       19 64364 3 1 59 TRP CH2  C  10.463   1.732   0.746 1.00 . C C . 257 TRP CH2  1 1 
       19 64365 3 1 59 TRP CZ2  C  11.559   1.405   1.489 1.00 . C C . 257 TRP CZ2  1 1 
       19 64366 3 1 59 TRP CZ3  C   9.836   2.969   0.885 1.00 . C C . 257 TRP CZ3  1 1 
       19 64367 3 1 59 TRP H    H  12.274   4.575   6.395 1.00 . C C . 257 TRP H    1 1 
       19 64368 3 1 59 TRP HA   H  10.889   6.866   5.501 1.00 . C C . 257 TRP HA   1 1 
       19 64369 3 1 59 TRP HB2  H  11.459   6.222   3.206 1.00 . C C . 257 TRP HB2  1 1 
       19 64370 3 1 59 TRP HB3  H  12.850   6.147   4.265 1.00 . C C . 257 TRP HB3  1 1 
       19 64371 3 1 59 TRP HD1  H  13.917   3.703   4.686 1.00 . C C . 257 TRP HD1  1 1 
       19 64372 3 1 59 TRP HE1  H  13.707   1.516   3.327 1.00 . C C . 257 TRP HE1  1 1 
       19 64373 3 1 59 TRP HE3  H   9.811   4.859   1.883 1.00 . C C . 257 TRP HE3  1 1 
       19 64374 3 1 59 TRP HH2  H  10.062   1.030   0.030 1.00 . C C . 257 TRP HH2  1 1 
       19 64375 3 1 59 TRP HZ2  H  12.037   0.445   1.380 1.00 . C C . 257 TRP HZ2  1 1 
       19 64376 3 1 59 TRP HZ3  H   8.970   3.195   0.279 1.00 . C C . 257 TRP HZ3  1 1 
       19 64377 3 1 59 TRP N    N  11.542   5.221   6.457 1.00 . C C . 257 TRP N    1 1 
       19 64378 3 1 59 TRP NE1  N  13.098   2.285   3.241 1.00 . C C . 257 TRP NE1  1 1 
       19 64379 3 1 59 TRP O    O   8.776   6.024   4.352 1.00 . C C . 257 TRP O    1 1 
       19 64380 3 1 60 ILE C    C   6.993   4.420   6.319 1.00 . C C . 258 ILE C    1 1 
       19 64381 3 1 60 ILE CA   C   7.881   3.610   5.376 1.00 . C C . 258 ILE CA   1 1 
       19 64382 3 1 60 ILE CB   C   7.810   2.090   5.750 1.00 . C C . 258 ILE CB   1 1 
       19 64383 3 1 60 ILE CD1  C   7.937   1.270   3.321 1.00 . C C . 258 ILE CD1  1 1 
       19 64384 3 1 60 ILE CG1  C   8.541   1.220   4.705 1.00 . C C . 258 ILE CG1  1 1 
       19 64385 3 1 60 ILE CG2  C   6.370   1.625   5.935 1.00 . C C . 258 ILE CG2  1 1 
       19 64386 3 1 60 ILE H    H   9.934   3.590   5.891 1.00 . C C . 258 ILE H    1 1 
       19 64387 3 1 60 ILE HA   H   7.531   3.753   4.364 1.00 . C C . 258 ILE HA   1 1 
       19 64388 3 1 60 ILE HB   H   8.302   1.971   6.704 1.00 . C C . 258 ILE HB   1 1 
       19 64389 3 1 60 ILE HD11 H   8.495   0.624   2.661 1.00 . C C . 258 ILE HD11 1 1 
       19 64390 3 1 60 ILE HD12 H   7.973   2.281   2.944 1.00 . C C . 258 ILE HD12 1 1 
       19 64391 3 1 60 ILE HD13 H   6.910   0.938   3.364 1.00 . C C . 258 ILE HD13 1 1 
       19 64392 3 1 60 ILE HG12 H   9.561   1.556   4.596 1.00 . C C . 258 ILE HG12 1 1 
       19 64393 3 1 60 ILE HG13 H   8.539   0.186   5.018 1.00 . C C . 258 ILE HG13 1 1 
       19 64394 3 1 60 ILE HG21 H   5.825   1.783   5.015 1.00 . C C . 258 ILE HG21 1 1 
       19 64395 3 1 60 ILE HG22 H   5.904   2.190   6.729 1.00 . C C . 258 ILE HG22 1 1 
       19 64396 3 1 60 ILE HG23 H   6.360   0.575   6.183 1.00 . C C . 258 ILE HG23 1 1 
       19 64397 3 1 60 ILE N    N   9.242   4.130   5.458 1.00 . C C . 258 ILE N    1 1 
       19 64398 3 1 60 ILE O    O   5.873   4.802   5.963 1.00 . C C . 258 ILE O    1 1 
       19 64399 3 1 61 GLN C    C   6.541   6.893   7.896 1.00 . C C . 259 GLN C    1 1 
       19 64400 3 1 61 GLN CA   C   6.846   5.516   8.511 1.00 . C C . 259 GLN CA   1 1 
       19 64401 3 1 61 GLN CB   C   7.771   5.706   9.730 1.00 . C C . 259 GLN CB   1 1 
       19 64402 3 1 61 GLN CD   C   7.204   3.584  11.017 1.00 . C C . 259 GLN CD   1 1 
       19 64403 3 1 61 GLN CG   C   8.281   4.417  10.374 1.00 . C C . 259 GLN CG   1 1 
       19 64404 3 1 61 GLN H    H   8.418   4.332   7.704 1.00 . C C . 259 GLN H    1 1 
       19 64405 3 1 61 GLN HA   H   5.934   5.026   8.814 1.00 . C C . 259 GLN HA   1 1 
       19 64406 3 1 61 GLN HB2  H   8.632   6.272   9.411 1.00 . C C . 259 GLN HB2  1 1 
       19 64407 3 1 61 GLN HB3  H   7.240   6.275  10.479 1.00 . C C . 259 GLN HB3  1 1 
       19 64408 3 1 61 GLN HE21 H   6.884   2.584   9.336 1.00 . C C . 259 GLN HE21 1 1 
       19 64409 3 1 61 GLN HE22 H   5.893   2.138  10.661 1.00 . C C . 259 GLN HE22 1 1 
       19 64410 3 1 61 GLN HG2  H   8.762   3.816   9.616 1.00 . C C . 259 GLN HG2  1 1 
       19 64411 3 1 61 GLN HG3  H   9.014   4.678  11.125 1.00 . C C . 259 GLN HG3  1 1 
       19 64412 3 1 61 GLN N    N   7.529   4.700   7.506 1.00 . C C . 259 GLN N    1 1 
       19 64413 3 1 61 GLN NE2  N   6.611   2.688  10.270 1.00 . C C . 259 GLN NE2  1 1 
       19 64414 3 1 61 GLN O    O   5.394   7.344   7.888 1.00 . C C . 259 GLN O    1 1 
       19 64415 3 1 61 GLN OE1  O   6.921   3.747  12.198 1.00 . C C . 259 GLN OE1  1 1 
       19 64416 3 1 62 GLU C    C   6.461   8.758   5.534 1.00 . C C . 260 GLU C    1 1 
       19 64417 3 1 62 GLU CA   C   7.503   8.801   6.642 1.00 . C C . 260 GLU CA   1 1 
       19 64418 3 1 62 GLU CB   C   8.855   9.120   5.989 1.00 . C C . 260 GLU CB   1 1 
       19 64419 3 1 62 GLU CD   C   9.890  10.621   7.712 1.00 . C C . 260 GLU CD   1 1 
       19 64420 3 1 62 GLU CG   C  10.017   9.348   6.935 1.00 . C C . 260 GLU CG   1 1 
       19 64421 3 1 62 GLU H    H   8.471   7.083   7.374 1.00 . C C . 260 GLU H    1 1 
       19 64422 3 1 62 GLU HA   H   7.267   9.582   7.348 1.00 . C C . 260 GLU HA   1 1 
       19 64423 3 1 62 GLU HB2  H   9.118   8.302   5.335 1.00 . C C . 260 GLU HB2  1 1 
       19 64424 3 1 62 GLU HB3  H   8.720  10.007   5.390 1.00 . C C . 260 GLU HB3  1 1 
       19 64425 3 1 62 GLU HG2  H  10.058   8.525   7.632 1.00 . C C . 260 GLU HG2  1 1 
       19 64426 3 1 62 GLU HG3  H  10.933   9.378   6.360 1.00 . C C . 260 GLU HG3  1 1 
       19 64427 3 1 62 GLU N    N   7.588   7.511   7.324 1.00 . C C . 260 GLU N    1 1 
       19 64428 3 1 62 GLU O    O   5.676   9.698   5.367 1.00 . C C . 260 GLU O    1 1 
       19 64429 3 1 62 GLU OE1  O  10.267  11.680   7.183 1.00 . C C . 260 GLU OE1  1 1 
       19 64430 3 1 62 GLU OE2  O   9.438  10.585   8.863 1.00 . C C . 260 GLU OE2  1 1 
       19 64431 3 1 63 TYR C    C   4.153   7.518   4.081 1.00 . C C . 261 TYR C    1 1 
       19 64432 3 1 63 TYR CA   C   5.605   7.490   3.642 1.00 . C C . 261 TYR CA   1 1 
       19 64433 3 1 63 TYR CB   C   5.925   6.144   2.962 1.00 . C C . 261 TYR CB   1 1 
       19 64434 3 1 63 TYR CD1  C   3.951   5.315   1.580 1.00 . C C . 261 TYR CD1  1 1 
       19 64435 3 1 63 TYR CD2  C   5.840   6.212   0.450 1.00 . C C . 261 TYR CD2  1 1 
       19 64436 3 1 63 TYR CE1  C   3.340   5.080   0.374 1.00 . C C . 261 TYR CE1  1 1 
       19 64437 3 1 63 TYR CE2  C   5.233   5.976  -0.759 1.00 . C C . 261 TYR CE2  1 1 
       19 64438 3 1 63 TYR CG   C   5.220   5.889   1.642 1.00 . C C . 261 TYR CG   1 1 
       19 64439 3 1 63 TYR CZ   C   3.987   5.412  -0.793 1.00 . C C . 261 TYR CZ   1 1 
       19 64440 3 1 63 TYR H    H   7.128   6.969   4.996 1.00 . C C . 261 TYR H    1 1 
       19 64441 3 1 63 TYR HA   H   5.788   8.284   2.933 1.00 . C C . 261 TYR HA   1 1 
       19 64442 3 1 63 TYR HB2  H   6.987   6.090   2.776 1.00 . C C . 261 TYR HB2  1 1 
       19 64443 3 1 63 TYR HB3  H   5.656   5.350   3.642 1.00 . C C . 261 TYR HB3  1 1 
       19 64444 3 1 63 TYR HD1  H   3.422   5.050   2.482 1.00 . C C . 261 TYR HD1  1 1 
       19 64445 3 1 63 TYR HD2  H   6.823   6.657   0.474 1.00 . C C . 261 TYR HD2  1 1 
       19 64446 3 1 63 TYR HE1  H   2.357   4.635   0.356 1.00 . C C . 261 TYR HE1  1 1 
       19 64447 3 1 63 TYR HE2  H   5.742   6.237  -1.676 1.00 . C C . 261 TYR HE2  1 1 
       19 64448 3 1 63 TYR HH   H   2.463   5.448  -1.928 1.00 . C C . 261 TYR HH   1 1 
       19 64449 3 1 63 TYR N    N   6.481   7.676   4.779 1.00 . C C . 261 TYR N    1 1 
       19 64450 3 1 63 TYR O    O   3.372   8.319   3.580 1.00 . C C . 261 TYR O    1 1 
       19 64451 3 1 63 TYR OH   O   3.385   5.176  -1.998 1.00 . C C . 261 TYR OH   1 1 
       19 64452 3 1 64 LEU C    C   1.962   7.803   6.196 1.00 . C C . 262 LEU C    1 1 
       19 64453 3 1 64 LEU CA   C   2.443   6.542   5.511 1.00 . C C . 262 LEU CA   1 1 
       19 64454 3 1 64 LEU CB   C   2.319   5.350   6.441 1.00 . C C . 262 LEU CB   1 1 
       19 64455 3 1 64 LEU CD1  C   2.638   2.909   6.892 1.00 . C C . 262 LEU CD1  1 1 
       19 64456 3 1 64 LEU CD2  C   1.887   3.660   4.626 1.00 . C C . 262 LEU CD2  1 1 
       19 64457 3 1 64 LEU CG   C   2.731   4.007   5.846 1.00 . C C . 262 LEU CG   1 1 
       19 64458 3 1 64 LEU H    H   4.519   6.134   5.465 1.00 . C C . 262 LEU H    1 1 
       19 64459 3 1 64 LEU HA   H   1.821   6.372   4.645 1.00 . C C . 262 LEU HA   1 1 
       19 64460 3 1 64 LEU HB2  H   2.961   5.543   7.287 1.00 . C C . 262 LEU HB2  1 1 
       19 64461 3 1 64 LEU HB3  H   1.297   5.275   6.781 1.00 . C C . 262 LEU HB3  1 1 
       19 64462 3 1 64 LEU HD11 H   3.307   3.148   7.705 1.00 . C C . 262 LEU HD11 1 1 
       19 64463 3 1 64 LEU HD12 H   2.925   1.966   6.450 1.00 . C C . 262 LEU HD12 1 1 
       19 64464 3 1 64 LEU HD13 H   1.627   2.846   7.266 1.00 . C C . 262 LEU HD13 1 1 
       19 64465 3 1 64 LEU HD21 H   2.199   2.703   4.233 1.00 . C C . 262 LEU HD21 1 1 
       19 64466 3 1 64 LEU HD22 H   2.017   4.415   3.866 1.00 . C C . 262 LEU HD22 1 1 
       19 64467 3 1 64 LEU HD23 H   0.846   3.609   4.908 1.00 . C C . 262 LEU HD23 1 1 
       19 64468 3 1 64 LEU HG   H   3.755   4.133   5.534 1.00 . C C . 262 LEU HG   1 1 
       19 64469 3 1 64 LEU N    N   3.817   6.681   5.044 1.00 . C C . 262 LEU N    1 1 
       19 64470 3 1 64 LEU O    O   0.853   8.278   5.913 1.00 . C C . 262 LEU O    1 1 
       19 64471 3 1 65 GLU C    C   2.054  10.745   6.820 1.00 . C C . 263 GLU C    1 1 
       19 64472 3 1 65 GLU CA   C   2.465   9.611   7.778 1.00 . C C . 263 GLU CA   1 1 
       19 64473 3 1 65 GLU CB   C   3.608  10.098   8.685 1.00 . C C . 263 GLU CB   1 1 
       19 64474 3 1 65 GLU CD   C   4.879   9.881  10.825 1.00 . C C . 263 GLU CD   1 1 
       19 64475 3 1 65 GLU CG   C   3.892   9.226   9.890 1.00 . C C . 263 GLU CG   1 1 
       19 64476 3 1 65 GLU H    H   3.638   7.873   7.279 1.00 . C C . 263 GLU H    1 1 
       19 64477 3 1 65 GLU HA   H   1.612   9.390   8.400 1.00 . C C . 263 GLU HA   1 1 
       19 64478 3 1 65 GLU HB2  H   4.506  10.113   8.086 1.00 . C C . 263 GLU HB2  1 1 
       19 64479 3 1 65 GLU HB3  H   3.421  11.106   9.018 1.00 . C C . 263 GLU HB3  1 1 
       19 64480 3 1 65 GLU HG2  H   2.971   9.044  10.423 1.00 . C C . 263 GLU HG2  1 1 
       19 64481 3 1 65 GLU HG3  H   4.307   8.290   9.552 1.00 . C C . 263 GLU HG3  1 1 
       19 64482 3 1 65 GLU N    N   2.801   8.358   7.076 1.00 . C C . 263 GLU N    1 1 
       19 64483 3 1 65 GLU O    O   1.073  11.459   7.083 1.00 . C C . 263 GLU O    1 1 
       19 64484 3 1 65 GLU OE1  O   6.101   9.686  10.670 1.00 . C C . 263 GLU OE1  1 1 
       19 64485 3 1 65 GLU OE2  O   4.443  10.626  11.726 1.00 . C C . 263 GLU OE2  1 1 
       19 64486 3 1 66 LYS C    C   1.388  11.570   3.772 1.00 . C C . 264 LYS C    1 1 
       19 64487 3 1 66 LYS CA   C   2.427  11.977   4.802 1.00 . C C . 264 LYS CA   1 1 
       19 64488 3 1 66 LYS CB   C   3.626  12.587   4.155 1.00 . C C . 264 LYS CB   1 1 
       19 64489 3 1 66 LYS CD   C   5.526  12.475   2.664 1.00 . C C . 264 LYS CD   1 1 
       19 64490 3 1 66 LYS CE   C   6.507  13.039   3.683 1.00 . C C . 264 LYS CE   1 1 
       19 64491 3 1 66 LYS CG   C   4.447  11.681   3.303 1.00 . C C . 264 LYS CG   1 1 
       19 64492 3 1 66 LYS H    H   3.543  10.332   5.544 1.00 . C C . 264 LYS H    1 1 
       19 64493 3 1 66 LYS HA   H   1.956  12.754   5.379 1.00 . C C . 264 LYS HA   1 1 
       19 64494 3 1 66 LYS HB2  H   3.285  13.407   3.544 1.00 . C C . 264 LYS HB2  1 1 
       19 64495 3 1 66 LYS HB3  H   4.243  12.976   4.948 1.00 . C C . 264 LYS HB3  1 1 
       19 64496 3 1 66 LYS HD2  H   6.016  11.933   1.873 1.00 . C C . 264 LYS HD2  1 1 
       19 64497 3 1 66 LYS HD3  H   4.933  13.296   2.289 1.00 . C C . 264 LYS HD3  1 1 
       19 64498 3 1 66 LYS HE2  H   7.248  13.623   3.157 1.00 . C C . 264 LYS HE2  1 1 
       19 64499 3 1 66 LYS HE3  H   5.960  13.689   4.348 1.00 . C C . 264 LYS HE3  1 1 
       19 64500 3 1 66 LYS HG2  H   4.881  10.897   3.906 1.00 . C C . 264 LYS HG2  1 1 
       19 64501 3 1 66 LYS HG3  H   3.825  11.258   2.532 1.00 . C C . 264 LYS HG3  1 1 
       19 64502 3 1 66 LYS HZ1  H   7.831  12.420   5.147 1.00 . C C . 264 LYS HZ1  1 1 
       19 64503 3 1 66 LYS HZ2  H   7.719  11.349   3.848 1.00 . C C . 264 LYS HZ2  1 1 
       19 64504 3 1 66 LYS HZ3  H   6.484  11.429   5.020 1.00 . C C . 264 LYS HZ3  1 1 
       19 64505 3 1 66 LYS N    N   2.774  10.917   5.721 1.00 . C C . 264 LYS N    1 1 
       19 64506 3 1 66 LYS NZ   N   7.177  11.980   4.468 1.00 . C C . 264 LYS NZ   1 1 
       19 64507 3 1 66 LYS O    O   0.546  12.370   3.410 1.00 . C C . 264 LYS O    1 1 
       19 64508 3 1 67 CYS C    C  -0.962   9.976   2.817 1.00 . C C . 265 CYS C    1 1 
       19 64509 3 1 67 CYS CA   C   0.471   9.769   2.332 1.00 . C C . 265 CYS CA   1 1 
       19 64510 3 1 67 CYS CB   C   0.749   8.261   2.107 1.00 . C C . 265 CYS CB   1 1 
       19 64511 3 1 67 CYS H    H   2.143   9.726   3.661 1.00 . C C . 265 CYS H    1 1 
       19 64512 3 1 67 CYS HA   H   0.608  10.297   1.400 1.00 . C C . 265 CYS HA   1 1 
       19 64513 3 1 67 CYS HB2  H   1.761   8.142   1.747 1.00 . C C . 265 CYS HB2  1 1 
       19 64514 3 1 67 CYS HB3  H   0.667   7.756   3.061 1.00 . C C . 265 CYS HB3  1 1 
       19 64515 3 1 67 CYS N    N   1.435  10.317   3.324 1.00 . C C . 265 CYS N    1 1 
       19 64516 3 1 67 CYS O    O  -1.868  10.238   2.034 1.00 . C C . 265 CYS O    1 1 
       19 64517 3 1 67 CYS SG   S  -0.345   7.396   0.919 1.00 . C C . 265 CYS SG   1 1 
       19 64518 3 1 68 LEU C    C  -3.027  11.432   4.494 1.00 . C C . 266 LEU C    1 1 
       19 64519 3 1 68 LEU CA   C  -2.355  10.065   4.840 1.00 . C C . 266 LEU CA   1 1 
       19 64520 3 1 68 LEU CB   C  -2.004   9.965   6.355 1.00 . C C . 266 LEU CB   1 1 
       19 64521 3 1 68 LEU CD1  C  -4.109  10.816   7.480 1.00 . C C . 266 LEU CD1  1 1 
       19 64522 3 1 68 LEU CD2  C  -3.816   8.415   7.087 1.00 . C C . 266 LEU CD2  1 1 
       19 64523 3 1 68 LEU CG   C  -3.119   9.704   7.388 1.00 . C C . 266 LEU CG   1 1 
       19 64524 3 1 68 LEU H    H  -0.318   9.745   4.684 1.00 . C C . 266 LEU H    1 1 
       19 64525 3 1 68 LEU HA   H  -3.013   9.248   4.587 1.00 . C C . 266 LEU HA   1 1 
       19 64526 3 1 68 LEU HB2  H  -1.285   9.165   6.466 1.00 . C C . 266 LEU HB2  1 1 
       19 64527 3 1 68 LEU HB3  H  -1.504  10.884   6.624 1.00 . C C . 266 LEU HB3  1 1 
       19 64528 3 1 68 LEU HD11 H  -4.866  10.522   8.191 1.00 . C C . 266 LEU HD11 1 1 
       19 64529 3 1 68 LEU HD12 H  -4.572  10.963   6.513 1.00 . C C . 266 LEU HD12 1 1 
       19 64530 3 1 68 LEU HD13 H  -3.614  11.724   7.791 1.00 . C C . 266 LEU HD13 1 1 
       19 64531 3 1 68 LEU HD21 H  -3.073   7.634   7.062 1.00 . C C . 266 LEU HD21 1 1 
       19 64532 3 1 68 LEU HD22 H  -4.303   8.481   6.125 1.00 . C C . 266 LEU HD22 1 1 
       19 64533 3 1 68 LEU HD23 H  -4.540   8.211   7.861 1.00 . C C . 266 LEU HD23 1 1 
       19 64534 3 1 68 LEU HG   H  -2.664   9.599   8.361 1.00 . C C . 266 LEU HG   1 1 
       19 64535 3 1 68 LEU N    N  -1.110   9.916   4.132 1.00 . C C . 266 LEU N    1 1 
       19 64536 3 1 68 LEU O    O  -4.252  11.533   4.406 1.00 . C C . 266 LEU O    1 1 
       19 64537 3 1 69 ASN C    C  -2.287  14.362   2.667 1.00 . C C . 267 ASN C    1 1 
       19 64538 3 1 69 ASN CA   C  -2.744  13.810   4.010 1.00 . C C . 267 ASN CA   1 1 
       19 64539 3 1 69 ASN CB   C  -2.337  14.798   5.120 1.00 . C C . 267 ASN CB   1 1 
       19 64540 3 1 69 ASN CG   C  -2.936  14.499   6.486 1.00 . C C . 267 ASN CG   1 1 
       19 64541 3 1 69 ASN H    H  -1.243  12.315   4.262 1.00 . C C . 267 ASN H    1 1 
       19 64542 3 1 69 ASN HA   H  -3.821  13.739   4.003 1.00 . C C . 267 ASN HA   1 1 
       19 64543 3 1 69 ASN HB2  H  -1.262  14.783   5.224 1.00 . C C . 267 ASN HB2  1 1 
       19 64544 3 1 69 ASN HB3  H  -2.640  15.793   4.824 1.00 . C C . 267 ASN HB3  1 1 
       19 64545 3 1 69 ASN HD21 H  -4.595  13.735   5.682 1.00 . C C . 267 ASN HD21 1 1 
       19 64546 3 1 69 ASN HD22 H  -4.522  13.745   7.395 1.00 . C C . 267 ASN HD22 1 1 
       19 64547 3 1 69 ASN N    N  -2.215  12.464   4.271 1.00 . C C . 267 ASN N    1 1 
       19 64548 3 1 69 ASN ND2  N  -4.128  13.943   6.520 1.00 . C C . 267 ASN ND2  1 1 
       19 64549 3 1 69 ASN O    O  -2.529  15.533   2.361 1.00 . C C . 267 ASN O    1 1 
       19 64550 3 1 69 ASN OD1  O  -2.318  14.782   7.518 1.00 . C C . 267 ASN OD1  1 1 
       19 64551 3 1 70 LYS C    C  -1.913  13.437  -0.573 1.00 . C C . 268 LYS C    1 1 
       19 64552 3 1 70 LYS CA   C  -1.171  14.061   0.579 1.00 . C C . 268 LYS CA   1 1 
       19 64553 3 1 70 LYS CB   C   0.332  13.882   0.404 1.00 . C C . 268 LYS CB   1 1 
       19 64554 3 1 70 LYS CD   C   2.625  14.548   1.170 1.00 . C C . 268 LYS CD   1 1 
       19 64555 3 1 70 LYS CE   C   3.027  15.208  -0.146 1.00 . C C . 268 LYS CE   1 1 
       19 64556 3 1 70 LYS CG   C   1.143  14.638   1.435 1.00 . C C . 268 LYS CG   1 1 
       19 64557 3 1 70 LYS H    H  -1.487  12.626   2.122 1.00 . C C . 268 LYS H    1 1 
       19 64558 3 1 70 LYS HA   H  -1.373  15.121   0.590 1.00 . C C . 268 LYS HA   1 1 
       19 64559 3 1 70 LYS HB2  H   0.568  12.831   0.482 1.00 . C C . 268 LYS HB2  1 1 
       19 64560 3 1 70 LYS HB3  H   0.607  14.237  -0.578 1.00 . C C . 268 LYS HB3  1 1 
       19 64561 3 1 70 LYS HD2  H   3.141  15.026   1.984 1.00 . C C . 268 LYS HD2  1 1 
       19 64562 3 1 70 LYS HD3  H   2.862  13.496   1.133 1.00 . C C . 268 LYS HD3  1 1 
       19 64563 3 1 70 LYS HE2  H   4.100  15.137  -0.234 1.00 . C C . 268 LYS HE2  1 1 
       19 64564 3 1 70 LYS HE3  H   2.570  14.685  -0.972 1.00 . C C . 268 LYS HE3  1 1 
       19 64565 3 1 70 LYS HG2  H   0.846  15.675   1.457 1.00 . C C . 268 LYS HG2  1 1 
       19 64566 3 1 70 LYS HG3  H   0.940  14.181   2.393 1.00 . C C . 268 LYS HG3  1 1 
       19 64567 3 1 70 LYS HZ1  H   3.121  17.186   0.554 1.00 . C C . 268 LYS HZ1  1 1 
       19 64568 3 1 70 LYS HZ2  H   1.628  16.762  -0.090 1.00 . C C . 268 LYS HZ2  1 1 
       19 64569 3 1 70 LYS HZ3  H   2.928  17.049  -1.110 1.00 . C C . 268 LYS HZ3  1 1 
       19 64570 3 1 70 LYS N    N  -1.638  13.563   1.863 1.00 . C C . 268 LYS N    1 1 
       19 64571 3 1 70 LYS NZ   N   2.652  16.639  -0.197 1.00 . C C . 268 LYS NZ   1 1 
       19 64572 3 1 70 LYS O    O  -1.669  12.282  -0.915 1.00 . C C . 268 LYS O    1 1 
       19 64573 4 2  3 MET C    C   1.389 -11.384  14.371 1.00 . D D . 301 MET C    1 1 
       19 64574 4 2  3 MET CA   C   2.845 -11.039  14.117 1.00 . D D . 301 MET CA   1 1 
       19 64575 4 2  3 MET CB   C   3.146  -9.591  14.519 1.00 . D D . 301 MET CB   1 1 
       19 64576 4 2  3 MET CE   C   4.424  -7.377  16.463 1.00 . D D . 301 MET CE   1 1 
       19 64577 4 2  3 MET CG   C   4.610  -9.203  14.356 1.00 . D D . 301 MET CG   1 1 
       19 64578 4 2  3 MET H    H   3.657 -12.072  12.508 1.00 . D D . 301 MET H    1 1 
       19 64579 4 2  3 MET HA   H   3.463 -11.700  14.708 1.00 . D D . 301 MET HA   1 1 
       19 64580 4 2  3 MET HB2  H   2.545  -8.927  13.914 1.00 . D D . 301 MET HB2  1 1 
       19 64581 4 2  3 MET HB3  H   2.874  -9.460  15.557 1.00 . D D . 301 MET HB3  1 1 
       19 64582 4 2  3 MET HE1  H   5.015  -8.068  17.043 1.00 . D D . 301 MET HE1  1 1 
       19 64583 4 2  3 MET HE2  H   3.380  -7.637  16.544 1.00 . D D . 301 MET HE2  1 1 
       19 64584 4 2  3 MET HE3  H   4.577  -6.375  16.834 1.00 . D D . 301 MET HE3  1 1 
       19 64585 4 2  3 MET HG2  H   5.208  -9.818  15.011 1.00 . D D . 301 MET HG2  1 1 
       19 64586 4 2  3 MET HG3  H   4.902  -9.388  13.334 1.00 . D D . 301 MET HG3  1 1 
       19 64587 4 2  3 MET N    N   3.166 -11.252  12.730 1.00 . D D . 301 MET N    1 1 
       19 64588 4 2  3 MET O    O   1.084 -12.391  15.014 1.00 . D D . 301 MET O    1 1 
       19 64589 4 2  3 MET SD   S   4.940  -7.459  14.748 1.00 . D D . 301 MET SD   1 1 
       19 64590 4 2  4 GLU C    C  -1.705  -9.732  13.168 1.00 . D D . 302 GLU C    1 1 
       19 64591 4 2  4 GLU CA   C  -0.935 -10.751  13.987 1.00 . D D . 302 GLU CA   1 1 
       19 64592 4 2  4 GLU CB   C  -1.361 -10.633  15.459 1.00 . D D . 302 GLU CB   1 1 
       19 64593 4 2  4 GLU CD   C  -3.262 -10.609  17.097 1.00 . D D . 302 GLU CD   1 1 
       19 64594 4 2  4 GLU CG   C  -2.859 -10.759  15.668 1.00 . D D . 302 GLU CG   1 1 
       19 64595 4 2  4 GLU H    H   0.802  -9.807  13.289 1.00 . D D . 302 GLU H    1 1 
       19 64596 4 2  4 GLU HA   H  -1.182 -11.741  13.636 1.00 . D D . 302 GLU HA   1 1 
       19 64597 4 2  4 GLU HB2  H  -0.872 -11.415  16.023 1.00 . D D . 302 GLU HB2  1 1 
       19 64598 4 2  4 GLU HB3  H  -1.042  -9.675  15.839 1.00 . D D . 302 GLU HB3  1 1 
       19 64599 4 2  4 GLU HG2  H  -3.353  -9.989  15.093 1.00 . D D . 302 GLU HG2  1 1 
       19 64600 4 2  4 GLU HG3  H  -3.181 -11.726  15.314 1.00 . D D . 302 GLU HG3  1 1 
       19 64601 4 2  4 GLU N    N   0.495 -10.564  13.830 1.00 . D D . 302 GLU N    1 1 
       19 64602 4 2  4 GLU O    O  -1.417  -8.522  13.222 1.00 . D D . 302 GLU O    1 1 
       19 64603 4 2  4 GLU OE1  O  -3.442  -9.455  17.558 1.00 . D D . 302 GLU OE1  1 1 
       19 64604 4 2  4 GLU OE2  O  -3.416 -11.630  17.779 1.00 . D D . 302 GLU OE2  1 1 
       19 64605 4 2  5 GLY C    C  -4.980  -9.699  11.916 1.00 . D D . 303 GLY C    1 1 
       19 64606 4 2  5 GLY CA   C  -3.527  -9.360  11.666 1.00 . D D . 303 GLY CA   1 1 
       19 64607 4 2  5 GLY H    H  -2.818 -11.184  12.381 1.00 . D D . 303 GLY H    1 1 
       19 64608 4 2  5 GLY HA2  H  -3.341  -8.330  11.939 1.00 . D D . 303 GLY HA2  1 1 
       19 64609 4 2  5 GLY HA3  H  -3.316  -9.495  10.615 1.00 . D D . 303 GLY HA3  1 1 
       19 64610 4 2  5 GLY N    N  -2.672 -10.214  12.429 1.00 . D D . 303 GLY N    1 1 
       19 64611 4 2  5 GLY O    O  -5.480 -10.721  11.432 1.00 . D D . 303 GLY O    1 1 
       19 64612 4 2  6 ILE C    C  -7.932  -8.439  11.873 1.00 . D D . 304 ILE C    1 1 
       19 64613 4 2  6 ILE CA   C  -7.084  -9.101  12.971 1.00 . D D . 304 ILE CA   1 1 
       19 64614 4 2  6 ILE CB   C  -7.509  -8.641  14.410 1.00 . D D . 304 ILE CB   1 1 
       19 64615 4 2  6 ILE CD1  C  -6.732 -10.861  15.465 1.00 . D D . 304 ILE CD1  1 1 
       19 64616 4 2  6 ILE CG1  C  -6.639  -9.342  15.470 1.00 . D D . 304 ILE CG1  1 1 
       19 64617 4 2  6 ILE CG2  C  -8.988  -8.948  14.679 1.00 . D D . 304 ILE CG2  1 1 
       19 64618 4 2  6 ILE H    H  -5.232  -8.098  13.102 1.00 . D D . 304 ILE H    1 1 
       19 64619 4 2  6 ILE HA   H  -7.236 -10.167  12.871 1.00 . D D . 304 ILE HA   1 1 
       19 64620 4 2  6 ILE HB   H  -7.356  -7.576  14.487 1.00 . D D . 304 ILE HB   1 1 
       19 64621 4 2  6 ILE HD11 H  -7.755 -11.158  15.636 1.00 . D D . 304 ILE HD11 1 1 
       19 64622 4 2  6 ILE HD12 H  -6.105 -11.264  16.248 1.00 . D D . 304 ILE HD12 1 1 
       19 64623 4 2  6 ILE HD13 H  -6.404 -11.244  14.509 1.00 . D D . 304 ILE HD13 1 1 
       19 64624 4 2  6 ILE HG12 H  -5.602  -9.084  15.301 1.00 . D D . 304 ILE HG12 1 1 
       19 64625 4 2  6 ILE HG13 H  -6.932  -8.992  16.450 1.00 . D D . 304 ILE HG13 1 1 
       19 64626 4 2  6 ILE HG21 H  -9.248  -8.617  15.673 1.00 . D D . 304 ILE HG21 1 1 
       19 64627 4 2  6 ILE HG22 H  -9.146 -10.012  14.596 1.00 . D D . 304 ILE HG22 1 1 
       19 64628 4 2  6 ILE HG23 H  -9.593  -8.430  13.951 1.00 . D D . 304 ILE HG23 1 1 
       19 64629 4 2  6 ILE N    N  -5.670  -8.873  12.696 1.00 . D D . 304 ILE N    1 1 
       19 64630 4 2  6 ILE O    O  -8.724  -7.510  12.101 1.00 . D D . 304 ILE O    1 1 
       19 64631 4 2  7 SER C    C  -7.731  -9.489   8.450 1.00 . D D . 305 SER C    1 1 
       19 64632 4 2  7 SER CA   C  -8.283  -8.516   9.452 1.00 . D D . 305 SER CA   1 1 
       19 64633 4 2  7 SER CB   C  -7.897  -7.075   9.004 1.00 . D D . 305 SER CB   1 1 
       19 64634 4 2  7 SER H    H  -6.934  -9.546  10.601 1.00 . D D . 305 SER H    1 1 
       19 64635 4 2  7 SER HA   H  -9.354  -8.618   9.537 1.00 . D D . 305 SER HA   1 1 
       19 64636 4 2  7 SER HB2  H  -6.826  -7.018   8.881 1.00 . D D . 305 SER HB2  1 1 
       19 64637 4 2  7 SER HB3  H  -8.369  -6.861   8.057 1.00 . D D . 305 SER HB3  1 1 
       19 64638 4 2  7 SER HG   H  -8.704  -6.570  10.675 1.00 . D D . 305 SER HG   1 1 
       19 64639 4 2  7 SER N    N  -7.655  -8.881  10.688 1.00 . D D . 305 SER N    1 1 
       19 64640 4 2  7 SER O    O  -6.525  -9.519   8.243 1.00 . D D . 305 SER O    1 1 
       19 64641 4 2  7 SER OG   O  -8.286  -6.079   9.948 1.00 . D D . 305 SER OG   1 1 
       19 64642 4 2  8 ILE C    C  -7.998 -10.565   5.580 1.00 . D D . 306 ILE C    1 1 
       19 64643 4 2  8 ILE CA   C  -8.062 -11.245   6.920 1.00 . D D . 306 ILE CA   1 1 
       19 64644 4 2  8 ILE CB   C  -8.877 -12.556   6.847 1.00 . D D . 306 ILE CB   1 1 
       19 64645 4 2  8 ILE CD1  C  -9.638 -14.516   8.261 1.00 . D D . 306 ILE CD1  1 1 
       19 64646 4 2  8 ILE CG1  C  -8.895 -13.217   8.225 1.00 . D D . 306 ILE CG1  1 1 
       19 64647 4 2  8 ILE CG2  C  -8.268 -13.512   5.808 1.00 . D D . 306 ILE CG2  1 1 
       19 64648 4 2  8 ILE H    H  -9.517 -10.308   8.103 1.00 . D D . 306 ILE H    1 1 
       19 64649 4 2  8 ILE HA   H  -7.055 -11.484   7.236 1.00 . D D . 306 ILE HA   1 1 
       19 64650 4 2  8 ILE HB   H  -9.890 -12.327   6.557 1.00 . D D . 306 ILE HB   1 1 
       19 64651 4 2  8 ILE HD11 H -10.663 -14.347   7.967 1.00 . D D . 306 ILE HD11 1 1 
       19 64652 4 2  8 ILE HD12 H  -9.589 -14.935   9.251 1.00 . D D . 306 ILE HD12 1 1 
       19 64653 4 2  8 ILE HD13 H  -9.149 -15.176   7.559 1.00 . D D . 306 ILE HD13 1 1 
       19 64654 4 2  8 ILE HG12 H  -7.879 -13.413   8.533 1.00 . D D . 306 ILE HG12 1 1 
       19 64655 4 2  8 ILE HG13 H  -9.355 -12.546   8.936 1.00 . D D . 306 ILE HG13 1 1 
       19 64656 4 2  8 ILE HG21 H  -7.254 -13.753   6.090 1.00 . D D . 306 ILE HG21 1 1 
       19 64657 4 2  8 ILE HG22 H  -8.271 -13.039   4.837 1.00 . D D . 306 ILE HG22 1 1 
       19 64658 4 2  8 ILE HG23 H  -8.855 -14.417   5.766 1.00 . D D . 306 ILE HG23 1 1 
       19 64659 4 2  8 ILE N    N  -8.560 -10.323   7.887 1.00 . D D . 306 ILE N    1 1 
       19 64660 4 2  8 ILE O    O  -6.967 -10.000   5.238 1.00 . D D . 306 ILE O    1 1 
       19 64661 4 2  9 TYS C    C  -8.373 -10.461   2.427 1.00 . D D . 307 TYS C    1 1 
       19 64662 4 2  9 TYS CA   C  -9.314  -9.933   3.532 1.00 . D D . 307 TYS CA   1 1 
       19 64663 4 2  9 TYS CB   C  -9.281  -8.400   3.620 1.00 . D D . 307 TYS CB   1 1 
       19 64664 4 2  9 TYS CD1  C -11.655  -7.974   4.348 1.00 . D D . 307 TYS CD1  1 1 
       19 64665 4 2  9 TYS CD2  C  -9.898  -7.146   5.711 1.00 . D D . 307 TYS CD2  1 1 
       19 64666 4 2  9 TYS CE1  C -12.584  -7.447   5.210 1.00 . D D . 307 TYS CE1  1 1 
       19 64667 4 2  9 TYS CE2  C -10.821  -6.617   6.587 1.00 . D D . 307 TYS CE2  1 1 
       19 64668 4 2  9 TYS CG   C -10.296  -7.833   4.582 1.00 . D D . 307 TYS CG   1 1 
       19 64669 4 2  9 TYS CZ   C -12.168  -6.769   6.333 1.00 . D D . 307 TYS CZ   1 1 
       19 64670 4 2  9 TYS H    H  -9.911 -11.025   5.235 1.00 . D D . 307 TYS H    1 1 
       19 64671 4 2  9 TYS HA   H -10.308 -10.223   3.229 1.00 . D D . 307 TYS HA   1 1 
       19 64672 4 2  9 TYS HB2  H  -9.534  -8.011   2.646 1.00 . D D . 307 TYS HB2  1 1 
       19 64673 4 2  9 TYS HB3  H  -8.307  -8.013   3.880 1.00 . D D . 307 TYS HB3  1 1 
       19 64674 4 2  9 TYS HD1  H -11.984  -8.508   3.471 1.00 . D D . 307 TYS HD1  1 1 
       19 64675 4 2  9 TYS HD2  H  -8.842  -7.027   5.906 1.00 . D D . 307 TYS HD2  1 1 
       19 64676 4 2  9 TYS HE1  H -13.637  -7.569   5.008 1.00 . D D . 307 TYS HE1  1 1 
       19 64677 4 2  9 TYS HE2  H -10.476  -6.091   7.462 1.00 . D D . 307 TYS HE2  1 1 
       19 64678 4 2  9 TYS N    N  -9.128 -10.569   4.859 1.00 . D D . 307 TYS N    1 1 
       19 64679 4 2  9 TYS O    O  -8.811 -10.704   1.293 1.00 . D D . 307 TYS O    1 1 
       19 64680 4 2  9 TYS O1   O -13.723  -8.107   8.608 1.00 . D D . 307 TYS O1   1 1 
       19 64681 4 2  9 TYS O2   O -15.089  -7.474   6.729 1.00 . D D . 307 TYS O2   1 1 
       19 64682 4 2  9 TYS O3   O -15.045  -5.965   8.464 1.00 . D D . 307 TYS O3   1 1 
       19 64683 4 2  9 TYS OH   O -13.098  -6.213   7.202 1.00 . D D . 307 TYS OH   1 1 
       19 64684 4 2  9 TYS S    S -14.188  -7.006   7.695 1.00 . D D . 307 TYS S    1 1 
       19 64685 4 2 10 THR C    C  -6.407 -12.569   1.450 1.00 . D D . 308 THR C    1 1 
       19 64686 4 2 10 THR CA   C  -6.119 -11.118   1.863 1.00 . D D . 308 THR CA   1 1 
       19 64687 4 2 10 THR CB   C  -4.702 -10.985   2.471 1.00 . D D . 308 THR CB   1 1 
       19 64688 4 2 10 THR CG2  C  -3.640 -11.407   1.460 1.00 . D D . 308 THR CG2  1 1 
       19 64689 4 2 10 THR H    H  -6.843 -10.383   3.669 1.00 . D D . 308 THR H    1 1 
       19 64690 4 2 10 THR HA   H  -6.163 -10.504   0.974 1.00 . D D . 308 THR HA   1 1 
       19 64691 4 2 10 THR HB   H  -4.633 -11.612   3.349 1.00 . D D . 308 THR HB   1 1 
       19 64692 4 2 10 THR HG1  H  -4.548  -9.516   3.800 1.00 . D D . 308 THR HG1  1 1 
       19 64693 4 2 10 THR HG21 H  -2.661 -11.306   1.904 1.00 . D D . 308 THR HG21 1 1 
       19 64694 4 2 10 THR HG22 H  -3.705 -10.776   0.587 1.00 . D D . 308 THR HG22 1 1 
       19 64695 4 2 10 THR HG23 H  -3.801 -12.437   1.172 1.00 . D D . 308 THR HG23 1 1 
       19 64696 4 2 10 THR N    N  -7.113 -10.627   2.754 1.00 . D D . 308 THR N    1 1 
       19 64697 4 2 10 THR O    O  -6.146 -13.526   2.175 1.00 . D D . 308 THR O    1 1 
       19 64698 4 2 10 THR OG1  O  -4.471  -9.610   2.838 1.00 . D D . 308 THR OG1  1 1 
       19 64699 4 2 11 SER C    C  -6.990 -13.641  -1.784 1.00 . D D . 309 SER C    1 1 
       19 64700 4 2 11 SER CA   C  -7.337 -13.910  -0.338 1.00 . D D . 309 SER CA   1 1 
       19 64701 4 2 11 SER CB   C  -8.822 -14.171  -0.181 1.00 . D D . 309 SER CB   1 1 
       19 64702 4 2 11 SER H    H  -7.350 -11.845  -0.078 1.00 . D D . 309 SER H    1 1 
       19 64703 4 2 11 SER HA   H  -6.749 -14.718   0.072 1.00 . D D . 309 SER HA   1 1 
       19 64704 4 2 11 SER HB2  H  -9.371 -13.390  -0.689 1.00 . D D . 309 SER HB2  1 1 
       19 64705 4 2 11 SER HB3  H  -9.076 -15.133  -0.601 1.00 . D D . 309 SER HB3  1 1 
       19 64706 4 2 11 SER HG   H  -8.368 -13.964   1.682 1.00 . D D . 309 SER HG   1 1 
       19 64707 4 2 11 SER N    N  -7.034 -12.678   0.330 1.00 . D D . 309 SER N    1 1 
       19 64708 4 2 11 SER O    O  -7.690 -14.028  -2.722 1.00 . D D . 309 SER O    1 1 
       19 64709 4 2 11 SER OG   O  -9.180 -14.161   1.196 1.00 . D D . 309 SER OG   1 1 
       19 64710 4 2 12 ASP C    C  -4.628 -13.588  -3.927 1.00 . D D . 310 ASP C    1 1 
       19 64711 4 2 12 ASP CA   C  -5.373 -12.455  -3.174 1.00 . D D . 310 ASP CA   1 1 
       19 64712 4 2 12 ASP CB   C  -4.446 -11.269  -2.840 1.00 . D D . 310 ASP CB   1 1 
       19 64713 4 2 12 ASP CG   C  -4.107 -10.411  -4.015 1.00 . D D . 310 ASP CG   1 1 
       19 64714 4 2 12 ASP H    H  -5.348 -12.828  -1.106 1.00 . D D . 310 ASP H    1 1 
       19 64715 4 2 12 ASP HA   H  -6.200 -12.105  -3.769 1.00 . D D . 310 ASP HA   1 1 
       19 64716 4 2 12 ASP HB2  H  -4.925 -10.641  -2.106 1.00 . D D . 310 ASP HB2  1 1 
       19 64717 4 2 12 ASP HB3  H  -3.533 -11.656  -2.416 1.00 . D D . 310 ASP HB3  1 1 
       19 64718 4 2 12 ASP N    N  -5.873 -12.962  -1.921 1.00 . D D . 310 ASP N    1 1 
       19 64719 4 2 12 ASP O    O  -4.673 -14.736  -3.495 1.00 . D D . 310 ASP O    1 1 
       19 64720 4 2 12 ASP OD1  O  -3.167 -10.723  -4.721 1.00 . D D . 310 ASP OD1  1 1 
       19 64721 4 2 12 ASP OD2  O  -4.792  -9.399  -4.235 1.00 . D D . 310 ASP OD2  1 1 
       19 64722 4 2 13 ASN C    C  -2.023 -14.907  -5.147 1.00 . D D . 311 ASN C    1 1 
       19 64723 4 2 13 ASN CA   C  -3.255 -14.312  -5.834 1.00 . D D . 311 ASN CA   1 1 
       19 64724 4 2 13 ASN CB   C  -2.900 -13.861  -7.294 1.00 . D D . 311 ASN CB   1 1 
       19 64725 4 2 13 ASN CG   C  -1.785 -12.799  -7.455 1.00 . D D . 311 ASN CG   1 1 
       19 64726 4 2 13 ASN H    H  -3.837 -12.319  -5.255 1.00 . D D . 311 ASN H    1 1 
       19 64727 4 2 13 ASN HA   H  -3.977 -15.116  -5.895 1.00 . D D . 311 ASN HA   1 1 
       19 64728 4 2 13 ASN HB2  H  -2.589 -14.728  -7.858 1.00 . D D . 311 ASN HB2  1 1 
       19 64729 4 2 13 ASN HB3  H  -3.801 -13.479  -7.749 1.00 . D D . 311 ASN HB3  1 1 
       19 64730 4 2 13 ASN HD21 H  -2.331 -11.709  -5.834 1.00 . D D . 311 ASN HD21 1 1 
       19 64731 4 2 13 ASN HD22 H  -0.991 -11.172  -6.743 1.00 . D D . 311 ASN HD22 1 1 
       19 64732 4 2 13 ASN N    N  -3.920 -13.270  -5.016 1.00 . D D . 311 ASN N    1 1 
       19 64733 4 2 13 ASN ND2  N  -1.711 -11.820  -6.595 1.00 . D D . 311 ASN ND2  1 1 
       19 64734 4 2 13 ASN O    O  -1.343 -15.774  -5.705 1.00 . D D . 311 ASN O    1 1 
       19 64735 4 2 13 ASN OD1  O  -1.015 -12.847  -8.417 1.00 . D D . 311 ASN OD1  1 1 
       19 64736 4 2 14 TYS C    C  -1.131 -16.108  -2.299 1.00 . D D . 312 TYS C    1 1 
       19 64737 4 2 14 TYS CA   C  -0.648 -14.996  -3.177 1.00 . D D . 312 TYS CA   1 1 
       19 64738 4 2 14 TYS CB   C   0.097 -13.933  -2.390 1.00 . D D . 312 TYS CB   1 1 
       19 64739 4 2 14 TYS CD1  C   0.125 -11.884  -3.836 1.00 . D D . 312 TYS CD1  1 1 
       19 64740 4 2 14 TYS CD2  C   2.139 -13.127  -3.616 1.00 . D D . 312 TYS CD2  1 1 
       19 64741 4 2 14 TYS CE1  C   0.753 -11.016  -4.689 1.00 . D D . 312 TYS CE1  1 1 
       19 64742 4 2 14 TYS CE2  C   2.783 -12.253  -4.465 1.00 . D D . 312 TYS CE2  1 1 
       19 64743 4 2 14 TYS CG   C   0.801 -12.954  -3.287 1.00 . D D . 312 TYS CG   1 1 
       19 64744 4 2 14 TYS CZ   C   2.085 -11.196  -5.004 1.00 . D D . 312 TYS CZ   1 1 
       19 64745 4 2 14 TYS H    H  -2.308 -13.756  -3.563 1.00 . D D . 312 TYS H    1 1 
       19 64746 4 2 14 TYS HA   H   0.029 -15.438  -3.896 1.00 . D D . 312 TYS HA   1 1 
       19 64747 4 2 14 TYS HB2  H   0.824 -14.406  -1.747 1.00 . D D . 312 TYS HB2  1 1 
       19 64748 4 2 14 TYS HB3  H  -0.637 -13.417  -1.795 1.00 . D D . 312 TYS HB3  1 1 
       19 64749 4 2 14 TYS HD1  H  -0.914 -11.740  -3.586 1.00 . D D . 312 TYS HD1  1 1 
       19 64750 4 2 14 TYS HD2  H   2.682 -13.958  -3.192 1.00 . D D . 312 TYS HD2  1 1 
       19 64751 4 2 14 TYS HE1  H   0.206 -10.183  -5.107 1.00 . D D . 312 TYS HE1  1 1 
       19 64752 4 2 14 TYS HE2  H   3.824 -12.398  -4.709 1.00 . D D . 312 TYS HE2  1 1 
       19 64753 4 2 14 TYS N    N  -1.740 -14.455  -3.945 1.00 . D D . 312 TYS N    1 1 
       19 64754 4 2 14 TYS O    O  -1.605 -15.903  -1.185 1.00 . D D . 312 TYS O    1 1 
       19 64755 4 2 14 TYS O1   O   1.028  -8.565  -6.017 1.00 . D D . 312 TYS O1   1 1 
       19 64756 4 2 14 TYS O2   O   3.299  -8.137  -6.617 1.00 . D D . 312 TYS O2   1 1 
       19 64757 4 2 14 TYS O3   O   2.955  -8.530  -4.393 1.00 . D D . 312 TYS O3   1 1 
       19 64758 4 2 14 TYS OH   O   2.726 -10.338  -5.885 1.00 . D D . 312 TYS OH   1 1 
       19 64759 4 2 14 TYS S    S   2.477  -8.938  -5.819 1.00 . D D . 312 TYS S    1 1 
       19 64760 4 2 15 THR C    C  -0.250 -19.281  -1.793 1.00 . D D . 313 THR C    1 1 
       19 64761 4 2 15 THR CA   C  -1.476 -18.465  -2.196 1.00 . D D . 313 THR CA   1 1 
       19 64762 4 2 15 THR CB   C  -2.410 -19.290  -3.134 1.00 . D D . 313 THR CB   1 1 
       19 64763 4 2 15 THR CG2  C  -1.733 -19.568  -4.457 1.00 . D D . 313 THR CG2  1 1 
       19 64764 4 2 15 THR H    H  -0.718 -17.284  -3.763 1.00 . D D . 313 THR H    1 1 
       19 64765 4 2 15 THR HA   H  -2.035 -18.192  -1.316 1.00 . D D . 313 THR HA   1 1 
       19 64766 4 2 15 THR HB   H  -3.288 -18.688  -3.313 1.00 . D D . 313 THR HB   1 1 
       19 64767 4 2 15 THR HG1  H  -2.341 -20.589  -1.680 1.00 . D D . 313 THR HG1  1 1 
       19 64768 4 2 15 THR HG21 H  -2.389 -20.148  -5.086 1.00 . D D . 313 THR HG21 1 1 
       19 64769 4 2 15 THR HG22 H  -0.823 -20.113  -4.263 1.00 . D D . 313 THR HG22 1 1 
       19 64770 4 2 15 THR HG23 H  -1.502 -18.621  -4.921 1.00 . D D . 313 THR HG23 1 1 
       19 64771 4 2 15 THR N    N  -1.064 -17.263  -2.846 1.00 . D D . 313 THR N    1 1 
       19 64772 4 2 15 THR O    O  -0.354 -20.444  -1.451 1.00 . D D . 313 THR O    1 1 
       19 64773 4 2 15 THR OG1  O  -2.823 -20.526  -2.517 1.00 . D D . 313 THR OG1  1 1 
       19 64774 4 2 16 GLU C    C   3.033 -18.255  -0.728 1.00 . D D . 314 GLU C    1 1 
       19 64775 4 2 16 GLU CA   C   2.181 -19.238  -1.500 1.00 . D D . 314 GLU CA   1 1 
       19 64776 4 2 16 GLU CB   C   2.893 -19.672  -2.780 1.00 . D D . 314 GLU CB   1 1 
       19 64777 4 2 16 GLU CD   C   2.491 -22.160  -2.648 1.00 . D D . 314 GLU CD   1 1 
       19 64778 4 2 16 GLU CG   C   2.277 -20.888  -3.452 1.00 . D D . 314 GLU CG   1 1 
       19 64779 4 2 16 GLU H    H   0.917 -17.675  -2.031 1.00 . D D . 314 GLU H    1 1 
       19 64780 4 2 16 GLU HA   H   1.997 -20.106  -0.885 1.00 . D D . 314 GLU HA   1 1 
       19 64781 4 2 16 GLU HB2  H   2.871 -18.850  -3.481 1.00 . D D . 314 GLU HB2  1 1 
       19 64782 4 2 16 GLU HB3  H   3.919 -19.898  -2.539 1.00 . D D . 314 GLU HB3  1 1 
       19 64783 4 2 16 GLU HG2  H   1.217 -20.720  -3.561 1.00 . D D . 314 GLU HG2  1 1 
       19 64784 4 2 16 GLU HG3  H   2.723 -21.006  -4.427 1.00 . D D . 314 GLU HG3  1 1 
       19 64785 4 2 16 GLU N    N   0.903 -18.630  -1.816 1.00 . D D . 314 GLU N    1 1 
       19 64786 4 2 16 GLU O    O   2.716 -17.068  -0.685 1.00 . D D . 314 GLU O    1 1 
       19 64787 4 2 16 GLU OE1  O   1.676 -22.483  -1.755 1.00 . D D . 314 GLU OE1  1 1 
       19 64788 4 2 16 GLU OE2  O   3.502 -22.843  -2.888 1.00 . D D . 314 GLU OE2  1 1 
       19 64789 4 2 17 GLU C    C   6.395 -18.019   0.099 1.00 . D D . 315 GLU C    1 1 
       19 64790 4 2 17 GLU CA   C   4.983 -17.916   0.679 1.00 . D D . 315 GLU CA   1 1 
       19 64791 4 2 17 GLU CB   C   4.981 -18.414   2.134 1.00 . D D . 315 GLU CB   1 1 
       19 64792 4 2 17 GLU CD   C   3.632 -19.010   4.191 1.00 . D D . 315 GLU CD   1 1 
       19 64793 4 2 17 GLU CG   C   3.590 -18.516   2.766 1.00 . D D . 315 GLU CG   1 1 
       19 64794 4 2 17 GLU H    H   4.323 -19.697  -0.217 1.00 . D D . 315 GLU H    1 1 
       19 64795 4 2 17 GLU HA   H   4.641 -16.893   0.642 1.00 . D D . 315 GLU HA   1 1 
       19 64796 4 2 17 GLU HB2  H   5.432 -19.395   2.168 1.00 . D D . 315 GLU HB2  1 1 
       19 64797 4 2 17 GLU HB3  H   5.573 -17.738   2.729 1.00 . D D . 315 GLU HB3  1 1 
       19 64798 4 2 17 GLU HG2  H   3.131 -17.538   2.757 1.00 . D D . 315 GLU HG2  1 1 
       19 64799 4 2 17 GLU HG3  H   2.993 -19.197   2.176 1.00 . D D . 315 GLU HG3  1 1 
       19 64800 4 2 17 GLU N    N   4.097 -18.747  -0.122 1.00 . D D . 315 GLU N    1 1 
       19 64801 4 2 17 GLU O    O   6.860 -19.122  -0.196 1.00 . D D . 315 GLU O    1 1 
       19 64802 4 2 17 GLU OE1  O   3.947 -20.202   4.409 1.00 . D D . 315 GLU OE1  1 1 
       19 64803 4 2 17 GLU OE2  O   3.392 -18.211   5.127 1.00 . D D . 315 GLU OE2  1 1 
       19 64804 4 2 18 MET C    C   9.332 -16.006   0.151 1.00 . D D . 316 MET C    1 1 
       19 64805 4 2 18 MET CA   C   8.409 -16.915  -0.657 1.00 . D D . 316 MET CA   1 1 
       19 64806 4 2 18 MET CB   C   8.323 -16.479  -2.146 1.00 . D D . 316 MET CB   1 1 
       19 64807 4 2 18 MET CE   C  12.184 -15.662  -3.649 1.00 . D D . 316 MET CE   1 1 
       19 64808 4 2 18 MET CG   C   9.631 -16.526  -2.959 1.00 . D D . 316 MET CG   1 1 
       19 64809 4 2 18 MET H    H   6.677 -16.036   0.163 1.00 . D D . 316 MET H    1 1 
       19 64810 4 2 18 MET HA   H   8.777 -17.930  -0.610 1.00 . D D . 316 MET HA   1 1 
       19 64811 4 2 18 MET HB2  H   7.612 -17.120  -2.648 1.00 . D D . 316 MET HB2  1 1 
       19 64812 4 2 18 MET HB3  H   7.945 -15.468  -2.175 1.00 . D D . 316 MET HB3  1 1 
       19 64813 4 2 18 MET HE1  H  11.838 -15.575  -4.667 1.00 . D D . 316 MET HE1  1 1 
       19 64814 4 2 18 MET HE2  H  12.518 -16.673  -3.464 1.00 . D D . 316 MET HE2  1 1 
       19 64815 4 2 18 MET HE3  H  13.007 -14.979  -3.488 1.00 . D D . 316 MET HE3  1 1 
       19 64816 4 2 18 MET HG2  H  10.078 -17.492  -2.789 1.00 . D D . 316 MET HG2  1 1 
       19 64817 4 2 18 MET HG3  H   9.370 -16.429  -4.002 1.00 . D D . 316 MET HG3  1 1 
       19 64818 4 2 18 MET N    N   7.069 -16.905  -0.081 1.00 . D D . 316 MET N    1 1 
       19 64819 4 2 18 MET O    O   8.929 -14.941   0.571 1.00 . D D . 316 MET O    1 1 
       19 64820 4 2 18 MET SD   S  10.851 -15.256  -2.524 1.00 . D D . 316 MET SD   1 1 
       19 64821 4 2 19 GLY C    C  12.839 -16.301   1.206 1.00 . D D . 317 GLY C    1 1 
       19 64822 4 2 19 GLY CA   C  11.497 -15.629   1.118 1.00 . D D . 317 GLY CA   1 1 
       19 64823 4 2 19 GLY H    H  10.818 -17.348   0.112 1.00 . D D . 317 GLY H    1 1 
       19 64824 4 2 19 GLY HA2  H  11.609 -14.697   0.584 1.00 . D D . 317 GLY HA2  1 1 
       19 64825 4 2 19 GLY HA3  H  11.136 -15.416   2.113 1.00 . D D . 317 GLY HA3  1 1 
       19 64826 4 2 19 GLY N    N  10.542 -16.453   0.405 1.00 . D D . 317 GLY N    1 1 
       19 64827 4 2 19 GLY O    O  12.935 -17.518   1.049 1.00 . D D . 317 GLY O    1 1 
       19 64828 4 2 20 SER C    C  16.088 -15.375   2.578 1.00 . D D . 318 SER C    1 1 
       19 64829 4 2 20 SER CA   C  15.232 -16.086   1.506 1.00 . D D . 318 SER CA   1 1 
       19 64830 4 2 20 SER CB   C  15.881 -15.935   0.120 1.00 . D D . 318 SER CB   1 1 
       19 64831 4 2 20 SER H    H  13.723 -14.565   1.571 1.00 . D D . 318 SER H    1 1 
       19 64832 4 2 20 SER HA   H  15.162 -17.138   1.737 1.00 . D D . 318 SER HA   1 1 
       19 64833 4 2 20 SER HB2  H  15.934 -14.886  -0.134 1.00 . D D . 318 SER HB2  1 1 
       19 64834 4 2 20 SER HB3  H  16.875 -16.353   0.140 1.00 . D D . 318 SER HB3  1 1 
       19 64835 4 2 20 SER HG   H  14.338 -16.981  -0.442 1.00 . D D . 318 SER HG   1 1 
       19 64836 4 2 20 SER N    N  13.876 -15.537   1.449 1.00 . D D . 318 SER N    1 1 
       19 64837 4 2 20 SER O    O  17.318 -15.347   2.485 1.00 . D D . 318 SER O    1 1 
       19 64838 4 2 20 SER OG   O  15.114 -16.612  -0.881 1.00 . D D . 318 SER OG   1 1 
       19 64839 4 2 21 GLY C    C  16.482 -12.770   4.111 1.00 . D D . 319 GLY C    1 1 
       19 64840 4 2 21 GLY CA   C  16.151 -14.103   4.651 1.00 . D D . 319 GLY CA   1 1 
       19 64841 4 2 21 GLY H    H  14.468 -14.993   3.667 1.00 . D D . 319 GLY H    1 1 
       19 64842 4 2 21 GLY HA2  H  15.483 -13.961   5.491 1.00 . D D . 319 GLY HA2  1 1 
       19 64843 4 2 21 GLY HA3  H  17.052 -14.611   4.952 1.00 . D D . 319 GLY HA3  1 1 
       19 64844 4 2 21 GLY N    N  15.436 -14.862   3.614 1.00 . D D . 319 GLY N    1 1 
       19 64845 4 2 21 GLY O    O  17.583 -12.242   4.288 1.00 . D D . 319 GLY O    1 1 
       19 64846 4 2 22 ASP C    C  16.118  -9.858   3.348 1.00 . D D . 320 ASP C    1 1 
       19 64847 4 2 22 ASP CA   C  15.494 -11.055   2.673 1.00 . D D . 320 ASP CA   1 1 
       19 64848 4 2 22 ASP CB   C  14.063 -10.774   2.274 1.00 . D D . 320 ASP CB   1 1 
       19 64849 4 2 22 ASP CG   C  13.507 -11.886   1.395 1.00 . D D . 320 ASP CG   1 1 
       19 64850 4 2 22 ASP H    H  14.655 -12.757   3.434 1.00 . D D . 320 ASP H    1 1 
       19 64851 4 2 22 ASP HA   H  16.028 -11.248   1.755 1.00 . D D . 320 ASP HA   1 1 
       19 64852 4 2 22 ASP HB2  H  13.494 -10.748   3.194 1.00 . D D . 320 ASP HB2  1 1 
       19 64853 4 2 22 ASP HB3  H  13.986  -9.814   1.802 1.00 . D D . 320 ASP HB3  1 1 
       19 64854 4 2 22 ASP N    N  15.501 -12.264   3.441 1.00 . D D . 320 ASP N    1 1 
       19 64855 4 2 22 ASP O    O  15.494  -9.205   4.184 1.00 . D D . 320 ASP O    1 1 
       19 64856 4 2 22 ASP OD1  O  13.112 -12.956   1.963 1.00 . D D . 320 ASP OD1  1 1 
       19 64857 4 2 22 ASP OD2  O  13.498 -11.741   0.148 1.00 . D D . 320 ASP OD2  1 1 
       19 64858 4 2 23 TYS C    C  18.018  -8.109   4.876 1.00 . D D . 321 TYS C    1 1 
       19 64859 4 2 23 TYS CA   C  18.176  -8.458   3.390 1.00 . D D . 321 TYS CA   1 1 
       19 64860 4 2 23 TYS CB   C  17.844  -7.258   2.506 1.00 . D D . 321 TYS CB   1 1 
       19 64861 4 2 23 TYS CD1  C  17.143  -7.935   0.179 1.00 . D D . 321 TYS CD1  1 1 
       19 64862 4 2 23 TYS CD2  C  19.353  -7.119   0.491 1.00 . D D . 321 TYS CD2  1 1 
       19 64863 4 2 23 TYS CE1  C  17.375  -8.087  -1.167 1.00 . D D . 321 TYS CE1  1 1 
       19 64864 4 2 23 TYS CE2  C  19.600  -7.270  -0.858 1.00 . D D . 321 TYS CE2  1 1 
       19 64865 4 2 23 TYS CG   C  18.126  -7.447   1.033 1.00 . D D . 321 TYS CG   1 1 
       19 64866 4 2 23 TYS CZ   C  18.603  -7.757  -1.692 1.00 . D D . 321 TYS CZ   1 1 
       19 64867 4 2 23 TYS H    H  17.816 -10.273   2.392 1.00 . D D . 321 TYS H    1 1 
       19 64868 4 2 23 TYS HA   H  19.212  -8.715   3.223 1.00 . D D . 321 TYS HA   1 1 
       19 64869 4 2 23 TYS HB2  H  18.356  -6.372   2.849 1.00 . D D . 321 TYS HB2  1 1 
       19 64870 4 2 23 TYS HB3  H  16.772  -7.127   2.546 1.00 . D D . 321 TYS HB3  1 1 
       19 64871 4 2 23 TYS HD1  H  16.179  -8.196   0.587 1.00 . D D . 321 TYS HD1  1 1 
       19 64872 4 2 23 TYS HD2  H  20.127  -6.742   1.143 1.00 . D D . 321 TYS HD2  1 1 
       19 64873 4 2 23 TYS HE1  H  16.594  -8.466  -1.810 1.00 . D D . 321 TYS HE1  1 1 
       19 64874 4 2 23 TYS HE2  H  20.566  -7.010  -1.262 1.00 . D D . 321 TYS HE2  1 1 
       19 64875 4 2 23 TYS N    N  17.387  -9.618   2.982 1.00 . D D . 321 TYS N    1 1 
       19 64876 4 2 23 TYS O    O  17.390  -7.078   5.222 1.00 . D D . 321 TYS O    1 1 
       19 64877 4 2 23 TYS O1   O  19.992  -8.704  -5.074 1.00 . D D . 321 TYS O1   1 1 
       19 64878 4 2 23 TYS O2   O  20.353  -9.760  -2.928 1.00 . D D . 321 TYS O2   1 1 
       19 64879 4 2 23 TYS O3   O  21.164  -7.624  -3.107 1.00 . D D . 321 TYS O3   1 1 
       19 64880 4 2 23 TYS OH   O  18.812  -7.913  -3.069 1.00 . D D . 321 TYS OH   1 1 
       19 64881 4 2 23 TYS S    S  20.003  -8.561  -3.562 1.00 . D D . 321 TYS S    1 1 
       19 64882 4 2 24 ASP C    C  17.072  -9.119   7.722 1.00 . D D . 322 ASP C    1 1 
       19 64883 4 2 24 ASP CA   C  18.463  -8.870   7.216 1.00 . D D . 322 ASP CA   1 1 
       19 64884 4 2 24 ASP CB   C  18.990  -7.556   7.769 1.00 . D D . 322 ASP CB   1 1 
       19 64885 4 2 24 ASP CG   C  20.486  -7.445   7.716 1.00 . D D . 322 ASP CG   1 1 
       19 64886 4 2 24 ASP H    H  19.024  -9.766   5.384 1.00 . D D . 322 ASP H    1 1 
       19 64887 4 2 24 ASP HA   H  19.072  -9.673   7.602 1.00 . D D . 322 ASP HA   1 1 
       19 64888 4 2 24 ASP HB2  H  18.553  -6.744   7.205 1.00 . D D . 322 ASP HB2  1 1 
       19 64889 4 2 24 ASP HB3  H  18.646  -7.523   8.788 1.00 . D D . 322 ASP HB3  1 1 
       19 64890 4 2 24 ASP N    N  18.554  -8.986   5.742 1.00 . D D . 322 ASP N    1 1 
       19 64891 4 2 24 ASP O    O  16.846 -10.063   8.489 1.00 . D D . 322 ASP O    1 1 
       19 64892 4 2 24 ASP OD1  O  21.156  -7.909   8.654 1.00 . D D . 322 ASP OD1  1 1 
       19 64893 4 2 24 ASP OD2  O  21.022  -6.896   6.737 1.00 . D D . 322 ASP OD2  1 1 
       19 64894 4 2 25 SER C    C  14.477  -8.094   9.134 1.00 . D D . 323 SER C    1 1 
       19 64895 4 2 25 SER CA   C  14.759  -8.381   7.627 1.00 . D D . 323 SER CA   1 1 
       19 64896 4 2 25 SER CB   C  14.244  -9.786   7.137 1.00 . D D . 323 SER CB   1 1 
       19 64897 4 2 25 SER H    H  16.452  -7.517   6.738 1.00 . D D . 323 SER H    1 1 
       19 64898 4 2 25 SER HA   H  14.300  -7.625   6.998 1.00 . D D . 323 SER HA   1 1 
       19 64899 4 2 25 SER HB2  H  14.269  -9.673   6.065 1.00 . D D . 323 SER HB2  1 1 
       19 64900 4 2 25 SER HB3  H  14.905 -10.612   7.337 1.00 . D D . 323 SER HB3  1 1 
       19 64901 4 2 25 SER HG   H  12.591  -9.248   7.949 1.00 . D D . 323 SER HG   1 1 
       19 64902 4 2 25 SER N    N  16.154  -8.262   7.307 1.00 . D D . 323 SER N    1 1 
       19 64903 4 2 25 SER O    O  13.504  -8.586   9.713 1.00 . D D . 323 SER O    1 1 
       19 64904 4 2 25 SER OG   O  12.897 -10.062   7.526 1.00 . D D . 323 SER OG   1 1 
       19 64905 4 2 26 MET C    C  15.371  -5.406  11.381 1.00 . D D . 324 MET C    1 1 
       19 64906 4 2 26 MET CA   C  15.177  -6.927  11.158 1.00 . D D . 324 MET CA   1 1 
       19 64907 4 2 26 MET CB   C  16.293  -7.724  11.886 1.00 . D D . 324 MET CB   1 1 
       19 64908 4 2 26 MET CE   C  14.426  -6.071  14.546 1.00 . D D . 324 MET CE   1 1 
       19 64909 4 2 26 MET CG   C  16.236  -7.901  13.430 1.00 . D D . 324 MET CG   1 1 
       19 64910 4 2 26 MET H    H  15.953  -6.764   9.177 1.00 . D D . 324 MET H    1 1 
       19 64911 4 2 26 MET HA   H  14.216  -7.250  11.519 1.00 . D D . 324 MET HA   1 1 
       19 64912 4 2 26 MET HB2  H  16.301  -8.720  11.471 1.00 . D D . 324 MET HB2  1 1 
       19 64913 4 2 26 MET HB3  H  17.237  -7.264  11.640 1.00 . D D . 324 MET HB3  1 1 
       19 64914 4 2 26 MET HE1  H  14.256  -5.177  15.127 1.00 . D D . 324 MET HE1  1 1 
       19 64915 4 2 26 MET HE2  H  13.936  -6.909  15.017 1.00 . D D . 324 MET HE2  1 1 
       19 64916 4 2 26 MET HE3  H  14.027  -5.932  13.551 1.00 . D D . 324 MET HE3  1 1 
       19 64917 4 2 26 MET HG2  H  15.342  -8.460  13.656 1.00 . D D . 324 MET HG2  1 1 
       19 64918 4 2 26 MET HG3  H  17.090  -8.493  13.726 1.00 . D D . 324 MET HG3  1 1 
       19 64919 4 2 26 MET N    N  15.286  -7.223   9.727 1.00 . D D . 324 MET N    1 1 
       19 64920 4 2 26 MET O    O  16.485  -4.900  11.256 1.00 . D D . 324 MET O    1 1 
       19 64921 4 2 26 MET SD   S  16.190  -6.387  14.437 1.00 . D D . 324 MET SD   1 1 
       19 64922 4 2 27 LYS C    C  13.211  -2.853  12.970 1.00 . D D . 325 LYS C    1 1 
       19 64923 4 2 27 LYS CA   C  14.299  -3.249  11.973 1.00 . D D . 325 LYS CA   1 1 
       19 64924 4 2 27 LYS CB   C  14.229  -2.344  10.729 1.00 . D D . 325 LYS CB   1 1 
       19 64925 4 2 27 LYS CD   C  16.410  -1.170  10.963 1.00 . D D . 325 LYS CD   1 1 
       19 64926 4 2 27 LYS CE   C  15.841   0.243  11.096 1.00 . D D . 325 LYS CE   1 1 
       19 64927 4 2 27 LYS CG   C  15.567  -2.057  10.068 1.00 . D D . 325 LYS CG   1 1 
       19 64928 4 2 27 LYS H    H  13.386  -5.108  11.627 1.00 . D D . 325 LYS H    1 1 
       19 64929 4 2 27 LYS HA   H  15.248  -3.089  12.462 1.00 . D D . 325 LYS HA   1 1 
       19 64930 4 2 27 LYS HB2  H  13.559  -2.762   9.994 1.00 . D D . 325 LYS HB2  1 1 
       19 64931 4 2 27 LYS HB3  H  13.837  -1.410  11.090 1.00 . D D . 325 LYS HB3  1 1 
       19 64932 4 2 27 LYS HD2  H  16.345  -1.608  11.946 1.00 . D D . 325 LYS HD2  1 1 
       19 64933 4 2 27 LYS HD3  H  17.429  -1.131  10.611 1.00 . D D . 325 LYS HD3  1 1 
       19 64934 4 2 27 LYS HE2  H  15.912   0.747  10.144 1.00 . D D . 325 LYS HE2  1 1 
       19 64935 4 2 27 LYS HE3  H  14.805   0.193  11.395 1.00 . D D . 325 LYS HE3  1 1 
       19 64936 4 2 27 LYS HG2  H  16.091  -2.990   9.920 1.00 . D D . 325 LYS HG2  1 1 
       19 64937 4 2 27 LYS HG3  H  15.410  -1.558   9.122 1.00 . D D . 325 LYS HG3  1 1 
       19 64938 4 2 27 LYS HZ1  H  16.413   0.582  13.027 1.00 . D D . 325 LYS HZ1  1 1 
       19 64939 4 2 27 LYS HZ2  H  16.211   2.006  12.174 1.00 . D D . 325 LYS HZ2  1 1 
       19 64940 4 2 27 LYS HZ3  H  17.607   1.057  11.940 1.00 . D D . 325 LYS HZ3  1 1 
       19 64941 4 2 27 LYS N    N  14.273  -4.687  11.647 1.00 . D D . 325 LYS N    1 1 
       19 64942 4 2 27 LYS NZ   N  16.581   1.036  12.099 1.00 . D D . 325 LYS NZ   1 1 
       19 64943 4 2 27 LYS O    O  12.347  -3.660  13.325 1.00 . D D . 325 LYS O    1 1 
       19 64944 4 2 28 GLU C    C  11.972   0.369  13.910 1.00 . D D . 326 GLU C    1 1 
       19 64945 4 2 28 GLU CA   C  12.329  -1.060  14.353 1.00 . D D . 326 GLU CA   1 1 
       19 64946 4 2 28 GLU CB   C  12.912  -1.060  15.800 1.00 . D D . 326 GLU CB   1 1 
       19 64947 4 2 28 GLU CD   C  15.438  -0.878  15.290 1.00 . D D . 326 GLU CD   1 1 
       19 64948 4 2 28 GLU CG   C  14.236  -0.278  16.009 1.00 . D D . 326 GLU CG   1 1 
       19 64949 4 2 28 GLU H    H  14.000  -1.023  13.138 1.00 . D D . 326 GLU H    1 1 
       19 64950 4 2 28 GLU HA   H  11.437  -1.666  14.329 1.00 . D D . 326 GLU HA   1 1 
       19 64951 4 2 28 GLU HB2  H  12.175  -0.632  16.463 1.00 . D D . 326 GLU HB2  1 1 
       19 64952 4 2 28 GLU HB3  H  13.075  -2.086  16.095 1.00 . D D . 326 GLU HB3  1 1 
       19 64953 4 2 28 GLU HG2  H  14.098   0.728  15.645 1.00 . D D . 326 GLU HG2  1 1 
       19 64954 4 2 28 GLU HG3  H  14.444  -0.244  17.068 1.00 . D D . 326 GLU HG3  1 1 
       19 64955 4 2 28 GLU N    N  13.272  -1.622  13.418 1.00 . D D . 326 GLU N    1 1 
       19 64956 4 2 28 GLU O    O  12.784   1.026  13.237 1.00 . D D . 326 GLU O    1 1 
       19 64957 4 2 28 GLU OE1  O  16.093  -1.777  15.856 1.00 . D D . 326 GLU OE1  1 1 
       19 64958 4 2 28 GLU OE2  O  15.745  -0.462  14.152 1.00 . D D . 326 GLU OE2  1 1 
       19 64959 4 2 29 PRO C    C  11.055   3.265  14.714 1.00 . D D . 327 PRO C    1 1 
       19 64960 4 2 29 PRO CA   C  10.345   2.220  13.880 1.00 . D D . 327 PRO CA   1 1 
       19 64961 4 2 29 PRO CB   C   8.855   2.237  14.227 1.00 . D D . 327 PRO CB   1 1 
       19 64962 4 2 29 PRO CD   C   9.665   0.172  14.964 1.00 . D D . 327 PRO CD   1 1 
       19 64963 4 2 29 PRO CG   C   8.757   1.285  15.349 1.00 . D D . 327 PRO CG   1 1 
       19 64964 4 2 29 PRO HA   H  10.473   2.425  12.827 1.00 . D D . 327 PRO HA   1 1 
       19 64965 4 2 29 PRO HB2  H   8.557   3.234  14.513 1.00 . D D . 327 PRO HB2  1 1 
       19 64966 4 2 29 PRO HB3  H   8.277   1.904  13.378 1.00 . D D . 327 PRO HB3  1 1 
       19 64967 4 2 29 PRO HD2  H  10.007  -0.372  15.827 1.00 . D D . 327 PRO HD2  1 1 
       19 64968 4 2 29 PRO HD3  H   9.080  -0.423  14.282 1.00 . D D . 327 PRO HD3  1 1 
       19 64969 4 2 29 PRO HG2  H   9.096   1.757  16.261 1.00 . D D . 327 PRO HG2  1 1 
       19 64970 4 2 29 PRO HG3  H   7.743   0.927  15.454 1.00 . D D . 327 PRO HG3  1 1 
       19 64971 4 2 29 PRO N    N  10.752   0.871  14.239 1.00 . D D . 327 PRO N    1 1 
       19 64972 4 2 29 PRO O    O  11.650   2.965  15.758 1.00 . D D . 327 PRO O    1 1 
       19 64973 4 2 30 ALA C    C  10.600   6.162  16.023 1.00 . D D . 328 ALA C    1 1 
       19 64974 4 2 30 ALA CA   C  11.560   5.598  14.984 1.00 . D D . 328 ALA CA   1 1 
       19 64975 4 2 30 ALA CB   C  11.989   6.673  14.001 1.00 . D D . 328 ALA CB   1 1 
       19 64976 4 2 30 ALA H    H  10.449   4.619  13.454 1.00 . D D . 328 ALA H    1 1 
       19 64977 4 2 30 ALA HA   H  12.434   5.224  15.495 1.00 . D D . 328 ALA HA   1 1 
       19 64978 4 2 30 ALA HB1  H  12.673   6.245  13.284 1.00 . D D . 328 ALA HB1  1 1 
       19 64979 4 2 30 ALA HB2  H  12.476   7.477  14.533 1.00 . D D . 328 ALA HB2  1 1 
       19 64980 4 2 30 ALA HB3  H  11.122   7.056  13.483 1.00 . D D . 328 ALA HB3  1 1 
       19 64981 4 2 30 ALA N    N  10.951   4.483  14.282 1.00 . D D . 328 ALA N    1 1 
       19 64982 4 2 30 ALA O    O  10.889   7.143  16.683 1.00 . D D . 328 ALA O    1 1 
       19 64983 4 2 31 PHE C    C   8.732   5.378  18.496 1.00 . D D . 329 PHE C    1 1 
       19 64984 4 2 31 PHE CA   C   8.451   5.922  17.130 1.00 . D D . 329 PHE CA   1 1 
       19 64985 4 2 31 PHE CB   C   7.061   5.546  16.676 1.00 . D D . 329 PHE CB   1 1 
       19 64986 4 2 31 PHE CD1  C   6.166   7.694  15.922 1.00 . D D . 329 PHE CD1  1 1 
       19 64987 4 2 31 PHE CD2  C   6.664   6.063  14.285 1.00 . D D . 329 PHE CD2  1 1 
       19 64988 4 2 31 PHE CE1  C   5.769   8.557  14.963 1.00 . D D . 329 PHE CE1  1 1 
       19 64989 4 2 31 PHE CE2  C   6.270   6.932  13.302 1.00 . D D . 329 PHE CE2  1 1 
       19 64990 4 2 31 PHE CG   C   6.612   6.440  15.602 1.00 . D D . 329 PHE CG   1 1 
       19 64991 4 2 31 PHE CZ   C   5.819   8.184  13.641 1.00 . D D . 329 PHE CZ   1 1 
       19 64992 4 2 31 PHE H    H   9.298   4.753  15.573 1.00 . D D . 329 PHE H    1 1 
       19 64993 4 2 31 PHE HA   H   8.496   7.005  17.158 1.00 . D D . 329 PHE HA   1 1 
       19 64994 4 2 31 PHE HB2  H   7.064   4.533  16.304 1.00 . D D . 329 PHE HB2  1 1 
       19 64995 4 2 31 PHE HB3  H   6.372   5.633  17.503 1.00 . D D . 329 PHE HB3  1 1 
       19 64996 4 2 31 PHE HD1  H   6.127   7.992  16.960 1.00 . D D . 329 PHE HD1  1 1 
       19 64997 4 2 31 PHE HD2  H   7.016   5.077  14.022 1.00 . D D . 329 PHE HD2  1 1 
       19 64998 4 2 31 PHE HE1  H   5.433   9.531  15.273 1.00 . D D . 329 PHE HE1  1 1 
       19 64999 4 2 31 PHE HE2  H   6.314   6.631  12.268 1.00 . D D . 329 PHE HE2  1 1 
       19 65000 4 2 31 PHE HZ   H   5.505   8.873  12.870 1.00 . D D . 329 PHE HZ   1 1 
       19 65001 4 2 31 PHE N    N   9.453   5.519  16.157 1.00 . D D . 329 PHE N    1 1 
       19 65002 4 2 31 PHE O    O   8.179   5.842  19.484 1.00 . D D . 329 PHE O    1 1 
       19 65003 4 2 32 ARG C    C  11.370   4.357  20.097 1.00 . D D . 330 ARG C    1 1 
       19 65004 4 2 32 ARG CA   C   9.988   3.834  19.814 1.00 . D D . 330 ARG CA   1 1 
       19 65005 4 2 32 ARG CB   C   9.945   2.292  19.772 1.00 . D D . 330 ARG CB   1 1 
       19 65006 4 2 32 ARG CD   C   7.519   2.228  20.449 1.00 . D D . 330 ARG CD   1 1 
       19 65007 4 2 32 ARG CG   C   8.553   1.734  19.447 1.00 . D D . 330 ARG CG   1 1 
       19 65008 4 2 32 ARG CZ   C   5.046   2.558  20.401 1.00 . D D . 330 ARG CZ   1 1 
       19 65009 4 2 32 ARG H    H   9.981   4.045  17.733 1.00 . D D . 330 ARG H    1 1 
       19 65010 4 2 32 ARG HA   H   9.324   4.204  20.581 1.00 . D D . 330 ARG HA   1 1 
       19 65011 4 2 32 ARG HB2  H  10.636   1.944  19.018 1.00 . D D . 330 ARG HB2  1 1 
       19 65012 4 2 32 ARG HB3  H  10.250   1.906  20.732 1.00 . D D . 330 ARG HB3  1 1 
       19 65013 4 2 32 ARG HD2  H   7.766   1.834  21.424 1.00 . D D . 330 ARG HD2  1 1 
       19 65014 4 2 32 ARG HD3  H   7.556   3.307  20.482 1.00 . D D . 330 ARG HD3  1 1 
       19 65015 4 2 32 ARG HE   H   6.057   0.945  19.665 1.00 . D D . 330 ARG HE   1 1 
       19 65016 4 2 32 ARG HG2  H   8.264   2.056  18.457 1.00 . D D . 330 ARG HG2  1 1 
       19 65017 4 2 32 ARG HG3  H   8.593   0.656  19.480 1.00 . D D . 330 ARG HG3  1 1 
       19 65018 4 2 32 ARG HH11 H   6.061   4.098  21.324 1.00 . D D . 330 ARG HH11 1 1 
       19 65019 4 2 32 ARG HH12 H   4.385   4.310  21.249 1.00 . D D . 330 ARG HH12 1 1 
       19 65020 4 2 32 ARG HH21 H   3.670   1.241  19.615 1.00 . D D . 330 ARG HH21 1 1 
       19 65021 4 2 32 ARG HH22 H   3.006   2.655  20.253 1.00 . D D . 330 ARG HH22 1 1 
       19 65022 4 2 32 ARG N    N   9.580   4.392  18.556 1.00 . D D . 330 ARG N    1 1 
       19 65023 4 2 32 ARG NE   N   6.143   1.815  20.116 1.00 . D D . 330 ARG NE   1 1 
       19 65024 4 2 32 ARG NH1  N   5.174   3.727  21.034 1.00 . D D . 330 ARG NH1  1 1 
       19 65025 4 2 32 ARG NH2  N   3.838   2.121  20.072 1.00 . D D . 330 ARG NH2  1 1 
       19 65026 4 2 32 ARG O    O  12.133   4.582  19.150 1.00 . D D . 330 ARG O    1 1 
       19 65027 4 2 33 GLU C    C  14.134   4.412  21.221 1.00 . D D . 331 GLU C    1 1 
       19 65028 4 2 33 GLU CA   C  12.952   5.181  21.739 1.00 . D D . 331 GLU CA   1 1 
       19 65029 4 2 33 GLU CB   C  13.055   5.394  23.237 1.00 . D D . 331 GLU CB   1 1 
       19 65030 4 2 33 GLU CD   C  12.187   7.759  23.164 1.00 . D D . 331 GLU CD   1 1 
       19 65031 4 2 33 GLU CG   C  12.040   6.382  23.777 1.00 . D D . 331 GLU CG   1 1 
       19 65032 4 2 33 GLU H    H  11.051   4.316  22.062 1.00 . D D . 331 GLU H    1 1 
       19 65033 4 2 33 GLU HA   H  12.972   6.149  21.264 1.00 . D D . 331 GLU HA   1 1 
       19 65034 4 2 33 GLU HB2  H  12.922   4.441  23.726 1.00 . D D . 331 GLU HB2  1 1 
       19 65035 4 2 33 GLU HB3  H  14.044   5.764  23.467 1.00 . D D . 331 GLU HB3  1 1 
       19 65036 4 2 33 GLU HG2  H  11.054   6.006  23.547 1.00 . D D . 331 GLU HG2  1 1 
       19 65037 4 2 33 GLU HG3  H  12.162   6.459  24.847 1.00 . D D . 331 GLU HG3  1 1 
       19 65038 4 2 33 GLU N    N  11.684   4.580  21.359 1.00 . D D . 331 GLU N    1 1 
       19 65039 4 2 33 GLU O    O  14.248   3.193  21.414 1.00 . D D . 331 GLU O    1 1 
       19 65040 4 2 33 GLU OE1  O  13.030   8.554  23.655 1.00 . D D . 331 GLU OE1  1 1 
       19 65041 4 2 33 GLU OE2  O  11.464   8.078  22.185 1.00 . D D . 331 GLU OE2  1 1 
       19 65042 4 2 34 GLU C    C  17.245   4.279  20.976 1.00 . D D . 332 GLU C    1 1 
       19 65043 4 2 34 GLU CA   C  16.162   4.560  19.941 1.00 . D D . 332 GLU CA   1 1 
       19 65044 4 2 34 GLU CB   C  16.697   5.502  18.855 1.00 . D D . 332 GLU CB   1 1 
       19 65045 4 2 34 GLU CD   C  17.659   7.778  18.330 1.00 . D D . 332 GLU CD   1 1 
       19 65046 4 2 34 GLU CG   C  17.086   6.863  19.385 1.00 . D D . 332 GLU CG   1 1 
       19 65047 4 2 34 GLU H    H  14.808   6.084  20.494 1.00 . D D . 332 GLU H    1 1 
       19 65048 4 2 34 GLU HA   H  15.879   3.634  19.474 1.00 . D D . 332 GLU HA   1 1 
       19 65049 4 2 34 GLU HB2  H  17.570   5.052  18.403 1.00 . D D . 332 GLU HB2  1 1 
       19 65050 4 2 34 GLU HB3  H  15.937   5.636  18.100 1.00 . D D . 332 GLU HB3  1 1 
       19 65051 4 2 34 GLU HG2  H  16.196   7.307  19.804 1.00 . D D . 332 GLU HG2  1 1 
       19 65052 4 2 34 GLU HG3  H  17.812   6.703  20.167 1.00 . D D . 332 GLU HG3  1 1 
       19 65053 4 2 34 GLU N    N  14.990   5.122  20.556 1.00 . D D . 332 GLU N    1 1 
       19 65054 4 2 34 GLU O    O  17.130   4.668  22.154 1.00 . D D . 332 GLU O    1 1 
       19 65055 4 2 34 GLU OE1  O  18.856   7.637  18.000 1.00 . D D . 332 GLU OE1  1 1 
       19 65056 4 2 34 GLU OE2  O  16.936   8.651  17.823 1.00 . D D . 332 GLU OE2  1 1 
       19 65057 4 2 35 ASN C    C  20.608   3.984  20.774 1.00 . D D . 333 ASN C    1 1 
       19 65058 4 2 35 ASN CA   C  19.407   3.304  21.371 1.00 . D D . 333 ASN CA   1 1 
       19 65059 4 2 35 ASN CB   C  19.639   1.781  21.455 1.00 . D D . 333 ASN CB   1 1 
       19 65060 4 2 35 ASN CG   C  18.498   1.033  22.133 1.00 . D D . 333 ASN CG   1 1 
       19 65061 4 2 35 ASN H    H  18.295   3.314  19.607 1.00 . D D . 333 ASN H    1 1 
       19 65062 4 2 35 ASN HA   H  19.226   3.700  22.360 1.00 . D D . 333 ASN HA   1 1 
       19 65063 4 2 35 ASN HB2  H  19.744   1.392  20.452 1.00 . D D . 333 ASN HB2  1 1 
       19 65064 4 2 35 ASN HB3  H  20.551   1.591  21.999 1.00 . D D . 333 ASN HB3  1 1 
       19 65065 4 2 35 ASN HD21 H  19.369   1.233  23.896 1.00 . D D . 333 ASN HD21 1 1 
       19 65066 4 2 35 ASN HD22 H  17.865   0.405  23.900 1.00 . D D . 333 ASN HD22 1 1 
       19 65067 4 2 35 ASN N    N  18.270   3.612  20.543 1.00 . D D . 333 ASN N    1 1 
       19 65068 4 2 35 ASN ND2  N  18.585   0.873  23.427 1.00 . D D . 333 ASN ND2  1 1 
       19 65069 4 2 35 ASN O    O  20.536   4.474  19.639 1.00 . D D . 333 ASN O    1 1 
       19 65070 4 2 35 ASN OD1  O  17.546   0.596  21.485 1.00 . D D . 333 ASN OD1  1 1 
       19 65071 4 2 36 ALA C    C  23.560   3.808  19.961 1.00 . D D . 334 ALA C    1 1 
       19 65072 4 2 36 ALA CA   C  22.894   4.679  21.011 1.00 . D D . 334 ALA CA   1 1 
       19 65073 4 2 36 ALA CB   C  23.855   4.992  22.149 1.00 . D D . 334 ALA CB   1 1 
       19 65074 4 2 36 ALA H    H  21.693   3.668  22.413 1.00 . D D . 334 ALA H    1 1 
       19 65075 4 2 36 ALA HA   H  22.601   5.608  20.544 1.00 . D D . 334 ALA HA   1 1 
       19 65076 4 2 36 ALA HB1  H  23.357   5.615  22.880 1.00 . D D . 334 ALA HB1  1 1 
       19 65077 4 2 36 ALA HB2  H  24.717   5.511  21.758 1.00 . D D . 334 ALA HB2  1 1 
       19 65078 4 2 36 ALA HB3  H  24.170   4.072  22.616 1.00 . D D . 334 ALA HB3  1 1 
       19 65079 4 2 36 ALA N    N  21.692   4.048  21.508 1.00 . D D . 334 ALA N    1 1 
       19 65080 4 2 36 ALA O    O  24.270   2.852  20.288 1.00 . D D . 334 ALA O    1 1 
       19 65081 4 2 37 ASN C    C  24.982   4.184  17.015 1.00 . D D . 335 ASN C    1 1 
       19 65082 4 2 37 ASN CA   C  23.858   3.377  17.602 1.00 . D D . 335 ASN CA   1 1 
       19 65083 4 2 37 ASN CB   C  22.820   3.033  16.505 1.00 . D D . 335 ASN CB   1 1 
       19 65084 4 2 37 ASN CG   C  22.194   4.251  15.812 1.00 . D D . 335 ASN CG   1 1 
       19 65085 4 2 37 ASN H    H  22.651   4.827  18.505 1.00 . D D . 335 ASN H    1 1 
       19 65086 4 2 37 ASN HA   H  24.270   2.460  17.997 1.00 . D D . 335 ASN HA   1 1 
       19 65087 4 2 37 ASN HB2  H  23.302   2.435  15.746 1.00 . D D . 335 ASN HB2  1 1 
       19 65088 4 2 37 ASN HB3  H  22.028   2.452  16.955 1.00 . D D . 335 ASN HB3  1 1 
       19 65089 4 2 37 ASN HD21 H  22.070   3.231  14.140 1.00 . D D . 335 ASN HD21 1 1 
       19 65090 4 2 37 ASN HD22 H  21.479   4.841  14.045 1.00 . D D . 335 ASN HD22 1 1 
       19 65091 4 2 37 ASN N    N  23.276   4.099  18.708 1.00 . D D . 335 ASN N    1 1 
       19 65092 4 2 37 ASN ND2  N  21.882   4.103  14.551 1.00 . D D . 335 ASN ND2  1 1 
       19 65093 4 2 37 ASN O    O  24.984   5.427  17.108 1.00 . D D . 335 ASN O    1 1 
       19 65094 4 2 37 ASN OD1  O  22.005   5.324  16.412 1.00 . D D . 335 ASN OD1  1 1 
       19 65095 4 2 38 PHE C    C  27.363   3.553  14.495 1.00 . D D . 336 PHE C    1 1 
       19 65096 4 2 38 PHE CA   C  27.097   4.126  15.870 1.00 . D D . 336 PHE CA   1 1 
       19 65097 4 2 38 PHE CB   C  28.309   3.837  16.770 1.00 . D D . 336 PHE CB   1 1 
       19 65098 4 2 38 PHE CD1  C  28.222   5.680  18.415 1.00 . D D . 336 PHE CD1  1 1 
       19 65099 4 2 38 PHE CD2  C  27.809   3.481  19.194 1.00 . D D . 336 PHE CD2  1 1 
       19 65100 4 2 38 PHE CE1  C  28.030   6.169  19.670 1.00 . D D . 336 PHE CE1  1 1 
       19 65101 4 2 38 PHE CE2  C  27.614   3.965  20.466 1.00 . D D . 336 PHE CE2  1 1 
       19 65102 4 2 38 PHE CG   C  28.118   4.343  18.155 1.00 . D D . 336 PHE CG   1 1 
       19 65103 4 2 38 PHE CZ   C  27.723   5.315  20.708 1.00 . D D . 336 PHE CZ   1 1 
       19 65104 4 2 38 PHE H    H  25.860   2.524  16.354 1.00 . D D . 336 PHE H    1 1 
       19 65105 4 2 38 PHE HA   H  26.928   5.194  15.875 1.00 . D D . 336 PHE HA   1 1 
       19 65106 4 2 38 PHE HB2  H  28.468   2.770  16.820 1.00 . D D . 336 PHE HB2  1 1 
       19 65107 4 2 38 PHE HB3  H  29.185   4.311  16.354 1.00 . D D . 336 PHE HB3  1 1 
       19 65108 4 2 38 PHE HD1  H  28.462   6.354  17.606 1.00 . D D . 336 PHE HD1  1 1 
       19 65109 4 2 38 PHE HD2  H  27.726   2.422  18.999 1.00 . D D . 336 PHE HD2  1 1 
       19 65110 4 2 38 PHE HE1  H  28.121   7.234  19.809 1.00 . D D . 336 PHE HE1  1 1 
       19 65111 4 2 38 PHE HE2  H  27.374   3.285  21.267 1.00 . D D . 336 PHE HE2  1 1 
       19 65112 4 2 38 PHE HZ   H  27.571   5.701  21.704 1.00 . D D . 336 PHE HZ   1 1 
       19 65113 4 2 38 PHE N    N  25.932   3.501  16.430 1.00 . D D . 336 PHE N    1 1 
       19 65114 4 2 38 PHE O    O  27.409   2.328  14.334 1.00 . D D . 336 PHE O    1 1 
       19 65115 4 2 39 ASN C    C  29.331   3.827  12.040 1.00 . D D . 337 ASN C    1 1 
       19 65116 4 2 39 ASN CA   C  27.848   3.899  12.174 1.00 . D D . 337 ASN CA   1 1 
       19 65117 4 2 39 ASN CB   C  27.248   4.726  11.021 1.00 . D D . 337 ASN CB   1 1 
       19 65118 4 2 39 ASN CG   C  25.738   4.697  10.970 1.00 . D D . 337 ASN CG   1 1 
       19 65119 4 2 39 ASN H    H  27.411   5.361  13.645 1.00 . D D . 337 ASN H    1 1 
       19 65120 4 2 39 ASN HA   H  27.470   2.887  12.123 1.00 . D D . 337 ASN HA   1 1 
       19 65121 4 2 39 ASN HB2  H  27.563   5.752  11.118 1.00 . D D . 337 ASN HB2  1 1 
       19 65122 4 2 39 ASN HB3  H  27.629   4.337  10.085 1.00 . D D . 337 ASN HB3  1 1 
       19 65123 4 2 39 ASN HD21 H  25.701   6.492  10.125 1.00 . D D . 337 ASN HD21 1 1 
       19 65124 4 2 39 ASN HD22 H  24.170   5.774  10.419 1.00 . D D . 337 ASN HD22 1 1 
       19 65125 4 2 39 ASN N    N  27.512   4.395  13.500 1.00 . D D . 337 ASN N    1 1 
       19 65126 4 2 39 ASN ND2  N  25.151   5.748  10.455 1.00 . D D . 337 ASN ND2  1 1 
       19 65127 4 2 39 ASN O    O  29.991   4.798  11.644 1.00 . D D . 337 ASN O    1 1 
       19 65128 4 2 39 ASN OD1  O  25.100   3.719  11.373 1.00 . D D . 337 ASN OD1  1 1 
       19 65129 4 2 40 LYS C    C  31.507   1.148  11.800 1.00 . D D . 338 LYS C    1 1 
       19 65130 4 2 40 LYS CA   C  31.274   2.519  12.371 1.00 . D D . 338 LYS CA   1 1 
       19 65131 4 2 40 LYS CB   C  31.879   2.662  13.778 1.00 . D D . 338 LYS CB   1 1 
       19 65132 4 2 40 LYS CD   C  33.799   2.874  15.284 1.00 . D D . 338 LYS CD   1 1 
       19 65133 4 2 40 LYS CE   C  35.273   3.114  15.400 1.00 . D D . 338 LYS CE   1 1 
       19 65134 4 2 40 LYS CG   C  33.374   2.661  13.849 1.00 . D D . 338 LYS CG   1 1 
       19 65135 4 2 40 LYS H    H  29.308   2.002  12.786 1.00 . D D . 338 LYS H    1 1 
       19 65136 4 2 40 LYS HA   H  31.696   3.270  11.720 1.00 . D D . 338 LYS HA   1 1 
       19 65137 4 2 40 LYS HB2  H  31.598   3.607  14.216 1.00 . D D . 338 LYS HB2  1 1 
       19 65138 4 2 40 LYS HB3  H  31.530   1.861  14.409 1.00 . D D . 338 LYS HB3  1 1 
       19 65139 4 2 40 LYS HD2  H  33.276   3.730  15.683 1.00 . D D . 338 LYS HD2  1 1 
       19 65140 4 2 40 LYS HD3  H  33.535   1.996  15.853 1.00 . D D . 338 LYS HD3  1 1 
       19 65141 4 2 40 LYS HE2  H  35.463   3.963  14.763 1.00 . D D . 338 LYS HE2  1 1 
       19 65142 4 2 40 LYS HE3  H  35.494   3.361  16.427 1.00 . D D . 338 LYS HE3  1 1 
       19 65143 4 2 40 LYS HG2  H  33.743   1.712  13.492 1.00 . D D . 338 LYS HG2  1 1 
       19 65144 4 2 40 LYS HG3  H  33.764   3.464  13.241 1.00 . D D . 338 LYS HG3  1 1 
       19 65145 4 2 40 LYS HZ1  H  37.091   2.187  15.064 1.00 . D D . 338 LYS HZ1  1 1 
       19 65146 4 2 40 LYS HZ2  H  35.914   1.738  13.946 1.00 . D D . 338 LYS HZ2  1 1 
       19 65147 4 2 40 LYS HZ3  H  35.884   1.128  15.520 1.00 . D D . 338 LYS HZ3  1 1 
       19 65148 4 2 40 LYS N    N  29.872   2.724  12.433 1.00 . D D . 338 LYS N    1 1 
       19 65149 4 2 40 LYS NZ   N  36.081   1.970  14.947 1.00 . D D . 338 LYS NZ   1 1 
       19 65150 4 2 40 LYS O    O  31.708   1.037  10.580 1.00 . D D . 338 LYS O    1 1 
       19 65151 4 2 40 LYS OXT  O  31.411   0.164  12.552 1.00 . D D . 338 LYS OXT  1 1 
       20 65152 1 1  3 LYS C    C   7.336  -2.510 -23.773 1.00 . A A .   1 LYS C    1 1 
       20 65153 1 1  3 LYS CA   C   6.407  -3.006 -24.852 1.00 . A A .   1 LYS CA   1 1 
       20 65154 1 1  3 LYS CB   C   4.934  -2.692 -24.421 1.00 . A A .   1 LYS CB   1 1 
       20 65155 1 1  3 LYS CD   C   3.652  -4.643 -25.495 1.00 . A A .   1 LYS CD   1 1 
       20 65156 1 1  3 LYS CE   C   2.471  -5.031 -26.375 1.00 . A A .   1 LYS CE   1 1 
       20 65157 1 1  3 LYS CG   C   3.797  -3.126 -25.374 1.00 . A A .   1 LYS CG   1 1 
       20 65158 1 1  3 LYS H    H   6.419  -4.957 -24.142 1.00 . A A .   1 LYS H    1 1 
       20 65159 1 1  3 LYS HA   H   6.631  -2.520 -25.790 1.00 . A A .   1 LYS HA   1 1 
       20 65160 1 1  3 LYS HB2  H   4.745  -3.154 -23.466 1.00 . A A .   1 LYS HB2  1 1 
       20 65161 1 1  3 LYS HB3  H   4.863  -1.622 -24.283 1.00 . A A .   1 LYS HB3  1 1 
       20 65162 1 1  3 LYS HD2  H   4.546  -5.064 -25.926 1.00 . A A .   1 LYS HD2  1 1 
       20 65163 1 1  3 LYS HD3  H   3.499  -5.055 -24.509 1.00 . A A .   1 LYS HD3  1 1 
       20 65164 1 1  3 LYS HE2  H   2.595  -4.575 -27.345 1.00 . A A .   1 LYS HE2  1 1 
       20 65165 1 1  3 LYS HE3  H   2.455  -6.105 -26.484 1.00 . A A .   1 LYS HE3  1 1 
       20 65166 1 1  3 LYS HG2  H   2.865  -2.727 -25.002 1.00 . A A .   1 LYS HG2  1 1 
       20 65167 1 1  3 LYS HG3  H   3.992  -2.709 -26.351 1.00 . A A .   1 LYS HG3  1 1 
       20 65168 1 1  3 LYS HZ1  H   1.045  -4.989 -24.851 1.00 . A A .   1 LYS HZ1  1 1 
       20 65169 1 1  3 LYS HZ2  H   0.371  -4.841 -26.383 1.00 . A A .   1 LYS HZ2  1 1 
       20 65170 1 1  3 LYS HZ3  H   1.158  -3.546 -25.705 1.00 . A A .   1 LYS HZ3  1 1 
       20 65171 1 1  3 LYS N    N   6.649  -4.437 -25.011 1.00 . A A .   1 LYS N    1 1 
       20 65172 1 1  3 LYS NZ   N   1.189  -4.581 -25.799 1.00 . A A .   1 LYS NZ   1 1 
       20 65173 1 1  3 LYS O    O   7.643  -3.263 -22.845 1.00 . A A .   1 LYS O    1 1 
       20 65174 1 1  4 PRO C    C   7.825  -0.396 -21.601 1.00 . A A .   2 PRO C    1 1 
       20 65175 1 1  4 PRO CA   C   8.668  -0.707 -22.826 1.00 . A A .   2 PRO CA   1 1 
       20 65176 1 1  4 PRO CB   C   9.212   0.598 -23.440 1.00 . A A .   2 PRO CB   1 1 
       20 65177 1 1  4 PRO CD   C   7.633  -0.331 -24.982 1.00 . A A .   2 PRO CD   1 1 
       20 65178 1 1  4 PRO CG   C   8.834   0.557 -24.884 1.00 . A A .   2 PRO CG   1 1 
       20 65179 1 1  4 PRO HA   H   9.479  -1.369 -22.559 1.00 . A A .   2 PRO HA   1 1 
       20 65180 1 1  4 PRO HB2  H   8.764   1.442 -22.937 1.00 . A A .   2 PRO HB2  1 1 
       20 65181 1 1  4 PRO HB3  H  10.285   0.636 -23.315 1.00 . A A .   2 PRO HB3  1 1 
       20 65182 1 1  4 PRO HD2  H   6.728   0.244 -24.852 1.00 . A A .   2 PRO HD2  1 1 
       20 65183 1 1  4 PRO HD3  H   7.635  -0.846 -25.930 1.00 . A A .   2 PRO HD3  1 1 
       20 65184 1 1  4 PRO HG2  H   8.588   1.551 -25.229 1.00 . A A .   2 PRO HG2  1 1 
       20 65185 1 1  4 PRO HG3  H   9.647   0.151 -25.467 1.00 . A A .   2 PRO HG3  1 1 
       20 65186 1 1  4 PRO N    N   7.832  -1.271 -23.868 1.00 . A A .   2 PRO N    1 1 
       20 65187 1 1  4 PRO O    O   6.928   0.452 -21.652 1.00 . A A .   2 PRO O    1 1 
       20 65188 1 1  5 VAL C    C   8.007   0.223 -18.525 1.00 . A A .   3 VAL C    1 1 
       20 65189 1 1  5 VAL CA   C   7.312  -0.866 -19.326 1.00 . A A .   3 VAL CA   1 1 
       20 65190 1 1  5 VAL CB   C   7.132  -2.152 -18.461 1.00 . A A .   3 VAL CB   1 1 
       20 65191 1 1  5 VAL CG1  C   6.265  -1.875 -17.241 1.00 . A A .   3 VAL CG1  1 1 
       20 65192 1 1  5 VAL CG2  C   6.535  -3.284 -19.291 1.00 . A A .   3 VAL CG2  1 1 
       20 65193 1 1  5 VAL H    H   8.735  -1.817 -20.553 1.00 . A A .   3 VAL H    1 1 
       20 65194 1 1  5 VAL HA   H   6.340  -0.497 -19.623 1.00 . A A .   3 VAL HA   1 1 
       20 65195 1 1  5 VAL HB   H   8.104  -2.462 -18.109 1.00 . A A .   3 VAL HB   1 1 
       20 65196 1 1  5 VAL HG11 H   6.153  -2.779 -16.660 1.00 . A A .   3 VAL HG11 1 1 
       20 65197 1 1  5 VAL HG12 H   5.291  -1.531 -17.561 1.00 . A A .   3 VAL HG12 1 1 
       20 65198 1 1  5 VAL HG13 H   6.733  -1.114 -16.633 1.00 . A A .   3 VAL HG13 1 1 
       20 65199 1 1  5 VAL HG21 H   7.191  -3.508 -20.118 1.00 . A A .   3 VAL HG21 1 1 
       20 65200 1 1  5 VAL HG22 H   5.569  -2.984 -19.669 1.00 . A A .   3 VAL HG22 1 1 
       20 65201 1 1  5 VAL HG23 H   6.422  -4.163 -18.674 1.00 . A A .   3 VAL HG23 1 1 
       20 65202 1 1  5 VAL N    N   8.056  -1.108 -20.533 1.00 . A A .   3 VAL N    1 1 
       20 65203 1 1  5 VAL O    O   8.994  -0.033 -17.828 1.00 . A A .   3 VAL O    1 1 
       20 65204 1 1  6 SER C    C   6.937   3.519 -17.614 1.00 . A A .   4 SER C    1 1 
       20 65205 1 1  6 SER CA   C   8.070   2.574 -18.011 1.00 . A A .   4 SER CA   1 1 
       20 65206 1 1  6 SER CB   C   9.129   3.266 -18.882 1.00 . A A .   4 SER CB   1 1 
       20 65207 1 1  6 SER H    H   6.789   1.578 -19.309 1.00 . A A .   4 SER H    1 1 
       20 65208 1 1  6 SER HA   H   8.538   2.210 -17.109 1.00 . A A .   4 SER HA   1 1 
       20 65209 1 1  6 SER HB2  H   9.439   4.184 -18.404 1.00 . A A .   4 SER HB2  1 1 
       20 65210 1 1  6 SER HB3  H   9.984   2.614 -18.990 1.00 . A A .   4 SER HB3  1 1 
       20 65211 1 1  6 SER HG   H   9.315   4.110 -20.596 1.00 . A A .   4 SER HG   1 1 
       20 65212 1 1  6 SER N    N   7.537   1.433 -18.694 1.00 . A A .   4 SER N    1 1 
       20 65213 1 1  6 SER O    O   5.782   3.350 -18.068 1.00 . A A .   4 SER O    1 1 
       20 65214 1 1  6 SER OG   O   8.625   3.580 -20.175 1.00 . A A .   4 SER OG   1 1 
       20 65215 1 1  7 LEU C    C   5.848   6.478 -17.278 1.00 . A A .   5 LEU C    1 1 
       20 65216 1 1  7 LEU CA   C   6.210   5.384 -16.286 1.00 . A A .   5 LEU CA   1 1 
       20 65217 1 1  7 LEU CB   C   6.553   5.963 -14.881 1.00 . A A .   5 LEU CB   1 1 
       20 65218 1 1  7 LEU CD1  C   8.074   7.916 -15.543 1.00 . A A .   5 LEU CD1  1 1 
       20 65219 1 1  7 LEU CD2  C   8.055   7.069 -13.213 1.00 . A A .   5 LEU CD2  1 1 
       20 65220 1 1  7 LEU CG   C   7.917   6.680 -14.667 1.00 . A A .   5 LEU CG   1 1 
       20 65221 1 1  7 LEU H    H   8.157   4.593 -16.466 1.00 . A A .   5 LEU H    1 1 
       20 65222 1 1  7 LEU HA   H   5.329   4.769 -16.174 1.00 . A A .   5 LEU HA   1 1 
       20 65223 1 1  7 LEU HB2  H   5.780   6.674 -14.623 1.00 . A A .   5 LEU HB2  1 1 
       20 65224 1 1  7 LEU HB3  H   6.492   5.148 -14.174 1.00 . A A .   5 LEU HB3  1 1 
       20 65225 1 1  7 LEU HD11 H   7.998   7.626 -16.581 1.00 . A A .   5 LEU HD11 1 1 
       20 65226 1 1  7 LEU HD12 H   9.035   8.373 -15.364 1.00 . A A .   5 LEU HD12 1 1 
       20 65227 1 1  7 LEU HD13 H   7.291   8.624 -15.312 1.00 . A A .   5 LEU HD13 1 1 
       20 65228 1 1  7 LEU HD21 H   9.040   7.464 -13.010 1.00 . A A .   5 LEU HD21 1 1 
       20 65229 1 1  7 LEU HD22 H   7.872   6.188 -12.617 1.00 . A A .   5 LEU HD22 1 1 
       20 65230 1 1  7 LEU HD23 H   7.301   7.806 -12.975 1.00 . A A .   5 LEU HD23 1 1 
       20 65231 1 1  7 LEU HG   H   8.721   6.000 -14.902 1.00 . A A .   5 LEU HG   1 1 
       20 65232 1 1  7 LEU N    N   7.233   4.484 -16.770 1.00 . A A .   5 LEU N    1 1 
       20 65233 1 1  7 LEU O    O   6.524   6.676 -18.304 1.00 . A A .   5 LEU O    1 1 
       20 65234 1 1  8 SER C    C   3.930   9.369 -16.779 1.00 . A A .   6 SER C    1 1 
       20 65235 1 1  8 SER CA   C   4.361   8.281 -17.738 1.00 . A A .   6 SER CA   1 1 
       20 65236 1 1  8 SER CB   C   3.196   7.859 -18.655 1.00 . A A .   6 SER CB   1 1 
       20 65237 1 1  8 SER H    H   4.271   6.955 -16.173 1.00 . A A .   6 SER H    1 1 
       20 65238 1 1  8 SER HA   H   5.183   8.634 -18.342 1.00 . A A .   6 SER HA   1 1 
       20 65239 1 1  8 SER HB2  H   2.825   8.731 -19.173 1.00 . A A .   6 SER HB2  1 1 
       20 65240 1 1  8 SER HB3  H   3.545   7.133 -19.374 1.00 . A A .   6 SER HB3  1 1 
       20 65241 1 1  8 SER HG   H   2.431   6.481 -17.489 1.00 . A A .   6 SER HG   1 1 
       20 65242 1 1  8 SER N    N   4.803   7.175 -16.971 1.00 . A A .   6 SER N    1 1 
       20 65243 1 1  8 SER O    O   3.683   9.098 -15.593 1.00 . A A .   6 SER O    1 1 
       20 65244 1 1  8 SER OG   O   2.120   7.291 -17.911 1.00 . A A .   6 SER OG   1 1 
       20 65245 1 1  9 TYR C    C   1.897  11.708 -16.435 1.00 . A A .   7 TYR C    1 1 
       20 65246 1 1  9 TYR CA   C   3.408  11.649 -16.410 1.00 . A A .   7 TYR CA   1 1 
       20 65247 1 1  9 TYR CB   C   4.071  12.983 -16.763 1.00 . A A .   7 TYR CB   1 1 
       20 65248 1 1  9 TYR CD1  C   6.449  12.457 -17.476 1.00 . A A .   7 TYR CD1  1 1 
       20 65249 1 1  9 TYR CD2  C   6.102  13.461 -15.346 1.00 . A A .   7 TYR CD2  1 1 
       20 65250 1 1  9 TYR CE1  C   7.812  12.431 -17.245 1.00 . A A .   7 TYR CE1  1 1 
       20 65251 1 1  9 TYR CE2  C   7.463  13.444 -15.111 1.00 . A A .   7 TYR CE2  1 1 
       20 65252 1 1  9 TYR CG   C   5.572  12.972 -16.525 1.00 . A A .   7 TYR CG   1 1 
       20 65253 1 1  9 TYR CZ   C   8.313  12.927 -16.060 1.00 . A A .   7 TYR CZ   1 1 
       20 65254 1 1  9 TYR H    H   4.113  10.757 -18.175 1.00 . A A .   7 TYR H    1 1 
       20 65255 1 1  9 TYR HA   H   3.688  11.370 -15.404 1.00 . A A .   7 TYR HA   1 1 
       20 65256 1 1  9 TYR HB2  H   3.901  13.192 -17.808 1.00 . A A .   7 TYR HB2  1 1 
       20 65257 1 1  9 TYR HB3  H   3.644  13.771 -16.162 1.00 . A A .   7 TYR HB3  1 1 
       20 65258 1 1  9 TYR HD1  H   6.049  12.070 -18.401 1.00 . A A .   7 TYR HD1  1 1 
       20 65259 1 1  9 TYR HD2  H   5.434  13.865 -14.598 1.00 . A A .   7 TYR HD2  1 1 
       20 65260 1 1  9 TYR HE1  H   8.477  12.028 -17.995 1.00 . A A .   7 TYR HE1  1 1 
       20 65261 1 1  9 TYR HE2  H   7.858  13.832 -14.184 1.00 . A A .   7 TYR HE2  1 1 
       20 65262 1 1  9 TYR HH   H  10.104  13.251 -16.605 1.00 . A A .   7 TYR HH   1 1 
       20 65263 1 1  9 TYR N    N   3.861  10.581 -17.242 1.00 . A A .   7 TYR N    1 1 
       20 65264 1 1  9 TYR O    O   1.281  12.534 -17.116 1.00 . A A .   7 TYR O    1 1 
       20 65265 1 1  9 TYR OH   O   9.669  12.899 -15.818 1.00 . A A .   7 TYR OH   1 1 
       20 65266 1 1 10 ARG C    C  -0.400  10.184 -14.213 1.00 . A A .   8 ARG C    1 1 
       20 65267 1 1 10 ARG CA   C  -0.094  10.546 -15.663 1.00 . A A .   8 ARG CA   1 1 
       20 65268 1 1 10 ARG CB   C  -0.468   9.352 -16.558 1.00 . A A .   8 ARG CB   1 1 
       20 65269 1 1 10 ARG CD   C  -2.227   7.794 -17.461 1.00 . A A .   8 ARG CD   1 1 
       20 65270 1 1 10 ARG CG   C  -1.959   9.126 -16.766 1.00 . A A .   8 ARG CG   1 1 
       20 65271 1 1 10 ARG CZ   C  -1.671   6.685 -19.626 1.00 . A A .   8 ARG CZ   1 1 
       20 65272 1 1 10 ARG H    H   1.906  10.103 -15.290 1.00 . A A .   8 ARG H    1 1 
       20 65273 1 1 10 ARG HA   H  -0.634  11.426 -15.981 1.00 . A A .   8 ARG HA   1 1 
       20 65274 1 1 10 ARG HB2  H  -0.023   9.506 -17.529 1.00 . A A .   8 ARG HB2  1 1 
       20 65275 1 1 10 ARG HB3  H  -0.044   8.458 -16.125 1.00 . A A .   8 ARG HB3  1 1 
       20 65276 1 1 10 ARG HD2  H  -1.986   6.994 -16.774 1.00 . A A .   8 ARG HD2  1 1 
       20 65277 1 1 10 ARG HD3  H  -3.275   7.741 -17.714 1.00 . A A .   8 ARG HD3  1 1 
       20 65278 1 1 10 ARG HE   H  -0.631   8.186 -18.760 1.00 . A A .   8 ARG HE   1 1 
       20 65279 1 1 10 ARG HG2  H  -2.444   9.120 -15.800 1.00 . A A .   8 ARG HG2  1 1 
       20 65280 1 1 10 ARG HG3  H  -2.361   9.928 -17.366 1.00 . A A .   8 ARG HG3  1 1 
       20 65281 1 1 10 ARG HH11 H  -3.511   6.116 -18.902 1.00 . A A .   8 ARG HH11 1 1 
       20 65282 1 1 10 ARG HH12 H  -3.017   5.289 -20.295 1.00 . A A .   8 ARG HH12 1 1 
       20 65283 1 1 10 ARG HH21 H   0.051   7.020 -20.675 1.00 . A A .   8 ARG HH21 1 1 
       20 65284 1 1 10 ARG HH22 H  -0.936   5.808 -21.325 1.00 . A A .   8 ARG HH22 1 1 
       20 65285 1 1 10 ARG N    N   1.322  10.744 -15.759 1.00 . A A .   8 ARG N    1 1 
       20 65286 1 1 10 ARG NE   N  -1.426   7.611 -18.687 1.00 . A A .   8 ARG NE   1 1 
       20 65287 1 1 10 ARG NH1  N  -2.804   5.985 -19.605 1.00 . A A .   8 ARG NH1  1 1 
       20 65288 1 1 10 ARG NH2  N  -0.798   6.494 -20.605 1.00 . A A .   8 ARG NH2  1 1 
       20 65289 1 1 10 ARG O    O   0.510   9.825 -13.464 1.00 . A A .   8 ARG O    1 1 
       20 65290 1 1 11 CYS C    C  -2.648   8.450 -12.801 1.00 . A A .   9 CYS C    1 1 
       20 65291 1 1 11 CYS CA   C  -2.011   9.797 -12.518 1.00 . A A .   9 CYS CA   1 1 
       20 65292 1 1 11 CYS CB   C  -3.008  10.728 -11.810 1.00 . A A .   9 CYS CB   1 1 
       20 65293 1 1 11 CYS H    H  -2.310  10.734 -14.360 1.00 . A A .   9 CYS H    1 1 
       20 65294 1 1 11 CYS HA   H  -1.119   9.661 -11.924 1.00 . A A .   9 CYS HA   1 1 
       20 65295 1 1 11 CYS HB2  H  -2.593  11.721 -11.738 1.00 . A A .   9 CYS HB2  1 1 
       20 65296 1 1 11 CYS HB3  H  -3.912  10.769 -12.399 1.00 . A A .   9 CYS HB3  1 1 
       20 65297 1 1 11 CYS N    N  -1.620  10.313 -13.802 1.00 . A A .   9 CYS N    1 1 
       20 65298 1 1 11 CYS O    O  -3.393   8.345 -13.772 1.00 . A A .   9 CYS O    1 1 
       20 65299 1 1 11 CYS SG   S  -3.469  10.174 -10.127 1.00 . A A .   9 CYS SG   1 1 
       20 65300 1 1 12 PRO C    C  -4.381   6.044 -12.396 1.00 . A A .  10 PRO C    1 1 
       20 65301 1 1 12 PRO CA   C  -2.867   6.041 -12.259 1.00 . A A .  10 PRO CA   1 1 
       20 65302 1 1 12 PRO CB   C  -2.435   5.241 -11.027 1.00 . A A .  10 PRO CB   1 1 
       20 65303 1 1 12 PRO CD   C  -1.467   7.420 -10.820 1.00 . A A .  10 PRO CD   1 1 
       20 65304 1 1 12 PRO CG   C  -1.244   5.964 -10.509 1.00 . A A .  10 PRO CG   1 1 
       20 65305 1 1 12 PRO HA   H  -2.433   5.613 -13.151 1.00 . A A .  10 PRO HA   1 1 
       20 65306 1 1 12 PRO HB2  H  -3.239   5.220 -10.309 1.00 . A A .  10 PRO HB2  1 1 
       20 65307 1 1 12 PRO HB3  H  -2.187   4.230 -11.318 1.00 . A A .  10 PRO HB3  1 1 
       20 65308 1 1 12 PRO HD2  H  -1.956   7.914  -9.994 1.00 . A A .  10 PRO HD2  1 1 
       20 65309 1 1 12 PRO HD3  H  -0.525   7.901 -11.044 1.00 . A A .  10 PRO HD3  1 1 
       20 65310 1 1 12 PRO HG2  H  -1.155   5.816  -9.443 1.00 . A A .  10 PRO HG2  1 1 
       20 65311 1 1 12 PRO HG3  H  -0.354   5.608 -11.008 1.00 . A A .  10 PRO HG3  1 1 
       20 65312 1 1 12 PRO N    N  -2.339   7.388 -12.008 1.00 . A A .  10 PRO N    1 1 
       20 65313 1 1 12 PRO O    O  -4.916   5.695 -13.429 1.00 . A A .  10 PRO O    1 1 
       20 65314 1 1 13 CYS C    C  -6.855   7.989 -11.513 1.00 . A A .  11 CYS C    1 1 
       20 65315 1 1 13 CYS CA   C  -6.471   6.539 -11.382 1.00 . A A .  11 CYS CA   1 1 
       20 65316 1 1 13 CYS CB   C  -7.076   5.915 -10.151 1.00 . A A .  11 CYS CB   1 1 
       20 65317 1 1 13 CYS H    H  -4.585   6.636 -10.519 1.00 . A A .  11 CYS H    1 1 
       20 65318 1 1 13 CYS HA   H  -6.826   6.010 -12.254 1.00 . A A .  11 CYS HA   1 1 
       20 65319 1 1 13 CYS HB2  H  -6.709   6.426  -9.273 1.00 . A A .  11 CYS HB2  1 1 
       20 65320 1 1 13 CYS HB3  H  -8.152   6.000 -10.200 1.00 . A A .  11 CYS HB3  1 1 
       20 65321 1 1 13 CYS N    N  -5.049   6.410 -11.349 1.00 . A A .  11 CYS N    1 1 
       20 65322 1 1 13 CYS O    O  -6.175   8.862 -10.967 1.00 . A A .  11 CYS O    1 1 
       20 65323 1 1 13 CYS SG   S  -6.663   4.152  -9.996 1.00 . A A .  11 CYS SG   1 1 
       20 65324 1 1 14 ARG C    C  -9.291   9.815 -11.132 1.00 . A A .  12 ARG C    1 1 
       20 65325 1 1 14 ARG CA   C  -8.360   9.634 -12.320 1.00 . A A .  12 ARG CA   1 1 
       20 65326 1 1 14 ARG CB   C  -9.107   9.882 -13.657 1.00 . A A .  12 ARG CB   1 1 
       20 65327 1 1 14 ARG CD   C  -9.881  12.366 -13.209 1.00 . A A .  12 ARG CD   1 1 
       20 65328 1 1 14 ARG CG   C  -9.212  11.361 -14.170 1.00 . A A .  12 ARG CG   1 1 
       20 65329 1 1 14 ARG CZ   C  -9.466  13.329 -10.923 1.00 . A A .  12 ARG CZ   1 1 
       20 65330 1 1 14 ARG H    H  -8.405   7.566 -12.701 1.00 . A A .  12 ARG H    1 1 
       20 65331 1 1 14 ARG HA   H  -7.507  10.289 -12.223 1.00 . A A .  12 ARG HA   1 1 
       20 65332 1 1 14 ARG HB2  H  -8.606   9.317 -14.428 1.00 . A A .  12 ARG HB2  1 1 
       20 65333 1 1 14 ARG HB3  H -10.109   9.490 -13.558 1.00 . A A .  12 ARG HB3  1 1 
       20 65334 1 1 14 ARG HD2  H -10.126  13.263 -13.757 1.00 . A A .  12 ARG HD2  1 1 
       20 65335 1 1 14 ARG HD3  H -10.794  11.922 -12.836 1.00 . A A .  12 ARG HD3  1 1 
       20 65336 1 1 14 ARG HE   H  -8.072  12.534 -12.161 1.00 . A A .  12 ARG HE   1 1 
       20 65337 1 1 14 ARG HG2  H  -8.216  11.722 -14.370 1.00 . A A .  12 ARG HG2  1 1 
       20 65338 1 1 14 ARG HG3  H  -9.760  11.347 -15.101 1.00 . A A .  12 ARG HG3  1 1 
       20 65339 1 1 14 ARG HH11 H -11.448  13.375 -11.442 1.00 . A A .  12 ARG HH11 1 1 
       20 65340 1 1 14 ARG HH12 H -11.105  14.027  -9.917 1.00 . A A .  12 ARG HH12 1 1 
       20 65341 1 1 14 ARG HH21 H  -7.628  13.416 -10.036 1.00 . A A .  12 ARG HH21 1 1 
       20 65342 1 1 14 ARG HH22 H  -8.895  14.068  -9.101 1.00 . A A .  12 ARG HH22 1 1 
       20 65343 1 1 14 ARG N    N  -7.911   8.272 -12.233 1.00 . A A .  12 ARG N    1 1 
       20 65344 1 1 14 ARG NE   N  -9.029  12.736 -12.061 1.00 . A A .  12 ARG NE   1 1 
       20 65345 1 1 14 ARG NH1  N -10.756  13.593 -10.754 1.00 . A A .  12 ARG NH1  1 1 
       20 65346 1 1 14 ARG NH2  N  -8.607  13.625  -9.955 1.00 . A A .  12 ARG NH2  1 1 
       20 65347 1 1 14 ARG O    O  -8.963  10.492 -10.164 1.00 . A A .  12 ARG O    1 1 
       20 65348 1 1 15 PHE C    C -11.174   8.033  -9.178 1.00 . A A .  13 PHE C    1 1 
       20 65349 1 1 15 PHE CA   C -11.366   9.207 -10.109 1.00 . A A .  13 PHE CA   1 1 
       20 65350 1 1 15 PHE CB   C -12.792   9.246 -10.644 1.00 . A A .  13 PHE CB   1 1 
       20 65351 1 1 15 PHE CD1  C -13.476  11.630 -10.989 1.00 . A A .  13 PHE CD1  1 1 
       20 65352 1 1 15 PHE CD2  C -13.033  10.302 -12.917 1.00 . A A .  13 PHE CD2  1 1 
       20 65353 1 1 15 PHE CE1  C -13.772  12.708 -11.796 1.00 . A A .  13 PHE CE1  1 1 
       20 65354 1 1 15 PHE CE2  C -13.327  11.378 -13.731 1.00 . A A .  13 PHE CE2  1 1 
       20 65355 1 1 15 PHE CG   C -13.102  10.418 -11.534 1.00 . A A .  13 PHE CG   1 1 
       20 65356 1 1 15 PHE CZ   C -13.697  12.585 -13.168 1.00 . A A .  13 PHE CZ   1 1 
       20 65357 1 1 15 PHE H    H -10.581   8.515 -11.916 1.00 . A A .  13 PHE H    1 1 
       20 65358 1 1 15 PHE HA   H -11.167  10.116  -9.559 1.00 . A A .  13 PHE HA   1 1 
       20 65359 1 1 15 PHE HB2  H -12.973   8.350 -11.221 1.00 . A A .  13 PHE HB2  1 1 
       20 65360 1 1 15 PHE HB3  H -13.476   9.268  -9.809 1.00 . A A .  13 PHE HB3  1 1 
       20 65361 1 1 15 PHE HD1  H -13.531  11.726  -9.916 1.00 . A A .  13 PHE HD1  1 1 
       20 65362 1 1 15 PHE HD2  H -12.744   9.359 -13.357 1.00 . A A .  13 PHE HD2  1 1 
       20 65363 1 1 15 PHE HE1  H -14.062  13.648 -11.349 1.00 . A A .  13 PHE HE1  1 1 
       20 65364 1 1 15 PHE HE2  H -13.267  11.277 -14.803 1.00 . A A .  13 PHE HE2  1 1 
       20 65365 1 1 15 PHE HZ   H -13.930  13.431 -13.796 1.00 . A A .  13 PHE HZ   1 1 
       20 65366 1 1 15 PHE N    N -10.405   9.129 -11.171 1.00 . A A .  13 PHE N    1 1 
       20 65367 1 1 15 PHE O    O -10.550   7.034  -9.547 1.00 . A A .  13 PHE O    1 1 
       20 65368 1 1 16 PHE C    C -12.799   6.757  -6.346 1.00 . A A .  14 PHE C    1 1 
       20 65369 1 1 16 PHE CA   C -11.486   7.164  -6.967 1.00 . A A .  14 PHE CA   1 1 
       20 65370 1 1 16 PHE CB   C -10.571   7.748  -5.873 1.00 . A A .  14 PHE CB   1 1 
       20 65371 1 1 16 PHE CD1  C -10.811  10.260  -5.778 1.00 . A A .  14 PHE CD1  1 1 
       20 65372 1 1 16 PHE CD2  C -11.922   8.978  -4.109 1.00 . A A .  14 PHE CD2  1 1 
       20 65373 1 1 16 PHE CE1  C -11.304  11.419  -5.218 1.00 . A A .  14 PHE CE1  1 1 
       20 65374 1 1 16 PHE CE2  C -12.416  10.134  -3.542 1.00 . A A .  14 PHE CE2  1 1 
       20 65375 1 1 16 PHE CG   C -11.111   9.025  -5.236 1.00 . A A .  14 PHE CG   1 1 
       20 65376 1 1 16 PHE CZ   C -12.108  11.357  -4.098 1.00 . A A .  14 PHE CZ   1 1 
       20 65377 1 1 16 PHE H    H -12.242   8.930  -7.773 1.00 . A A .  14 PHE H    1 1 
       20 65378 1 1 16 PHE HA   H -10.992   6.304  -7.391 1.00 . A A .  14 PHE HA   1 1 
       20 65379 1 1 16 PHE HB2  H -10.443   7.016  -5.089 1.00 . A A .  14 PHE HB2  1 1 
       20 65380 1 1 16 PHE HB3  H  -9.609   7.973  -6.307 1.00 . A A .  14 PHE HB3  1 1 
       20 65381 1 1 16 PHE HD1  H -10.183  10.307  -6.653 1.00 . A A .  14 PHE HD1  1 1 
       20 65382 1 1 16 PHE HD2  H -12.164   8.019  -3.672 1.00 . A A .  14 PHE HD2  1 1 
       20 65383 1 1 16 PHE HE1  H -11.058  12.374  -5.657 1.00 . A A .  14 PHE HE1  1 1 
       20 65384 1 1 16 PHE HE2  H -13.044  10.079  -2.666 1.00 . A A .  14 PHE HE2  1 1 
       20 65385 1 1 16 PHE HZ   H -12.494  12.264  -3.659 1.00 . A A .  14 PHE HZ   1 1 
       20 65386 1 1 16 PHE N    N -11.688   8.154  -7.993 1.00 . A A .  14 PHE N    1 1 
       20 65387 1 1 16 PHE O    O -13.727   7.537  -6.319 1.00 . A A .  14 PHE O    1 1 
       20 65388 1 1 17 GLU C    C -13.882   5.654  -3.719 1.00 . A A .  15 GLU C    1 1 
       20 65389 1 1 17 GLU CA   C -13.945   5.044  -5.090 1.00 . A A .  15 GLU CA   1 1 
       20 65390 1 1 17 GLU CB   C -13.853   3.529  -4.933 1.00 . A A .  15 GLU CB   1 1 
       20 65391 1 1 17 GLU CD   C -13.918   2.981  -7.443 1.00 . A A .  15 GLU CD   1 1 
       20 65392 1 1 17 GLU CG   C -14.451   2.708  -6.047 1.00 . A A .  15 GLU CG   1 1 
       20 65393 1 1 17 GLU H    H -12.131   4.912  -6.080 1.00 . A A .  15 GLU H    1 1 
       20 65394 1 1 17 GLU HA   H -14.883   5.287  -5.566 1.00 . A A .  15 GLU HA   1 1 
       20 65395 1 1 17 GLU HB2  H -12.810   3.257  -4.863 1.00 . A A .  15 GLU HB2  1 1 
       20 65396 1 1 17 GLU HB3  H -14.337   3.255  -4.008 1.00 . A A .  15 GLU HB3  1 1 
       20 65397 1 1 17 GLU HG2  H -14.356   1.660  -5.812 1.00 . A A .  15 GLU HG2  1 1 
       20 65398 1 1 17 GLU HG3  H -15.493   2.974  -6.001 1.00 . A A .  15 GLU HG3  1 1 
       20 65399 1 1 17 GLU N    N -12.861   5.546  -5.890 1.00 . A A .  15 GLU N    1 1 
       20 65400 1 1 17 GLU O    O -12.807   6.034  -3.241 1.00 . A A .  15 GLU O    1 1 
       20 65401 1 1 17 GLU OE1  O -12.698   2.976  -7.661 1.00 . A A .  15 GLU OE1  1 1 
       20 65402 1 1 17 GLU OE2  O -14.731   3.140  -8.349 1.00 . A A .  15 GLU OE2  1 1 
       20 65403 1 1 18 SER C    C -15.794   5.399  -0.794 1.00 . A A .  16 SER C    1 1 
       20 65404 1 1 18 SER CA   C -15.012   6.280  -1.758 1.00 . A A .  16 SER CA   1 1 
       20 65405 1 1 18 SER CB   C -15.456   7.734  -1.757 1.00 . A A .  16 SER CB   1 1 
       20 65406 1 1 18 SER H    H -15.816   5.428  -3.516 1.00 . A A .  16 SER H    1 1 
       20 65407 1 1 18 SER HA   H -13.982   6.241  -1.440 1.00 . A A .  16 SER HA   1 1 
       20 65408 1 1 18 SER HB2  H -15.529   8.070  -0.731 1.00 . A A .  16 SER HB2  1 1 
       20 65409 1 1 18 SER HB3  H -14.696   8.303  -2.276 1.00 . A A .  16 SER HB3  1 1 
       20 65410 1 1 18 SER HG   H -16.906   7.071  -2.863 1.00 . A A .  16 SER HG   1 1 
       20 65411 1 1 18 SER N    N -15.000   5.747  -3.077 1.00 . A A .  16 SER N    1 1 
       20 65412 1 1 18 SER O    O -15.280   5.004   0.256 1.00 . A A .  16 SER O    1 1 
       20 65413 1 1 18 SER OG   O -16.711   7.894  -2.403 1.00 . A A .  16 SER OG   1 1 
       20 65414 1 1 19 HIS C    C -17.554   2.753  -0.733 1.00 . A A .  17 HIS C    1 1 
       20 65415 1 1 19 HIS CA   C -17.786   4.170  -0.308 1.00 . A A .  17 HIS CA   1 1 
       20 65416 1 1 19 HIS CB   C -19.279   4.505  -0.243 1.00 . A A .  17 HIS CB   1 1 
       20 65417 1 1 19 HIS CD2  C -19.342   7.059   0.233 1.00 . A A .  17 HIS CD2  1 1 
       20 65418 1 1 19 HIS CE1  C -20.547   7.007   2.050 1.00 . A A .  17 HIS CE1  1 1 
       20 65419 1 1 19 HIS CG   C -19.612   5.765   0.503 1.00 . A A .  17 HIS CG   1 1 
       20 65420 1 1 19 HIS H    H -17.428   5.383  -1.977 1.00 . A A .  17 HIS H    1 1 
       20 65421 1 1 19 HIS HA   H -17.360   4.262   0.682 1.00 . A A .  17 HIS HA   1 1 
       20 65422 1 1 19 HIS HB2  H -19.658   4.617  -1.248 1.00 . A A .  17 HIS HB2  1 1 
       20 65423 1 1 19 HIS HB3  H -19.795   3.687   0.237 1.00 . A A .  17 HIS HB3  1 1 
       20 65424 1 1 19 HIS HD1  H -20.708   4.995   2.142 1.00 . A A .  17 HIS HD1  1 1 
       20 65425 1 1 19 HIS HD2  H -18.735   7.430  -0.582 1.00 . A A .  17 HIS HD2  1 1 
       20 65426 1 1 19 HIS HE1  H -21.101   7.311   2.925 1.00 . A A .  17 HIS HE1  1 1 
       20 65427 1 1 19 HIS HE2  H -20.385   8.666   0.995 1.00 . A A .  17 HIS HE2  1 1 
       20 65428 1 1 19 HIS N    N -17.023   5.062  -1.142 1.00 . A A .  17 HIS N    1 1 
       20 65429 1 1 19 HIS ND1  N -20.362   5.774   1.650 1.00 . A A .  17 HIS ND1  1 1 
       20 65430 1 1 19 HIS NE2  N -19.941   7.813   1.210 1.00 . A A .  17 HIS NE2  1 1 
       20 65431 1 1 19 HIS O    O -18.332   2.166  -1.481 1.00 . A A .  17 HIS O    1 1 
       20 65432 1 1 20 VAL C    C -15.649   0.269   0.721 1.00 . A A .  18 VAL C    1 1 
       20 65433 1 1 20 VAL CA   C -16.001   0.930  -0.606 1.00 . A A .  18 VAL CA   1 1 
       20 65434 1 1 20 VAL CB   C -14.792   0.964  -1.608 1.00 . A A .  18 VAL CB   1 1 
       20 65435 1 1 20 VAL CG1  C -13.665   1.833  -1.109 1.00 . A A .  18 VAL CG1  1 1 
       20 65436 1 1 20 VAL CG2  C -14.299  -0.439  -1.969 1.00 . A A .  18 VAL CG2  1 1 
       20 65437 1 1 20 VAL H    H -15.874   2.796   0.270 1.00 . A A .  18 VAL H    1 1 
       20 65438 1 1 20 VAL HA   H -16.829   0.397  -1.051 1.00 . A A .  18 VAL HA   1 1 
       20 65439 1 1 20 VAL HB   H -15.116   1.453  -2.514 1.00 . A A .  18 VAL HB   1 1 
       20 65440 1 1 20 VAL HG11 H -14.014   2.856  -1.059 1.00 . A A .  18 VAL HG11 1 1 
       20 65441 1 1 20 VAL HG12 H -12.845   1.788  -1.812 1.00 . A A .  18 VAL HG12 1 1 
       20 65442 1 1 20 VAL HG13 H -13.355   1.505  -0.130 1.00 . A A .  18 VAL HG13 1 1 
       20 65443 1 1 20 VAL HG21 H -14.008  -0.991  -1.083 1.00 . A A .  18 VAL HG21 1 1 
       20 65444 1 1 20 VAL HG22 H -13.446  -0.344  -2.622 1.00 . A A .  18 VAL HG22 1 1 
       20 65445 1 1 20 VAL HG23 H -15.081  -0.970  -2.489 1.00 . A A .  18 VAL HG23 1 1 
       20 65446 1 1 20 VAL N    N -16.449   2.251  -0.313 1.00 . A A .  18 VAL N    1 1 
       20 65447 1 1 20 VAL O    O -15.345   0.971   1.698 1.00 . A A .  18 VAL O    1 1 
       20 65448 1 1 21 ALA C    C -14.204  -2.280   2.230 1.00 . A A .  19 ALA C    1 1 
       20 65449 1 1 21 ALA CA   C -15.565  -1.697   2.037 1.00 . A A .  19 ALA CA   1 1 
       20 65450 1 1 21 ALA CB   C -16.640  -2.757   2.200 1.00 . A A .  19 ALA CB   1 1 
       20 65451 1 1 21 ALA H    H -15.724  -1.573  -0.044 1.00 . A A .  19 ALA H    1 1 
       20 65452 1 1 21 ALA HA   H -15.732  -0.942   2.788 1.00 . A A .  19 ALA HA   1 1 
       20 65453 1 1 21 ALA HB1  H -16.581  -3.180   3.192 1.00 . A A .  19 ALA HB1  1 1 
       20 65454 1 1 21 ALA HB2  H -16.491  -3.535   1.466 1.00 . A A .  19 ALA HB2  1 1 
       20 65455 1 1 21 ALA HB3  H -17.611  -2.308   2.056 1.00 . A A .  19 ALA HB3  1 1 
       20 65456 1 1 21 ALA N    N -15.683  -1.036   0.778 1.00 . A A .  19 ALA N    1 1 
       20 65457 1 1 21 ALA O    O -13.683  -2.974   1.352 1.00 . A A .  19 ALA O    1 1 
       20 65458 1 1 22 ARG C    C -12.435  -4.063   3.919 1.00 . A A .  20 ARG C    1 1 
       20 65459 1 1 22 ARG CA   C -12.325  -2.537   3.753 1.00 . A A .  20 ARG CA   1 1 
       20 65460 1 1 22 ARG CB   C -11.824  -1.844   5.070 1.00 . A A .  20 ARG CB   1 1 
       20 65461 1 1 22 ARG CD   C -11.568  -3.526   6.916 1.00 . A A .  20 ARG CD   1 1 
       20 65462 1 1 22 ARG CG   C -12.412  -2.366   6.388 1.00 . A A .  20 ARG CG   1 1 
       20 65463 1 1 22 ARG CZ   C -11.751  -4.208   9.324 1.00 . A A .  20 ARG CZ   1 1 
       20 65464 1 1 22 ARG H    H -14.101  -1.433   4.028 1.00 . A A .  20 ARG H    1 1 
       20 65465 1 1 22 ARG HA   H -11.648  -2.306   2.945 1.00 . A A .  20 ARG HA   1 1 
       20 65466 1 1 22 ARG HB2  H -10.753  -1.961   5.126 1.00 . A A .  20 ARG HB2  1 1 
       20 65467 1 1 22 ARG HB3  H -12.042  -0.788   4.993 1.00 . A A .  20 ARG HB3  1 1 
       20 65468 1 1 22 ARG HD2  H -11.420  -4.216   6.098 1.00 . A A .  20 ARG HD2  1 1 
       20 65469 1 1 22 ARG HD3  H -10.602  -3.135   7.208 1.00 . A A .  20 ARG HD3  1 1 
       20 65470 1 1 22 ARG HE   H -12.911  -4.853   7.807 1.00 . A A .  20 ARG HE   1 1 
       20 65471 1 1 22 ARG HG2  H -12.423  -1.569   7.119 1.00 . A A .  20 ARG HG2  1 1 
       20 65472 1 1 22 ARG HG3  H -13.418  -2.717   6.212 1.00 . A A .  20 ARG HG3  1 1 
       20 65473 1 1 22 ARG HH11 H -10.493  -2.586   9.138 1.00 . A A .  20 ARG HH11 1 1 
       20 65474 1 1 22 ARG HH12 H -10.560  -3.281  10.690 1.00 . A A .  20 ARG HH12 1 1 
       20 65475 1 1 22 ARG HH21 H -12.946  -5.746   9.927 1.00 . A A .  20 ARG HH21 1 1 
       20 65476 1 1 22 ARG HH22 H -11.971  -5.090  11.162 1.00 . A A .  20 ARG HH22 1 1 
       20 65477 1 1 22 ARG N    N -13.633  -2.024   3.396 1.00 . A A .  20 ARG N    1 1 
       20 65478 1 1 22 ARG NE   N -12.177  -4.239   8.048 1.00 . A A .  20 ARG NE   1 1 
       20 65479 1 1 22 ARG NH1  N -10.876  -3.289   9.733 1.00 . A A .  20 ARG NH1  1 1 
       20 65480 1 1 22 ARG NH2  N -12.256  -5.067  10.196 1.00 . A A .  20 ARG NH2  1 1 
       20 65481 1 1 22 ARG O    O -11.463  -4.780   3.849 1.00 . A A .  20 ARG O    1 1 
       20 65482 1 1 23 ALA C    C -14.169  -6.621   2.995 1.00 . A A .  21 ALA C    1 1 
       20 65483 1 1 23 ALA CA   C -13.956  -5.919   4.341 1.00 . A A .  21 ALA CA   1 1 
       20 65484 1 1 23 ALA CB   C -15.181  -6.089   5.226 1.00 . A A .  21 ALA CB   1 1 
       20 65485 1 1 23 ALA H    H -14.379  -3.861   4.244 1.00 . A A .  21 ALA H    1 1 
       20 65486 1 1 23 ALA HA   H -13.118  -6.379   4.844 1.00 . A A .  21 ALA HA   1 1 
       20 65487 1 1 23 ALA HB1  H -15.357  -7.141   5.392 1.00 . A A .  21 ALA HB1  1 1 
       20 65488 1 1 23 ALA HB2  H -16.040  -5.652   4.739 1.00 . A A .  21 ALA HB2  1 1 
       20 65489 1 1 23 ALA HB3  H -15.014  -5.595   6.173 1.00 . A A .  21 ALA HB3  1 1 
       20 65490 1 1 23 ALA N    N -13.653  -4.515   4.175 1.00 . A A .  21 ALA N    1 1 
       20 65491 1 1 23 ALA O    O -14.248  -7.840   2.936 1.00 . A A .  21 ALA O    1 1 
       20 65492 1 1 24 ASN C    C -13.340  -6.328  -0.287 1.00 . A A .  22 ASN C    1 1 
       20 65493 1 1 24 ASN CA   C -14.557  -6.471   0.619 1.00 . A A .  22 ASN CA   1 1 
       20 65494 1 1 24 ASN CB   C -15.796  -5.819  -0.018 1.00 . A A .  22 ASN CB   1 1 
       20 65495 1 1 24 ASN CG   C -16.262  -6.501  -1.301 1.00 . A A .  22 ASN CG   1 1 
       20 65496 1 1 24 ASN H    H -14.175  -4.886   1.975 1.00 . A A .  22 ASN H    1 1 
       20 65497 1 1 24 ASN HA   H -14.754  -7.522   0.781 1.00 . A A .  22 ASN HA   1 1 
       20 65498 1 1 24 ASN HB2  H -16.611  -5.853   0.688 1.00 . A A .  22 ASN HB2  1 1 
       20 65499 1 1 24 ASN HB3  H -15.570  -4.785  -0.241 1.00 . A A .  22 ASN HB3  1 1 
       20 65500 1 1 24 ASN HD21 H -16.942  -4.782  -1.979 1.00 . A A .  22 ASN HD21 1 1 
       20 65501 1 1 24 ASN HD22 H -17.151  -6.140  -3.027 1.00 . A A .  22 ASN HD22 1 1 
       20 65502 1 1 24 ASN N    N -14.286  -5.862   1.924 1.00 . A A .  22 ASN N    1 1 
       20 65503 1 1 24 ASN ND2  N -16.839  -5.736  -2.185 1.00 . A A .  22 ASN ND2  1 1 
       20 65504 1 1 24 ASN O    O -13.274  -6.885  -1.393 1.00 . A A .  22 ASN O    1 1 
       20 65505 1 1 24 ASN OD1  O -16.109  -7.717  -1.481 1.00 . A A .  22 ASN OD1  1 1 
       20 65506 1 1 25 VAL C    C -10.089  -6.330  -0.056 1.00 . A A .  23 VAL C    1 1 
       20 65507 1 1 25 VAL CA   C -11.185  -5.368  -0.560 1.00 . A A .  23 VAL CA   1 1 
       20 65508 1 1 25 VAL CB   C -10.757  -3.900  -0.441 1.00 . A A .  23 VAL CB   1 1 
       20 65509 1 1 25 VAL CG1  C -10.287  -3.536   0.956 1.00 . A A .  23 VAL CG1  1 1 
       20 65510 1 1 25 VAL CG2  C  -9.759  -3.525  -1.473 1.00 . A A .  23 VAL CG2  1 1 
       20 65511 1 1 25 VAL H    H -12.481  -5.137   1.044 1.00 . A A .  23 VAL H    1 1 
       20 65512 1 1 25 VAL HA   H -11.399  -5.592  -1.590 1.00 . A A .  23 VAL HA   1 1 
       20 65513 1 1 25 VAL HB   H -11.663  -3.352  -0.657 1.00 . A A .  23 VAL HB   1 1 
       20 65514 1 1 25 VAL HG11 H -10.001  -2.495   0.996 1.00 . A A .  23 VAL HG11 1 1 
       20 65515 1 1 25 VAL HG12 H  -9.445  -4.159   1.230 1.00 . A A .  23 VAL HG12 1 1 
       20 65516 1 1 25 VAL HG13 H -11.093  -3.720   1.650 1.00 . A A .  23 VAL HG13 1 1 
       20 65517 1 1 25 VAL HG21 H  -8.848  -4.089  -1.349 1.00 . A A .  23 VAL HG21 1 1 
       20 65518 1 1 25 VAL HG22 H  -9.598  -2.464  -1.354 1.00 . A A .  23 VAL HG22 1 1 
       20 65519 1 1 25 VAL HG23 H -10.213  -3.698  -2.437 1.00 . A A .  23 VAL HG23 1 1 
       20 65520 1 1 25 VAL N    N -12.387  -5.579   0.176 1.00 . A A .  23 VAL N    1 1 
       20 65521 1 1 25 VAL O    O -10.051  -6.654   1.121 1.00 . A A .  23 VAL O    1 1 
       20 65522 1 1 26 LYS C    C  -6.892  -7.088  -0.212 1.00 . A A .  24 LYS C    1 1 
       20 65523 1 1 26 LYS CA   C  -8.193  -7.759  -0.574 1.00 . A A .  24 LYS CA   1 1 
       20 65524 1 1 26 LYS CB   C  -7.938  -8.787  -1.669 1.00 . A A .  24 LYS CB   1 1 
       20 65525 1 1 26 LYS CD   C  -8.864 -10.753  -2.918 1.00 . A A .  24 LYS CD   1 1 
       20 65526 1 1 26 LYS CE   C  -8.512 -10.274  -4.306 1.00 . A A .  24 LYS CE   1 1 
       20 65527 1 1 26 LYS CG   C  -9.136  -9.623  -1.951 1.00 . A A .  24 LYS CG   1 1 
       20 65528 1 1 26 LYS H    H  -9.312  -6.515  -1.893 1.00 . A A .  24 LYS H    1 1 
       20 65529 1 1 26 LYS HA   H  -8.602  -8.277   0.281 1.00 . A A .  24 LYS HA   1 1 
       20 65530 1 1 26 LYS HB2  H  -7.660  -8.270  -2.576 1.00 . A A .  24 LYS HB2  1 1 
       20 65531 1 1 26 LYS HB3  H  -7.128  -9.434  -1.364 1.00 . A A .  24 LYS HB3  1 1 
       20 65532 1 1 26 LYS HD2  H  -8.035 -11.334  -2.542 1.00 . A A .  24 LYS HD2  1 1 
       20 65533 1 1 26 LYS HD3  H  -9.740 -11.380  -2.969 1.00 . A A .  24 LYS HD3  1 1 
       20 65534 1 1 26 LYS HE2  H  -9.308  -9.642  -4.672 1.00 . A A .  24 LYS HE2  1 1 
       20 65535 1 1 26 LYS HE3  H  -7.592  -9.711  -4.263 1.00 . A A .  24 LYS HE3  1 1 
       20 65536 1 1 26 LYS HG2  H  -9.489 -10.027  -1.014 1.00 . A A .  24 LYS HG2  1 1 
       20 65537 1 1 26 LYS HG3  H  -9.878  -8.954  -2.363 1.00 . A A .  24 LYS HG3  1 1 
       20 65538 1 1 26 LYS HZ1  H  -8.072 -11.103  -6.172 1.00 . A A .  24 LYS HZ1  1 1 
       20 65539 1 1 26 LYS HZ2  H  -9.213 -11.970  -5.284 1.00 . A A .  24 LYS HZ2  1 1 
       20 65540 1 1 26 LYS HZ3  H  -7.600 -12.064  -4.871 1.00 . A A .  24 LYS HZ3  1 1 
       20 65541 1 1 26 LYS N    N  -9.233  -6.805  -0.959 1.00 . A A .  24 LYS N    1 1 
       20 65542 1 1 26 LYS NZ   N  -8.335 -11.417  -5.220 1.00 . A A .  24 LYS NZ   1 1 
       20 65543 1 1 26 LYS O    O  -6.280  -7.405   0.802 1.00 . A A .  24 LYS O    1 1 
       20 65544 1 1 27 HIS C    C  -5.207  -4.110  -1.268 1.00 . A A .  25 HIS C    1 1 
       20 65545 1 1 27 HIS CA   C  -5.180  -5.514  -0.770 1.00 . A A .  25 HIS CA   1 1 
       20 65546 1 1 27 HIS CB   C  -3.941  -6.255  -1.385 1.00 . A A .  25 HIS CB   1 1 
       20 65547 1 1 27 HIS CD2  C  -3.374  -4.974  -3.629 1.00 . A A .  25 HIS CD2  1 1 
       20 65548 1 1 27 HIS CE1  C  -3.180  -6.682  -4.945 1.00 . A A .  25 HIS CE1  1 1 
       20 65549 1 1 27 HIS CG   C  -3.662  -6.085  -2.886 1.00 . A A .  25 HIS CG   1 1 
       20 65550 1 1 27 HIS H    H  -6.990  -5.956  -1.828 1.00 . A A .  25 HIS H    1 1 
       20 65551 1 1 27 HIS HA   H  -5.059  -5.492   0.303 1.00 . A A .  25 HIS HA   1 1 
       20 65552 1 1 27 HIS HB2  H  -3.043  -5.946  -0.867 1.00 . A A .  25 HIS HB2  1 1 
       20 65553 1 1 27 HIS HB3  H  -4.092  -7.308  -1.203 1.00 . A A .  25 HIS HB3  1 1 
       20 65554 1 1 27 HIS HD1  H  -3.681  -8.089  -3.566 1.00 . A A .  25 HIS HD1  1 1 
       20 65555 1 1 27 HIS HD2  H  -3.347  -3.953  -3.274 1.00 . A A .  25 HIS HD2  1 1 
       20 65556 1 1 27 HIS HE1  H  -2.949  -7.242  -5.836 1.00 . A A .  25 HIS HE1  1 1 
       20 65557 1 1 27 HIS HE2  H  -3.066  -4.833  -5.702 1.00 . A A .  25 HIS HE2  1 1 
       20 65558 1 1 27 HIS N    N  -6.439  -6.183  -1.053 1.00 . A A .  25 HIS N    1 1 
       20 65559 1 1 27 HIS ND1  N  -3.536  -7.140  -3.757 1.00 . A A .  25 HIS ND1  1 1 
       20 65560 1 1 27 HIS NE2  N  -3.085  -5.386  -4.890 1.00 . A A .  25 HIS NE2  1 1 
       20 65561 1 1 27 HIS O    O  -6.040  -3.759  -2.109 1.00 . A A .  25 HIS O    1 1 
       20 65562 1 1 28 LEU C    C  -2.785  -1.852  -1.980 1.00 . A A .  26 LEU C    1 1 
       20 65563 1 1 28 LEU CA   C  -4.103  -1.975  -1.268 1.00 . A A .  26 LEU CA   1 1 
       20 65564 1 1 28 LEU CB   C  -4.138  -0.967  -0.096 1.00 . A A .  26 LEU CB   1 1 
       20 65565 1 1 28 LEU CD1  C  -5.945  -2.006   1.376 1.00 . A A .  26 LEU CD1  1 1 
       20 65566 1 1 28 LEU CD2  C  -5.326   0.392   1.628 1.00 . A A .  26 LEU CD2  1 1 
       20 65567 1 1 28 LEU CG   C  -5.471  -0.753   0.655 1.00 . A A .  26 LEU CG   1 1 
       20 65568 1 1 28 LEU H    H  -3.606  -3.704  -0.167 1.00 . A A .  26 LEU H    1 1 
       20 65569 1 1 28 LEU HA   H  -4.903  -1.752  -1.957 1.00 . A A .  26 LEU HA   1 1 
       20 65570 1 1 28 LEU HB2  H  -3.412  -1.291   0.633 1.00 . A A .  26 LEU HB2  1 1 
       20 65571 1 1 28 LEU HB3  H  -3.814  -0.010  -0.482 1.00 . A A .  26 LEU HB3  1 1 
       20 65572 1 1 28 LEU HD11 H  -5.201  -2.310   2.096 1.00 . A A .  26 LEU HD11 1 1 
       20 65573 1 1 28 LEU HD12 H  -6.085  -2.792   0.648 1.00 . A A .  26 LEU HD12 1 1 
       20 65574 1 1 28 LEU HD13 H  -6.878  -1.807   1.880 1.00 . A A .  26 LEU HD13 1 1 
       20 65575 1 1 28 LEU HD21 H  -4.546   0.159   2.339 1.00 . A A .  26 LEU HD21 1 1 
       20 65576 1 1 28 LEU HD22 H  -6.261   0.544   2.148 1.00 . A A .  26 LEU HD22 1 1 
       20 65577 1 1 28 LEU HD23 H  -5.061   1.285   1.080 1.00 . A A .  26 LEU HD23 1 1 
       20 65578 1 1 28 LEU HG   H  -6.235  -0.480  -0.059 1.00 . A A .  26 LEU HG   1 1 
       20 65579 1 1 28 LEU N    N  -4.252  -3.342  -0.822 1.00 . A A .  26 LEU N    1 1 
       20 65580 1 1 28 LEU O    O  -1.776  -2.307  -1.486 1.00 . A A .  26 LEU O    1 1 
       20 65581 1 1 29 LYS C    C  -1.401   0.386  -4.104 1.00 . A A .  27 LYS C    1 1 
       20 65582 1 1 29 LYS CA   C  -1.589  -1.100  -3.893 1.00 . A A .  27 LYS CA   1 1 
       20 65583 1 1 29 LYS CB   C  -1.653  -1.892  -5.226 1.00 . A A .  27 LYS CB   1 1 
       20 65584 1 1 29 LYS CD   C  -0.463  -2.697  -7.334 1.00 . A A .  27 LYS CD   1 1 
       20 65585 1 1 29 LYS CE   C  -1.674  -2.431  -8.213 1.00 . A A .  27 LYS CE   1 1 
       20 65586 1 1 29 LYS CG   C  -0.412  -1.778  -6.099 1.00 . A A .  27 LYS CG   1 1 
       20 65587 1 1 29 LYS H    H  -3.646  -0.965  -3.528 1.00 . A A .  27 LYS H    1 1 
       20 65588 1 1 29 LYS HA   H  -0.770  -1.464  -3.295 1.00 . A A .  27 LYS HA   1 1 
       20 65589 1 1 29 LYS HB2  H  -1.805  -2.936  -5.000 1.00 . A A .  27 LYS HB2  1 1 
       20 65590 1 1 29 LYS HB3  H  -2.500  -1.534  -5.790 1.00 . A A .  27 LYS HB3  1 1 
       20 65591 1 1 29 LYS HD2  H   0.425  -2.512  -7.920 1.00 . A A .  27 LYS HD2  1 1 
       20 65592 1 1 29 LYS HD3  H  -0.470  -3.726  -7.008 1.00 . A A .  27 LYS HD3  1 1 
       20 65593 1 1 29 LYS HE2  H  -2.527  -2.739  -7.625 1.00 . A A .  27 LYS HE2  1 1 
       20 65594 1 1 29 LYS HE3  H  -1.686  -1.379  -8.452 1.00 . A A .  27 LYS HE3  1 1 
       20 65595 1 1 29 LYS HG2  H  -0.316  -0.756  -6.434 1.00 . A A .  27 LYS HG2  1 1 
       20 65596 1 1 29 LYS HG3  H   0.454  -2.036  -5.506 1.00 . A A .  27 LYS HG3  1 1 
       20 65597 1 1 29 LYS HZ1  H  -2.514  -3.086 -10.046 1.00 . A A .  27 LYS HZ1  1 1 
       20 65598 1 1 29 LYS HZ2  H  -1.667  -4.267  -9.229 1.00 . A A .  27 LYS HZ2  1 1 
       20 65599 1 1 29 LYS HZ3  H  -0.843  -3.087 -10.064 1.00 . A A .  27 LYS HZ3  1 1 
       20 65600 1 1 29 LYS N    N  -2.799  -1.292  -3.142 1.00 . A A .  27 LYS N    1 1 
       20 65601 1 1 29 LYS NZ   N  -1.672  -3.254  -9.458 1.00 . A A .  27 LYS NZ   1 1 
       20 65602 1 1 29 LYS O    O  -2.213   1.031  -4.737 1.00 . A A .  27 LYS O    1 1 
       20 65603 1 1 30 ILE C    C   0.987   2.698  -4.544 1.00 . A A .  28 ILE C    1 1 
       20 65604 1 1 30 ILE CA   C  -0.114   2.327  -3.563 1.00 . A A .  28 ILE CA   1 1 
       20 65605 1 1 30 ILE CB   C   0.297   2.799  -2.139 1.00 . A A .  28 ILE CB   1 1 
       20 65606 1 1 30 ILE CD1  C  -0.346   2.651   0.342 1.00 . A A .  28 ILE CD1  1 1 
       20 65607 1 1 30 ILE CG1  C  -0.707   2.293  -1.088 1.00 . A A .  28 ILE CG1  1 1 
       20 65608 1 1 30 ILE CG2  C   0.366   4.318  -2.100 1.00 . A A .  28 ILE CG2  1 1 
       20 65609 1 1 30 ILE H    H   0.360   0.325  -3.202 1.00 . A A .  28 ILE H    1 1 
       20 65610 1 1 30 ILE HA   H  -1.030   2.828  -3.836 1.00 . A A .  28 ILE HA   1 1 
       20 65611 1 1 30 ILE HB   H   1.276   2.408  -1.910 1.00 . A A .  28 ILE HB   1 1 
       20 65612 1 1 30 ILE HD11 H  -0.296   3.726   0.443 1.00 . A A .  28 ILE HD11 1 1 
       20 65613 1 1 30 ILE HD12 H   0.614   2.222   0.588 1.00 . A A .  28 ILE HD12 1 1 
       20 65614 1 1 30 ILE HD13 H  -1.095   2.260   1.013 1.00 . A A .  28 ILE HD13 1 1 
       20 65615 1 1 30 ILE HG12 H  -1.675   2.721  -1.291 1.00 . A A .  28 ILE HG12 1 1 
       20 65616 1 1 30 ILE HG13 H  -0.777   1.217  -1.158 1.00 . A A .  28 ILE HG13 1 1 
       20 65617 1 1 30 ILE HG21 H  -0.581   4.722  -2.425 1.00 . A A .  28 ILE HG21 1 1 
       20 65618 1 1 30 ILE HG22 H   1.153   4.675  -2.748 1.00 . A A .  28 ILE HG22 1 1 
       20 65619 1 1 30 ILE HG23 H   0.550   4.643  -1.086 1.00 . A A .  28 ILE HG23 1 1 
       20 65620 1 1 30 ILE N    N  -0.339   0.907  -3.580 1.00 . A A .  28 ILE N    1 1 
       20 65621 1 1 30 ILE O    O   2.081   2.102  -4.527 1.00 . A A .  28 ILE O    1 1 
       20 65622 1 1 31 LEU C    C   1.734   5.645  -6.303 1.00 . A A .  29 LEU C    1 1 
       20 65623 1 1 31 LEU CA   C   1.656   4.141  -6.360 1.00 . A A .  29 LEU CA   1 1 
       20 65624 1 1 31 LEU CB   C   1.320   3.736  -7.817 1.00 . A A .  29 LEU CB   1 1 
       20 65625 1 1 31 LEU CD1  C   0.014   1.559  -7.669 1.00 . A A .  29 LEU CD1  1 1 
       20 65626 1 1 31 LEU CD2  C   1.423   2.062  -9.670 1.00 . A A .  29 LEU CD2  1 1 
       20 65627 1 1 31 LEU CG   C   1.270   2.245  -8.182 1.00 . A A .  29 LEU CG   1 1 
       20 65628 1 1 31 LEU H    H  -0.184   4.090  -5.345 1.00 . A A .  29 LEU H    1 1 
       20 65629 1 1 31 LEU HA   H   2.621   3.730  -6.101 1.00 . A A .  29 LEU HA   1 1 
       20 65630 1 1 31 LEU HB2  H   0.352   4.154  -8.055 1.00 . A A .  29 LEU HB2  1 1 
       20 65631 1 1 31 LEU HB3  H   2.046   4.213  -8.459 1.00 . A A .  29 LEU HB3  1 1 
       20 65632 1 1 31 LEU HD11 H  -0.016   1.614  -6.590 1.00 . A A .  29 LEU HD11 1 1 
       20 65633 1 1 31 LEU HD12 H   0.030   0.524  -7.977 1.00 . A A .  29 LEU HD12 1 1 
       20 65634 1 1 31 LEU HD13 H  -0.859   2.045  -8.079 1.00 . A A .  29 LEU HD13 1 1 
       20 65635 1 1 31 LEU HD21 H   1.397   1.007  -9.898 1.00 . A A .  29 LEU HD21 1 1 
       20 65636 1 1 31 LEU HD22 H   2.369   2.473  -9.989 1.00 . A A .  29 LEU HD22 1 1 
       20 65637 1 1 31 LEU HD23 H   0.615   2.561 -10.183 1.00 . A A .  29 LEU HD23 1 1 
       20 65638 1 1 31 LEU HG   H   2.104   1.757  -7.703 1.00 . A A .  29 LEU HG   1 1 
       20 65639 1 1 31 LEU N    N   0.700   3.661  -5.393 1.00 . A A .  29 LEU N    1 1 
       20 65640 1 1 31 LEU O    O   0.741   6.322  -6.045 1.00 . A A .  29 LEU O    1 1 
       20 65641 1 1 32 ASN C    C   3.741   7.906  -7.929 1.00 . A A .  30 ASN C    1 1 
       20 65642 1 1 32 ASN CA   C   3.098   7.581  -6.597 1.00 . A A .  30 ASN CA   1 1 
       20 65643 1 1 32 ASN CB   C   3.953   8.080  -5.432 1.00 . A A .  30 ASN CB   1 1 
       20 65644 1 1 32 ASN CG   C   4.206   9.578  -5.479 1.00 . A A .  30 ASN CG   1 1 
       20 65645 1 1 32 ASN H    H   3.678   5.572  -6.631 1.00 . A A .  30 ASN H    1 1 
       20 65646 1 1 32 ASN HA   H   2.124   8.048  -6.556 1.00 . A A .  30 ASN HA   1 1 
       20 65647 1 1 32 ASN HB2  H   3.453   7.848  -4.503 1.00 . A A .  30 ASN HB2  1 1 
       20 65648 1 1 32 ASN HB3  H   4.905   7.570  -5.455 1.00 . A A .  30 ASN HB3  1 1 
       20 65649 1 1 32 ASN HD21 H   2.572   9.929  -4.422 1.00 . A A .  30 ASN HD21 1 1 
       20 65650 1 1 32 ASN HD22 H   3.493  11.314  -4.875 1.00 . A A .  30 ASN HD22 1 1 
       20 65651 1 1 32 ASN N    N   2.902   6.160  -6.517 1.00 . A A .  30 ASN N    1 1 
       20 65652 1 1 32 ASN ND2  N   3.337  10.344  -4.871 1.00 . A A .  30 ASN ND2  1 1 
       20 65653 1 1 32 ASN O    O   4.889   7.514  -8.182 1.00 . A A .  30 ASN O    1 1 
       20 65654 1 1 32 ASN OD1  O   5.184  10.037  -6.065 1.00 . A A .  30 ASN OD1  1 1 
       20 65655 1 1 33 THR C    C   3.994  10.361 -10.082 1.00 . A A .  31 THR C    1 1 
       20 65656 1 1 33 THR CA   C   3.516   8.913 -10.087 1.00 . A A .  31 THR CA   1 1 
       20 65657 1 1 33 THR CB   C   2.440   8.700 -11.181 1.00 . A A .  31 THR CB   1 1 
       20 65658 1 1 33 THR CG2  C   2.105   7.226 -11.337 1.00 . A A .  31 THR CG2  1 1 
       20 65659 1 1 33 THR H    H   2.098   8.848  -8.573 1.00 . A A .  31 THR H    1 1 
       20 65660 1 1 33 THR HA   H   4.358   8.271 -10.296 1.00 . A A .  31 THR HA   1 1 
       20 65661 1 1 33 THR HB   H   2.821   9.073 -12.121 1.00 . A A .  31 THR HB   1 1 
       20 65662 1 1 33 THR HG1  H   0.853   9.607 -11.722 1.00 . A A .  31 THR HG1  1 1 
       20 65663 1 1 33 THR HG21 H   1.709   6.853 -10.402 1.00 . A A .  31 THR HG21 1 1 
       20 65664 1 1 33 THR HG22 H   2.994   6.674 -11.602 1.00 . A A .  31 THR HG22 1 1 
       20 65665 1 1 33 THR HG23 H   1.361   7.111 -12.111 1.00 . A A .  31 THR HG23 1 1 
       20 65666 1 1 33 THR N    N   3.009   8.561  -8.791 1.00 . A A .  31 THR N    1 1 
       20 65667 1 1 33 THR O    O   3.492  11.170  -9.303 1.00 . A A .  31 THR O    1 1 
       20 65668 1 1 33 THR OG1  O   1.249   9.426 -10.858 1.00 . A A .  31 THR OG1  1 1 
       20 65669 1 1 34 PRO C    C   4.570  13.125 -11.635 1.00 . A A .  32 PRO C    1 1 
       20 65670 1 1 34 PRO CA   C   5.533  12.091 -11.017 1.00 . A A .  32 PRO CA   1 1 
       20 65671 1 1 34 PRO CB   C   6.749  11.895 -11.927 1.00 . A A .  32 PRO CB   1 1 
       20 65672 1 1 34 PRO CD   C   5.567   9.828 -11.971 1.00 . A A .  32 PRO CD   1 1 
       20 65673 1 1 34 PRO CG   C   6.371  10.764 -12.818 1.00 . A A .  32 PRO CG   1 1 
       20 65674 1 1 34 PRO HA   H   5.853  12.433 -10.043 1.00 . A A .  32 PRO HA   1 1 
       20 65675 1 1 34 PRO HB2  H   6.931  12.800 -12.486 1.00 . A A .  32 PRO HB2  1 1 
       20 65676 1 1 34 PRO HB3  H   7.616  11.654 -11.331 1.00 . A A .  32 PRO HB3  1 1 
       20 65677 1 1 34 PRO HD2  H   4.814   9.337 -12.568 1.00 . A A .  32 PRO HD2  1 1 
       20 65678 1 1 34 PRO HD3  H   6.207   9.099 -11.497 1.00 . A A .  32 PRO HD3  1 1 
       20 65679 1 1 34 PRO HG2  H   5.778  11.128 -13.643 1.00 . A A .  32 PRO HG2  1 1 
       20 65680 1 1 34 PRO HG3  H   7.260  10.269 -13.185 1.00 . A A .  32 PRO HG3  1 1 
       20 65681 1 1 34 PRO N    N   4.953  10.722 -10.958 1.00 . A A .  32 PRO N    1 1 
       20 65682 1 1 34 PRO O    O   4.996  14.105 -12.258 1.00 . A A .  32 PRO O    1 1 
       20 65683 1 1 35 ASN C    C   1.067  13.805 -11.017 1.00 . A A .  33 ASN C    1 1 
       20 65684 1 1 35 ASN CA   C   2.270  13.796 -11.959 1.00 . A A .  33 ASN CA   1 1 
       20 65685 1 1 35 ASN CB   C   1.838  13.299 -13.354 1.00 . A A .  33 ASN CB   1 1 
       20 65686 1 1 35 ASN CG   C   0.884  14.239 -14.091 1.00 . A A .  33 ASN CG   1 1 
       20 65687 1 1 35 ASN H    H   3.060  12.136 -10.886 1.00 . A A .  33 ASN H    1 1 
       20 65688 1 1 35 ASN HA   H   2.675  14.794 -12.052 1.00 . A A .  33 ASN HA   1 1 
       20 65689 1 1 35 ASN HB2  H   2.717  13.173 -13.966 1.00 . A A .  33 ASN HB2  1 1 
       20 65690 1 1 35 ASN HB3  H   1.355  12.339 -13.242 1.00 . A A .  33 ASN HB3  1 1 
       20 65691 1 1 35 ASN HD21 H  -0.742  13.316 -13.376 1.00 . A A .  33 ASN HD21 1 1 
       20 65692 1 1 35 ASN HD22 H  -1.014  14.659 -14.407 1.00 . A A .  33 ASN HD22 1 1 
       20 65693 1 1 35 ASN N    N   3.291  12.915 -11.434 1.00 . A A .  33 ASN N    1 1 
       20 65694 1 1 35 ASN ND2  N  -0.407  14.040 -13.944 1.00 . A A .  33 ASN ND2  1 1 
       20 65695 1 1 35 ASN O    O   0.132  14.577 -11.186 1.00 . A A .  33 ASN O    1 1 
       20 65696 1 1 35 ASN OD1  O   1.319  15.118 -14.813 1.00 . A A .  33 ASN OD1  1 1 
       20 65697 1 1 36 CYS C    C   0.426  12.660  -7.729 1.00 . A A .  34 CYS C    1 1 
       20 65698 1 1 36 CYS CA   C  -0.041  12.827  -9.147 1.00 . A A .  34 CYS CA   1 1 
       20 65699 1 1 36 CYS CB   C  -0.854  11.588  -9.573 1.00 . A A .  34 CYS CB   1 1 
       20 65700 1 1 36 CYS H    H   1.902  12.462  -9.755 1.00 . A A .  34 CYS H    1 1 
       20 65701 1 1 36 CYS HA   H  -0.665  13.702  -9.240 1.00 . A A .  34 CYS HA   1 1 
       20 65702 1 1 36 CYS HB2  H  -1.020  11.563 -10.636 1.00 . A A .  34 CYS HB2  1 1 
       20 65703 1 1 36 CYS HB3  H  -0.308  10.702  -9.285 1.00 . A A .  34 CYS HB3  1 1 
       20 65704 1 1 36 CYS N    N   1.102  12.973 -10.003 1.00 . A A .  34 CYS N    1 1 
       20 65705 1 1 36 CYS O    O   1.601  12.343  -7.487 1.00 . A A .  34 CYS O    1 1 
       20 65706 1 1 36 CYS SG   S  -2.513  11.440  -8.849 1.00 . A A .  34 CYS SG   1 1 
       20 65707 1 1 37 ALA C    C  -0.142  11.179  -5.108 1.00 . A A .  35 ALA C    1 1 
       20 65708 1 1 37 ALA CA   C  -0.186  12.688  -5.399 1.00 . A A .  35 ALA CA   1 1 
       20 65709 1 1 37 ALA CB   C  -1.273  13.358  -4.561 1.00 . A A .  35 ALA CB   1 1 
       20 65710 1 1 37 ALA H    H  -1.350  13.230  -7.058 1.00 . A A .  35 ALA H    1 1 
       20 65711 1 1 37 ALA HA   H   0.768  13.137  -5.158 1.00 . A A .  35 ALA HA   1 1 
       20 65712 1 1 37 ALA HB1  H  -1.072  13.204  -3.510 1.00 . A A .  35 ALA HB1  1 1 
       20 65713 1 1 37 ALA HB2  H  -2.232  12.925  -4.805 1.00 . A A .  35 ALA HB2  1 1 
       20 65714 1 1 37 ALA HB3  H  -1.299  14.416  -4.768 1.00 . A A .  35 ALA HB3  1 1 
       20 65715 1 1 37 ALA N    N  -0.463  12.898  -6.795 1.00 . A A .  35 ALA N    1 1 
       20 65716 1 1 37 ALA O    O  -0.128  10.348  -6.037 1.00 . A A .  35 ALA O    1 1 
       20 65717 1 1 38 CYS C    C  -1.441   8.819  -3.947 1.00 . A A .  36 CYS C    1 1 
       20 65718 1 1 38 CYS CA   C  -0.119   9.437  -3.443 1.00 . A A .  36 CYS CA   1 1 
       20 65719 1 1 38 CYS CB   C  -0.012   9.351  -1.913 1.00 . A A .  36 CYS CB   1 1 
       20 65720 1 1 38 CYS H    H  -0.048  11.524  -3.158 1.00 . A A .  36 CYS H    1 1 
       20 65721 1 1 38 CYS HA   H   0.716   8.930  -3.902 1.00 . A A .  36 CYS HA   1 1 
       20 65722 1 1 38 CYS HB2  H   0.832   9.942  -1.590 1.00 . A A .  36 CYS HB2  1 1 
       20 65723 1 1 38 CYS HB3  H  -0.912   9.763  -1.480 1.00 . A A .  36 CYS HB3  1 1 
       20 65724 1 1 38 CYS N    N  -0.096  10.828  -3.844 1.00 . A A .  36 CYS N    1 1 
       20 65725 1 1 38 CYS O    O  -2.511   9.382  -3.729 1.00 . A A .  36 CYS O    1 1 
       20 65726 1 1 38 CYS SG   S   0.215   7.675  -1.245 1.00 . A A .  36 CYS SG   1 1 
       20 65727 1 1 39 GLN C    C  -2.637   5.682  -4.747 1.00 . A A .  37 GLN C    1 1 
       20 65728 1 1 39 GLN CA   C  -2.520   7.096  -5.255 1.00 . A A .  37 GLN CA   1 1 
       20 65729 1 1 39 GLN CB   C  -2.331   7.035  -6.777 1.00 . A A .  37 GLN CB   1 1 
       20 65730 1 1 39 GLN CD   C  -4.654   7.680  -7.531 1.00 . A A .  37 GLN CD   1 1 
       20 65731 1 1 39 GLN CG   C  -3.577   6.616  -7.551 1.00 . A A .  37 GLN CG   1 1 
       20 65732 1 1 39 GLN H    H  -0.494   7.270  -4.788 1.00 . A A .  37 GLN H    1 1 
       20 65733 1 1 39 GLN HA   H  -3.409   7.667  -5.032 1.00 . A A .  37 GLN HA   1 1 
       20 65734 1 1 39 GLN HB2  H  -2.000   7.998  -7.135 1.00 . A A .  37 GLN HB2  1 1 
       20 65735 1 1 39 GLN HB3  H  -1.551   6.317  -6.982 1.00 . A A .  37 GLN HB3  1 1 
       20 65736 1 1 39 GLN HE21 H  -3.271   9.069  -7.476 1.00 . A A .  37 GLN HE21 1 1 
       20 65737 1 1 39 GLN HE22 H  -4.849   9.680  -7.535 1.00 . A A .  37 GLN HE22 1 1 
       20 65738 1 1 39 GLN HG2  H  -3.302   6.427  -8.577 1.00 . A A .  37 GLN HG2  1 1 
       20 65739 1 1 39 GLN HG3  H  -3.971   5.712  -7.110 1.00 . A A .  37 GLN HG3  1 1 
       20 65740 1 1 39 GLN N    N  -1.356   7.716  -4.652 1.00 . A A .  37 GLN N    1 1 
       20 65741 1 1 39 GLN NE2  N  -4.238   8.919  -7.496 1.00 . A A .  37 GLN NE2  1 1 
       20 65742 1 1 39 GLN O    O  -1.630   4.990  -4.627 1.00 . A A .  37 GLN O    1 1 
       20 65743 1 1 39 GLN OE1  O  -5.845   7.383  -7.573 1.00 . A A .  37 GLN OE1  1 1 
       20 65744 1 1 40 ILE C    C  -4.988   3.183  -4.933 1.00 . A A .  38 ILE C    1 1 
       20 65745 1 1 40 ILE CA   C  -4.011   3.885  -4.010 1.00 . A A .  38 ILE CA   1 1 
       20 65746 1 1 40 ILE CB   C  -4.547   3.795  -2.555 1.00 . A A .  38 ILE CB   1 1 
       20 65747 1 1 40 ILE CD1  C  -4.106   4.578  -0.167 1.00 . A A .  38 ILE CD1  1 1 
       20 65748 1 1 40 ILE CG1  C  -3.720   4.685  -1.622 1.00 . A A .  38 ILE CG1  1 1 
       20 65749 1 1 40 ILE CG2  C  -4.484   2.344  -2.070 1.00 . A A .  38 ILE CG2  1 1 
       20 65750 1 1 40 ILE H    H  -4.630   5.805  -4.544 1.00 . A A .  38 ILE H    1 1 
       20 65751 1 1 40 ILE HA   H  -3.057   3.383  -4.067 1.00 . A A .  38 ILE HA   1 1 
       20 65752 1 1 40 ILE HB   H  -5.581   4.114  -2.546 1.00 . A A .  38 ILE HB   1 1 
       20 65753 1 1 40 ILE HD11 H  -3.515   5.269   0.416 1.00 . A A .  38 ILE HD11 1 1 
       20 65754 1 1 40 ILE HD12 H  -3.929   3.572   0.183 1.00 . A A .  38 ILE HD12 1 1 
       20 65755 1 1 40 ILE HD13 H  -5.154   4.816  -0.058 1.00 . A A .  38 ILE HD13 1 1 
       20 65756 1 1 40 ILE HG12 H  -2.677   4.425  -1.709 1.00 . A A .  38 ILE HG12 1 1 
       20 65757 1 1 40 ILE HG13 H  -3.849   5.714  -1.924 1.00 . A A .  38 ILE HG13 1 1 
       20 65758 1 1 40 ILE HG21 H  -4.986   1.718  -2.790 1.00 . A A .  38 ILE HG21 1 1 
       20 65759 1 1 40 ILE HG22 H  -5.037   2.294  -1.144 1.00 . A A .  38 ILE HG22 1 1 
       20 65760 1 1 40 ILE HG23 H  -3.465   2.023  -1.926 1.00 . A A .  38 ILE HG23 1 1 
       20 65761 1 1 40 ILE N    N  -3.834   5.238  -4.456 1.00 . A A .  38 ILE N    1 1 
       20 65762 1 1 40 ILE O    O  -6.033   3.742  -5.291 1.00 . A A .  38 ILE O    1 1 
       20 65763 1 1 41 VAL C    C  -5.686  -0.138  -5.438 1.00 . A A .  39 VAL C    1 1 
       20 65764 1 1 41 VAL CA   C  -5.477   1.189  -6.164 1.00 . A A .  39 VAL CA   1 1 
       20 65765 1 1 41 VAL CB   C  -4.823   0.926  -7.538 1.00 . A A .  39 VAL CB   1 1 
       20 65766 1 1 41 VAL CG1  C  -5.775   0.169  -8.431 1.00 . A A .  39 VAL CG1  1 1 
       20 65767 1 1 41 VAL CG2  C  -4.373   2.230  -8.199 1.00 . A A .  39 VAL CG2  1 1 
       20 65768 1 1 41 VAL H    H  -3.766   1.641  -5.068 1.00 . A A .  39 VAL H    1 1 
       20 65769 1 1 41 VAL HA   H  -6.426   1.686  -6.296 1.00 . A A .  39 VAL HA   1 1 
       20 65770 1 1 41 VAL HB   H  -3.953   0.306  -7.376 1.00 . A A .  39 VAL HB   1 1 
       20 65771 1 1 41 VAL HG11 H  -6.677   0.747  -8.564 1.00 . A A .  39 VAL HG11 1 1 
       20 65772 1 1 41 VAL HG12 H  -6.017  -0.782  -7.978 1.00 . A A .  39 VAL HG12 1 1 
       20 65773 1 1 41 VAL HG13 H  -5.312   0.004  -9.393 1.00 . A A .  39 VAL HG13 1 1 
       20 65774 1 1 41 VAL HG21 H  -3.930   2.019  -9.161 1.00 . A A .  39 VAL HG21 1 1 
       20 65775 1 1 41 VAL HG22 H  -3.649   2.728  -7.570 1.00 . A A .  39 VAL HG22 1 1 
       20 65776 1 1 41 VAL HG23 H  -5.223   2.886  -8.331 1.00 . A A .  39 VAL HG23 1 1 
       20 65777 1 1 41 VAL N    N  -4.641   2.002  -5.338 1.00 . A A .  39 VAL N    1 1 
       20 65778 1 1 41 VAL O    O  -4.728  -0.750  -4.972 1.00 . A A .  39 VAL O    1 1 
       20 65779 1 1 42 ALA C    C  -7.924  -2.813  -5.360 1.00 . A A .  40 ALA C    1 1 
       20 65780 1 1 42 ALA CA   C  -7.191  -1.756  -4.567 1.00 . A A .  40 ALA CA   1 1 
       20 65781 1 1 42 ALA CB   C  -7.976  -1.391  -3.337 1.00 . A A .  40 ALA CB   1 1 
       20 65782 1 1 42 ALA H    H  -7.639  -0.121  -5.796 1.00 . A A .  40 ALA H    1 1 
       20 65783 1 1 42 ALA HA   H  -6.250  -2.168  -4.232 1.00 . A A .  40 ALA HA   1 1 
       20 65784 1 1 42 ALA HB1  H  -8.944  -1.009  -3.625 1.00 . A A .  40 ALA HB1  1 1 
       20 65785 1 1 42 ALA HB2  H  -7.442  -0.641  -2.776 1.00 . A A .  40 ALA HB2  1 1 
       20 65786 1 1 42 ALA HB3  H  -8.098  -2.274  -2.727 1.00 . A A .  40 ALA HB3  1 1 
       20 65787 1 1 42 ALA N    N  -6.899  -0.582  -5.334 1.00 . A A .  40 ALA N    1 1 
       20 65788 1 1 42 ALA O    O  -8.736  -2.516  -6.236 1.00 . A A .  40 ALA O    1 1 
       20 65789 1 1 43 ARG C    C  -9.322  -5.730  -4.752 1.00 . A A .  41 ARG C    1 1 
       20 65790 1 1 43 ARG CA   C  -8.259  -5.178  -5.681 1.00 . A A .  41 ARG CA   1 1 
       20 65791 1 1 43 ARG CB   C  -7.240  -6.301  -5.956 1.00 . A A .  41 ARG CB   1 1 
       20 65792 1 1 43 ARG CD   C  -6.526  -5.558  -8.272 1.00 . A A .  41 ARG CD   1 1 
       20 65793 1 1 43 ARG CG   C  -6.076  -5.950  -6.875 1.00 . A A .  41 ARG CG   1 1 
       20 65794 1 1 43 ARG CZ   C  -7.415  -6.808 -10.248 1.00 . A A .  41 ARG CZ   1 1 
       20 65795 1 1 43 ARG H    H  -6.974  -4.191  -4.332 1.00 . A A .  41 ARG H    1 1 
       20 65796 1 1 43 ARG HA   H  -8.701  -4.865  -6.613 1.00 . A A .  41 ARG HA   1 1 
       20 65797 1 1 43 ARG HB2  H  -6.820  -6.609  -5.011 1.00 . A A .  41 ARG HB2  1 1 
       20 65798 1 1 43 ARG HB3  H  -7.767  -7.143  -6.380 1.00 . A A .  41 ARG HB3  1 1 
       20 65799 1 1 43 ARG HD2  H  -7.101  -4.652  -8.203 1.00 . A A .  41 ARG HD2  1 1 
       20 65800 1 1 43 ARG HD3  H  -5.637  -5.383  -8.860 1.00 . A A .  41 ARG HD3  1 1 
       20 65801 1 1 43 ARG HE   H  -7.887  -7.147  -8.317 1.00 . A A .  41 ARG HE   1 1 
       20 65802 1 1 43 ARG HG2  H  -5.535  -5.118  -6.445 1.00 . A A .  41 ARG HG2  1 1 
       20 65803 1 1 43 ARG HG3  H  -5.420  -6.804  -6.940 1.00 . A A .  41 ARG HG3  1 1 
       20 65804 1 1 43 ARG HH11 H  -6.017  -5.390 -10.786 1.00 . A A .  41 ARG HH11 1 1 
       20 65805 1 1 43 ARG HH12 H  -6.710  -6.237 -12.090 1.00 . A A .  41 ARG HH12 1 1 
       20 65806 1 1 43 ARG HH21 H  -8.824  -8.289 -10.122 1.00 . A A .  41 ARG HH21 1 1 
       20 65807 1 1 43 ARG HH22 H  -8.317  -7.921 -11.700 1.00 . A A .  41 ARG HH22 1 1 
       20 65808 1 1 43 ARG N    N  -7.626  -4.048  -5.047 1.00 . A A .  41 ARG N    1 1 
       20 65809 1 1 43 ARG NE   N  -7.339  -6.597  -8.922 1.00 . A A .  41 ARG NE   1 1 
       20 65810 1 1 43 ARG NH1  N  -6.659  -6.094 -11.097 1.00 . A A .  41 ARG NH1  1 1 
       20 65811 1 1 43 ARG NH2  N  -8.239  -7.730 -10.718 1.00 . A A .  41 ARG NH2  1 1 
       20 65812 1 1 43 ARG O    O  -8.993  -6.239  -3.672 1.00 . A A .  41 ARG O    1 1 
       20 65813 1 1 44 LEU C    C -11.635  -7.699  -4.536 1.00 . A A .  42 LEU C    1 1 
       20 65814 1 1 44 LEU CA   C -11.675  -6.178  -4.395 1.00 . A A .  42 LEU CA   1 1 
       20 65815 1 1 44 LEU CB   C -13.021  -5.627  -4.908 1.00 . A A .  42 LEU CB   1 1 
       20 65816 1 1 44 LEU CD1  C -14.538  -3.683  -5.423 1.00 . A A .  42 LEU CD1  1 1 
       20 65817 1 1 44 LEU CD2  C -13.254  -3.718  -3.294 1.00 . A A .  42 LEU CD2  1 1 
       20 65818 1 1 44 LEU CG   C -13.240  -4.112  -4.759 1.00 . A A .  42 LEU CG   1 1 
       20 65819 1 1 44 LEU H    H -10.803  -5.063  -5.927 1.00 . A A .  42 LEU H    1 1 
       20 65820 1 1 44 LEU HA   H -11.558  -5.919  -3.359 1.00 . A A .  42 LEU HA   1 1 
       20 65821 1 1 44 LEU HB2  H -13.119  -5.878  -5.955 1.00 . A A .  42 LEU HB2  1 1 
       20 65822 1 1 44 LEU HB3  H -13.809  -6.130  -4.366 1.00 . A A .  42 LEU HB3  1 1 
       20 65823 1 1 44 LEU HD11 H -14.691  -2.624  -5.280 1.00 . A A .  42 LEU HD11 1 1 
       20 65824 1 1 44 LEU HD12 H -15.357  -4.233  -4.984 1.00 . A A .  42 LEU HD12 1 1 
       20 65825 1 1 44 LEU HD13 H -14.499  -3.887  -6.485 1.00 . A A .  42 LEU HD13 1 1 
       20 65826 1 1 44 LEU HD21 H -12.308  -3.973  -2.842 1.00 . A A .  42 LEU HD21 1 1 
       20 65827 1 1 44 LEU HD22 H -14.051  -4.240  -2.789 1.00 . A A .  42 LEU HD22 1 1 
       20 65828 1 1 44 LEU HD23 H -13.412  -2.652  -3.212 1.00 . A A .  42 LEU HD23 1 1 
       20 65829 1 1 44 LEU HG   H -12.430  -3.588  -5.244 1.00 . A A .  42 LEU HG   1 1 
       20 65830 1 1 44 LEU N    N -10.576  -5.590  -5.135 1.00 . A A .  42 LEU N    1 1 
       20 65831 1 1 44 LEU O    O -11.031  -8.226  -5.492 1.00 . A A .  42 LEU O    1 1 
       20 65832 1 1 45 LYS C    C -12.964 -10.368  -4.877 1.00 . A A .  43 LYS C    1 1 
       20 65833 1 1 45 LYS CA   C -12.307  -9.856  -3.600 1.00 . A A .  43 LYS CA   1 1 
       20 65834 1 1 45 LYS CB   C -13.058 -10.311  -2.381 1.00 . A A .  43 LYS CB   1 1 
       20 65835 1 1 45 LYS CD   C -13.223 -10.116   0.095 1.00 . A A .  43 LYS CD   1 1 
       20 65836 1 1 45 LYS CE   C -13.708 -11.551   0.262 1.00 . A A .  43 LYS CE   1 1 
       20 65837 1 1 45 LYS CG   C -12.348  -9.945  -1.100 1.00 . A A .  43 LYS CG   1 1 
       20 65838 1 1 45 LYS H    H -12.635  -7.943  -2.804 1.00 . A A .  43 LYS H    1 1 
       20 65839 1 1 45 LYS HA   H -11.300 -10.240  -3.550 1.00 . A A .  43 LYS HA   1 1 
       20 65840 1 1 45 LYS HB2  H -14.033  -9.848  -2.377 1.00 . A A .  43 LYS HB2  1 1 
       20 65841 1 1 45 LYS HB3  H -13.160 -11.385  -2.416 1.00 . A A .  43 LYS HB3  1 1 
       20 65842 1 1 45 LYS HD2  H -12.623  -9.780   0.923 1.00 . A A .  43 LYS HD2  1 1 
       20 65843 1 1 45 LYS HD3  H -14.049  -9.433  -0.011 1.00 . A A .  43 LYS HD3  1 1 
       20 65844 1 1 45 LYS HE2  H -14.225 -11.854  -0.636 1.00 . A A .  43 LYS HE2  1 1 
       20 65845 1 1 45 LYS HE3  H -12.852 -12.190   0.417 1.00 . A A .  43 LYS HE3  1 1 
       20 65846 1 1 45 LYS HG2  H -11.489 -10.589  -0.987 1.00 . A A .  43 LYS HG2  1 1 
       20 65847 1 1 45 LYS HG3  H -12.022  -8.917  -1.162 1.00 . A A .  43 LYS HG3  1 1 
       20 65848 1 1 45 LYS HZ1  H -14.172 -11.481   2.305 1.00 . A A .  43 LYS HZ1  1 1 
       20 65849 1 1 45 LYS HZ2  H -15.009 -12.654   1.441 1.00 . A A .  43 LYS HZ2  1 1 
       20 65850 1 1 45 LYS HZ3  H -15.444 -11.048   1.285 1.00 . A A .  43 LYS HZ3  1 1 
       20 65851 1 1 45 LYS N    N -12.230  -8.400  -3.580 1.00 . A A .  43 LYS N    1 1 
       20 65852 1 1 45 LYS NZ   N -14.631 -11.688   1.399 1.00 . A A .  43 LYS NZ   1 1 
       20 65853 1 1 45 LYS O    O -13.707  -9.623  -5.544 1.00 . A A .  43 LYS O    1 1 
       20 65854 1 1 46 ASN C    C -14.699 -12.231  -6.527 1.00 . A A .  44 ASN C    1 1 
       20 65855 1 1 46 ASN CA   C -13.189 -12.234  -6.460 1.00 . A A .  44 ASN CA   1 1 
       20 65856 1 1 46 ASN CB   C -12.640 -13.655  -6.718 1.00 . A A .  44 ASN CB   1 1 
       20 65857 1 1 46 ASN CG   C -11.134 -13.710  -6.959 1.00 . A A .  44 ASN CG   1 1 
       20 65858 1 1 46 ASN H    H -12.178 -12.194  -4.591 1.00 . A A .  44 ASN H    1 1 
       20 65859 1 1 46 ASN HA   H -12.841 -11.586  -7.251 1.00 . A A .  44 ASN HA   1 1 
       20 65860 1 1 46 ASN HB2  H -12.857 -14.268  -5.857 1.00 . A A .  44 ASN HB2  1 1 
       20 65861 1 1 46 ASN HB3  H -13.143 -14.072  -7.576 1.00 . A A .  44 ASN HB3  1 1 
       20 65862 1 1 46 ASN HD21 H -10.798 -14.113  -5.052 1.00 . A A .  44 ASN HD21 1 1 
       20 65863 1 1 46 ASN HD22 H  -9.397 -14.051  -6.050 1.00 . A A .  44 ASN HD22 1 1 
       20 65864 1 1 46 ASN N    N -12.695 -11.637  -5.213 1.00 . A A .  44 ASN N    1 1 
       20 65865 1 1 46 ASN ND2  N -10.368 -13.971  -5.926 1.00 . A A .  44 ASN ND2  1 1 
       20 65866 1 1 46 ASN O    O -15.364 -13.083  -5.933 1.00 . A A .  44 ASN O    1 1 
       20 65867 1 1 46 ASN OD1  O -10.671 -13.556  -8.082 1.00 . A A .  44 ASN OD1  1 1 
       20 65868 1 1 47 ASN C    C -16.745  -9.627  -8.045 1.00 . A A .  45 ASN C    1 1 
       20 65869 1 1 47 ASN CA   C -16.634 -10.985  -7.435 1.00 . A A .  45 ASN CA   1 1 
       20 65870 1 1 47 ASN CB   C -17.449 -10.996  -6.115 1.00 . A A .  45 ASN CB   1 1 
       20 65871 1 1 47 ASN CG   C -18.948 -10.765  -6.327 1.00 . A A .  45 ASN CG   1 1 
       20 65872 1 1 47 ASN H    H -14.583 -10.573  -7.588 1.00 . A A .  45 ASN H    1 1 
       20 65873 1 1 47 ASN HA   H -17.015 -11.729  -8.116 1.00 . A A .  45 ASN HA   1 1 
       20 65874 1 1 47 ASN HB2  H -17.319 -11.948  -5.624 1.00 . A A .  45 ASN HB2  1 1 
       20 65875 1 1 47 ASN HB3  H -17.068 -10.212  -5.478 1.00 . A A .  45 ASN HB3  1 1 
       20 65876 1 1 47 ASN HD21 H -18.753  -8.796  -6.090 1.00 . A A .  45 ASN HD21 1 1 
       20 65877 1 1 47 ASN HD22 H -20.344  -9.366  -6.411 1.00 . A A .  45 ASN HD22 1 1 
       20 65878 1 1 47 ASN N    N -15.212 -11.226  -7.208 1.00 . A A .  45 ASN N    1 1 
       20 65879 1 1 47 ASN ND2  N -19.385  -9.525  -6.265 1.00 . A A .  45 ASN ND2  1 1 
       20 65880 1 1 47 ASN O    O -17.392  -9.424  -9.069 1.00 . A A .  45 ASN O    1 1 
       20 65881 1 1 47 ASN OD1  O -19.710 -11.712  -6.524 1.00 . A A .  45 ASN OD1  1 1 
       20 65882 1 1 48 ASN C    C -14.863  -6.978  -8.669 1.00 . A A .  46 ASN C    1 1 
       20 65883 1 1 48 ASN CA   C -16.082  -7.321  -7.829 1.00 . A A .  46 ASN CA   1 1 
       20 65884 1 1 48 ASN CB   C -16.214  -6.395  -6.621 1.00 . A A .  46 ASN CB   1 1 
       20 65885 1 1 48 ASN CG   C -17.584  -6.440  -5.943 1.00 . A A .  46 ASN CG   1 1 
       20 65886 1 1 48 ASN H    H -15.509  -8.953  -6.648 1.00 . A A .  46 ASN H    1 1 
       20 65887 1 1 48 ASN HA   H -16.956  -7.201  -8.449 1.00 . A A .  46 ASN HA   1 1 
       20 65888 1 1 48 ASN HB2  H -15.475  -6.677  -5.887 1.00 . A A .  46 ASN HB2  1 1 
       20 65889 1 1 48 ASN HB3  H -16.020  -5.380  -6.933 1.00 . A A .  46 ASN HB3  1 1 
       20 65890 1 1 48 ASN HD21 H -18.539  -6.735  -7.677 1.00 . A A .  46 ASN HD21 1 1 
       20 65891 1 1 48 ASN HD22 H -19.522  -6.620  -6.265 1.00 . A A .  46 ASN HD22 1 1 
       20 65892 1 1 48 ASN N    N -16.066  -8.699  -7.418 1.00 . A A .  46 ASN N    1 1 
       20 65893 1 1 48 ASN ND2  N -18.642  -6.626  -6.704 1.00 . A A .  46 ASN ND2  1 1 
       20 65894 1 1 48 ASN O    O -14.094  -7.869  -9.072 1.00 . A A .  46 ASN O    1 1 
       20 65895 1 1 48 ASN OD1  O -17.686  -6.269  -4.738 1.00 . A A .  46 ASN OD1  1 1 
       20 65896 1 1 49 ARG C    C -12.447  -4.680  -9.068 1.00 . A A .  47 ARG C    1 1 
       20 65897 1 1 49 ARG CA   C -13.657  -5.232  -9.844 1.00 . A A .  47 ARG CA   1 1 
       20 65898 1 1 49 ARG CB   C -14.255  -4.111 -10.700 1.00 . A A .  47 ARG CB   1 1 
       20 65899 1 1 49 ARG CD   C -15.241  -1.822 -10.806 1.00 . A A .  47 ARG CD   1 1 
       20 65900 1 1 49 ARG CG   C -14.529  -2.811  -9.934 1.00 . A A .  47 ARG CG   1 1 
       20 65901 1 1 49 ARG CZ   C -16.012   0.532 -10.755 1.00 . A A .  47 ARG CZ   1 1 
       20 65902 1 1 49 ARG H    H -15.288  -5.039  -8.536 1.00 . A A .  47 ARG H    1 1 
       20 65903 1 1 49 ARG HA   H -13.348  -6.031 -10.503 1.00 . A A .  47 ARG HA   1 1 
       20 65904 1 1 49 ARG HB2  H -13.577  -3.891 -11.509 1.00 . A A .  47 ARG HB2  1 1 
       20 65905 1 1 49 ARG HB3  H -15.190  -4.458 -11.115 1.00 . A A .  47 ARG HB3  1 1 
       20 65906 1 1 49 ARG HD2  H -14.738  -1.783 -11.757 1.00 . A A .  47 ARG HD2  1 1 
       20 65907 1 1 49 ARG HD3  H -16.241  -2.206 -10.928 1.00 . A A .  47 ARG HD3  1 1 
       20 65908 1 1 49 ARG HE   H -14.788  -0.331  -9.400 1.00 . A A .  47 ARG HE   1 1 
       20 65909 1 1 49 ARG HG2  H -15.123  -3.016  -9.057 1.00 . A A .  47 ARG HG2  1 1 
       20 65910 1 1 49 ARG HG3  H -13.583  -2.390  -9.627 1.00 . A A .  47 ARG HG3  1 1 
       20 65911 1 1 49 ARG HH11 H -16.851  -0.596 -12.250 1.00 . A A .  47 ARG HH11 1 1 
       20 65912 1 1 49 ARG HH12 H -17.294   1.035 -12.277 1.00 . A A .  47 ARG HH12 1 1 
       20 65913 1 1 49 ARG HH21 H -15.420   2.044  -9.423 1.00 . A A .  47 ARG HH21 1 1 
       20 65914 1 1 49 ARG HH22 H -16.469   2.505 -10.659 1.00 . A A .  47 ARG HH22 1 1 
       20 65915 1 1 49 ARG N    N -14.694  -5.705  -8.947 1.00 . A A .  47 ARG N    1 1 
       20 65916 1 1 49 ARG NE   N -15.320  -0.477 -10.212 1.00 . A A .  47 ARG NE   1 1 
       20 65917 1 1 49 ARG NH1  N -16.768   0.308 -11.824 1.00 . A A .  47 ARG NH1  1 1 
       20 65918 1 1 49 ARG NH2  N -15.956   1.756 -10.235 1.00 . A A .  47 ARG NH2  1 1 
       20 65919 1 1 49 ARG O    O -12.291  -4.911  -7.871 1.00 . A A .  47 ARG O    1 1 
       20 65920 1 1 50 GLN C    C -10.935  -1.835  -8.995 1.00 . A A .  48 GLN C    1 1 
       20 65921 1 1 50 GLN CA   C -10.501  -3.266  -9.175 1.00 . A A .  48 GLN CA   1 1 
       20 65922 1 1 50 GLN CB   C  -9.289  -3.314 -10.099 1.00 . A A .  48 GLN CB   1 1 
       20 65923 1 1 50 GLN CD   C  -6.892  -2.622 -10.518 1.00 . A A .  48 GLN CD   1 1 
       20 65924 1 1 50 GLN CG   C  -8.078  -2.551  -9.580 1.00 . A A .  48 GLN CG   1 1 
       20 65925 1 1 50 GLN H    H -11.728  -3.861 -10.739 1.00 . A A .  48 GLN H    1 1 
       20 65926 1 1 50 GLN HA   H -10.261  -3.712  -8.222 1.00 . A A .  48 GLN HA   1 1 
       20 65927 1 1 50 GLN HB2  H  -9.001  -4.345 -10.248 1.00 . A A .  48 GLN HB2  1 1 
       20 65928 1 1 50 GLN HB3  H  -9.570  -2.889 -11.051 1.00 . A A .  48 GLN HB3  1 1 
       20 65929 1 1 50 GLN HE21 H  -8.081  -2.679 -12.107 1.00 . A A .  48 GLN HE21 1 1 
       20 65930 1 1 50 GLN HE22 H  -6.400  -2.747 -12.420 1.00 . A A .  48 GLN HE22 1 1 
       20 65931 1 1 50 GLN HG2  H  -8.364  -1.513  -9.485 1.00 . A A .  48 GLN HG2  1 1 
       20 65932 1 1 50 GLN HG3  H  -7.795  -2.923  -8.609 1.00 . A A .  48 GLN HG3  1 1 
       20 65933 1 1 50 GLN N    N -11.603  -3.959  -9.771 1.00 . A A .  48 GLN N    1 1 
       20 65934 1 1 50 GLN NE2  N  -7.150  -2.684 -11.793 1.00 . A A .  48 GLN NE2  1 1 
       20 65935 1 1 50 GLN O    O -11.477  -1.231  -9.922 1.00 . A A .  48 GLN O    1 1 
       20 65936 1 1 50 GLN OE1  O  -5.744  -2.599 -10.086 1.00 . A A .  48 GLN OE1  1 1 
       20 65937 1 1 51 VAL C    C -10.002   0.904  -7.126 1.00 . A A .  49 VAL C    1 1 
       20 65938 1 1 51 VAL CA   C -11.155   0.038  -7.550 1.00 . A A .  49 VAL CA   1 1 
       20 65939 1 1 51 VAL CB   C -12.292   0.096  -6.494 1.00 . A A .  49 VAL CB   1 1 
       20 65940 1 1 51 VAL CG1  C -13.521  -0.660  -6.966 1.00 . A A .  49 VAL CG1  1 1 
       20 65941 1 1 51 VAL CG2  C -11.848  -0.393  -5.127 1.00 . A A .  49 VAL CG2  1 1 
       20 65942 1 1 51 VAL H    H -10.217  -1.779  -7.145 1.00 . A A .  49 VAL H    1 1 
       20 65943 1 1 51 VAL HA   H -11.536   0.442  -8.477 1.00 . A A .  49 VAL HA   1 1 
       20 65944 1 1 51 VAL HB   H -12.559   1.140  -6.414 1.00 . A A .  49 VAL HB   1 1 
       20 65945 1 1 51 VAL HG11 H -14.291  -0.607  -6.211 1.00 . A A .  49 VAL HG11 1 1 
       20 65946 1 1 51 VAL HG12 H -13.264  -1.692  -7.148 1.00 . A A .  49 VAL HG12 1 1 
       20 65947 1 1 51 VAL HG13 H -13.883  -0.215  -7.881 1.00 . A A .  49 VAL HG13 1 1 
       20 65948 1 1 51 VAL HG21 H -11.547  -1.428  -5.177 1.00 . A A .  49 VAL HG21 1 1 
       20 65949 1 1 51 VAL HG22 H -12.699  -0.294  -4.468 1.00 . A A .  49 VAL HG22 1 1 
       20 65950 1 1 51 VAL HG23 H -11.036   0.221  -4.767 1.00 . A A .  49 VAL HG23 1 1 
       20 65951 1 1 51 VAL N    N -10.719  -1.297  -7.841 1.00 . A A .  49 VAL N    1 1 
       20 65952 1 1 51 VAL O    O  -8.971   0.411  -6.684 1.00 . A A .  49 VAL O    1 1 
       20 65953 1 1 52 CYS C    C  -9.626   3.805  -5.696 1.00 . A A .  50 CYS C    1 1 
       20 65954 1 1 52 CYS CA   C  -9.156   3.102  -6.926 1.00 . A A .  50 CYS CA   1 1 
       20 65955 1 1 52 CYS CB   C  -8.960   4.084  -8.062 1.00 . A A .  50 CYS CB   1 1 
       20 65956 1 1 52 CYS H    H -11.026   2.504  -7.617 1.00 . A A .  50 CYS H    1 1 
       20 65957 1 1 52 CYS HA   H  -8.231   2.582  -6.730 1.00 . A A .  50 CYS HA   1 1 
       20 65958 1 1 52 CYS HB2  H  -9.890   4.600  -8.245 1.00 . A A .  50 CYS HB2  1 1 
       20 65959 1 1 52 CYS HB3  H  -8.201   4.803  -7.788 1.00 . A A .  50 CYS HB3  1 1 
       20 65960 1 1 52 CYS N    N -10.160   2.158  -7.284 1.00 . A A .  50 CYS N    1 1 
       20 65961 1 1 52 CYS O    O -10.788   4.034  -5.555 1.00 . A A .  50 CYS O    1 1 
       20 65962 1 1 52 CYS SG   S  -8.445   3.294  -9.622 1.00 . A A .  50 CYS SG   1 1 
       20 65963 1 1 53 ILE C    C  -8.417   5.987  -3.283 1.00 . A A .  51 ILE C    1 1 
       20 65964 1 1 53 ILE CA   C  -9.193   4.772  -3.586 1.00 . A A .  51 ILE CA   1 1 
       20 65965 1 1 53 ILE CB   C  -9.279   3.854  -2.310 1.00 . A A .  51 ILE CB   1 1 
       20 65966 1 1 53 ILE CD1  C  -7.711   1.962  -2.995 1.00 . A A .  51 ILE CD1  1 1 
       20 65967 1 1 53 ILE CG1  C  -8.014   3.065  -2.008 1.00 . A A .  51 ILE CG1  1 1 
       20 65968 1 1 53 ILE CG2  C -10.417   2.918  -2.393 1.00 . A A .  51 ILE CG2  1 1 
       20 65969 1 1 53 ILE H    H  -7.799   3.960  -4.941 1.00 . A A .  51 ILE H    1 1 
       20 65970 1 1 53 ILE HA   H -10.197   5.110  -3.801 1.00 . A A .  51 ILE HA   1 1 
       20 65971 1 1 53 ILE HB   H  -9.454   4.521  -1.479 1.00 . A A .  51 ILE HB   1 1 
       20 65972 1 1 53 ILE HD11 H  -7.514   2.391  -3.967 1.00 . A A .  51 ILE HD11 1 1 
       20 65973 1 1 53 ILE HD12 H  -8.558   1.296  -3.058 1.00 . A A .  51 ILE HD12 1 1 
       20 65974 1 1 53 ILE HD13 H  -6.842   1.412  -2.667 1.00 . A A .  51 ILE HD13 1 1 
       20 65975 1 1 53 ILE HG12 H  -7.197   3.759  -1.958 1.00 . A A .  51 ILE HG12 1 1 
       20 65976 1 1 53 ILE HG13 H  -8.126   2.621  -1.031 1.00 . A A .  51 ILE HG13 1 1 
       20 65977 1 1 53 ILE HG21 H -11.350   3.447  -2.492 1.00 . A A .  51 ILE HG21 1 1 
       20 65978 1 1 53 ILE HG22 H -10.376   2.341  -1.482 1.00 . A A .  51 ILE HG22 1 1 
       20 65979 1 1 53 ILE HG23 H -10.200   2.290  -3.243 1.00 . A A .  51 ILE HG23 1 1 
       20 65980 1 1 53 ILE N    N  -8.761   4.128  -4.800 1.00 . A A .  51 ILE N    1 1 
       20 65981 1 1 53 ILE O    O  -7.243   6.119  -3.676 1.00 . A A .  51 ILE O    1 1 
       20 65982 1 1 54 ASP C    C  -7.595   7.750  -0.960 1.00 . A A .  52 ASP C    1 1 
       20 65983 1 1 54 ASP CA   C  -8.399   8.098  -2.193 1.00 . A A .  52 ASP CA   1 1 
       20 65984 1 1 54 ASP CB   C  -9.402   9.205  -1.859 1.00 . A A .  52 ASP CB   1 1 
       20 65985 1 1 54 ASP CG   C  -8.735  10.537  -1.588 1.00 . A A .  52 ASP CG   1 1 
       20 65986 1 1 54 ASP H    H -10.016   6.762  -2.396 1.00 . A A .  52 ASP H    1 1 
       20 65987 1 1 54 ASP HA   H  -7.742   8.422  -2.987 1.00 . A A .  52 ASP HA   1 1 
       20 65988 1 1 54 ASP HB2  H -10.081   9.331  -2.690 1.00 . A A .  52 ASP HB2  1 1 
       20 65989 1 1 54 ASP HB3  H  -9.964   8.920  -0.983 1.00 . A A .  52 ASP HB3  1 1 
       20 65990 1 1 54 ASP N    N  -9.066   6.904  -2.614 1.00 . A A .  52 ASP N    1 1 
       20 65991 1 1 54 ASP O    O  -8.130   7.118  -0.038 1.00 . A A .  52 ASP O    1 1 
       20 65992 1 1 54 ASP OD1  O  -8.152  10.718  -0.522 1.00 . A A .  52 ASP OD1  1 1 
       20 65993 1 1 54 ASP OD2  O  -8.798  11.429  -2.448 1.00 . A A .  52 ASP OD2  1 1 
       20 65994 1 1 55 PRO C    C  -5.896   8.486   1.538 1.00 . A A .  53 PRO C    1 1 
       20 65995 1 1 55 PRO CA   C  -5.432   7.837   0.228 1.00 . A A .  53 PRO CA   1 1 
       20 65996 1 1 55 PRO CB   C  -4.065   8.402  -0.193 1.00 . A A .  53 PRO CB   1 1 
       20 65997 1 1 55 PRO CD   C  -5.602   8.855  -1.981 1.00 . A A .  53 PRO CD   1 1 
       20 65998 1 1 55 PRO CG   C  -4.352   9.344  -1.311 1.00 . A A .  53 PRO CG   1 1 
       20 65999 1 1 55 PRO HA   H  -5.347   6.771   0.371 1.00 . A A .  53 PRO HA   1 1 
       20 66000 1 1 55 PRO HB2  H  -3.612   8.912   0.644 1.00 . A A .  53 PRO HB2  1 1 
       20 66001 1 1 55 PRO HB3  H  -3.421   7.598  -0.517 1.00 . A A .  53 PRO HB3  1 1 
       20 66002 1 1 55 PRO HD2  H  -6.185   9.696  -2.323 1.00 . A A .  53 PRO HD2  1 1 
       20 66003 1 1 55 PRO HD3  H  -5.366   8.197  -2.804 1.00 . A A .  53 PRO HD3  1 1 
       20 66004 1 1 55 PRO HG2  H  -4.501  10.346  -0.934 1.00 . A A .  53 PRO HG2  1 1 
       20 66005 1 1 55 PRO HG3  H  -3.528   9.325  -2.015 1.00 . A A .  53 PRO HG3  1 1 
       20 66006 1 1 55 PRO N    N  -6.310   8.132  -0.914 1.00 . A A .  53 PRO N    1 1 
       20 66007 1 1 55 PRO O    O  -5.304   8.272   2.595 1.00 . A A .  53 PRO O    1 1 
       20 66008 1 1 56 LYS C    C  -8.863   9.483   2.996 1.00 . A A .  54 LYS C    1 1 
       20 66009 1 1 56 LYS CA   C  -7.443   9.948   2.608 1.00 . A A .  54 LYS CA   1 1 
       20 66010 1 1 56 LYS CB   C  -7.389  11.446   2.363 1.00 . A A .  54 LYS CB   1 1 
       20 66011 1 1 56 LYS CD   C  -5.965  13.415   1.640 1.00 . A A .  54 LYS CD   1 1 
       20 66012 1 1 56 LYS CE   C  -6.968  13.799   0.557 1.00 . A A .  54 LYS CE   1 1 
       20 66013 1 1 56 LYS CG   C  -6.001  11.928   1.950 1.00 . A A .  54 LYS CG   1 1 
       20 66014 1 1 56 LYS H    H  -7.407   9.408   0.609 1.00 . A A .  54 LYS H    1 1 
       20 66015 1 1 56 LYS HA   H  -6.776   9.721   3.426 1.00 . A A .  54 LYS HA   1 1 
       20 66016 1 1 56 LYS HB2  H  -8.099  11.711   1.595 1.00 . A A .  54 LYS HB2  1 1 
       20 66017 1 1 56 LYS HB3  H  -7.643  11.935   3.289 1.00 . A A .  54 LYS HB3  1 1 
       20 66018 1 1 56 LYS HD2  H  -6.188  13.974   2.537 1.00 . A A .  54 LYS HD2  1 1 
       20 66019 1 1 56 LYS HD3  H  -4.971  13.667   1.295 1.00 . A A .  54 LYS HD3  1 1 
       20 66020 1 1 56 LYS HE2  H  -7.970  13.661   0.934 1.00 . A A .  54 LYS HE2  1 1 
       20 66021 1 1 56 LYS HE3  H  -6.823  14.845   0.329 1.00 . A A .  54 LYS HE3  1 1 
       20 66022 1 1 56 LYS HG2  H  -5.310  11.725   2.755 1.00 . A A .  54 LYS HG2  1 1 
       20 66023 1 1 56 LYS HG3  H  -5.694  11.375   1.074 1.00 . A A .  54 LYS HG3  1 1 
       20 66024 1 1 56 LYS HZ1  H  -7.433  13.374  -1.428 1.00 . A A .  54 LYS HZ1  1 1 
       20 66025 1 1 56 LYS HZ2  H  -7.146  12.031  -0.539 1.00 . A A .  54 LYS HZ2  1 1 
       20 66026 1 1 56 LYS HZ3  H  -5.829  12.991  -1.052 1.00 . A A .  54 LYS HZ3  1 1 
       20 66027 1 1 56 LYS N    N  -6.948   9.267   1.468 1.00 . A A .  54 LYS N    1 1 
       20 66028 1 1 56 LYS NZ   N  -6.802  13.009  -0.689 1.00 . A A .  54 LYS NZ   1 1 
       20 66029 1 1 56 LYS O    O  -9.526  10.131   3.787 1.00 . A A .  54 LYS O    1 1 
       20 66030 1 1 57 LEU C    C -10.411   7.349   4.337 1.00 . A A .  55 LEU C    1 1 
       20 66031 1 1 57 LEU CA   C -10.580   7.759   2.897 1.00 . A A .  55 LEU CA   1 1 
       20 66032 1 1 57 LEU CB   C -10.936   6.527   2.072 1.00 . A A .  55 LEU CB   1 1 
       20 66033 1 1 57 LEU CD1  C -11.683   5.410  -0.013 1.00 . A A .  55 LEU CD1  1 1 
       20 66034 1 1 57 LEU CD2  C -12.879   7.398   0.831 1.00 . A A .  55 LEU CD2  1 1 
       20 66035 1 1 57 LEU CG   C -11.521   6.749   0.690 1.00 . A A .  55 LEU CG   1 1 
       20 66036 1 1 57 LEU H    H  -8.843   7.890   1.721 1.00 . A A .  55 LEU H    1 1 
       20 66037 1 1 57 LEU HA   H -11.368   8.493   2.820 1.00 . A A .  55 LEU HA   1 1 
       20 66038 1 1 57 LEU HB2  H -10.021   5.969   1.943 1.00 . A A .  55 LEU HB2  1 1 
       20 66039 1 1 57 LEU HB3  H -11.614   5.931   2.652 1.00 . A A .  55 LEU HB3  1 1 
       20 66040 1 1 57 LEU HD11 H -10.743   4.881  -0.028 1.00 . A A .  55 LEU HD11 1 1 
       20 66041 1 1 57 LEU HD12 H -12.034   5.553  -1.025 1.00 . A A .  55 LEU HD12 1 1 
       20 66042 1 1 57 LEU HD13 H -12.416   4.813   0.511 1.00 . A A .  55 LEU HD13 1 1 
       20 66043 1 1 57 LEU HD21 H -12.805   8.330   1.370 1.00 . A A .  55 LEU HD21 1 1 
       20 66044 1 1 57 LEU HD22 H -13.509   6.714   1.384 1.00 . A A .  55 LEU HD22 1 1 
       20 66045 1 1 57 LEU HD23 H -13.313   7.574  -0.143 1.00 . A A .  55 LEU HD23 1 1 
       20 66046 1 1 57 LEU HG   H -10.889   7.397   0.102 1.00 . A A .  55 LEU HG   1 1 
       20 66047 1 1 57 LEU N    N  -9.327   8.354   2.438 1.00 . A A .  55 LEU N    1 1 
       20 66048 1 1 57 LEU O    O  -9.332   6.914   4.705 1.00 . A A .  55 LEU O    1 1 
       20 66049 1 1 58 LYS C    C -10.761   5.775   6.836 1.00 . A A .  56 LYS C    1 1 
       20 66050 1 1 58 LYS CA   C -11.342   7.161   6.576 1.00 . A A .  56 LYS CA   1 1 
       20 66051 1 1 58 LYS CB   C -12.648   7.290   7.332 1.00 . A A .  56 LYS CB   1 1 
       20 66052 1 1 58 LYS CD   C -13.700   6.995   9.583 1.00 . A A .  56 LYS CD   1 1 
       20 66053 1 1 58 LYS CE   C -13.425   6.781  11.053 1.00 . A A .  56 LYS CE   1 1 
       20 66054 1 1 58 LYS CG   C -12.428   7.072   8.816 1.00 . A A .  56 LYS CG   1 1 
       20 66055 1 1 58 LYS H    H -12.311   7.809   4.795 1.00 . A A .  56 LYS H    1 1 
       20 66056 1 1 58 LYS HA   H -10.646   7.870   6.994 1.00 . A A .  56 LYS HA   1 1 
       20 66057 1 1 58 LYS HB2  H -13.057   8.276   7.175 1.00 . A A .  56 LYS HB2  1 1 
       20 66058 1 1 58 LYS HB3  H -13.345   6.545   6.982 1.00 . A A .  56 LYS HB3  1 1 
       20 66059 1 1 58 LYS HD2  H -14.258   7.908   9.441 1.00 . A A .  56 LYS HD2  1 1 
       20 66060 1 1 58 LYS HD3  H -14.255   6.157   9.194 1.00 . A A .  56 LYS HD3  1 1 
       20 66061 1 1 58 LYS HE2  H -12.884   7.636  11.432 1.00 . A A .  56 LYS HE2  1 1 
       20 66062 1 1 58 LYS HE3  H -14.355   6.691  11.590 1.00 . A A .  56 LYS HE3  1 1 
       20 66063 1 1 58 LYS HG2  H -11.891   6.147   8.958 1.00 . A A .  56 LYS HG2  1 1 
       20 66064 1 1 58 LYS HG3  H -11.831   7.889   9.198 1.00 . A A .  56 LYS HG3  1 1 
       20 66065 1 1 58 LYS HZ1  H -12.983   4.721  10.838 1.00 . A A .  56 LYS HZ1  1 1 
       20 66066 1 1 58 LYS HZ2  H -12.517   5.393  12.317 1.00 . A A .  56 LYS HZ2  1 1 
       20 66067 1 1 58 LYS HZ3  H -11.627   5.744  10.993 1.00 . A A .  56 LYS HZ3  1 1 
       20 66068 1 1 58 LYS N    N -11.461   7.473   5.152 1.00 . A A .  56 LYS N    1 1 
       20 66069 1 1 58 LYS NZ   N -12.614   5.577  11.299 1.00 . A A .  56 LYS NZ   1 1 
       20 66070 1 1 58 LYS O    O  -9.842   5.643   7.618 1.00 . A A .  56 LYS O    1 1 
       20 66071 1 1 59 TRP C    C  -9.306   3.278   5.953 1.00 . A A .  57 TRP C    1 1 
       20 66072 1 1 59 TRP CA   C -10.766   3.400   6.400 1.00 . A A .  57 TRP CA   1 1 
       20 66073 1 1 59 TRP CB   C -11.660   2.302   5.785 1.00 . A A .  57 TRP CB   1 1 
       20 66074 1 1 59 TRP CD1  C -12.667   3.082   3.547 1.00 . A A .  57 TRP CD1  1 1 
       20 66075 1 1 59 TRP CD2  C -11.074   1.519   3.362 1.00 . A A .  57 TRP CD2  1 1 
       20 66076 1 1 59 TRP CE2  C -11.537   1.836   2.083 1.00 . A A .  57 TRP CE2  1 1 
       20 66077 1 1 59 TRP CE3  C -10.064   0.557   3.495 1.00 . A A .  57 TRP CE3  1 1 
       20 66078 1 1 59 TRP CG   C -11.803   2.325   4.292 1.00 . A A .  57 TRP CG   1 1 
       20 66079 1 1 59 TRP CH2  C -10.053   0.293   1.095 1.00 . A A .  57 TRP CH2  1 1 
       20 66080 1 1 59 TRP CZ2  C -11.034   1.228   0.942 1.00 . A A .  57 TRP CZ2  1 1 
       20 66081 1 1 59 TRP CZ3  C  -9.568  -0.046   2.360 1.00 . A A .  57 TRP CZ3  1 1 
       20 66082 1 1 59 TRP H    H -12.006   4.892   5.530 1.00 . A A .  57 TRP H    1 1 
       20 66083 1 1 59 TRP HA   H -10.756   3.284   7.475 1.00 . A A .  57 TRP HA   1 1 
       20 66084 1 1 59 TRP HB2  H -11.222   1.345   6.034 1.00 . A A .  57 TRP HB2  1 1 
       20 66085 1 1 59 TRP HB3  H -12.645   2.337   6.227 1.00 . A A .  57 TRP HB3  1 1 
       20 66086 1 1 59 TRP HD1  H -13.369   3.806   3.939 1.00 . A A .  57 TRP HD1  1 1 
       20 66087 1 1 59 TRP HE1  H -13.017   3.194   1.484 1.00 . A A .  57 TRP HE1  1 1 
       20 66088 1 1 59 TRP HE3  H  -9.680   0.284   4.468 1.00 . A A .  57 TRP HE3  1 1 
       20 66089 1 1 59 TRP HH2  H  -9.638  -0.205   0.230 1.00 . A A .  57 TRP HH2  1 1 
       20 66090 1 1 59 TRP HZ2  H -11.405   1.492  -0.035 1.00 . A A .  57 TRP HZ2  1 1 
       20 66091 1 1 59 TRP HZ3  H  -8.792  -0.792   2.449 1.00 . A A .  57 TRP HZ3  1 1 
       20 66092 1 1 59 TRP N    N -11.280   4.749   6.171 1.00 . A A .  57 TRP N    1 1 
       20 66093 1 1 59 TRP NE1  N -12.511   2.790   2.219 1.00 . A A .  57 TRP NE1  1 1 
       20 66094 1 1 59 TRP O    O  -8.552   2.479   6.487 1.00 . A A .  57 TRP O    1 1 
       20 66095 1 1 60 ILE C    C  -6.694   4.847   5.582 1.00 . A A .  58 ILE C    1 1 
       20 66096 1 1 60 ILE CA   C  -7.551   4.156   4.518 1.00 . A A .  58 ILE CA   1 1 
       20 66097 1 1 60 ILE CB   C  -7.435   4.936   3.181 1.00 . A A .  58 ILE CB   1 1 
       20 66098 1 1 60 ILE CD1  C  -7.755   2.875   1.713 1.00 . A A .  58 ILE CD1  1 1 
       20 66099 1 1 60 ILE CG1  C  -8.242   4.251   2.064 1.00 . A A .  58 ILE CG1  1 1 
       20 66100 1 1 60 ILE CG2  C  -5.981   5.078   2.770 1.00 . A A .  58 ILE CG2  1 1 
       20 66101 1 1 60 ILE H    H  -9.587   4.699   4.587 1.00 . A A .  58 ILE H    1 1 
       20 66102 1 1 60 ILE HA   H  -7.193   3.145   4.383 1.00 . A A .  58 ILE HA   1 1 
       20 66103 1 1 60 ILE HB   H  -7.833   5.926   3.340 1.00 . A A .  58 ILE HB   1 1 
       20 66104 1 1 60 ILE HD11 H  -8.394   2.451   0.954 1.00 . A A .  58 ILE HD11 1 1 
       20 66105 1 1 60 ILE HD12 H  -7.793   2.248   2.593 1.00 . A A .  58 ILE HD12 1 1 
       20 66106 1 1 60 ILE HD13 H  -6.738   2.928   1.356 1.00 . A A .  58 ILE HD13 1 1 
       20 66107 1 1 60 ILE HG12 H  -9.269   4.139   2.377 1.00 . A A .  58 ILE HG12 1 1 
       20 66108 1 1 60 ILE HG13 H  -8.212   4.849   1.166 1.00 . A A .  58 ILE HG13 1 1 
       20 66109 1 1 60 ILE HG21 H  -5.442   5.617   3.537 1.00 . A A .  58 ILE HG21 1 1 
       20 66110 1 1 60 ILE HG22 H  -5.930   5.623   1.841 1.00 . A A .  58 ILE HG22 1 1 
       20 66111 1 1 60 ILE HG23 H  -5.545   4.098   2.642 1.00 . A A .  58 ILE HG23 1 1 
       20 66112 1 1 60 ILE N    N  -8.924   4.100   4.986 1.00 . A A .  58 ILE N    1 1 
       20 66113 1 1 60 ILE O    O  -5.594   4.395   5.891 1.00 . A A .  58 ILE O    1 1 
       20 66114 1 1 61 GLN C    C  -6.250   5.739   8.341 1.00 . A A .  59 GLN C    1 1 
       20 66115 1 1 61 GLN CA   C  -6.590   6.690   7.231 1.00 . A A .  59 GLN CA   1 1 
       20 66116 1 1 61 GLN CB   C  -7.558   7.743   7.787 1.00 . A A .  59 GLN CB   1 1 
       20 66117 1 1 61 GLN CD   C  -6.912   9.691   6.361 1.00 . A A .  59 GLN CD   1 1 
       20 66118 1 1 61 GLN CG   C  -8.010   8.771   6.786 1.00 . A A .  59 GLN CG   1 1 
       20 66119 1 1 61 GLN H    H  -8.093   6.258   5.791 1.00 . A A .  59 GLN H    1 1 
       20 66120 1 1 61 GLN HA   H  -5.704   7.180   6.860 1.00 . A A .  59 GLN HA   1 1 
       20 66121 1 1 61 GLN HB2  H  -8.435   7.239   8.165 1.00 . A A .  59 GLN HB2  1 1 
       20 66122 1 1 61 GLN HB3  H  -7.074   8.255   8.607 1.00 . A A .  59 GLN HB3  1 1 
       20 66123 1 1 61 GLN HE21 H  -6.348   8.466   4.896 1.00 . A A .  59 GLN HE21 1 1 
       20 66124 1 1 61 GLN HE22 H  -5.457   9.930   5.076 1.00 . A A .  59 GLN HE22 1 1 
       20 66125 1 1 61 GLN HG2  H  -8.392   8.264   5.912 1.00 . A A .  59 GLN HG2  1 1 
       20 66126 1 1 61 GLN HG3  H  -8.800   9.357   7.233 1.00 . A A .  59 GLN HG3  1 1 
       20 66127 1 1 61 GLN N    N  -7.232   5.940   6.142 1.00 . A A .  59 GLN N    1 1 
       20 66128 1 1 61 GLN NE2  N  -6.177   9.318   5.349 1.00 . A A .  59 GLN NE2  1 1 
       20 66129 1 1 61 GLN O    O  -5.113   5.687   8.790 1.00 . A A .  59 GLN O    1 1 
       20 66130 1 1 61 GLN OE1  O  -6.720  10.741   6.959 1.00 . A A .  59 GLN OE1  1 1 
       20 66131 1 1 62 GLU C    C  -6.021   2.990   9.390 1.00 . A A .  60 GLU C    1 1 
       20 66132 1 1 62 GLU CA   C  -7.100   3.981   9.789 1.00 . A A .  60 GLU CA   1 1 
       20 66133 1 1 62 GLU CB   C  -8.395   3.183   9.935 1.00 . A A .  60 GLU CB   1 1 
       20 66134 1 1 62 GLU CD   C  -9.658   4.829  11.386 1.00 . A A .  60 GLU CD   1 1 
       20 66135 1 1 62 GLU CG   C  -9.664   3.984  10.150 1.00 . A A .  60 GLU CG   1 1 
       20 66136 1 1 62 GLU H    H  -8.134   5.062   8.327 1.00 . A A .  60 GLU H    1 1 
       20 66137 1 1 62 GLU HA   H  -6.876   4.460  10.728 1.00 . A A .  60 GLU HA   1 1 
       20 66138 1 1 62 GLU HB2  H  -8.535   2.588   9.045 1.00 . A A .  60 GLU HB2  1 1 
       20 66139 1 1 62 GLU HB3  H  -8.271   2.516  10.773 1.00 . A A .  60 GLU HB3  1 1 
       20 66140 1 1 62 GLU HG2  H  -9.805   4.636   9.301 1.00 . A A .  60 GLU HG2  1 1 
       20 66141 1 1 62 GLU HG3  H -10.495   3.297  10.201 1.00 . A A .  60 GLU HG3  1 1 
       20 66142 1 1 62 GLU N    N  -7.252   4.960   8.746 1.00 . A A .  60 GLU N    1 1 
       20 66143 1 1 62 GLU O    O  -5.060   2.789  10.104 1.00 . A A .  60 GLU O    1 1 
       20 66144 1 1 62 GLU OE1  O  -9.433   4.293  12.481 1.00 . A A .  60 GLU OE1  1 1 
       20 66145 1 1 62 GLU OE2  O  -9.940   6.034  11.280 1.00 . A A .  60 GLU OE2  1 1 
       20 66146 1 1 63 TYR C    C  -3.865   1.771   7.693 1.00 . A A .  61 TYR C    1 1 
       20 66147 1 1 63 TYR CA   C  -5.342   1.375   7.678 1.00 . A A .  61 TYR CA   1 1 
       20 66148 1 1 63 TYR CB   C  -5.798   1.045   6.253 1.00 . A A .  61 TYR CB   1 1 
       20 66149 1 1 63 TYR CD1  C  -6.007  -1.422   5.890 1.00 . A A .  61 TYR CD1  1 1 
       20 66150 1 1 63 TYR CD2  C  -4.106  -0.320   4.970 1.00 . A A .  61 TYR CD2  1 1 
       20 66151 1 1 63 TYR CE1  C  -5.576  -2.621   5.381 1.00 . A A .  61 TYR CE1  1 1 
       20 66152 1 1 63 TYR CE2  C  -3.662  -1.519   4.455 1.00 . A A .  61 TYR CE2  1 1 
       20 66153 1 1 63 TYR CG   C  -5.285  -0.253   5.696 1.00 . A A .  61 TYR CG   1 1 
       20 66154 1 1 63 TYR CZ   C  -4.399  -2.668   4.661 1.00 . A A .  61 TYR CZ   1 1 
       20 66155 1 1 63 TYR H    H  -6.910   2.770   7.630 1.00 . A A .  61 TYR H    1 1 
       20 66156 1 1 63 TYR HA   H  -5.488   0.498   8.292 1.00 . A A .  61 TYR HA   1 1 
       20 66157 1 1 63 TYR HB2  H  -6.876   1.001   6.229 1.00 . A A .  61 TYR HB2  1 1 
       20 66158 1 1 63 TYR HB3  H  -5.471   1.842   5.601 1.00 . A A .  61 TYR HB3  1 1 
       20 66159 1 1 63 TYR HD1  H  -6.927  -1.379   6.454 1.00 . A A .  61 TYR HD1  1 1 
       20 66160 1 1 63 TYR HD2  H  -3.532   0.581   4.812 1.00 . A A .  61 TYR HD2  1 1 
       20 66161 1 1 63 TYR HE1  H  -6.179  -3.502   5.559 1.00 . A A .  61 TYR HE1  1 1 
       20 66162 1 1 63 TYR HE2  H  -2.741  -1.555   3.890 1.00 . A A .  61 TYR HE2  1 1 
       20 66163 1 1 63 TYR HH   H  -3.008  -3.907   4.255 1.00 . A A .  61 TYR HH   1 1 
       20 66164 1 1 63 TYR N    N  -6.179   2.439   8.198 1.00 . A A .  61 TYR N    1 1 
       20 66165 1 1 63 TYR O    O  -3.018   1.018   8.184 1.00 . A A .  61 TYR O    1 1 
       20 66166 1 1 63 TYR OH   O  -3.961  -3.862   4.143 1.00 . A A .  61 TYR OH   1 1 
       20 66167 1 1 64 LEU C    C  -1.683   3.749   8.503 1.00 . A A .  62 LEU C    1 1 
       20 66168 1 1 64 LEU CA   C  -2.210   3.453   7.117 1.00 . A A .  62 LEU CA   1 1 
       20 66169 1 1 64 LEU CB   C  -2.147   4.733   6.266 1.00 . A A .  62 LEU CB   1 1 
       20 66170 1 1 64 LEU CD1  C  -2.572   5.975   4.130 1.00 . A A .  62 LEU CD1  1 1 
       20 66171 1 1 64 LEU CD2  C  -1.977   3.549   4.042 1.00 . A A .  62 LEU CD2  1 1 
       20 66172 1 1 64 LEU CG   C  -2.687   4.637   4.836 1.00 . A A .  62 LEU CG   1 1 
       20 66173 1 1 64 LEU H    H  -4.306   3.537   6.873 1.00 . A A .  62 LEU H    1 1 
       20 66174 1 1 64 LEU HA   H  -1.590   2.699   6.655 1.00 . A A .  62 LEU HA   1 1 
       20 66175 1 1 64 LEU HB2  H  -2.706   5.500   6.780 1.00 . A A .  62 LEU HB2  1 1 
       20 66176 1 1 64 LEU HB3  H  -1.115   5.051   6.214 1.00 . A A .  62 LEU HB3  1 1 
       20 66177 1 1 64 LEU HD11 H  -1.534   6.275   4.092 1.00 . A A .  62 LEU HD11 1 1 
       20 66178 1 1 64 LEU HD12 H  -3.140   6.717   4.670 1.00 . A A .  62 LEU HD12 1 1 
       20 66179 1 1 64 LEU HD13 H  -2.957   5.888   3.125 1.00 . A A .  62 LEU HD13 1 1 
       20 66180 1 1 64 LEU HD21 H  -2.111   2.596   4.534 1.00 . A A .  62 LEU HD21 1 1 
       20 66181 1 1 64 LEU HD22 H  -0.924   3.778   3.983 1.00 . A A .  62 LEU HD22 1 1 
       20 66182 1 1 64 LEU HD23 H  -2.393   3.503   3.046 1.00 . A A .  62 LEU HD23 1 1 
       20 66183 1 1 64 LEU HG   H  -3.735   4.382   4.904 1.00 . A A .  62 LEU HG   1 1 
       20 66184 1 1 64 LEU N    N  -3.575   2.962   7.195 1.00 . A A .  62 LEU N    1 1 
       20 66185 1 1 64 LEU O    O  -0.599   3.303   8.875 1.00 . A A .  62 LEU O    1 1 
       20 66186 1 1 65 GLU C    C  -1.860   3.703  11.516 1.00 . A A .  63 GLU C    1 1 
       20 66187 1 1 65 GLU CA   C  -2.116   4.920  10.598 1.00 . A A .  63 GLU CA   1 1 
       20 66188 1 1 65 GLU CB   C  -3.253   5.813  11.115 1.00 . A A .  63 GLU CB   1 1 
       20 66189 1 1 65 GLU CD   C  -2.660   6.296  13.584 1.00 . A A .  63 GLU CD   1 1 
       20 66190 1 1 65 GLU CG   C  -2.911   6.840  12.190 1.00 . A A .  63 GLU CG   1 1 
       20 66191 1 1 65 GLU H    H  -3.353   4.786   8.928 1.00 . A A .  63 GLU H    1 1 
       20 66192 1 1 65 GLU HA   H  -1.213   5.508  10.531 1.00 . A A .  63 GLU HA   1 1 
       20 66193 1 1 65 GLU HB2  H  -3.667   6.354  10.277 1.00 . A A .  63 GLU HB2  1 1 
       20 66194 1 1 65 GLU HB3  H  -4.024   5.165  11.501 1.00 . A A .  63 GLU HB3  1 1 
       20 66195 1 1 65 GLU HG2  H  -2.016   7.346  11.858 1.00 . A A .  63 GLU HG2  1 1 
       20 66196 1 1 65 GLU HG3  H  -3.732   7.539  12.168 1.00 . A A .  63 GLU HG3  1 1 
       20 66197 1 1 65 GLU N    N  -2.476   4.484   9.266 1.00 . A A .  63 GLU N    1 1 
       20 66198 1 1 65 GLU O    O  -0.936   3.720  12.321 1.00 . A A .  63 GLU O    1 1 
       20 66199 1 1 65 GLU OE1  O  -3.633   6.071  14.337 1.00 . A A .  63 GLU OE1  1 1 
       20 66200 1 1 65 GLU OE2  O  -1.497   6.134  13.968 1.00 . A A .  63 GLU OE2  1 1 
       20 66201 1 1 66 LYS C    C  -1.240   0.684  11.787 1.00 . A A .  64 LYS C    1 1 
       20 66202 1 1 66 LYS CA   C  -2.456   1.462  12.235 1.00 . A A .  64 LYS CA   1 1 
       20 66203 1 1 66 LYS CB   C  -3.645   0.494  12.164 1.00 . A A .  64 LYS CB   1 1 
       20 66204 1 1 66 LYS CD   C  -5.280   1.721  13.761 1.00 . A A .  64 LYS CD   1 1 
       20 66205 1 1 66 LYS CE   C  -4.734   3.141  13.755 1.00 . A A .  64 LYS CE   1 1 
       20 66206 1 1 66 LYS CG   C  -5.060   1.023  12.416 1.00 . A A .  64 LYS CG   1 1 
       20 66207 1 1 66 LYS H    H  -3.374   2.641  10.704 1.00 . A A .  64 LYS H    1 1 
       20 66208 1 1 66 LYS HA   H  -2.317   1.772  13.259 1.00 . A A .  64 LYS HA   1 1 
       20 66209 1 1 66 LYS HB2  H  -3.654   0.051  11.179 1.00 . A A .  64 LYS HB2  1 1 
       20 66210 1 1 66 LYS HB3  H  -3.454  -0.297  12.872 1.00 . A A .  64 LYS HB3  1 1 
       20 66211 1 1 66 LYS HD2  H  -6.343   1.760  13.953 1.00 . A A .  64 LYS HD2  1 1 
       20 66212 1 1 66 LYS HD3  H  -4.794   1.151  14.538 1.00 . A A .  64 LYS HD3  1 1 
       20 66213 1 1 66 LYS HE2  H  -3.677   3.125  13.538 1.00 . A A .  64 LYS HE2  1 1 
       20 66214 1 1 66 LYS HE3  H  -5.237   3.691  12.975 1.00 . A A .  64 LYS HE3  1 1 
       20 66215 1 1 66 LYS HG2  H  -5.290   1.732  11.633 1.00 . A A .  64 LYS HG2  1 1 
       20 66216 1 1 66 LYS HG3  H  -5.697   0.163  12.312 1.00 . A A .  64 LYS HG3  1 1 
       20 66217 1 1 66 LYS HZ1  H  -4.458   3.358  15.816 1.00 . A A .  64 LYS HZ1  1 1 
       20 66218 1 1 66 LYS HZ2  H  -5.944   3.932  15.254 1.00 . A A .  64 LYS HZ2  1 1 
       20 66219 1 1 66 LYS HZ3  H  -4.523   4.796  14.932 1.00 . A A .  64 LYS HZ3  1 1 
       20 66220 1 1 66 LYS N    N  -2.651   2.631  11.375 1.00 . A A .  64 LYS N    1 1 
       20 66221 1 1 66 LYS NZ   N  -4.933   3.839  15.030 1.00 . A A .  64 LYS NZ   1 1 
       20 66222 1 1 66 LYS O    O  -0.382   0.351  12.595 1.00 . A A .  64 LYS O    1 1 
       20 66223 1 1 67 CYS C    C   1.321   0.297  10.188 1.00 . A A .  65 CYS C    1 1 
       20 66224 1 1 67 CYS CA   C  -0.041  -0.324   9.878 1.00 . A A .  65 CYS CA   1 1 
       20 66225 1 1 67 CYS CB   C  -0.240  -0.463   8.352 1.00 . A A .  65 CYS CB   1 1 
       20 66226 1 1 67 CYS H    H  -1.885   0.803   9.929 1.00 . A A .  65 CYS H    1 1 
       20 66227 1 1 67 CYS HA   H  -0.065  -1.308  10.322 1.00 . A A .  65 CYS HA   1 1 
       20 66228 1 1 67 CYS HB2  H  -1.156  -1.002   8.169 1.00 . A A .  65 CYS HB2  1 1 
       20 66229 1 1 67 CYS HB3  H  -0.328   0.527   7.925 1.00 . A A .  65 CYS HB3  1 1 
       20 66230 1 1 67 CYS N    N  -1.152   0.455  10.486 1.00 . A A .  65 CYS N    1 1 
       20 66231 1 1 67 CYS O    O   2.329  -0.412  10.306 1.00 . A A .  65 CYS O    1 1 
       20 66232 1 1 67 CYS SG   S   1.103  -1.345   7.453 1.00 . A A .  65 CYS SG   1 1 
       20 66233 1 1 68 LEU C    C   3.173   1.887  11.933 1.00 . A A .  66 LEU C    1 1 
       20 66234 1 1 68 LEU CA   C   2.497   2.394  10.632 1.00 . A A .  66 LEU CA   1 1 
       20 66235 1 1 68 LEU CB   C   2.021   3.880  10.753 1.00 . A A .  66 LEU CB   1 1 
       20 66236 1 1 68 LEU CD1  C   2.277   6.348  10.880 1.00 . A A .  66 LEU CD1  1 1 
       20 66237 1 1 68 LEU CD2  C   3.977   4.943  11.998 1.00 . A A .  66 LEU CD2  1 1 
       20 66238 1 1 68 LEU CG   C   3.042   5.052  10.814 1.00 . A A .  66 LEU CG   1 1 
       20 66239 1 1 68 LEU H    H   0.493   2.126  10.245 1.00 . A A .  66 LEU H    1 1 
       20 66240 1 1 68 LEU HA   H   3.193   2.322   9.812 1.00 . A A .  66 LEU HA   1 1 
       20 66241 1 1 68 LEU HB2  H   1.376   4.076   9.912 1.00 . A A .  66 LEU HB2  1 1 
       20 66242 1 1 68 LEU HB3  H   1.404   3.930  11.639 1.00 . A A .  66 LEU HB3  1 1 
       20 66243 1 1 68 LEU HD11 H   1.647   6.352  11.755 1.00 . A A .  66 LEU HD11 1 1 
       20 66244 1 1 68 LEU HD12 H   1.671   6.418   9.986 1.00 . A A .  66 LEU HD12 1 1 
       20 66245 1 1 68 LEU HD13 H   2.970   7.176  10.910 1.00 . A A .  66 LEU HD13 1 1 
       20 66246 1 1 68 LEU HD21 H   4.511   4.001  11.954 1.00 . A A .  66 LEU HD21 1 1 
       20 66247 1 1 68 LEU HD22 H   3.407   4.980  12.913 1.00 . A A .  66 LEU HD22 1 1 
       20 66248 1 1 68 LEU HD23 H   4.674   5.764  11.967 1.00 . A A .  66 LEU HD23 1 1 
       20 66249 1 1 68 LEU HG   H   3.616   5.190   9.907 1.00 . A A .  66 LEU HG   1 1 
       20 66250 1 1 68 LEU N    N   1.324   1.613  10.344 1.00 . A A .  66 LEU N    1 1 
       20 66251 1 1 68 LEU O    O   4.392   1.698  11.972 1.00 . A A .  66 LEU O    1 1 
       20 66252 1 1 69 ASN C    C   2.274   0.200  15.053 1.00 . A A .  67 ASN C    1 1 
       20 66253 1 1 69 ASN CA   C   3.001   1.284  14.260 1.00 . A A .  67 ASN CA   1 1 
       20 66254 1 1 69 ASN CB   C   3.172   2.572  15.091 1.00 . A A .  67 ASN CB   1 1 
       20 66255 1 1 69 ASN CG   C   3.798   2.381  16.471 1.00 . A A .  67 ASN CG   1 1 
       20 66256 1 1 69 ASN H    H   1.417   1.606  12.851 1.00 . A A .  67 ASN H    1 1 
       20 66257 1 1 69 ASN HA   H   3.982   0.901  14.059 1.00 . A A .  67 ASN HA   1 1 
       20 66258 1 1 69 ASN HB2  H   3.804   3.255  14.544 1.00 . A A .  67 ASN HB2  1 1 
       20 66259 1 1 69 ASN HB3  H   2.205   3.035  15.218 1.00 . A A .  67 ASN HB3  1 1 
       20 66260 1 1 69 ASN HD21 H   4.867   0.833  15.855 1.00 . A A .  67 ASN HD21 1 1 
       20 66261 1 1 69 ASN HD22 H   5.070   1.270  17.504 1.00 . A A .  67 ASN HD22 1 1 
       20 66262 1 1 69 ASN N    N   2.391   1.611  12.970 1.00 . A A .  67 ASN N    1 1 
       20 66263 1 1 69 ASN ND2  N   4.659   1.403  16.623 1.00 . A A .  67 ASN ND2  1 1 
       20 66264 1 1 69 ASN O    O   2.875  -0.819  15.406 1.00 . A A .  67 ASN O    1 1 
       20 66265 1 1 69 ASN OD1  O   3.501   3.141  17.391 1.00 . A A .  67 ASN OD1  1 1 
       20 66266 1 1 70 LYS C    C   0.535  -0.308  17.651 1.00 . A A .  68 LYS C    1 1 
       20 66267 1 1 70 LYS CA   C   0.149  -0.410  16.165 1.00 . A A .  68 LYS CA   1 1 
       20 66268 1 1 70 LYS CB   C   0.105  -1.874  15.732 1.00 . A A .  68 LYS CB   1 1 
       20 66269 1 1 70 LYS CD   C  -2.082  -1.772  14.433 1.00 . A A .  68 LYS CD   1 1 
       20 66270 1 1 70 LYS CE   C  -2.887  -2.517  15.499 1.00 . A A .  68 LYS CE   1 1 
       20 66271 1 1 70 LYS CG   C  -0.600  -2.169  14.410 1.00 . A A .  68 LYS CG   1 1 
       20 66272 1 1 70 LYS H    H   0.619   1.195  14.852 1.00 . A A .  68 LYS H    1 1 
       20 66273 1 1 70 LYS HA   H  -0.844   0.007  16.078 1.00 . A A .  68 LYS HA   1 1 
       20 66274 1 1 70 LYS HB2  H   1.132  -2.191  15.634 1.00 . A A .  68 LYS HB2  1 1 
       20 66275 1 1 70 LYS HB3  H  -0.376  -2.407  16.531 1.00 . A A .  68 LYS HB3  1 1 
       20 66276 1 1 70 LYS HD2  H  -2.167  -0.711  14.611 1.00 . A A .  68 LYS HD2  1 1 
       20 66277 1 1 70 LYS HD3  H  -2.493  -2.004  13.462 1.00 . A A .  68 LYS HD3  1 1 
       20 66278 1 1 70 LYS HE2  H  -2.437  -2.321  16.459 1.00 . A A .  68 LYS HE2  1 1 
       20 66279 1 1 70 LYS HE3  H  -3.899  -2.136  15.500 1.00 . A A .  68 LYS HE3  1 1 
       20 66280 1 1 70 LYS HG2  H  -0.108  -1.619  13.620 1.00 . A A .  68 LYS HG2  1 1 
       20 66281 1 1 70 LYS HG3  H  -0.524  -3.228  14.205 1.00 . A A .  68 LYS HG3  1 1 
       20 66282 1 1 70 LYS HZ1  H  -1.962  -4.388  15.278 1.00 . A A .  68 LYS HZ1  1 1 
       20 66283 1 1 70 LYS HZ2  H  -3.359  -4.218  14.372 1.00 . A A .  68 LYS HZ2  1 1 
       20 66284 1 1 70 LYS HZ3  H  -3.456  -4.452  16.028 1.00 . A A .  68 LYS HZ3  1 1 
       20 66285 1 1 70 LYS N    N   1.004   0.424  15.298 1.00 . A A .  68 LYS N    1 1 
       20 66286 1 1 70 LYS NZ   N  -2.915  -3.976  15.279 1.00 . A A .  68 LYS NZ   1 1 
       20 66287 1 1 70 LYS O    O   1.670   0.067  18.010 1.00 . A A .  68 LYS O    1 1 
       20 66288 2 2  3 MET C    C  11.047  11.524   0.110 1.00 . B B . 101 MET C    1 1 
       20 66289 2 2  3 MET CA   C   9.784  10.937   0.726 1.00 . B B . 101 MET CA   1 1 
       20 66290 2 2  3 MET CB   C   9.243  11.869   1.817 1.00 . B B . 101 MET CB   1 1 
       20 66291 2 2  3 MET CE   C   7.368  15.021  -0.208 1.00 . B B . 101 MET CE   1 1 
       20 66292 2 2  3 MET CG   C   8.862  13.268   1.333 1.00 . B B . 101 MET CG   1 1 
       20 66293 2 2  3 MET H    H  10.378   9.579   2.216 1.00 . B B . 101 MET H    1 1 
       20 66294 2 2  3 MET HA   H   9.038  10.819  -0.047 1.00 . B B . 101 MET HA   1 1 
       20 66295 2 2  3 MET HB2  H   8.373  11.416   2.266 1.00 . B B . 101 MET HB2  1 1 
       20 66296 2 2  3 MET HB3  H  10.011  11.973   2.568 1.00 . B B . 101 MET HB3  1 1 
       20 66297 2 2  3 MET HE1  H   8.302  15.386  -0.609 1.00 . B B . 101 MET HE1  1 1 
       20 66298 2 2  3 MET HE2  H   7.141  15.547   0.708 1.00 . B B . 101 MET HE2  1 1 
       20 66299 2 2  3 MET HE3  H   6.578  15.186  -0.926 1.00 . B B . 101 MET HE3  1 1 
       20 66300 2 2  3 MET HG2  H   8.555  13.858   2.184 1.00 . B B . 101 MET HG2  1 1 
       20 66301 2 2  3 MET HG3  H   9.731  13.722   0.880 1.00 . B B . 101 MET HG3  1 1 
       20 66302 2 2  3 MET N    N  10.079   9.618   1.281 1.00 . B B . 101 MET N    1 1 
       20 66303 2 2  3 MET O    O  11.012  12.155  -0.942 1.00 . B B . 101 MET O    1 1 
       20 66304 2 2  3 MET SD   S   7.514  13.266   0.129 1.00 . B B . 101 MET SD   1 1 
       20 66305 2 2  4 GLU C    C  14.234  10.652  -0.356 1.00 . B B . 102 GLU C    1 1 
       20 66306 2 2  4 GLU CA   C  13.419  11.774   0.258 1.00 . B B . 102 GLU CA   1 1 
       20 66307 2 2  4 GLU CB   C  14.195  12.510   1.342 1.00 . B B . 102 GLU CB   1 1 
       20 66308 2 2  4 GLU CD   C  14.286  14.556   2.817 1.00 . B B . 102 GLU CD   1 1 
       20 66309 2 2  4 GLU CG   C  13.464  13.738   1.864 1.00 . B B . 102 GLU CG   1 1 
       20 66310 2 2  4 GLU H    H  12.137  10.760   1.575 1.00 . B B . 102 GLU H    1 1 
       20 66311 2 2  4 GLU HA   H  13.187  12.472  -0.534 1.00 . B B . 102 GLU HA   1 1 
       20 66312 2 2  4 GLU HB2  H  14.355  11.831   2.167 1.00 . B B . 102 GLU HB2  1 1 
       20 66313 2 2  4 GLU HB3  H  15.149  12.818   0.943 1.00 . B B . 102 GLU HB3  1 1 
       20 66314 2 2  4 GLU HG2  H  13.205  14.364   1.023 1.00 . B B . 102 GLU HG2  1 1 
       20 66315 2 2  4 GLU HG3  H  12.559  13.422   2.361 1.00 . B B . 102 GLU HG3  1 1 
       20 66316 2 2  4 GLU N    N  12.159  11.287   0.748 1.00 . B B . 102 GLU N    1 1 
       20 66317 2 2  4 GLU O    O  14.090   9.484   0.017 1.00 . B B . 102 GLU O    1 1 
       20 66318 2 2  4 GLU OE1  O  14.329  14.234   4.019 1.00 . B B . 102 GLU OE1  1 1 
       20 66319 2 2  4 GLU OE2  O  14.893  15.556   2.380 1.00 . B B . 102 GLU OE2  1 1 
       20 66320 2 2  5 GLY C    C  16.272  10.673  -3.333 1.00 . B B . 103 GLY C    1 1 
       20 66321 2 2  5 GLY CA   C  15.844  10.065  -2.031 1.00 . B B . 103 GLY CA   1 1 
       20 66322 2 2  5 GLY H    H  15.113  11.944  -1.603 1.00 . B B . 103 GLY H    1 1 
       20 66323 2 2  5 GLY HA2  H  16.712   9.812  -1.440 1.00 . B B . 103 GLY HA2  1 1 
       20 66324 2 2  5 GLY HA3  H  15.267   9.177  -2.236 1.00 . B B . 103 GLY HA3  1 1 
       20 66325 2 2  5 GLY N    N  15.038  11.008  -1.319 1.00 . B B . 103 GLY N    1 1 
       20 66326 2 2  5 GLY O    O  15.809  11.762  -3.676 1.00 . B B . 103 GLY O    1 1 
       20 66327 2 2  6 ILE C    C  16.746  10.120  -6.473 1.00 . B B . 104 ILE C    1 1 
       20 66328 2 2  6 ILE CA   C  17.631  10.543  -5.306 1.00 . B B . 104 ILE CA   1 1 
       20 66329 2 2  6 ILE CB   C  19.107  10.121  -5.572 1.00 . B B . 104 ILE CB   1 1 
       20 66330 2 2  6 ILE CD1  C  20.042  12.130  -4.259 1.00 . B B . 104 ILE CD1  1 1 
       20 66331 2 2  6 ILE CG1  C  20.028  10.619  -4.440 1.00 . B B . 104 ILE CG1  1 1 
       20 66332 2 2  6 ILE CG2  C  19.600  10.630  -6.931 1.00 . B B . 104 ILE CG2  1 1 
       20 66333 2 2  6 ILE H    H  17.459   9.129  -3.748 1.00 . B B . 104 ILE H    1 1 
       20 66334 2 2  6 ILE HA   H  17.593  11.620  -5.232 1.00 . B B . 104 ILE HA   1 1 
       20 66335 2 2  6 ILE HB   H  19.144   9.042  -5.594 1.00 . B B . 104 ILE HB   1 1 
       20 66336 2 2  6 ILE HD11 H  20.373  12.600  -5.173 1.00 . B B . 104 ILE HD11 1 1 
       20 66337 2 2  6 ILE HD12 H  20.722  12.381  -3.459 1.00 . B B . 104 ILE HD12 1 1 
       20 66338 2 2  6 ILE HD13 H  19.052  12.479  -4.010 1.00 . B B . 104 ILE HD13 1 1 
       20 66339 2 2  6 ILE HG12 H  19.707  10.185  -3.504 1.00 . B B . 104 ILE HG12 1 1 
       20 66340 2 2  6 ILE HG13 H  21.040  10.300  -4.645 1.00 . B B . 104 ILE HG13 1 1 
       20 66341 2 2  6 ILE HG21 H  19.544  11.708  -6.948 1.00 . B B . 104 ILE HG21 1 1 
       20 66342 2 2  6 ILE HG22 H  18.973  10.225  -7.711 1.00 . B B . 104 ILE HG22 1 1 
       20 66343 2 2  6 ILE HG23 H  20.622  10.316  -7.088 1.00 . B B . 104 ILE HG23 1 1 
       20 66344 2 2  6 ILE N    N  17.136  10.005  -4.055 1.00 . B B . 104 ILE N    1 1 
       20 66345 2 2  6 ILE O    O  16.257  10.964  -7.229 1.00 . B B . 104 ILE O    1 1 
       20 66346 2 2  7 SER C    C  14.289   8.171  -7.343 1.00 . B B . 105 SER C    1 1 
       20 66347 2 2  7 SER CA   C  15.761   8.328  -7.708 1.00 . B B . 105 SER CA   1 1 
       20 66348 2 2  7 SER CB   C  16.362   7.003  -8.180 1.00 . B B . 105 SER CB   1 1 
       20 66349 2 2  7 SER H    H  16.888   8.200  -5.962 1.00 . B B . 105 SER H    1 1 
       20 66350 2 2  7 SER HA   H  15.848   9.042  -8.511 1.00 . B B . 105 SER HA   1 1 
       20 66351 2 2  7 SER HB2  H  15.724   6.571  -8.936 1.00 . B B . 105 SER HB2  1 1 
       20 66352 2 2  7 SER HB3  H  17.342   7.188  -8.592 1.00 . B B . 105 SER HB3  1 1 
       20 66353 2 2  7 SER HG   H  15.635   5.638  -6.960 1.00 . B B . 105 SER HG   1 1 
       20 66354 2 2  7 SER N    N  16.531   8.840  -6.610 1.00 . B B . 105 SER N    1 1 
       20 66355 2 2  7 SER O    O  13.952   7.849  -6.206 1.00 . B B . 105 SER O    1 1 
       20 66356 2 2  7 SER OG   O  16.488   6.075  -7.099 1.00 . B B . 105 SER OG   1 1 
       20 66357 2 2  8 ILE C    C  11.695   6.736  -8.043 1.00 . B B . 106 ILE C    1 1 
       20 66358 2 2  8 ILE CA   C  12.006   8.237  -8.109 1.00 . B B . 106 ILE CA   1 1 
       20 66359 2 2  8 ILE CB   C  11.205   8.917  -9.256 1.00 . B B . 106 ILE CB   1 1 
       20 66360 2 2  8 ILE CD1  C   8.899   9.614  -9.976 1.00 . B B . 106 ILE CD1  1 1 
       20 66361 2 2  8 ILE CG1  C   9.707   8.897  -8.955 1.00 . B B . 106 ILE CG1  1 1 
       20 66362 2 2  8 ILE CG2  C  11.494   8.245 -10.603 1.00 . B B . 106 ILE CG2  1 1 
       20 66363 2 2  8 ILE H    H  13.725   8.726  -9.181 1.00 . B B . 106 ILE H    1 1 
       20 66364 2 2  8 ILE HA   H  11.716   8.683  -7.171 1.00 . B B . 106 ILE HA   1 1 
       20 66365 2 2  8 ILE HB   H  11.534   9.944  -9.323 1.00 . B B . 106 ILE HB   1 1 
       20 66366 2 2  8 ILE HD11 H   9.064   9.136 -10.929 1.00 . B B . 106 ILE HD11 1 1 
       20 66367 2 2  8 ILE HD12 H   9.279  10.623 -10.007 1.00 . B B . 106 ILE HD12 1 1 
       20 66368 2 2  8 ILE HD13 H   7.853   9.595  -9.709 1.00 . B B . 106 ILE HD13 1 1 
       20 66369 2 2  8 ILE HG12 H   9.367   7.874  -8.925 1.00 . B B . 106 ILE HG12 1 1 
       20 66370 2 2  8 ILE HG13 H   9.529   9.360  -7.995 1.00 . B B . 106 ILE HG13 1 1 
       20 66371 2 2  8 ILE HG21 H  12.546   8.323 -10.828 1.00 . B B . 106 ILE HG21 1 1 
       20 66372 2 2  8 ILE HG22 H  10.919   8.734 -11.377 1.00 . B B . 106 ILE HG22 1 1 
       20 66373 2 2  8 ILE HG23 H  11.212   7.205 -10.551 1.00 . B B . 106 ILE HG23 1 1 
       20 66374 2 2  8 ILE N    N  13.417   8.410  -8.305 1.00 . B B . 106 ILE N    1 1 
       20 66375 2 2  8 ILE O    O  12.497   5.906  -8.546 1.00 . B B . 106 ILE O    1 1 
       20 66376 2 2  9 TYS C    C  10.113   4.305  -8.628 1.00 . B B . 107 TYS C    1 1 
       20 66377 2 2  9 TYS CA   C  10.141   4.991  -7.258 1.00 . B B . 107 TYS CA   1 1 
       20 66378 2 2  9 TYS CB   C   8.703   4.890  -6.692 1.00 . B B . 107 TYS CB   1 1 
       20 66379 2 2  9 TYS CD1  C   8.472   5.477  -4.238 1.00 . B B . 107 TYS CD1  1 1 
       20 66380 2 2  9 TYS CD2  C   7.739   7.058  -5.856 1.00 . B B . 107 TYS CD2  1 1 
       20 66381 2 2  9 TYS CE1  C   8.057   6.325  -3.227 1.00 . B B . 107 TYS CE1  1 1 
       20 66382 2 2  9 TYS CE2  C   7.338   7.912  -4.859 1.00 . B B . 107 TYS CE2  1 1 
       20 66383 2 2  9 TYS CG   C   8.317   5.829  -5.570 1.00 . B B . 107 TYS CG   1 1 
       20 66384 2 2  9 TYS CZ   C   7.492   7.550  -3.546 1.00 . B B . 107 TYS CZ   1 1 
       20 66385 2 2  9 TYS H    H   9.969   7.095  -7.086 1.00 . B B . 107 TYS H    1 1 
       20 66386 2 2  9 TYS HA   H  10.828   4.489  -6.593 1.00 . B B . 107 TYS HA   1 1 
       20 66387 2 2  9 TYS HB2  H   8.610   3.887  -6.300 1.00 . B B . 107 TYS HB2  1 1 
       20 66388 2 2  9 TYS HB3  H   7.964   4.967  -7.467 1.00 . B B . 107 TYS HB3  1 1 
       20 66389 2 2  9 TYS HD1  H   8.916   4.525  -3.993 1.00 . B B . 107 TYS HD1  1 1 
       20 66390 2 2  9 TYS HD2  H   7.616   7.349  -6.889 1.00 . B B . 107 TYS HD2  1 1 
       20 66391 2 2  9 TYS HE1  H   8.185   6.036  -2.194 1.00 . B B . 107 TYS HE1  1 1 
       20 66392 2 2  9 TYS HE2  H   6.898   8.864  -5.111 1.00 . B B . 107 TYS HE2  1 1 
       20 66393 2 2  9 TYS N    N  10.552   6.389  -7.431 1.00 . B B . 107 TYS N    1 1 
       20 66394 2 2  9 TYS O    O  10.546   3.181  -8.789 1.00 . B B . 107 TYS O    1 1 
       20 66395 2 2  9 TYS O1   O   9.073   9.561  -2.007 1.00 . B B . 107 TYS O1   1 1 
       20 66396 2 2  9 TYS O2   O   8.328   7.716  -0.654 1.00 . B B . 107 TYS O2   1 1 
       20 66397 2 2  9 TYS O3   O   7.004   9.596  -0.570 1.00 . B B . 107 TYS O3   1 1 
       20 66398 2 2  9 TYS OH   O   7.045   8.406  -2.552 1.00 . B B . 107 TYS OH   1 1 
       20 66399 2 2  9 TYS S    S   7.918   8.769  -1.497 1.00 . B B . 107 TYS S    1 1 
       20 66400 2 2 10 THR C    C   8.149   3.748 -11.004 1.00 . B B . 108 THR C    1 1 
       20 66401 2 2 10 THR CA   C   9.416   4.592 -10.950 1.00 . B B . 108 THR CA   1 1 
       20 66402 2 2 10 THR CB   C  10.640   3.854 -11.555 1.00 . B B . 108 THR CB   1 1 
       20 66403 2 2 10 THR CG2  C  10.397   3.489 -13.018 1.00 . B B . 108 THR CG2  1 1 
       20 66404 2 2 10 THR H    H   9.415   5.984  -9.387 1.00 . B B . 108 THR H    1 1 
       20 66405 2 2 10 THR HA   H   9.233   5.493 -11.517 1.00 . B B . 108 THR HA   1 1 
       20 66406 2 2 10 THR HB   H  10.830   2.963 -10.975 1.00 . B B . 108 THR HB   1 1 
       20 66407 2 2 10 THR HG1  H  11.774   5.034 -10.548 1.00 . B B . 108 THR HG1  1 1 
       20 66408 2 2 10 THR HG21 H  11.265   2.988 -13.416 1.00 . B B . 108 THR HG21 1 1 
       20 66409 2 2 10 THR HG22 H  10.205   4.388 -13.584 1.00 . B B . 108 THR HG22 1 1 
       20 66410 2 2 10 THR HG23 H   9.541   2.834 -13.088 1.00 . B B . 108 THR HG23 1 1 
       20 66411 2 2 10 THR N    N   9.635   5.059  -9.608 1.00 . B B . 108 THR N    1 1 
       20 66412 2 2 10 THR O    O   8.175   2.534 -11.003 1.00 . B B . 108 THR O    1 1 
       20 66413 2 2 10 THR OG1  O  11.787   4.729 -11.464 1.00 . B B . 108 THR OG1  1 1 
       20 66414 2 2 11 SER C    C   5.304   3.393 -12.374 1.00 . B B . 109 SER C    1 1 
       20 66415 2 2 11 SER CA   C   5.779   3.781 -10.969 1.00 . B B . 109 SER CA   1 1 
       20 66416 2 2 11 SER CB   C   4.791   4.637 -10.192 1.00 . B B . 109 SER CB   1 1 
       20 66417 2 2 11 SER H    H   7.018   5.399 -10.964 1.00 . B B . 109 SER H    1 1 
       20 66418 2 2 11 SER HA   H   5.916   2.861 -10.421 1.00 . B B . 109 SER HA   1 1 
       20 66419 2 2 11 SER HB2  H   3.781   4.362 -10.466 1.00 . B B . 109 SER HB2  1 1 
       20 66420 2 2 11 SER HB3  H   4.935   4.490  -9.133 1.00 . B B . 109 SER HB3  1 1 
       20 66421 2 2 11 SER HG   H   4.937   6.517  -9.669 1.00 . B B . 109 SER HG   1 1 
       20 66422 2 2 11 SER N    N   7.040   4.420 -10.976 1.00 . B B . 109 SER N    1 1 
       20 66423 2 2 11 SER O    O   4.447   4.041 -12.976 1.00 . B B . 109 SER O    1 1 
       20 66424 2 2 11 SER OG   O   5.003   6.018 -10.495 1.00 . B B . 109 SER OG   1 1 
       20 66425 2 2 12 ASP C    C   4.711   0.642 -14.106 1.00 . B B . 110 ASP C    1 1 
       20 66426 2 2 12 ASP CA   C   5.605   1.842 -14.223 1.00 . B B . 110 ASP CA   1 1 
       20 66427 2 2 12 ASP CB   C   6.863   1.433 -14.999 1.00 . B B . 110 ASP CB   1 1 
       20 66428 2 2 12 ASP CG   C   7.699   0.371 -14.307 1.00 . B B . 110 ASP CG   1 1 
       20 66429 2 2 12 ASP H    H   6.700   1.988 -12.411 1.00 . B B . 110 ASP H    1 1 
       20 66430 2 2 12 ASP HA   H   5.099   2.614 -14.781 1.00 . B B . 110 ASP HA   1 1 
       20 66431 2 2 12 ASP HB2  H   6.573   1.051 -15.966 1.00 . B B . 110 ASP HB2  1 1 
       20 66432 2 2 12 ASP HB3  H   7.477   2.311 -15.142 1.00 . B B . 110 ASP HB3  1 1 
       20 66433 2 2 12 ASP N    N   5.942   2.373 -12.909 1.00 . B B . 110 ASP N    1 1 
       20 66434 2 2 12 ASP O    O   3.971   0.305 -15.040 1.00 . B B . 110 ASP O    1 1 
       20 66435 2 2 12 ASP OD1  O   7.284  -0.810 -14.241 1.00 . B B . 110 ASP OD1  1 1 
       20 66436 2 2 12 ASP OD2  O   8.780   0.694 -13.831 1.00 . B B . 110 ASP OD2  1 1 
       20 66437 2 2 13 ASN C    C   2.572  -0.963 -12.416 1.00 . B B . 111 ASN C    1 1 
       20 66438 2 2 13 ASN CA   C   4.018  -1.231 -12.779 1.00 . B B . 111 ASN CA   1 1 
       20 66439 2 2 13 ASN CB   C   4.715  -2.210 -11.811 1.00 . B B . 111 ASN CB   1 1 
       20 66440 2 2 13 ASN CG   C   3.993  -3.547 -11.674 1.00 . B B . 111 ASN CG   1 1 
       20 66441 2 2 13 ASN H    H   5.310   0.377 -12.257 1.00 . B B . 111 ASN H    1 1 
       20 66442 2 2 13 ASN HA   H   3.993  -1.686 -13.759 1.00 . B B . 111 ASN HA   1 1 
       20 66443 2 2 13 ASN HB2  H   5.715  -2.405 -12.172 1.00 . B B . 111 ASN HB2  1 1 
       20 66444 2 2 13 ASN HB3  H   4.776  -1.752 -10.835 1.00 . B B . 111 ASN HB3  1 1 
       20 66445 2 2 13 ASN HD21 H   5.011  -4.336 -13.200 1.00 . B B . 111 ASN HD21 1 1 
       20 66446 2 2 13 ASN HD22 H   3.846  -5.349 -12.453 1.00 . B B . 111 ASN HD22 1 1 
       20 66447 2 2 13 ASN N    N   4.759  -0.007 -12.963 1.00 . B B . 111 ASN N    1 1 
       20 66448 2 2 13 ASN ND2  N   4.323  -4.491 -12.517 1.00 . B B . 111 ASN ND2  1 1 
       20 66449 2 2 13 ASN O    O   2.174  -1.004 -11.237 1.00 . B B . 111 ASN O    1 1 
       20 66450 2 2 13 ASN OD1  O   3.155  -3.720 -10.801 1.00 . B B . 111 ASN OD1  1 1 
       20 66451 2 2 14 TYS C    C   0.231   0.375 -14.829 1.00 . B B . 112 TYS C    1 1 
       20 66452 2 2 14 TYS CA   C   0.439  -0.302 -13.511 1.00 . B B . 112 TYS CA   1 1 
       20 66453 2 2 14 TYS CB   C  -0.067   0.577 -12.368 1.00 . B B . 112 TYS CB   1 1 
       20 66454 2 2 14 TYS CD1  C  -2.327   1.771 -12.622 1.00 . B B . 112 TYS CD1  1 1 
       20 66455 2 2 14 TYS CD2  C  -2.278  -0.378 -11.595 1.00 . B B . 112 TYS CD2  1 1 
       20 66456 2 2 14 TYS CE1  C  -3.708   1.832 -12.431 1.00 . B B . 112 TYS CE1  1 1 
       20 66457 2 2 14 TYS CE2  C  -3.644  -0.332 -11.410 1.00 . B B . 112 TYS CE2  1 1 
       20 66458 2 2 14 TYS CG   C  -1.591   0.659 -12.201 1.00 . B B . 112 TYS CG   1 1 
       20 66459 2 2 14 TYS CZ   C  -4.363   0.768 -11.822 1.00 . B B . 112 TYS CZ   1 1 
       20 66460 2 2 14 TYS H    H   2.376  -0.383 -14.274 1.00 . B B . 112 TYS H    1 1 
       20 66461 2 2 14 TYS HA   H  -0.069  -1.255 -13.531 1.00 . B B . 112 TYS HA   1 1 
       20 66462 2 2 14 TYS HB2  H   0.344   1.572 -12.460 1.00 . B B . 112 TYS HB2  1 1 
       20 66463 2 2 14 TYS HB3  H   0.331   0.092 -11.494 1.00 . B B . 112 TYS HB3  1 1 
       20 66464 2 2 14 TYS HD1  H  -1.813   2.592 -13.099 1.00 . B B . 112 TYS HD1  1 1 
       20 66465 2 2 14 TYS HD2  H  -1.726  -1.245 -11.264 1.00 . B B . 112 TYS HD2  1 1 
       20 66466 2 2 14 TYS HE1  H  -4.263   2.697 -12.762 1.00 . B B . 112 TYS HE1  1 1 
       20 66467 2 2 14 TYS HE2  H  -4.146  -1.163 -10.936 1.00 . B B . 112 TYS HE2  1 1 
       20 66468 2 2 14 TYS N    N   1.863  -0.556 -13.451 1.00 . B B . 112 TYS N    1 1 
       20 66469 2 2 14 TYS O    O  -0.019   1.567 -14.921 1.00 . B B . 112 TYS O    1 1 
       20 66470 2 2 14 TYS O1   O  -6.503   0.466 -13.863 1.00 . B B . 112 TYS O1   1 1 
       20 66471 2 2 14 TYS O2   O  -6.593   2.651 -12.821 1.00 . B B . 112 TYS O2   1 1 
       20 66472 2 2 14 TYS O3   O  -8.022   1.072 -11.953 1.00 . B B . 112 TYS O3   1 1 
       20 66473 2 2 14 TYS OH   O  -5.742   0.791 -11.595 1.00 . B B . 112 TYS OH   1 1 
       20 66474 2 2 14 TYS S    S  -6.625   1.268 -12.601 1.00 . B B . 112 TYS S    1 1 
       20 66475 2 2 15 THR C    C  -1.075   0.046 -17.728 1.00 . B B . 113 THR C    1 1 
       20 66476 2 2 15 THR CA   C   0.362   0.076 -17.221 1.00 . B B . 113 THR CA   1 1 
       20 66477 2 2 15 THR CB   C   1.311  -0.766 -18.140 1.00 . B B . 113 THR CB   1 1 
       20 66478 2 2 15 THR CG2  C   0.948  -2.230 -18.098 1.00 . B B . 113 THR CG2  1 1 
       20 66479 2 2 15 THR H    H   0.589  -1.340 -15.628 1.00 . B B . 113 THR H    1 1 
       20 66480 2 2 15 THR HA   H   0.710   1.094 -17.214 1.00 . B B . 113 THR HA   1 1 
       20 66481 2 2 15 THR HB   H   2.313  -0.643 -17.753 1.00 . B B . 113 THR HB   1 1 
       20 66482 2 2 15 THR HG1  H   0.575   0.346 -19.587 1.00 . B B . 113 THR HG1  1 1 
       20 66483 2 2 15 THR HG21 H  -0.087  -2.332 -18.389 1.00 . B B . 113 THR HG21 1 1 
       20 66484 2 2 15 THR HG22 H   1.082  -2.569 -17.085 1.00 . B B . 113 THR HG22 1 1 
       20 66485 2 2 15 THR HG23 H   1.592  -2.786 -18.762 1.00 . B B . 113 THR HG23 1 1 
       20 66486 2 2 15 THR N    N   0.417  -0.399 -15.849 1.00 . B B . 113 THR N    1 1 
       20 66487 2 2 15 THR O    O  -1.338   0.162 -18.928 1.00 . B B . 113 THR O    1 1 
       20 66488 2 2 15 THR OG1  O   1.294  -0.297 -19.510 1.00 . B B . 113 THR OG1  1 1 
       20 66489 2 2 16 GLU C    C  -3.886   1.300 -17.433 1.00 . B B . 114 GLU C    1 1 
       20 66490 2 2 16 GLU CA   C  -3.406  -0.111 -17.043 1.00 . B B . 114 GLU CA   1 1 
       20 66491 2 2 16 GLU CB   C  -4.127  -0.516 -15.748 1.00 . B B . 114 GLU CB   1 1 
       20 66492 2 2 16 GLU CD   C  -3.536  -2.998 -15.828 1.00 . B B . 114 GLU CD   1 1 
       20 66493 2 2 16 GLU CG   C  -3.547  -1.729 -15.018 1.00 . B B . 114 GLU CG   1 1 
       20 66494 2 2 16 GLU H    H  -1.677  -0.094 -15.863 1.00 . B B . 114 GLU H    1 1 
       20 66495 2 2 16 GLU HA   H  -3.625  -0.832 -17.814 1.00 . B B . 114 GLU HA   1 1 
       20 66496 2 2 16 GLU HB2  H  -4.100   0.323 -15.068 1.00 . B B . 114 GLU HB2  1 1 
       20 66497 2 2 16 GLU HB3  H  -5.161  -0.727 -15.984 1.00 . B B . 114 GLU HB3  1 1 
       20 66498 2 2 16 GLU HG2  H  -2.528  -1.505 -14.738 1.00 . B B . 114 GLU HG2  1 1 
       20 66499 2 2 16 GLU HG3  H  -4.125  -1.892 -14.119 1.00 . B B . 114 GLU HG3  1 1 
       20 66500 2 2 16 GLU N    N  -1.990  -0.063 -16.788 1.00 . B B . 114 GLU N    1 1 
       20 66501 2 2 16 GLU O    O  -3.071   2.216 -17.667 1.00 . B B . 114 GLU O    1 1 
       20 66502 2 2 16 GLU OE1  O  -4.575  -3.681 -15.893 1.00 . B B . 114 GLU OE1  1 1 
       20 66503 2 2 16 GLU OE2  O  -2.476  -3.351 -16.378 1.00 . B B . 114 GLU OE2  1 1 
       20 66504 2 2 17 GLU C    C  -6.155   3.414 -16.460 1.00 . B B . 115 GLU C    1 1 
       20 66505 2 2 17 GLU CA   C  -5.736   2.772 -17.774 1.00 . B B . 115 GLU CA   1 1 
       20 66506 2 2 17 GLU CB   C  -6.923   2.658 -18.714 1.00 . B B . 115 GLU CB   1 1 
       20 66507 2 2 17 GLU CD   C  -7.762   2.096 -20.989 1.00 . B B . 115 GLU CD   1 1 
       20 66508 2 2 17 GLU CG   C  -6.579   2.099 -20.075 1.00 . B B . 115 GLU CG   1 1 
       20 66509 2 2 17 GLU H    H  -5.781   0.719 -17.357 1.00 . B B . 115 GLU H    1 1 
       20 66510 2 2 17 GLU HA   H  -4.970   3.379 -18.230 1.00 . B B . 115 GLU HA   1 1 
       20 66511 2 2 17 GLU HB2  H  -7.653   2.002 -18.265 1.00 . B B . 115 GLU HB2  1 1 
       20 66512 2 2 17 GLU HB3  H  -7.365   3.632 -18.849 1.00 . B B . 115 GLU HB3  1 1 
       20 66513 2 2 17 GLU HG2  H  -5.802   2.702 -20.518 1.00 . B B . 115 GLU HG2  1 1 
       20 66514 2 2 17 GLU HG3  H  -6.227   1.085 -19.955 1.00 . B B . 115 GLU HG3  1 1 
       20 66515 2 2 17 GLU N    N  -5.173   1.475 -17.504 1.00 . B B . 115 GLU N    1 1 
       20 66516 2 2 17 GLU O    O  -5.906   2.853 -15.395 1.00 . B B . 115 GLU O    1 1 
       20 66517 2 2 17 GLU OE1  O  -8.037   3.135 -21.624 1.00 . B B . 115 GLU OE1  1 1 
       20 66518 2 2 17 GLU OE2  O  -8.439   1.061 -21.102 1.00 . B B . 115 GLU OE2  1 1 
       20 66519 2 2 18 MET C    C  -8.512   4.705 -14.814 1.00 . B B . 116 MET C    1 1 
       20 66520 2 2 18 MET CA   C  -7.202   5.254 -15.318 1.00 . B B . 116 MET CA   1 1 
       20 66521 2 2 18 MET CB   C  -7.340   6.774 -15.530 1.00 . B B . 116 MET CB   1 1 
       20 66522 2 2 18 MET CE   C  -7.440   9.328 -17.442 1.00 . B B . 116 MET CE   1 1 
       20 66523 2 2 18 MET CG   C  -6.042   7.500 -15.847 1.00 . B B . 116 MET CG   1 1 
       20 66524 2 2 18 MET H    H  -6.966   4.972 -17.400 1.00 . B B . 116 MET H    1 1 
       20 66525 2 2 18 MET HA   H  -6.449   5.084 -14.564 1.00 . B B . 116 MET HA   1 1 
       20 66526 2 2 18 MET HB2  H  -8.021   6.939 -16.350 1.00 . B B . 116 MET HB2  1 1 
       20 66527 2 2 18 MET HB3  H  -7.763   7.206 -14.635 1.00 . B B . 116 MET HB3  1 1 
       20 66528 2 2 18 MET HE1  H  -7.017   8.818 -18.294 1.00 . B B . 116 MET HE1  1 1 
       20 66529 2 2 18 MET HE2  H  -7.650  10.355 -17.705 1.00 . B B . 116 MET HE2  1 1 
       20 66530 2 2 18 MET HE3  H  -8.357   8.838 -17.154 1.00 . B B . 116 MET HE3  1 1 
       20 66531 2 2 18 MET HG2  H  -5.361   7.344 -15.024 1.00 . B B . 116 MET HG2  1 1 
       20 66532 2 2 18 MET HG3  H  -5.610   7.084 -16.742 1.00 . B B . 116 MET HG3  1 1 
       20 66533 2 2 18 MET N    N  -6.777   4.570 -16.525 1.00 . B B . 116 MET N    1 1 
       20 66534 2 2 18 MET O    O  -9.403   4.358 -15.612 1.00 . B B . 116 MET O    1 1 
       20 66535 2 2 18 MET SD   S  -6.273   9.289 -16.074 1.00 . B B . 116 MET SD   1 1 
       20 66536 2 2 19 GLY C    C -10.882   5.329 -13.090 1.00 . B B . 117 GLY C    1 1 
       20 66537 2 2 19 GLY CA   C  -9.870   4.225 -12.893 1.00 . B B . 117 GLY CA   1 1 
       20 66538 2 2 19 GLY H    H  -7.824   4.726 -12.953 1.00 . B B . 117 GLY H    1 1 
       20 66539 2 2 19 GLY HA2  H -10.237   3.313 -13.343 1.00 . B B . 117 GLY HA2  1 1 
       20 66540 2 2 19 GLY HA3  H  -9.722   4.073 -11.834 1.00 . B B . 117 GLY HA3  1 1 
       20 66541 2 2 19 GLY N    N  -8.619   4.589 -13.506 1.00 . B B . 117 GLY N    1 1 
       20 66542 2 2 19 GLY O    O -10.534   6.528 -12.983 1.00 . B B . 117 GLY O    1 1 
       20 66543 2 2 20 SER C    C -13.835   6.387 -12.397 1.00 . B B . 118 SER C    1 1 
       20 66544 2 2 20 SER CA   C -13.133   5.918 -13.679 1.00 . B B . 118 SER CA   1 1 
       20 66545 2 2 20 SER CB   C -14.125   5.332 -14.692 1.00 . B B . 118 SER CB   1 1 
       20 66546 2 2 20 SER H    H -12.335   4.004 -13.395 1.00 . B B . 118 SER H    1 1 
       20 66547 2 2 20 SER HA   H -12.651   6.775 -14.127 1.00 . B B . 118 SER HA   1 1 
       20 66548 2 2 20 SER HB2  H -13.587   4.990 -15.565 1.00 . B B . 118 SER HB2  1 1 
       20 66549 2 2 20 SER HB3  H -14.634   4.496 -14.234 1.00 . B B . 118 SER HB3  1 1 
       20 66550 2 2 20 SER HG   H -15.661   6.437 -14.336 1.00 . B B . 118 SER HG   1 1 
       20 66551 2 2 20 SER N    N -12.104   4.958 -13.382 1.00 . B B . 118 SER N    1 1 
       20 66552 2 2 20 SER O    O -14.504   7.420 -12.397 1.00 . B B . 118 SER O    1 1 
       20 66553 2 2 20 SER OG   O -15.090   6.286 -15.099 1.00 . B B . 118 SER OG   1 1 
       20 66554 2 2 21 GLY C    C -15.716   6.012  -9.877 1.00 . B B . 119 GLY C    1 1 
       20 66555 2 2 21 GLY CA   C -14.196   5.995 -10.008 1.00 . B B . 119 GLY CA   1 1 
       20 66556 2 2 21 GLY H    H -13.193   4.767 -11.390 1.00 . B B . 119 GLY H    1 1 
       20 66557 2 2 21 GLY HA2  H -13.815   5.293  -9.281 1.00 . B B . 119 GLY HA2  1 1 
       20 66558 2 2 21 GLY HA3  H -13.814   6.972  -9.756 1.00 . B B . 119 GLY HA3  1 1 
       20 66559 2 2 21 GLY N    N -13.676   5.618 -11.318 1.00 . B B . 119 GLY N    1 1 
       20 66560 2 2 21 GLY O    O -16.417   6.759 -10.564 1.00 . B B . 119 GLY O    1 1 
       20 66561 2 2 22 ASP C    C -17.700   4.867  -7.142 1.00 . B B . 120 ASP C    1 1 
       20 66562 2 2 22 ASP CA   C -17.619   5.160  -8.660 1.00 . B B . 120 ASP CA   1 1 
       20 66563 2 2 22 ASP CB   C -18.317   4.091  -9.495 1.00 . B B . 120 ASP CB   1 1 
       20 66564 2 2 22 ASP CG   C -19.835   4.093  -9.353 1.00 . B B . 120 ASP CG   1 1 
       20 66565 2 2 22 ASP H    H -15.604   4.570  -8.539 1.00 . B B . 120 ASP H    1 1 
       20 66566 2 2 22 ASP HA   H -18.036   6.139  -8.856 1.00 . B B . 120 ASP HA   1 1 
       20 66567 2 2 22 ASP HB2  H -18.038   4.178 -10.534 1.00 . B B . 120 ASP HB2  1 1 
       20 66568 2 2 22 ASP HB3  H -17.927   3.188  -9.067 1.00 . B B . 120 ASP HB3  1 1 
       20 66569 2 2 22 ASP N    N -16.213   5.203  -8.999 1.00 . B B . 120 ASP N    1 1 
       20 66570 2 2 22 ASP O    O -16.751   5.200  -6.421 1.00 . B B . 120 ASP O    1 1 
       20 66571 2 2 22 ASP OD1  O -20.503   4.960  -9.949 1.00 . B B . 120 ASP OD1  1 1 
       20 66572 2 2 22 ASP OD2  O -20.369   3.243  -8.608 1.00 . B B . 120 ASP OD2  1 1 
       20 66573 2 2 23 TYS C    C -18.931   5.426  -4.546 1.00 . B B . 121 TYS C    1 1 
       20 66574 2 2 23 TYS CA   C -19.006   4.079  -5.221 1.00 . B B . 121 TYS CA   1 1 
       20 66575 2 2 23 TYS CB   C -18.048   3.033  -4.585 1.00 . B B . 121 TYS CB   1 1 
       20 66576 2 2 23 TYS CD1  C -17.638   1.096  -6.159 1.00 . B B . 121 TYS CD1  1 1 
       20 66577 2 2 23 TYS CD2  C -19.235   0.834  -4.422 1.00 . B B . 121 TYS CD2  1 1 
       20 66578 2 2 23 TYS CE1  C -17.893  -0.188  -6.596 1.00 . B B . 121 TYS CE1  1 1 
       20 66579 2 2 23 TYS CE2  C -19.498  -0.445  -4.843 1.00 . B B . 121 TYS CE2  1 1 
       20 66580 2 2 23 TYS CG   C -18.306   1.626  -5.065 1.00 . B B . 121 TYS CG   1 1 
       20 66581 2 2 23 TYS CZ   C -18.829  -0.962  -5.938 1.00 . B B . 121 TYS CZ   1 1 
       20 66582 2 2 23 TYS H    H -19.466   3.911  -7.284 1.00 . B B . 121 TYS H    1 1 
       20 66583 2 2 23 TYS HA   H -20.026   3.739  -5.124 1.00 . B B . 121 TYS HA   1 1 
       20 66584 2 2 23 TYS HB2  H -18.194   3.039  -3.515 1.00 . B B . 121 TYS HB2  1 1 
       20 66585 2 2 23 TYS HB3  H -17.010   3.257  -4.793 1.00 . B B . 121 TYS HB3  1 1 
       20 66586 2 2 23 TYS HD1  H -16.907   1.698  -6.676 1.00 . B B . 121 TYS HD1  1 1 
       20 66587 2 2 23 TYS HD2  H -19.756   1.239  -3.568 1.00 . B B . 121 TYS HD2  1 1 
       20 66588 2 2 23 TYS HE1  H -17.360  -0.581  -7.449 1.00 . B B . 121 TYS HE1  1 1 
       20 66589 2 2 23 TYS HE2  H -20.231  -1.045  -4.323 1.00 . B B . 121 TYS HE2  1 1 
       20 66590 2 2 23 TYS N    N -18.793   4.260  -6.653 1.00 . B B . 121 TYS N    1 1 
       20 66591 2 2 23 TYS O    O -18.059   5.684  -3.663 1.00 . B B . 121 TYS O    1 1 
       20 66592 2 2 23 TYS O1   O -20.490  -4.120  -7.171 1.00 . B B . 121 TYS O1   1 1 
       20 66593 2 2 23 TYS O2   O -21.266  -1.834  -7.340 1.00 . B B . 121 TYS O2   1 1 
       20 66594 2 2 23 TYS O3   O -21.117  -2.644  -5.204 1.00 . B B . 121 TYS O3   1 1 
       20 66595 2 2 23 TYS OH   O -19.081  -2.262  -6.395 1.00 . B B . 121 TYS OH   1 1 
       20 66596 2 2 23 TYS S    S -20.445  -2.712  -6.614 1.00 . B B . 121 TYS S    1 1 
       20 66597 2 2 24 ASP C    C -18.760   8.519  -5.301 1.00 . B B . 122 ASP C    1 1 
       20 66598 2 2 24 ASP CA   C -19.881   7.745  -4.672 1.00 . B B . 122 ASP CA   1 1 
       20 66599 2 2 24 ASP CB   C -19.930   7.974  -3.192 1.00 . B B . 122 ASP CB   1 1 
       20 66600 2 2 24 ASP CG   C -21.232   7.548  -2.583 1.00 . B B . 122 ASP CG   1 1 
       20 66601 2 2 24 ASP H    H -20.463   6.012  -5.704 1.00 . B B . 122 ASP H    1 1 
       20 66602 2 2 24 ASP HA   H -20.795   8.112  -5.117 1.00 . B B . 122 ASP HA   1 1 
       20 66603 2 2 24 ASP HB2  H -19.118   7.421  -2.741 1.00 . B B . 122 ASP HB2  1 1 
       20 66604 2 2 24 ASP HB3  H -19.771   9.030  -3.065 1.00 . B B . 122 ASP HB3  1 1 
       20 66605 2 2 24 ASP N    N -19.813   6.323  -5.039 1.00 . B B . 122 ASP N    1 1 
       20 66606 2 2 24 ASP O    O -18.970   9.588  -5.880 1.00 . B B . 122 ASP O    1 1 
       20 66607 2 2 24 ASP OD1  O -21.368   6.369  -2.205 1.00 . B B . 122 ASP OD1  1 1 
       20 66608 2 2 24 ASP OD2  O -22.135   8.389  -2.464 1.00 . B B . 122 ASP OD2  1 1 
       20 66609 2 2 25 SER C    C -15.966   9.879  -5.329 1.00 . B B . 123 SER C    1 1 
       20 66610 2 2 25 SER CA   C -16.392   8.448  -5.806 1.00 . B B . 123 SER CA   1 1 
       20 66611 2 2 25 SER CB   C -16.578   8.316  -7.339 1.00 . B B . 123 SER CB   1 1 
       20 66612 2 2 25 SER H    H -17.531   7.154  -4.639 1.00 . B B . 123 SER H    1 1 
       20 66613 2 2 25 SER HA   H -15.623   7.740  -5.520 1.00 . B B . 123 SER HA   1 1 
       20 66614 2 2 25 SER HB2  H -16.696   7.246  -7.427 1.00 . B B . 123 SER HB2  1 1 
       20 66615 2 2 25 SER HB3  H -17.500   8.700  -7.745 1.00 . B B . 123 SER HB3  1 1 
       20 66616 2 2 25 SER HG   H -14.692   8.392  -7.553 1.00 . B B . 123 SER HG   1 1 
       20 66617 2 2 25 SER N    N -17.579   7.968  -5.180 1.00 . B B . 123 SER N    1 1 
       20 66618 2 2 25 SER O    O -15.219  10.584  -6.017 1.00 . B B . 123 SER O    1 1 
       20 66619 2 2 25 SER OG   O -15.438   8.722  -8.078 1.00 . B B . 123 SER OG   1 1 
       20 66620 2 2 26 MET C    C -16.068  11.612  -2.060 1.00 . B B . 124 MET C    1 1 
       20 66621 2 2 26 MET CA   C -16.029  11.586  -3.593 1.00 . B B . 124 MET CA   1 1 
       20 66622 2 2 26 MET CB   C -16.970  12.663  -4.150 1.00 . B B . 124 MET CB   1 1 
       20 66623 2 2 26 MET CE   C -17.603  15.176  -6.032 1.00 . B B . 124 MET CE   1 1 
       20 66624 2 2 26 MET CG   C -16.654  14.069  -3.663 1.00 . B B . 124 MET CG   1 1 
       20 66625 2 2 26 MET H    H -16.910   9.653  -3.568 1.00 . B B . 124 MET H    1 1 
       20 66626 2 2 26 MET HA   H -15.023  11.811  -3.914 1.00 . B B . 124 MET HA   1 1 
       20 66627 2 2 26 MET HB2  H -16.897  12.660  -5.225 1.00 . B B . 124 MET HB2  1 1 
       20 66628 2 2 26 MET HB3  H -17.982  12.427  -3.864 1.00 . B B . 124 MET HB3  1 1 
       20 66629 2 2 26 MET HE1  H -18.256  15.879  -6.529 1.00 . B B . 124 MET HE1  1 1 
       20 66630 2 2 26 MET HE2  H -17.840  14.175  -6.358 1.00 . B B . 124 MET HE2  1 1 
       20 66631 2 2 26 MET HE3  H -16.577  15.405  -6.280 1.00 . B B . 124 MET HE3  1 1 
       20 66632 2 2 26 MET HG2  H -16.667  14.068  -2.582 1.00 . B B . 124 MET HG2  1 1 
       20 66633 2 2 26 MET HG3  H -15.667  14.331  -4.010 1.00 . B B . 124 MET HG3  1 1 
       20 66634 2 2 26 MET N    N -16.378  10.265  -4.121 1.00 . B B . 124 MET N    1 1 
       20 66635 2 2 26 MET O    O -17.153  11.602  -1.466 1.00 . B B . 124 MET O    1 1 
       20 66636 2 2 26 MET SD   S -17.832  15.303  -4.257 1.00 . B B . 124 MET SD   1 1 
       20 66637 2 2 27 LYS C    C -13.332  12.247   0.383 1.00 . B B . 125 LYS C    1 1 
       20 66638 2 2 27 LYS CA   C -14.713  11.723   0.015 1.00 . B B . 125 LYS CA   1 1 
       20 66639 2 2 27 LYS CB   C -14.923  10.383   0.737 1.00 . B B . 125 LYS CB   1 1 
       20 66640 2 2 27 LYS CD   C -17.025  10.952   1.917 1.00 . B B . 125 LYS CD   1 1 
       20 66641 2 2 27 LYS CE   C -18.367  10.440   2.307 1.00 . B B . 125 LYS CE   1 1 
       20 66642 2 2 27 LYS CG   C -16.344   9.971   0.993 1.00 . B B . 125 LYS CG   1 1 
       20 66643 2 2 27 LYS H    H -14.042  11.571  -1.931 1.00 . B B . 125 LYS H    1 1 
       20 66644 2 2 27 LYS HA   H -15.447  12.426   0.378 1.00 . B B . 125 LYS HA   1 1 
       20 66645 2 2 27 LYS HB2  H -14.483   9.589   0.157 1.00 . B B . 125 LYS HB2  1 1 
       20 66646 2 2 27 LYS HB3  H -14.417  10.449   1.685 1.00 . B B . 125 LYS HB3  1 1 
       20 66647 2 2 27 LYS HD2  H -16.428  11.088   2.807 1.00 . B B . 125 LYS HD2  1 1 
       20 66648 2 2 27 LYS HD3  H -17.147  11.897   1.407 1.00 . B B . 125 LYS HD3  1 1 
       20 66649 2 2 27 LYS HE2  H -18.913  10.245   1.395 1.00 . B B . 125 LYS HE2  1 1 
       20 66650 2 2 27 LYS HE3  H -18.182   9.513   2.827 1.00 . B B . 125 LYS HE3  1 1 
       20 66651 2 2 27 LYS HG2  H -16.875   9.942   0.054 1.00 . B B . 125 LYS HG2  1 1 
       20 66652 2 2 27 LYS HG3  H -16.353   8.993   1.448 1.00 . B B . 125 LYS HG3  1 1 
       20 66653 2 2 27 LYS HZ1  H -20.017  10.959   3.450 1.00 . B B . 125 LYS HZ1  1 1 
       20 66654 2 2 27 LYS HZ2  H -19.323  12.261   2.669 1.00 . B B . 125 LYS HZ2  1 1 
       20 66655 2 2 27 LYS HZ3  H -18.587  11.619   4.043 1.00 . B B . 125 LYS HZ3  1 1 
       20 66656 2 2 27 LYS N    N -14.885  11.625  -1.435 1.00 . B B . 125 LYS N    1 1 
       20 66657 2 2 27 LYS NZ   N -19.103  11.379   3.173 1.00 . B B . 125 LYS NZ   1 1 
       20 66658 2 2 27 LYS O    O -12.451  12.380  -0.476 1.00 . B B . 125 LYS O    1 1 
       20 66659 2 2 28 GLU C    C -12.055  12.615   3.779 1.00 . B B . 126 GLU C    1 1 
       20 66660 2 2 28 GLU CA   C -11.945  12.968   2.280 1.00 . B B . 126 GLU CA   1 1 
       20 66661 2 2 28 GLU CB   C -11.726  14.480   2.044 1.00 . B B . 126 GLU CB   1 1 
       20 66662 2 2 28 GLU CD   C -12.502  16.828   2.330 1.00 . B B . 126 GLU CD   1 1 
       20 66663 2 2 28 GLU CG   C -12.825  15.380   2.563 1.00 . B B . 126 GLU CG   1 1 
       20 66664 2 2 28 GLU H    H -13.933  12.427   2.280 1.00 . B B . 126 GLU H    1 1 
       20 66665 2 2 28 GLU HA   H -11.140  12.389   1.849 1.00 . B B . 126 GLU HA   1 1 
       20 66666 2 2 28 GLU HB2  H -10.802  14.781   2.514 1.00 . B B . 126 GLU HB2  1 1 
       20 66667 2 2 28 GLU HB3  H -11.634  14.643   0.979 1.00 . B B . 126 GLU HB3  1 1 
       20 66668 2 2 28 GLU HG2  H -13.746  15.138   2.055 1.00 . B B . 126 GLU HG2  1 1 
       20 66669 2 2 28 GLU HG3  H -12.943  15.215   3.624 1.00 . B B . 126 GLU HG3  1 1 
       20 66670 2 2 28 GLU N    N -13.176  12.525   1.664 1.00 . B B . 126 GLU N    1 1 
       20 66671 2 2 28 GLU O    O -13.141  12.163   4.208 1.00 . B B . 126 GLU O    1 1 
       20 66672 2 2 28 GLU OE1  O -12.699  17.321   1.194 1.00 . B B . 126 GLU OE1  1 1 
       20 66673 2 2 28 GLU OE2  O -12.028  17.498   3.270 1.00 . B B . 126 GLU OE2  1 1 
       20 66674 2 2 29 PRO C    C -11.472  13.461   6.938 1.00 . B B . 127 PRO C    1 1 
       20 66675 2 2 29 PRO CA   C -11.057  12.359   5.987 1.00 . B B . 127 PRO CA   1 1 
       20 66676 2 2 29 PRO CB   C  -9.609  11.978   6.273 1.00 . B B . 127 PRO CB   1 1 
       20 66677 2 2 29 PRO CD   C  -9.665  13.337   4.292 1.00 . B B . 127 PRO CD   1 1 
       20 66678 2 2 29 PRO CG   C  -8.814  12.963   5.486 1.00 . B B . 127 PRO CG   1 1 
       20 66679 2 2 29 PRO HA   H -11.672  11.484   6.134 1.00 . B B . 127 PRO HA   1 1 
       20 66680 2 2 29 PRO HB2  H  -9.384  12.050   7.327 1.00 . B B . 127 PRO HB2  1 1 
       20 66681 2 2 29 PRO HB3  H  -9.401  10.974   5.932 1.00 . B B . 127 PRO HB3  1 1 
       20 66682 2 2 29 PRO HD2  H  -9.713  14.413   4.235 1.00 . B B . 127 PRO HD2  1 1 
       20 66683 2 2 29 PRO HD3  H  -9.252  12.904   3.395 1.00 . B B . 127 PRO HD3  1 1 
       20 66684 2 2 29 PRO HG2  H  -8.627  13.834   6.098 1.00 . B B . 127 PRO HG2  1 1 
       20 66685 2 2 29 PRO HG3  H  -7.882  12.521   5.172 1.00 . B B . 127 PRO HG3  1 1 
       20 66686 2 2 29 PRO N    N -10.999  12.771   4.610 1.00 . B B . 127 PRO N    1 1 
       20 66687 2 2 29 PRO O    O -11.185  14.645   6.730 1.00 . B B . 127 PRO O    1 1 
       20 66688 2 2 30 ALA C    C -11.440  13.534  10.146 1.00 . B B . 128 ALA C    1 1 
       20 66689 2 2 30 ALA CA   C -12.427  13.939   9.076 1.00 . B B . 128 ALA CA   1 1 
       20 66690 2 2 30 ALA CB   C -13.862  13.813   9.573 1.00 . B B . 128 ALA CB   1 1 
       20 66691 2 2 30 ALA H    H -12.558  12.166   7.938 1.00 . B B . 128 ALA H    1 1 
       20 66692 2 2 30 ALA HA   H -12.214  14.948   8.768 1.00 . B B . 128 ALA HA   1 1 
       20 66693 2 2 30 ALA HB1  H -14.003  14.453  10.430 1.00 . B B . 128 ALA HB1  1 1 
       20 66694 2 2 30 ALA HB2  H -14.067  12.791   9.854 1.00 . B B . 128 ALA HB2  1 1 
       20 66695 2 2 30 ALA HB3  H -14.539  14.114   8.788 1.00 . B B . 128 ALA HB3  1 1 
       20 66696 2 2 30 ALA N    N -12.176  13.069   7.953 1.00 . B B . 128 ALA N    1 1 
       20 66697 2 2 30 ALA O    O -11.214  14.236  11.126 1.00 . B B . 128 ALA O    1 1 
       20 66698 2 2 31 PHE C    C -10.373  11.196  12.080 1.00 . B B . 129 PHE C    1 1 
       20 66699 2 2 31 PHE CA   C  -9.852  11.671  10.708 1.00 . B B . 129 PHE CA   1 1 
       20 66700 2 2 31 PHE CB   C  -8.602  12.541  10.829 1.00 . B B . 129 PHE CB   1 1 
       20 66701 2 2 31 PHE CD1  C  -6.982  10.690  10.710 1.00 . B B . 129 PHE CD1  1 1 
       20 66702 2 2 31 PHE CD2  C  -6.852  12.154  12.576 1.00 . B B . 129 PHE CD2  1 1 
       20 66703 2 2 31 PHE CE1  C  -5.946   9.959  11.190 1.00 . B B . 129 PHE CE1  1 1 
       20 66704 2 2 31 PHE CE2  C  -5.802  11.419  13.075 1.00 . B B . 129 PHE CE2  1 1 
       20 66705 2 2 31 PHE CG   C  -7.450  11.794  11.383 1.00 . B B . 129 PHE CG   1 1 
       20 66706 2 2 31 PHE CZ   C  -5.346  10.313  12.377 1.00 . B B . 129 PHE CZ   1 1 
       20 66707 2 2 31 PHE H    H -11.219  11.897   9.116 1.00 . B B . 129 PHE H    1 1 
       20 66708 2 2 31 PHE HA   H  -9.572  10.762  10.186 1.00 . B B . 129 PHE HA   1 1 
       20 66709 2 2 31 PHE HB2  H  -8.336  12.910   9.849 1.00 . B B . 129 PHE HB2  1 1 
       20 66710 2 2 31 PHE HB3  H  -8.834  13.372  11.476 1.00 . B B . 129 PHE HB3  1 1 
       20 66711 2 2 31 PHE HD1  H  -7.447  10.406   9.777 1.00 . B B . 129 PHE HD1  1 1 
       20 66712 2 2 31 PHE HD2  H  -7.212  13.019  13.114 1.00 . B B . 129 PHE HD2  1 1 
       20 66713 2 2 31 PHE HE1  H  -5.631   9.105  10.614 1.00 . B B . 129 PHE HE1  1 1 
       20 66714 2 2 31 PHE HE2  H  -5.337  11.704  14.007 1.00 . B B . 129 PHE HE2  1 1 
       20 66715 2 2 31 PHE HZ   H  -4.522   9.728  12.755 1.00 . B B . 129 PHE HZ   1 1 
       20 66716 2 2 31 PHE N    N -10.882  12.342   9.914 1.00 . B B . 129 PHE N    1 1 
       20 66717 2 2 31 PHE O    O  -9.795  10.301  12.704 1.00 . B B . 129 PHE O    1 1 
       20 66718 2 2 32 ARG C    C -12.720  10.059  13.707 1.00 . B B . 130 ARG C    1 1 
       20 66719 2 2 32 ARG CA   C -12.089  11.437  13.780 1.00 . B B . 130 ARG CA   1 1 
       20 66720 2 2 32 ARG CB   C -13.139  12.478  14.140 1.00 . B B . 130 ARG CB   1 1 
       20 66721 2 2 32 ARG CD   C -13.639  14.881  14.592 1.00 . B B . 130 ARG CD   1 1 
       20 66722 2 2 32 ARG CG   C -12.584  13.881  14.200 1.00 . B B . 130 ARG CG   1 1 
       20 66723 2 2 32 ARG CZ   C -13.436  17.222  15.370 1.00 . B B . 130 ARG CZ   1 1 
       20 66724 2 2 32 ARG H    H -11.850  12.480  11.956 1.00 . B B . 130 ARG H    1 1 
       20 66725 2 2 32 ARG HA   H -11.323  11.437  14.541 1.00 . B B . 130 ARG HA   1 1 
       20 66726 2 2 32 ARG HB2  H -13.920  12.452  13.396 1.00 . B B . 130 ARG HB2  1 1 
       20 66727 2 2 32 ARG HB3  H -13.561  12.238  15.104 1.00 . B B . 130 ARG HB3  1 1 
       20 66728 2 2 32 ARG HD2  H -14.471  14.798  13.909 1.00 . B B . 130 ARG HD2  1 1 
       20 66729 2 2 32 ARG HD3  H -13.966  14.664  15.597 1.00 . B B . 130 ARG HD3  1 1 
       20 66730 2 2 32 ARG HE   H -12.476  16.395  13.808 1.00 . B B . 130 ARG HE   1 1 
       20 66731 2 2 32 ARG HG2  H -11.789  13.911  14.930 1.00 . B B . 130 ARG HG2  1 1 
       20 66732 2 2 32 ARG HG3  H -12.191  14.142  13.227 1.00 . B B . 130 ARG HG3  1 1 
       20 66733 2 2 32 ARG HH11 H -14.681  16.101  16.565 1.00 . B B . 130 ARG HH11 1 1 
       20 66734 2 2 32 ARG HH12 H -14.516  17.732  17.027 1.00 . B B . 130 ARG HH12 1 1 
       20 66735 2 2 32 ARG HH21 H -12.274  18.632  14.440 1.00 . B B . 130 ARG HH21 1 1 
       20 66736 2 2 32 ARG HH22 H -13.120  19.201  15.796 1.00 . B B . 130 ARG HH22 1 1 
       20 66737 2 2 32 ARG N    N -11.465  11.777  12.517 1.00 . B B . 130 ARG N    1 1 
       20 66738 2 2 32 ARG NE   N -13.111  16.238  14.542 1.00 . B B . 130 ARG NE   1 1 
       20 66739 2 2 32 ARG NH1  N -14.270  17.001  16.387 1.00 . B B . 130 ARG NH1  1 1 
       20 66740 2 2 32 ARG NH2  N -12.912  18.429  15.188 1.00 . B B . 130 ARG NH2  1 1 
       20 66741 2 2 32 ARG O    O -12.936   9.515  12.603 1.00 . B B . 130 ARG O    1 1 
       20 66742 2 2 33 GLU C    C -15.040   8.135  14.590 1.00 . B B . 131 GLU C    1 1 
       20 66743 2 2 33 GLU CA   C -13.570   8.178  14.932 1.00 . B B . 131 GLU CA   1 1 
       20 66744 2 2 33 GLU CB   C -13.314   7.588  16.302 1.00 . B B . 131 GLU CB   1 1 
       20 66745 2 2 33 GLU CD   C -13.486   5.658  17.887 1.00 . B B . 131 GLU CD   1 1 
       20 66746 2 2 33 GLU CG   C -13.809   6.168  16.507 1.00 . B B . 131 GLU CG   1 1 
       20 66747 2 2 33 GLU H    H -12.924  10.017  15.685 1.00 . B B . 131 GLU H    1 1 
       20 66748 2 2 33 GLU HA   H -13.039   7.580  14.207 1.00 . B B . 131 GLU HA   1 1 
       20 66749 2 2 33 GLU HB2  H -12.249   7.581  16.449 1.00 . B B . 131 GLU HB2  1 1 
       20 66750 2 2 33 GLU HB3  H -13.796   8.229  17.022 1.00 . B B . 131 GLU HB3  1 1 
       20 66751 2 2 33 GLU HG2  H -14.879   6.146  16.367 1.00 . B B . 131 GLU HG2  1 1 
       20 66752 2 2 33 GLU HG3  H -13.336   5.525  15.781 1.00 . B B . 131 GLU HG3  1 1 
       20 66753 2 2 33 GLU N    N -13.039   9.507  14.853 1.00 . B B . 131 GLU N    1 1 
       20 66754 2 2 33 GLU O    O -15.853   8.939  15.068 1.00 . B B . 131 GLU O    1 1 
       20 66755 2 2 33 GLU OE1  O -14.268   5.902  18.817 1.00 . B B . 131 GLU OE1  1 1 
       20 66756 2 2 33 GLU OE2  O -12.439   5.013  18.065 1.00 . B B . 131 GLU OE2  1 1 
       20 66757 2 2 34 GLU C    C -16.809   5.416  13.266 1.00 . B B . 132 GLU C    1 1 
       20 66758 2 2 34 GLU CA   C -16.676   6.925  13.293 1.00 . B B . 132 GLU CA   1 1 
       20 66759 2 2 34 GLU CB   C -16.872   7.469  11.861 1.00 . B B . 132 GLU CB   1 1 
       20 66760 2 2 34 GLU CD   C -16.755   9.390  10.230 1.00 . B B . 132 GLU CD   1 1 
       20 66761 2 2 34 GLU CG   C -16.644   8.965  11.682 1.00 . B B . 132 GLU CG   1 1 
       20 66762 2 2 34 GLU H    H -14.618   6.612  13.505 1.00 . B B . 132 GLU H    1 1 
       20 66763 2 2 34 GLU HA   H -17.400   7.362  13.965 1.00 . B B . 132 GLU HA   1 1 
       20 66764 2 2 34 GLU HB2  H -16.231   6.942  11.171 1.00 . B B . 132 GLU HB2  1 1 
       20 66765 2 2 34 GLU HB3  H -17.890   7.254  11.588 1.00 . B B . 132 GLU HB3  1 1 
       20 66766 2 2 34 GLU HG2  H -17.382   9.506  12.257 1.00 . B B . 132 GLU HG2  1 1 
       20 66767 2 2 34 GLU HG3  H -15.655   9.212  12.041 1.00 . B B . 132 GLU HG3  1 1 
       20 66768 2 2 34 GLU N    N -15.351   7.195  13.776 1.00 . B B . 132 GLU N    1 1 
       20 66769 2 2 34 GLU O    O -16.259   4.765  12.380 1.00 . B B . 132 GLU O    1 1 
       20 66770 2 2 34 GLU OE1  O -17.872   9.664   9.756 1.00 . B B . 132 GLU OE1  1 1 
       20 66771 2 2 34 GLU OE2  O -15.715   9.440   9.531 1.00 . B B . 132 GLU OE2  1 1 
       20 66772 2 2 35 ASN C    C -19.032   3.007  14.092 1.00 . B B . 133 ASN C    1 1 
       20 66773 2 2 35 ASN CA   C -17.595   3.410  14.343 1.00 . B B . 133 ASN CA   1 1 
       20 66774 2 2 35 ASN CB   C -17.118   2.897  15.717 1.00 . B B . 133 ASN CB   1 1 
       20 66775 2 2 35 ASN CG   C -17.968   3.393  16.875 1.00 . B B . 133 ASN CG   1 1 
       20 66776 2 2 35 ASN H    H -17.860   5.418  14.953 1.00 . B B . 133 ASN H    1 1 
       20 66777 2 2 35 ASN HA   H -16.977   2.977  13.572 1.00 . B B . 133 ASN HA   1 1 
       20 66778 2 2 35 ASN HB2  H -17.152   1.818  15.711 1.00 . B B . 133 ASN HB2  1 1 
       20 66779 2 2 35 ASN HB3  H -16.099   3.215  15.876 1.00 . B B . 133 ASN HB3  1 1 
       20 66780 2 2 35 ASN HD21 H -19.064   1.756  16.811 1.00 . B B . 133 ASN HD21 1 1 
       20 66781 2 2 35 ASN HD22 H -19.504   2.920  18.013 1.00 . B B . 133 ASN HD22 1 1 
       20 66782 2 2 35 ASN N    N -17.455   4.862  14.251 1.00 . B B . 133 ASN N    1 1 
       20 66783 2 2 35 ASN ND2  N -18.939   2.612  17.274 1.00 . B B . 133 ASN ND2  1 1 
       20 66784 2 2 35 ASN O    O -19.412   1.847  14.255 1.00 . B B . 133 ASN O    1 1 
       20 66785 2 2 35 ASN OD1  O -17.726   4.466  17.425 1.00 . B B . 133 ASN OD1  1 1 
       20 66786 2 2 36 ALA C    C -21.386   3.785  11.879 1.00 . B B . 134 ALA C    1 1 
       20 66787 2 2 36 ALA CA   C -21.203   3.737  13.381 1.00 . B B . 134 ALA CA   1 1 
       20 66788 2 2 36 ALA CB   C -22.076   4.789  14.051 1.00 . B B . 134 ALA CB   1 1 
       20 66789 2 2 36 ALA H    H -19.458   4.870  13.595 1.00 . B B . 134 ALA H    1 1 
       20 66790 2 2 36 ALA HA   H -21.485   2.763  13.756 1.00 . B B . 134 ALA HA   1 1 
       20 66791 2 2 36 ALA HB1  H -21.795   5.767  13.691 1.00 . B B . 134 ALA HB1  1 1 
       20 66792 2 2 36 ALA HB2  H -21.942   4.747  15.120 1.00 . B B . 134 ALA HB2  1 1 
       20 66793 2 2 36 ALA HB3  H -23.111   4.603  13.808 1.00 . B B . 134 ALA HB3  1 1 
       20 66794 2 2 36 ALA N    N -19.823   3.968  13.694 1.00 . B B . 134 ALA N    1 1 
       20 66795 2 2 36 ALA O    O -20.783   4.623  11.203 1.00 . B B . 134 ALA O    1 1 
       20 66796 2 2 37 ASN C    C -23.912   3.173   9.692 1.00 . B B . 135 ASN C    1 1 
       20 66797 2 2 37 ASN CA   C -22.461   2.853   9.933 1.00 . B B . 135 ASN CA   1 1 
       20 66798 2 2 37 ASN CB   C -22.105   1.482   9.331 1.00 . B B . 135 ASN CB   1 1 
       20 66799 2 2 37 ASN CG   C -22.474   1.366   7.857 1.00 . B B . 135 ASN CG   1 1 
       20 66800 2 2 37 ASN H    H -22.622   2.233  11.936 1.00 . B B . 135 ASN H    1 1 
       20 66801 2 2 37 ASN HA   H -21.856   3.613   9.460 1.00 . B B . 135 ASN HA   1 1 
       20 66802 2 2 37 ASN HB2  H -21.041   1.321   9.425 1.00 . B B . 135 ASN HB2  1 1 
       20 66803 2 2 37 ASN HB3  H -22.628   0.710   9.876 1.00 . B B . 135 ASN HB3  1 1 
       20 66804 2 2 37 ASN HD21 H -20.708   2.086   7.298 1.00 . B B . 135 ASN HD21 1 1 
       20 66805 2 2 37 ASN HD22 H -21.790   1.678   6.037 1.00 . B B . 135 ASN HD22 1 1 
       20 66806 2 2 37 ASN N    N -22.180   2.893  11.358 1.00 . B B . 135 ASN N    1 1 
       20 66807 2 2 37 ASN ND2  N -21.576   1.745   6.991 1.00 . B B . 135 ASN ND2  1 1 
       20 66808 2 2 37 ASN O    O -24.801   2.516  10.245 1.00 . B B . 135 ASN O    1 1 
       20 66809 2 2 37 ASN OD1  O -23.575   0.934   7.507 1.00 . B B . 135 ASN OD1  1 1 
       20 66810 2 2 38 PHE C    C -25.880   4.393   7.165 1.00 . B B . 136 PHE C    1 1 
       20 66811 2 2 38 PHE CA   C -25.508   4.585   8.619 1.00 . B B . 136 PHE CA   1 1 
       20 66812 2 2 38 PHE CB   C -25.799   6.006   9.097 1.00 . B B . 136 PHE CB   1 1 
       20 66813 2 2 38 PHE CD1  C -26.624   5.515  11.390 1.00 . B B . 136 PHE CD1  1 1 
       20 66814 2 2 38 PHE CD2  C -24.691   6.880  11.168 1.00 . B B . 136 PHE CD2  1 1 
       20 66815 2 2 38 PHE CE1  C -26.550   5.615  12.754 1.00 . B B . 136 PHE CE1  1 1 
       20 66816 2 2 38 PHE CE2  C -24.611   6.990  12.541 1.00 . B B . 136 PHE CE2  1 1 
       20 66817 2 2 38 PHE CG   C -25.700   6.141  10.581 1.00 . B B . 136 PHE CG   1 1 
       20 66818 2 2 38 PHE CZ   C -25.543   6.353  13.336 1.00 . B B . 136 PHE CZ   1 1 
       20 66819 2 2 38 PHE H    H -23.431   4.675   8.463 1.00 . B B . 136 PHE H    1 1 
       20 66820 2 2 38 PHE HA   H -26.122   3.914   9.207 1.00 . B B . 136 PHE HA   1 1 
       20 66821 2 2 38 PHE HB2  H -25.089   6.686   8.649 1.00 . B B . 136 PHE HB2  1 1 
       20 66822 2 2 38 PHE HB3  H -26.796   6.287   8.798 1.00 . B B . 136 PHE HB3  1 1 
       20 66823 2 2 38 PHE HD1  H -27.417   4.936  10.937 1.00 . B B . 136 PHE HD1  1 1 
       20 66824 2 2 38 PHE HD2  H -23.963   7.379  10.543 1.00 . B B . 136 PHE HD2  1 1 
       20 66825 2 2 38 PHE HE1  H -27.292   5.110  13.353 1.00 . B B . 136 PHE HE1  1 1 
       20 66826 2 2 38 PHE HE2  H -23.819   7.569  12.993 1.00 . B B . 136 PHE HE2  1 1 
       20 66827 2 2 38 PHE HZ   H -25.486   6.430  14.412 1.00 . B B . 136 PHE HZ   1 1 
       20 66828 2 2 38 PHE N    N -24.163   4.184   8.898 1.00 . B B . 136 PHE N    1 1 
       20 66829 2 2 38 PHE O    O -25.792   5.320   6.340 1.00 . B B . 136 PHE O    1 1 
       20 66830 2 2 39 ASN C    C -28.229   2.812   5.580 1.00 . B B . 137 ASN C    1 1 
       20 66831 2 2 39 ASN CA   C -26.704   2.825   5.516 1.00 . B B . 137 ASN CA   1 1 
       20 66832 2 2 39 ASN CB   C -26.171   1.437   5.110 1.00 . B B . 137 ASN CB   1 1 
       20 66833 2 2 39 ASN CG   C -26.476   1.074   3.663 1.00 . B B . 137 ASN CG   1 1 
       20 66834 2 2 39 ASN H    H -26.146   2.468   7.518 1.00 . B B . 137 ASN H    1 1 
       20 66835 2 2 39 ASN HA   H -26.373   3.573   4.812 1.00 . B B . 137 ASN HA   1 1 
       20 66836 2 2 39 ASN HB2  H -25.100   1.416   5.249 1.00 . B B . 137 ASN HB2  1 1 
       20 66837 2 2 39 ASN HB3  H -26.620   0.694   5.752 1.00 . B B . 137 ASN HB3  1 1 
       20 66838 2 2 39 ASN HD21 H -26.518  -0.852   4.111 1.00 . B B . 137 ASN HD21 1 1 
       20 66839 2 2 39 ASN HD22 H -26.783  -0.446   2.453 1.00 . B B . 137 ASN HD22 1 1 
       20 66840 2 2 39 ASN N    N -26.224   3.176   6.841 1.00 . B B . 137 ASN N    1 1 
       20 66841 2 2 39 ASN ND2  N -26.611  -0.196   3.386 1.00 . B B . 137 ASN ND2  1 1 
       20 66842 2 2 39 ASN O    O -28.928   2.876   4.571 1.00 . B B . 137 ASN O    1 1 
       20 66843 2 2 39 ASN OD1  O -26.566   1.942   2.797 1.00 . B B . 137 ASN OD1  1 1 
       20 66844 2 2 40 LYS C    C -30.390   3.786   8.207 1.00 . B B . 138 LYS C    1 1 
       20 66845 2 2 40 LYS CA   C -30.129   2.781   7.096 1.00 . B B . 138 LYS CA   1 1 
       20 66846 2 2 40 LYS CB   C -30.619   1.400   7.507 1.00 . B B . 138 LYS CB   1 1 
       20 66847 2 2 40 LYS CD   C -32.504  -0.006   8.204 1.00 . B B . 138 LYS CD   1 1 
       20 66848 2 2 40 LYS CE   C -33.894   0.024   8.735 1.00 . B B . 138 LYS CE   1 1 
       20 66849 2 2 40 LYS CG   C -32.063   1.377   7.855 1.00 . B B . 138 LYS CG   1 1 
       20 66850 2 2 40 LYS H    H -28.097   2.684   7.553 1.00 . B B . 138 LYS H    1 1 
       20 66851 2 2 40 LYS HA   H -30.680   3.100   6.227 1.00 . B B . 138 LYS HA   1 1 
       20 66852 2 2 40 LYS HB2  H -30.475   0.681   6.718 1.00 . B B . 138 LYS HB2  1 1 
       20 66853 2 2 40 LYS HB3  H -30.091   1.069   8.388 1.00 . B B . 138 LYS HB3  1 1 
       20 66854 2 2 40 LYS HD2  H -32.474  -0.629   7.319 1.00 . B B . 138 LYS HD2  1 1 
       20 66855 2 2 40 LYS HD3  H -31.844  -0.411   8.957 1.00 . B B . 138 LYS HD3  1 1 
       20 66856 2 2 40 LYS HE2  H -34.174  -0.954   9.092 1.00 . B B . 138 LYS HE2  1 1 
       20 66857 2 2 40 LYS HE3  H -33.782   0.731   9.542 1.00 . B B . 138 LYS HE3  1 1 
       20 66858 2 2 40 LYS HG2  H -32.222   2.024   8.704 1.00 . B B . 138 LYS HG2  1 1 
       20 66859 2 2 40 LYS HG3  H -32.639   1.732   7.013 1.00 . B B . 138 LYS HG3  1 1 
       20 66860 2 2 40 LYS HZ1  H -35.836   0.532   8.157 1.00 . B B . 138 LYS HZ1  1 1 
       20 66861 2 2 40 LYS HZ2  H -34.874  -0.008   6.886 1.00 . B B . 138 LYS HZ2  1 1 
       20 66862 2 2 40 LYS HZ3  H -34.667   1.544   7.518 1.00 . B B . 138 LYS HZ3  1 1 
       20 66863 2 2 40 LYS N    N -28.720   2.750   6.798 1.00 . B B . 138 LYS N    1 1 
       20 66864 2 2 40 LYS NZ   N -34.874   0.553   7.759 1.00 . B B . 138 LYS NZ   1 1 
       20 66865 2 2 40 LYS O    O -29.470   4.522   8.608 1.00 . B B . 138 LYS O    1 1 
       20 66866 3 1  3 LYS C    C  -8.180 -22.489  -7.023 1.00 . C C . 201 LYS C    1 1 
       20 66867 3 1  3 LYS CA   C  -7.305 -23.144  -8.083 1.00 . C C . 201 LYS CA   1 1 
       20 66868 3 1  3 LYS CB   C  -5.925 -22.421  -8.086 1.00 . C C . 201 LYS CB   1 1 
       20 66869 3 1  3 LYS CD   C  -5.177 -22.744 -10.504 1.00 . C C . 201 LYS CD   1 1 
       20 66870 3 1  3 LYS CE   C  -4.037 -23.193 -11.404 1.00 . C C . 201 LYS CE   1 1 
       20 66871 3 1  3 LYS CG   C  -4.844 -22.961  -9.038 1.00 . C C . 201 LYS CG   1 1 
       20 66872 3 1  3 LYS H    H  -8.948 -23.113  -9.318 1.00 . C C . 201 LYS H    1 1 
       20 66873 3 1  3 LYS HA   H  -7.152 -24.188  -7.854 1.00 . C C . 201 LYS HA   1 1 
       20 66874 3 1  3 LYS HB2  H  -6.091 -21.389  -8.356 1.00 . C C . 201 LYS HB2  1 1 
       20 66875 3 1  3 LYS HB3  H  -5.534 -22.445  -7.081 1.00 . C C . 201 LYS HB3  1 1 
       20 66876 3 1  3 LYS HD2  H  -6.058 -23.318 -10.748 1.00 . C C . 201 LYS HD2  1 1 
       20 66877 3 1  3 LYS HD3  H  -5.371 -21.696 -10.671 1.00 . C C . 201 LYS HD3  1 1 
       20 66878 3 1  3 LYS HE2  H  -3.856 -24.243 -11.236 1.00 . C C . 201 LYS HE2  1 1 
       20 66879 3 1  3 LYS HE3  H  -4.323 -23.039 -12.433 1.00 . C C . 201 LYS HE3  1 1 
       20 66880 3 1  3 LYS HG2  H  -3.912 -22.461  -8.824 1.00 . C C . 201 LYS HG2  1 1 
       20 66881 3 1  3 LYS HG3  H  -4.726 -24.019  -8.857 1.00 . C C . 201 LYS HG3  1 1 
       20 66882 3 1  3 LYS HZ1  H  -2.031 -22.725 -11.791 1.00 . C C . 201 LYS HZ1  1 1 
       20 66883 3 1  3 LYS HZ2  H  -2.432 -22.640 -10.170 1.00 . C C . 201 LYS HZ2  1 1 
       20 66884 3 1  3 LYS HZ3  H  -2.921 -21.416 -11.217 1.00 . C C . 201 LYS HZ3  1 1 
       20 66885 3 1  3 LYS N    N  -7.967 -23.067  -9.370 1.00 . C C . 201 LYS N    1 1 
       20 66886 3 1  3 LYS NZ   N  -2.782 -22.443 -11.132 1.00 . C C . 201 LYS NZ   1 1 
       20 66887 3 1  3 LYS O    O  -8.759 -21.422  -7.277 1.00 . C C . 201 LYS O    1 1 
       20 66888 3 1  4 PRO C    C  -8.155 -21.429  -4.099 1.00 . C C . 202 PRO C    1 1 
       20 66889 3 1  4 PRO CA   C  -9.043 -22.486  -4.746 1.00 . C C . 202 PRO CA   1 1 
       20 66890 3 1  4 PRO CB   C  -9.326 -23.638  -3.760 1.00 . C C . 202 PRO CB   1 1 
       20 66891 3 1  4 PRO CD   C  -7.837 -24.439  -5.481 1.00 . C C . 202 PRO CD   1 1 
       20 66892 3 1  4 PRO CG   C  -8.821 -24.882  -4.434 1.00 . C C . 202 PRO CG   1 1 
       20 66893 3 1  4 PRO HA   H  -9.963 -22.028  -5.080 1.00 . C C . 202 PRO HA   1 1 
       20 66894 3 1  4 PRO HB2  H  -8.800 -23.450  -2.835 1.00 . C C . 202 PRO HB2  1 1 
       20 66895 3 1  4 PRO HB3  H -10.386 -23.698  -3.564 1.00 . C C . 202 PRO HB3  1 1 
       20 66896 3 1  4 PRO HD2  H  -6.838 -24.394  -5.073 1.00 . C C . 202 PRO HD2  1 1 
       20 66897 3 1  4 PRO HD3  H  -7.883 -25.112  -6.324 1.00 . C C . 202 PRO HD3  1 1 
       20 66898 3 1  4 PRO HG2  H  -8.335 -25.520  -3.711 1.00 . C C . 202 PRO HG2  1 1 
       20 66899 3 1  4 PRO HG3  H  -9.646 -25.405  -4.894 1.00 . C C . 202 PRO HG3  1 1 
       20 66900 3 1  4 PRO N    N  -8.330 -23.104  -5.843 1.00 . C C . 202 PRO N    1 1 
       20 66901 3 1  4 PRO O    O  -7.354 -21.723  -3.196 1.00 . C C . 202 PRO O    1 1 
       20 66902 3 1  5 VAL C    C  -7.943 -18.498  -2.903 1.00 . C C . 203 VAL C    1 1 
       20 66903 3 1  5 VAL CA   C  -7.374 -19.166  -4.143 1.00 . C C . 203 VAL CA   1 1 
       20 66904 3 1  5 VAL CB   C  -7.076 -18.115  -5.250 1.00 . C C . 203 VAL CB   1 1 
       20 66905 3 1  5 VAL CG1  C  -6.059 -17.093  -4.765 1.00 . C C . 203 VAL CG1  1 1 
       20 66906 3 1  5 VAL CG2  C  -6.579 -18.792  -6.520 1.00 . C C . 203 VAL CG2  1 1 
       20 66907 3 1  5 VAL H    H  -8.904 -20.047  -5.304 1.00 . C C . 203 VAL H    1 1 
       20 66908 3 1  5 VAL HA   H  -6.443 -19.638  -3.861 1.00 . C C . 203 VAL HA   1 1 
       20 66909 3 1  5 VAL HB   H  -7.996 -17.597  -5.476 1.00 . C C . 203 VAL HB   1 1 
       20 66910 3 1  5 VAL HG11 H  -5.140 -17.594  -4.502 1.00 . C C . 203 VAL HG11 1 1 
       20 66911 3 1  5 VAL HG12 H  -6.449 -16.578  -3.899 1.00 . C C . 203 VAL HG12 1 1 
       20 66912 3 1  5 VAL HG13 H  -5.863 -16.378  -5.551 1.00 . C C . 203 VAL HG13 1 1 
       20 66913 3 1  5 VAL HG21 H  -6.385 -18.045  -7.278 1.00 . C C . 203 VAL HG21 1 1 
       20 66914 3 1  5 VAL HG22 H  -7.334 -19.477  -6.879 1.00 . C C . 203 VAL HG22 1 1 
       20 66915 3 1  5 VAL HG23 H  -5.672 -19.339  -6.308 1.00 . C C . 203 VAL HG23 1 1 
       20 66916 3 1  5 VAL N    N  -8.238 -20.221  -4.602 1.00 . C C . 203 VAL N    1 1 
       20 66917 3 1  5 VAL O    O  -8.781 -17.597  -2.980 1.00 . C C . 203 VAL O    1 1 
       20 66918 3 1  6 SER C    C  -6.807 -18.802   0.475 1.00 . C C . 204 SER C    1 1 
       20 66919 3 1  6 SER CA   C  -7.929 -18.483  -0.493 1.00 . C C . 204 SER CA   1 1 
       20 66920 3 1  6 SER CB   C  -9.256 -19.113  -0.037 1.00 . C C . 204 SER CB   1 1 
       20 66921 3 1  6 SER H    H  -6.968 -19.795  -1.787 1.00 . C C . 204 SER H    1 1 
       20 66922 3 1  6 SER HA   H  -8.040 -17.413  -0.576 1.00 . C C . 204 SER HA   1 1 
       20 66923 3 1  6 SER HB2  H  -9.134 -20.182   0.053 1.00 . C C . 204 SER HB2  1 1 
       20 66924 3 1  6 SER HB3  H  -9.547 -18.700   0.916 1.00 . C C . 204 SER HB3  1 1 
       20 66925 3 1  6 SER HG   H  -9.896 -18.245  -1.636 1.00 . C C . 204 SER HG   1 1 
       20 66926 3 1  6 SER N    N  -7.550 -19.004  -1.775 1.00 . C C . 204 SER N    1 1 
       20 66927 3 1  6 SER O    O  -6.235 -19.896   0.422 1.00 . C C . 204 SER O    1 1 
       20 66928 3 1  6 SER OG   O -10.288 -18.848  -0.989 1.00 . C C . 204 SER OG   1 1 
       20 66929 3 1  7 LEU C    C  -5.806 -18.638   3.543 1.00 . C C . 205 LEU C    1 1 
       20 66930 3 1  7 LEU CA   C  -5.337 -18.078   2.218 1.00 . C C . 205 LEU CA   1 1 
       20 66931 3 1  7 LEU CB   C  -4.504 -16.778   2.457 1.00 . C C . 205 LEU CB   1 1 
       20 66932 3 1  7 LEU CD1  C  -4.109 -14.522   3.509 1.00 . C C . 205 LEU CD1  1 1 
       20 66933 3 1  7 LEU CD2  C  -6.413 -15.100   2.792 1.00 . C C . 205 LEU CD2  1 1 
       20 66934 3 1  7 LEU CG   C  -5.109 -15.649   3.348 1.00 . C C . 205 LEU CG   1 1 
       20 66935 3 1  7 LEU H    H  -6.954 -17.027   1.354 1.00 . C C . 205 LEU H    1 1 
       20 66936 3 1  7 LEU HA   H  -4.697 -18.814   1.755 1.00 . C C . 205 LEU HA   1 1 
       20 66937 3 1  7 LEU HB2  H  -3.565 -17.070   2.906 1.00 . C C . 205 LEU HB2  1 1 
       20 66938 3 1  7 LEU HB3  H  -4.280 -16.355   1.489 1.00 . C C . 205 LEU HB3  1 1 
       20 66939 3 1  7 LEU HD11 H  -3.211 -14.898   3.978 1.00 . C C . 205 LEU HD11 1 1 
       20 66940 3 1  7 LEU HD12 H  -4.538 -13.747   4.127 1.00 . C C . 205 LEU HD12 1 1 
       20 66941 3 1  7 LEU HD13 H  -3.865 -14.114   2.540 1.00 . C C . 205 LEU HD13 1 1 
       20 66942 3 1  7 LEU HD21 H  -6.239 -14.679   1.813 1.00 . C C . 205 LEU HD21 1 1 
       20 66943 3 1  7 LEU HD22 H  -6.785 -14.330   3.451 1.00 . C C . 205 LEU HD22 1 1 
       20 66944 3 1  7 LEU HD23 H  -7.141 -15.894   2.725 1.00 . C C . 205 LEU HD23 1 1 
       20 66945 3 1  7 LEU HG   H  -5.290 -16.058   4.331 1.00 . C C . 205 LEU HG   1 1 
       20 66946 3 1  7 LEU N    N  -6.455 -17.869   1.319 1.00 . C C . 205 LEU N    1 1 
       20 66947 3 1  7 LEU O    O  -6.972 -18.484   3.924 1.00 . C C . 205 LEU O    1 1 
       20 66948 3 1  8 SER C    C  -4.595 -18.778   6.511 1.00 . C C . 206 SER C    1 1 
       20 66949 3 1  8 SER CA   C  -5.149 -19.803   5.528 1.00 . C C . 206 SER CA   1 1 
       20 66950 3 1  8 SER CB   C  -4.414 -21.134   5.634 1.00 . C C . 206 SER CB   1 1 
       20 66951 3 1  8 SER H    H  -4.034 -19.487   3.845 1.00 . C C . 206 SER H    1 1 
       20 66952 3 1  8 SER HA   H  -6.205 -19.948   5.710 1.00 . C C . 206 SER HA   1 1 
       20 66953 3 1  8 SER HB2  H  -4.400 -21.454   6.664 1.00 . C C . 206 SER HB2  1 1 
       20 66954 3 1  8 SER HB3  H  -4.910 -21.876   5.027 1.00 . C C . 206 SER HB3  1 1 
       20 66955 3 1  8 SER HG   H  -2.550 -21.707   5.562 1.00 . C C . 206 SER HG   1 1 
       20 66956 3 1  8 SER N    N  -4.923 -19.300   4.211 1.00 . C C . 206 SER N    1 1 
       20 66957 3 1  8 SER O    O  -4.238 -17.662   6.096 1.00 . C C . 206 SER O    1 1 
       20 66958 3 1  8 SER OG   O  -3.070 -20.991   5.179 1.00 . C C . 206 SER OG   1 1 
       20 66959 3 1  9 TYR C    C  -2.408 -18.265   8.653 1.00 . C C . 207 TYR C    1 1 
       20 66960 3 1  9 TYR CA   C  -3.915 -18.174   8.711 1.00 . C C . 207 TYR CA   1 1 
       20 66961 3 1  9 TYR CB   C  -4.497 -18.218  10.116 1.00 . C C . 207 TYR CB   1 1 
       20 66962 3 1  9 TYR CD1  C  -6.199 -16.368  10.142 1.00 . C C . 207 TYR CD1  1 1 
       20 66963 3 1  9 TYR CD2  C  -6.987 -18.612  10.142 1.00 . C C . 207 TYR CD2  1 1 
       20 66964 3 1  9 TYR CE1  C  -7.494 -15.903  10.146 1.00 . C C . 207 TYR CE1  1 1 
       20 66965 3 1  9 TYR CE2  C  -8.286 -18.155  10.142 1.00 . C C . 207 TYR CE2  1 1 
       20 66966 3 1  9 TYR CG   C  -5.923 -17.730  10.143 1.00 . C C . 207 TYR CG   1 1 
       20 66967 3 1  9 TYR CZ   C  -8.534 -16.798  10.147 1.00 . C C . 207 TYR CZ   1 1 
       20 66968 3 1  9 TYR H    H  -4.886 -19.955   8.111 1.00 . C C . 207 TYR H    1 1 
       20 66969 3 1  9 TYR HA   H  -4.138 -17.211   8.273 1.00 . C C . 207 TYR HA   1 1 
       20 66970 3 1  9 TYR HB2  H  -4.475 -19.237  10.478 1.00 . C C . 207 TYR HB2  1 1 
       20 66971 3 1  9 TYR HB3  H  -3.911 -17.588  10.767 1.00 . C C . 207 TYR HB3  1 1 
       20 66972 3 1  9 TYR HD1  H  -5.378 -15.667  10.139 1.00 . C C . 207 TYR HD1  1 1 
       20 66973 3 1  9 TYR HD2  H  -6.790 -19.674  10.140 1.00 . C C . 207 TYR HD2  1 1 
       20 66974 3 1  9 TYR HE1  H  -7.687 -14.840  10.148 1.00 . C C . 207 TYR HE1  1 1 
       20 66975 3 1  9 TYR HE2  H  -9.100 -18.862  10.142 1.00 . C C . 207 TYR HE2  1 1 
       20 66976 3 1  9 TYR HH   H -10.299 -16.812  10.838 1.00 . C C . 207 TYR HH   1 1 
       20 66977 3 1  9 TYR N    N  -4.528 -19.098   7.789 1.00 . C C . 207 TYR N    1 1 
       20 66978 3 1  9 TYR O    O  -1.742 -18.902   9.475 1.00 . C C . 207 TYR O    1 1 
       20 66979 3 1  9 TYR OH   O  -9.830 -16.338  10.140 1.00 . C C . 207 TYR OH   1 1 
       20 66980 3 1 10 ARG C    C  -0.287 -16.200   6.812 1.00 . C C . 208 ARG C    1 1 
       20 66981 3 1 10 ARG CA   C  -0.559 -17.626   7.220 1.00 . C C . 208 ARG CA   1 1 
       20 66982 3 1 10 ARG CB   C  -0.369 -18.548   5.989 1.00 . C C . 208 ARG CB   1 1 
       20 66983 3 1 10 ARG CD   C   1.132 -19.417   4.146 1.00 . C C . 208 ARG CD   1 1 
       20 66984 3 1 10 ARG CG   C   1.061 -18.623   5.445 1.00 . C C . 208 ARG CG   1 1 
       20 66985 3 1 10 ARG CZ   C   0.517 -21.689   3.329 1.00 . C C . 208 ARG CZ   1 1 
       20 66986 3 1 10 ARG H    H  -2.552 -17.176   7.042 1.00 . C C . 208 ARG H    1 1 
       20 66987 3 1 10 ARG HA   H   0.088 -17.945   8.022 1.00 . C C . 208 ARG HA   1 1 
       20 66988 3 1 10 ARG HB2  H  -0.674 -19.548   6.258 1.00 . C C . 208 ARG HB2  1 1 
       20 66989 3 1 10 ARG HB3  H  -1.014 -18.193   5.199 1.00 . C C . 208 ARG HB3  1 1 
       20 66990 3 1 10 ARG HD2  H   0.491 -18.946   3.415 1.00 . C C . 208 ARG HD2  1 1 
       20 66991 3 1 10 ARG HD3  H   2.150 -19.408   3.788 1.00 . C C . 208 ARG HD3  1 1 
       20 66992 3 1 10 ARG HE   H   0.557 -21.073   5.254 1.00 . C C . 208 ARG HE   1 1 
       20 66993 3 1 10 ARG HG2  H   1.418 -17.620   5.264 1.00 . C C . 208 ARG HG2  1 1 
       20 66994 3 1 10 ARG HG3  H   1.688 -19.098   6.185 1.00 . C C . 208 ARG HG3  1 1 
       20 66995 3 1 10 ARG HH11 H   0.972 -20.400   1.798 1.00 . C C . 208 ARG HH11 1 1 
       20 66996 3 1 10 ARG HH12 H   0.571 -21.980   1.294 1.00 . C C . 208 ARG HH12 1 1 
       20 66997 3 1 10 ARG HH21 H   0.009 -23.234   4.566 1.00 . C C . 208 ARG HH21 1 1 
       20 66998 3 1 10 ARG HH22 H   0.018 -23.627   2.913 1.00 . C C . 208 ARG HH22 1 1 
       20 66999 3 1 10 ARG N    N  -1.923 -17.663   7.621 1.00 . C C . 208 ARG N    1 1 
       20 67000 3 1 10 ARG NE   N   0.702 -20.802   4.317 1.00 . C C . 208 ARG NE   1 1 
       20 67001 3 1 10 ARG NH1  N   0.697 -21.330   2.049 1.00 . C C . 208 ARG NH1  1 1 
       20 67002 3 1 10 ARG NH2  N   0.153 -22.927   3.620 1.00 . C C . 208 ARG NH2  1 1 
       20 67003 3 1 10 ARG O    O  -1.233 -15.422   6.610 1.00 . C C . 208 ARG O    1 1 
       20 67004 3 1 11 CYS C    C   1.515 -14.685   4.756 1.00 . C C . 209 CYS C    1 1 
       20 67005 3 1 11 CYS CA   C   1.266 -14.538   6.256 1.00 . C C . 209 CYS CA   1 1 
       20 67006 3 1 11 CYS CB   C   2.558 -14.089   6.947 1.00 . C C . 209 CYS CB   1 1 
       20 67007 3 1 11 CYS H    H   1.661 -16.460   6.960 1.00 . C C . 209 CYS H    1 1 
       20 67008 3 1 11 CYS HA   H   0.464 -13.847   6.469 1.00 . C C . 209 CYS HA   1 1 
       20 67009 3 1 11 CYS HB2  H   3.381 -14.676   6.564 1.00 . C C . 209 CYS HB2  1 1 
       20 67010 3 1 11 CYS HB3  H   2.735 -13.048   6.721 1.00 . C C . 209 CYS HB3  1 1 
       20 67011 3 1 11 CYS N    N   0.937 -15.839   6.716 1.00 . C C . 209 CYS N    1 1 
       20 67012 3 1 11 CYS O    O   2.205 -15.624   4.351 1.00 . C C . 209 CYS O    1 1 
       20 67013 3 1 11 CYS SG   S   2.543 -14.275   8.770 1.00 . C C . 209 CYS SG   1 1 
       20 67014 3 1 12 PRO C    C   2.563 -13.879   2.100 1.00 . C C . 210 PRO C    1 1 
       20 67015 3 1 12 PRO CA   C   1.093 -13.884   2.439 1.00 . C C . 210 PRO CA   1 1 
       20 67016 3 1 12 PRO CB   C   0.405 -12.612   1.930 1.00 . C C . 210 PRO CB   1 1 
       20 67017 3 1 12 PRO CD   C   0.070 -12.656   4.275 1.00 . C C . 210 PRO CD   1 1 
       20 67018 3 1 12 PRO CG   C  -0.591 -12.297   2.982 1.00 . C C . 210 PRO CG   1 1 
       20 67019 3 1 12 PRO HA   H   0.623 -14.767   2.033 1.00 . C C . 210 PRO HA   1 1 
       20 67020 3 1 12 PRO HB2  H   1.132 -11.819   1.825 1.00 . C C . 210 PRO HB2  1 1 
       20 67021 3 1 12 PRO HB3  H  -0.075 -12.808   0.983 1.00 . C C . 210 PRO HB3  1 1 
       20 67022 3 1 12 PRO HD2  H   0.651 -11.816   4.626 1.00 . C C . 210 PRO HD2  1 1 
       20 67023 3 1 12 PRO HD3  H  -0.673 -12.945   5.000 1.00 . C C . 210 PRO HD3  1 1 
       20 67024 3 1 12 PRO HG2  H  -0.834 -11.246   2.965 1.00 . C C . 210 PRO HG2  1 1 
       20 67025 3 1 12 PRO HG3  H  -1.481 -12.892   2.844 1.00 . C C . 210 PRO HG3  1 1 
       20 67026 3 1 12 PRO N    N   0.928 -13.794   3.899 1.00 . C C . 210 PRO N    1 1 
       20 67027 3 1 12 PRO O    O   3.063 -14.759   1.408 1.00 . C C . 210 PRO O    1 1 
       20 67028 3 1 13 CYS C    C   5.125 -13.219   3.886 1.00 . C C . 211 CYS C    1 1 
       20 67029 3 1 13 CYS CA   C   4.646 -12.854   2.495 1.00 . C C . 211 CYS CA   1 1 
       20 67030 3 1 13 CYS CB   C   5.167 -11.497   2.080 1.00 . C C . 211 CYS CB   1 1 
       20 67031 3 1 13 CYS H    H   2.767 -12.121   2.971 1.00 . C C . 211 CYS H    1 1 
       20 67032 3 1 13 CYS HA   H   4.966 -13.615   1.798 1.00 . C C . 211 CYS HA   1 1 
       20 67033 3 1 13 CYS HB2  H   4.622 -11.128   1.223 1.00 . C C . 211 CYS HB2  1 1 
       20 67034 3 1 13 CYS HB3  H   5.028 -10.812   2.903 1.00 . C C . 211 CYS HB3  1 1 
       20 67035 3 1 13 CYS N    N   3.236 -12.868   2.551 1.00 . C C . 211 CYS N    1 1 
       20 67036 3 1 13 CYS O    O   4.559 -12.739   4.870 1.00 . C C . 211 CYS O    1 1 
       20 67037 3 1 13 CYS SG   S   6.925 -11.502   1.671 1.00 . C C . 211 CYS SG   1 1 
       20 67038 3 1 14 ARG C    C   7.717 -13.549   5.716 1.00 . C C . 212 ARG C    1 1 
       20 67039 3 1 14 ARG CA   C   6.574 -14.482   5.303 1.00 . C C . 212 ARG CA   1 1 
       20 67040 3 1 14 ARG CB   C   7.021 -15.971   5.233 1.00 . C C . 212 ARG CB   1 1 
       20 67041 3 1 14 ARG CD   C   8.233 -16.408   7.534 1.00 . C C . 212 ARG CD   1 1 
       20 67042 3 1 14 ARG CG   C   7.114 -16.802   6.560 1.00 . C C . 212 ARG CG   1 1 
       20 67043 3 1 14 ARG CZ   C   8.839 -14.598   9.103 1.00 . C C . 212 ARG CZ   1 1 
       20 67044 3 1 14 ARG H    H   6.503 -14.455   3.185 1.00 . C C . 212 ARG H    1 1 
       20 67045 3 1 14 ARG HA   H   5.758 -14.379   6.003 1.00 . C C . 212 ARG HA   1 1 
       20 67046 3 1 14 ARG HB2  H   6.328 -16.490   4.589 1.00 . C C . 212 ARG HB2  1 1 
       20 67047 3 1 14 ARG HB3  H   7.991 -15.992   4.755 1.00 . C C . 212 ARG HB3  1 1 
       20 67048 3 1 14 ARG HD2  H   8.344 -17.184   8.274 1.00 . C C . 212 ARG HD2  1 1 
       20 67049 3 1 14 ARG HD3  H   9.154 -16.336   6.975 1.00 . C C . 212 ARG HD3  1 1 
       20 67050 3 1 14 ARG HE   H   7.168 -14.672   8.014 1.00 . C C . 212 ARG HE   1 1 
       20 67051 3 1 14 ARG HG2  H   6.180 -16.695   7.090 1.00 . C C . 212 ARG HG2  1 1 
       20 67052 3 1 14 ARG HG3  H   7.229 -17.843   6.292 1.00 . C C . 212 ARG HG3  1 1 
       20 67053 3 1 14 ARG HH11 H  10.159 -16.152   9.117 1.00 . C C . 212 ARG HH11 1 1 
       20 67054 3 1 14 ARG HH12 H  10.601 -14.865  10.128 1.00 . C C . 212 ARG HH12 1 1 
       20 67055 3 1 14 ARG HH21 H   7.708 -12.941   9.362 1.00 . C C . 212 ARG HH21 1 1 
       20 67056 3 1 14 ARG HH22 H   9.140 -12.945  10.285 1.00 . C C . 212 ARG HH22 1 1 
       20 67057 3 1 14 ARG N    N   6.104 -14.076   3.993 1.00 . C C . 212 ARG N    1 1 
       20 67058 3 1 14 ARG NE   N   8.003 -15.151   8.229 1.00 . C C . 212 ARG NE   1 1 
       20 67059 3 1 14 ARG NH1  N   9.938 -15.241   9.476 1.00 . C C . 212 ARG NH1  1 1 
       20 67060 3 1 14 ARG NH2  N   8.554 -13.417   9.625 1.00 . C C . 212 ARG NH2  1 1 
       20 67061 3 1 14 ARG O    O   7.632 -12.866   6.727 1.00 . C C . 212 ARG O    1 1 
       20 67062 3 1 15 PHE C    C   9.862 -11.346   4.536 1.00 . C C . 213 PHE C    1 1 
       20 67063 3 1 15 PHE CA   C   9.924 -12.695   5.224 1.00 . C C . 213 PHE CA   1 1 
       20 67064 3 1 15 PHE CB   C  11.183 -13.426   4.784 1.00 . C C . 213 PHE CB   1 1 
       20 67065 3 1 15 PHE CD1  C  12.063 -14.871   6.626 1.00 . C C . 213 PHE CD1  1 1 
       20 67066 3 1 15 PHE CD2  C  10.928 -15.915   4.815 1.00 . C C . 213 PHE CD2  1 1 
       20 67067 3 1 15 PHE CE1  C  12.265 -16.104   7.213 1.00 . C C . 213 PHE CE1  1 1 
       20 67068 3 1 15 PHE CE2  C  11.124 -17.146   5.397 1.00 . C C . 213 PHE CE2  1 1 
       20 67069 3 1 15 PHE CG   C  11.393 -14.763   5.424 1.00 . C C . 213 PHE CG   1 1 
       20 67070 3 1 15 PHE CZ   C  11.794 -17.242   6.596 1.00 . C C . 213 PHE CZ   1 1 
       20 67071 3 1 15 PHE H    H   8.724 -13.956   4.046 1.00 . C C . 213 PHE H    1 1 
       20 67072 3 1 15 PHE HA   H   9.961 -12.554   6.294 1.00 . C C . 213 PHE HA   1 1 
       20 67073 3 1 15 PHE HB2  H  11.141 -13.583   3.717 1.00 . C C . 213 PHE HB2  1 1 
       20 67074 3 1 15 PHE HB3  H  12.040 -12.808   5.008 1.00 . C C . 213 PHE HB3  1 1 
       20 67075 3 1 15 PHE HD1  H  12.430 -13.977   7.110 1.00 . C C . 213 PHE HD1  1 1 
       20 67076 3 1 15 PHE HD2  H  10.403 -15.843   3.876 1.00 . C C . 213 PHE HD2  1 1 
       20 67077 3 1 15 PHE HE1  H  12.790 -16.174   8.153 1.00 . C C . 213 PHE HE1  1 1 
       20 67078 3 1 15 PHE HE2  H  10.753 -18.036   4.911 1.00 . C C . 213 PHE HE2  1 1 
       20 67079 3 1 15 PHE HZ   H  11.947 -18.209   7.049 1.00 . C C . 213 PHE HZ   1 1 
       20 67080 3 1 15 PHE N    N   8.746 -13.487   4.904 1.00 . C C . 213 PHE N    1 1 
       20 67081 3 1 15 PHE O    O   9.483 -11.261   3.378 1.00 . C C . 213 PHE O    1 1 
       20 67082 3 1 16 PHE C    C  11.468  -8.141   4.991 1.00 . C C . 214 PHE C    1 1 
       20 67083 3 1 16 PHE CA   C  10.187  -8.956   4.736 1.00 . C C . 214 PHE CA   1 1 
       20 67084 3 1 16 PHE CB   C   8.906  -8.247   5.230 1.00 . C C . 214 PHE CB   1 1 
       20 67085 3 1 16 PHE CD1  C   9.156  -7.671   7.672 1.00 . C C . 214 PHE CD1  1 1 
       20 67086 3 1 16 PHE CD2  C   7.698  -9.451   7.083 1.00 . C C . 214 PHE CD2  1 1 
       20 67087 3 1 16 PHE CE1  C   8.853  -7.868   9.009 1.00 . C C . 214 PHE CE1  1 1 
       20 67088 3 1 16 PHE CE2  C   7.391  -9.652   8.412 1.00 . C C . 214 PHE CE2  1 1 
       20 67089 3 1 16 PHE CG   C   8.586  -8.455   6.696 1.00 . C C . 214 PHE CG   1 1 
       20 67090 3 1 16 PHE CZ   C   7.971  -8.859   9.376 1.00 . C C . 214 PHE CZ   1 1 
       20 67091 3 1 16 PHE H    H  10.608 -10.433   6.151 1.00 . C C . 214 PHE H    1 1 
       20 67092 3 1 16 PHE HA   H  10.110  -9.060   3.663 1.00 . C C . 214 PHE HA   1 1 
       20 67093 3 1 16 PHE HB2  H   9.008  -7.185   5.069 1.00 . C C . 214 PHE HB2  1 1 
       20 67094 3 1 16 PHE HB3  H   8.066  -8.606   4.652 1.00 . C C . 214 PHE HB3  1 1 
       20 67095 3 1 16 PHE HD1  H   9.851  -6.894   7.386 1.00 . C C . 214 PHE HD1  1 1 
       20 67096 3 1 16 PHE HD2  H   7.243 -10.075   6.329 1.00 . C C . 214 PHE HD2  1 1 
       20 67097 3 1 16 PHE HE1  H   9.311  -7.242   9.761 1.00 . C C . 214 PHE HE1  1 1 
       20 67098 3 1 16 PHE HE2  H   6.698 -10.431   8.693 1.00 . C C . 214 PHE HE2  1 1 
       20 67099 3 1 16 PHE HZ   H   7.734  -9.013  10.419 1.00 . C C . 214 PHE HZ   1 1 
       20 67100 3 1 16 PHE N    N  10.252 -10.308   5.246 1.00 . C C . 214 PHE N    1 1 
       20 67101 3 1 16 PHE O    O  11.946  -8.041   6.118 1.00 . C C . 214 PHE O    1 1 
       20 67102 3 1 17 GLU C    C  13.179  -5.485   4.631 1.00 . C C . 215 GLU C    1 1 
       20 67103 3 1 17 GLU CA   C  13.212  -6.780   3.831 1.00 . C C . 215 GLU CA   1 1 
       20 67104 3 1 17 GLU CB   C  13.491  -6.429   2.361 1.00 . C C . 215 GLU CB   1 1 
       20 67105 3 1 17 GLU CD   C  13.415  -8.894   1.589 1.00 . C C . 215 GLU CD   1 1 
       20 67106 3 1 17 GLU CG   C  14.111  -7.530   1.516 1.00 . C C . 215 GLU CG   1 1 
       20 67107 3 1 17 GLU H    H  11.478  -7.666   3.071 1.00 . C C . 215 GLU H    1 1 
       20 67108 3 1 17 GLU HA   H  14.034  -7.393   4.169 1.00 . C C . 215 GLU HA   1 1 
       20 67109 3 1 17 GLU HB2  H  12.555  -6.153   1.897 1.00 . C C . 215 GLU HB2  1 1 
       20 67110 3 1 17 GLU HB3  H  14.147  -5.573   2.337 1.00 . C C . 215 GLU HB3  1 1 
       20 67111 3 1 17 GLU HG2  H  14.086  -7.184   0.492 1.00 . C C . 215 GLU HG2  1 1 
       20 67112 3 1 17 GLU HG3  H  15.132  -7.579   1.848 1.00 . C C . 215 GLU HG3  1 1 
       20 67113 3 1 17 GLU N    N  11.977  -7.574   3.915 1.00 . C C . 215 GLU N    1 1 
       20 67114 3 1 17 GLU O    O  12.117  -4.900   4.870 1.00 . C C . 215 GLU O    1 1 
       20 67115 3 1 17 GLU OE1  O  12.410  -9.100   0.880 1.00 . C C . 215 GLU OE1  1 1 
       20 67116 3 1 17 GLU OE2  O  13.899  -9.791   2.314 1.00 . C C . 215 GLU OE2  1 1 
       20 67117 3 1 18 SER C    C  15.453  -2.813   5.041 1.00 . C C . 216 SER C    1 1 
       20 67118 3 1 18 SER CA   C  14.480  -3.792   5.740 1.00 . C C . 216 SER CA   1 1 
       20 67119 3 1 18 SER CB   C  14.858  -4.015   7.198 1.00 . C C . 216 SER CB   1 1 
       20 67120 3 1 18 SER H    H  15.155  -5.574   4.842 1.00 . C C . 216 SER H    1 1 
       20 67121 3 1 18 SER HA   H  13.498  -3.343   5.710 1.00 . C C . 216 SER HA   1 1 
       20 67122 3 1 18 SER HB2  H  14.995  -3.048   7.655 1.00 . C C . 216 SER HB2  1 1 
       20 67123 3 1 18 SER HB3  H  14.071  -4.556   7.703 1.00 . C C . 216 SER HB3  1 1 
       20 67124 3 1 18 SER HG   H  16.573  -4.354   8.047 1.00 . C C . 216 SER HG   1 1 
       20 67125 3 1 18 SER N    N  14.361  -5.037   5.035 1.00 . C C . 216 SER N    1 1 
       20 67126 3 1 18 SER O    O  15.124  -1.656   4.830 1.00 . C C . 216 SER O    1 1 
       20 67127 3 1 18 SER OG   O  16.069  -4.732   7.316 1.00 . C C . 216 SER OG   1 1 
       20 67128 3 1 19 HIS C    C  17.245  -2.227   2.529 1.00 . C C . 217 HIS C    1 1 
       20 67129 3 1 19 HIS CA   C  17.579  -2.356   3.989 1.00 . C C . 217 HIS CA   1 1 
       20 67130 3 1 19 HIS CB   C  19.066  -2.679   4.217 1.00 . C C . 217 HIS CB   1 1 
       20 67131 3 1 19 HIS CD2  C  19.154  -2.958   6.786 1.00 . C C . 217 HIS CD2  1 1 
       20 67132 3 1 19 HIS CE1  C  20.770  -1.563   7.208 1.00 . C C . 217 HIS CE1  1 1 
       20 67133 3 1 19 HIS CG   C  19.537  -2.425   5.613 1.00 . C C . 217 HIS CG   1 1 
       20 67134 3 1 19 HIS H    H  16.904  -4.190   4.869 1.00 . C C . 217 HIS H    1 1 
       20 67135 3 1 19 HIS HA   H  17.367  -1.387   4.420 1.00 . C C . 217 HIS HA   1 1 
       20 67136 3 1 19 HIS HB2  H  19.244  -3.722   3.999 1.00 . C C . 217 HIS HB2  1 1 
       20 67137 3 1 19 HIS HB3  H  19.657  -2.075   3.546 1.00 . C C . 217 HIS HB3  1 1 
       20 67138 3 1 19 HIS HD1  H  21.046  -0.998   5.270 1.00 . C C . 217 HIS HD1  1 1 
       20 67139 3 1 19 HIS HD2  H  18.357  -3.676   6.922 1.00 . C C . 217 HIS HD2  1 1 
       20 67140 3 1 19 HIS HE1  H  21.516  -0.974   7.719 1.00 . C C . 217 HIS HE1  1 1 
       20 67141 3 1 19 HIS HE2  H  20.144  -2.888   8.601 1.00 . C C . 217 HIS HE2  1 1 
       20 67142 3 1 19 HIS N    N  16.647  -3.259   4.681 1.00 . C C . 217 HIS N    1 1 
       20 67143 3 1 19 HIS ND1  N  20.549  -1.549   5.915 1.00 . C C . 217 HIS ND1  1 1 
       20 67144 3 1 19 HIS NE2  N  19.934  -2.412   7.765 1.00 . C C . 217 HIS NE2  1 1 
       20 67145 3 1 19 HIS O    O  17.858  -2.836   1.667 1.00 . C C . 217 HIS O    1 1 
       20 67146 3 1 20 VAL C    C  15.198   0.189   0.944 1.00 . C C . 218 VAL C    1 1 
       20 67147 3 1 20 VAL CA   C  15.724  -1.242   0.990 1.00 . C C . 218 VAL CA   1 1 
       20 67148 3 1 20 VAL CB   C  14.650  -2.331   0.622 1.00 . C C . 218 VAL CB   1 1 
       20 67149 3 1 20 VAL CG1  C  13.596  -2.488   1.684 1.00 . C C . 218 VAL CG1  1 1 
       20 67150 3 1 20 VAL CG2  C  14.035  -2.107  -0.752 1.00 . C C . 218 VAL CG2  1 1 
       20 67151 3 1 20 VAL H    H  15.780  -1.028   3.026 1.00 . C C . 218 VAL H    1 1 
       20 67152 3 1 20 VAL HA   H  16.555  -1.316   0.304 1.00 . C C . 218 VAL HA   1 1 
       20 67153 3 1 20 VAL HB   H  15.115  -3.302   0.630 1.00 . C C . 218 VAL HB   1 1 
       20 67154 3 1 20 VAL HG11 H  13.065  -1.565   1.857 1.00 . C C . 218 VAL HG11 1 1 
       20 67155 3 1 20 VAL HG12 H  14.075  -2.833   2.590 1.00 . C C . 218 VAL HG12 1 1 
       20 67156 3 1 20 VAL HG13 H  12.930  -3.266   1.344 1.00 . C C . 218 VAL HG13 1 1 
       20 67157 3 1 20 VAL HG21 H  14.814  -2.145  -1.500 1.00 . C C . 218 VAL HG21 1 1 
       20 67158 3 1 20 VAL HG22 H  13.540  -1.148  -0.785 1.00 . C C . 218 VAL HG22 1 1 
       20 67159 3 1 20 VAL HG23 H  13.319  -2.893  -0.939 1.00 . C C . 218 VAL HG23 1 1 
       20 67160 3 1 20 VAL N    N  16.239  -1.477   2.283 1.00 . C C . 218 VAL N    1 1 
       20 67161 3 1 20 VAL O    O  14.647   0.672   1.924 1.00 . C C . 218 VAL O    1 1 
       20 67162 3 1 21 ALA C    C  13.897   2.528  -1.108 1.00 . C C . 219 ALA C    1 1 
       20 67163 3 1 21 ALA CA   C  15.149   2.277  -0.312 1.00 . C C . 219 ALA CA   1 1 
       20 67164 3 1 21 ALA CB   C  16.330   2.979  -0.960 1.00 . C C . 219 ALA CB   1 1 
       20 67165 3 1 21 ALA H    H  15.767   0.377  -0.946 1.00 . C C . 219 ALA H    1 1 
       20 67166 3 1 21 ALA HA   H  15.021   2.696   0.675 1.00 . C C . 219 ALA HA   1 1 
       20 67167 3 1 21 ALA HB1  H  16.141   4.042  -1.002 1.00 . C C . 219 ALA HB1  1 1 
       20 67168 3 1 21 ALA HB2  H  16.467   2.599  -1.964 1.00 . C C . 219 ALA HB2  1 1 
       20 67169 3 1 21 ALA HB3  H  17.220   2.793  -0.381 1.00 . C C . 219 ALA HB3  1 1 
       20 67170 3 1 21 ALA N    N  15.424   0.857  -0.163 1.00 . C C . 219 ALA N    1 1 
       20 67171 3 1 21 ALA O    O  13.647   1.838  -2.103 1.00 . C C . 219 ALA O    1 1 
       20 67172 3 1 22 ARG C    C  12.185   4.337  -2.830 1.00 . C C . 220 ARG C    1 1 
       20 67173 3 1 22 ARG CA   C  11.853   3.874  -1.395 1.00 . C C . 220 ARG CA   1 1 
       20 67174 3 1 22 ARG CB   C  11.014   4.962  -0.614 1.00 . C C . 220 ARG CB   1 1 
       20 67175 3 1 22 ARG CD   C  11.372   7.136  -1.898 1.00 . C C . 220 ARG CD   1 1 
       20 67176 3 1 22 ARG CG   C  11.551   6.424  -0.559 1.00 . C C . 220 ARG CG   1 1 
       20 67177 3 1 22 ARG CZ   C  12.051   9.257  -2.986 1.00 . C C . 220 ARG CZ   1 1 
       20 67178 3 1 22 ARG H    H  13.325   3.990   0.152 1.00 . C C . 220 ARG H    1 1 
       20 67179 3 1 22 ARG HA   H  11.276   2.965  -1.461 1.00 . C C . 220 ARG HA   1 1 
       20 67180 3 1 22 ARG HB2  H  10.034   5.011  -1.060 1.00 . C C . 220 ARG HB2  1 1 
       20 67181 3 1 22 ARG HB3  H  10.896   4.609   0.399 1.00 . C C . 220 ARG HB3  1 1 
       20 67182 3 1 22 ARG HD2  H  11.971   6.634  -2.642 1.00 . C C . 220 ARG HD2  1 1 
       20 67183 3 1 22 ARG HD3  H  10.329   7.055  -2.176 1.00 . C C . 220 ARG HD3  1 1 
       20 67184 3 1 22 ARG HE   H  11.687   8.980  -0.998 1.00 . C C . 220 ARG HE   1 1 
       20 67185 3 1 22 ARG HG2  H  11.013   6.974   0.199 1.00 . C C . 220 ARG HG2  1 1 
       20 67186 3 1 22 ARG HG3  H  12.601   6.404  -0.312 1.00 . C C . 220 ARG HG3  1 1 
       20 67187 3 1 22 ARG HH11 H  12.168   7.646  -4.252 1.00 . C C . 220 ARG HH11 1 1 
       20 67188 3 1 22 ARG HH12 H  12.477   9.150  -4.975 1.00 . C C . 220 ARG HH12 1 1 
       20 67189 3 1 22 ARG HH21 H  12.050  11.100  -2.080 1.00 . C C . 220 ARG HH21 1 1 
       20 67190 3 1 22 ARG HH22 H  12.410  11.118  -3.738 1.00 . C C . 220 ARG HH22 1 1 
       20 67191 3 1 22 ARG N    N  13.087   3.508  -0.673 1.00 . C C . 220 ARG N    1 1 
       20 67192 3 1 22 ARG NE   N  11.746   8.548  -1.880 1.00 . C C . 220 ARG NE   1 1 
       20 67193 3 1 22 ARG NH1  N  12.238   8.636  -4.142 1.00 . C C . 220 ARG NH1  1 1 
       20 67194 3 1 22 ARG NH2  N  12.179  10.572  -2.927 1.00 . C C . 220 ARG NH2  1 1 
       20 67195 3 1 22 ARG O    O  11.332   4.420  -3.690 1.00 . C C . 220 ARG O    1 1 
       20 67196 3 1 23 ALA C    C  14.207   3.939  -5.255 1.00 . C C . 221 ALA C    1 1 
       20 67197 3 1 23 ALA CA   C  13.944   5.113  -4.302 1.00 . C C . 221 ALA CA   1 1 
       20 67198 3 1 23 ALA CB   C  15.219   5.903  -4.071 1.00 . C C . 221 ALA CB   1 1 
       20 67199 3 1 23 ALA H    H  14.052   4.572  -2.278 1.00 . C C . 221 ALA H    1 1 
       20 67200 3 1 23 ALA HA   H  13.214   5.777  -4.739 1.00 . C C . 221 ALA HA   1 1 
       20 67201 3 1 23 ALA HB1  H  15.021   6.722  -3.394 1.00 . C C . 221 ALA HB1  1 1 
       20 67202 3 1 23 ALA HB2  H  15.575   6.292  -5.014 1.00 . C C . 221 ALA HB2  1 1 
       20 67203 3 1 23 ALA HB3  H  15.970   5.256  -3.642 1.00 . C C . 221 ALA HB3  1 1 
       20 67204 3 1 23 ALA N    N  13.439   4.656  -3.036 1.00 . C C . 221 ALA N    1 1 
       20 67205 3 1 23 ALA O    O  14.474   4.147  -6.452 1.00 . C C . 221 ALA O    1 1 
       20 67206 3 1 24 ASN C    C  13.197   0.653  -5.712 1.00 . C C . 222 ASN C    1 1 
       20 67207 3 1 24 ASN CA   C  14.457   1.529  -5.529 1.00 . C C . 222 ASN CA   1 1 
       20 67208 3 1 24 ASN CB   C  15.607   0.723  -4.882 1.00 . C C . 222 ASN CB   1 1 
       20 67209 3 1 24 ASN CG   C  16.208  -0.332  -5.809 1.00 . C C . 222 ASN CG   1 1 
       20 67210 3 1 24 ASN H    H  13.919   2.599  -3.779 1.00 . C C . 222 ASN H    1 1 
       20 67211 3 1 24 ASN HA   H  14.777   1.878  -6.499 1.00 . C C . 222 ASN HA   1 1 
       20 67212 3 1 24 ASN HB2  H  16.390   1.405  -4.590 1.00 . C C . 222 ASN HB2  1 1 
       20 67213 3 1 24 ASN HB3  H  15.227   0.229  -3.999 1.00 . C C . 222 ASN HB3  1 1 
       20 67214 3 1 24 ASN HD21 H  15.017  -1.737  -5.106 1.00 . C C . 222 ASN HD21 1 1 
       20 67215 3 1 24 ASN HD22 H  16.112  -2.227  -6.350 1.00 . C C . 222 ASN HD22 1 1 
       20 67216 3 1 24 ASN N    N  14.158   2.713  -4.725 1.00 . C C . 222 ASN N    1 1 
       20 67217 3 1 24 ASN ND2  N  15.735  -1.548  -5.744 1.00 . C C . 222 ASN ND2  1 1 
       20 67218 3 1 24 ASN O    O  13.200  -0.322  -6.474 1.00 . C C . 222 ASN O    1 1 
       20 67219 3 1 24 ASN OD1  O  17.136  -0.029  -6.571 1.00 . C C . 222 ASN OD1  1 1 
       20 67220 3 1 25 VAL C    C  10.009   1.057  -6.148 1.00 . C C . 223 VAL C    1 1 
       20 67221 3 1 25 VAL CA   C  10.860   0.300  -5.150 1.00 . C C . 223 VAL CA   1 1 
       20 67222 3 1 25 VAL CB   C  10.086   0.218  -3.793 1.00 . C C . 223 VAL CB   1 1 
       20 67223 3 1 25 VAL CG1  C  10.896  -0.522  -2.744 1.00 . C C . 223 VAL CG1  1 1 
       20 67224 3 1 25 VAL CG2  C   9.714   1.604  -3.286 1.00 . C C . 223 VAL CG2  1 1 
       20 67225 3 1 25 VAL H    H  12.181   1.769  -4.410 1.00 . C C . 223 VAL H    1 1 
       20 67226 3 1 25 VAL HA   H  11.055  -0.694  -5.519 1.00 . C C . 223 VAL HA   1 1 
       20 67227 3 1 25 VAL HB   H   9.178  -0.339  -3.968 1.00 . C C . 223 VAL HB   1 1 
       20 67228 3 1 25 VAL HG11 H  11.837  -0.015  -2.595 1.00 . C C . 223 VAL HG11 1 1 
       20 67229 3 1 25 VAL HG12 H  11.072  -1.539  -3.058 1.00 . C C . 223 VAL HG12 1 1 
       20 67230 3 1 25 VAL HG13 H  10.347  -0.529  -1.814 1.00 . C C . 223 VAL HG13 1 1 
       20 67231 3 1 25 VAL HG21 H   9.160   1.538  -2.362 1.00 . C C . 223 VAL HG21 1 1 
       20 67232 3 1 25 VAL HG22 H   9.140   2.131  -4.040 1.00 . C C . 223 VAL HG22 1 1 
       20 67233 3 1 25 VAL HG23 H  10.641   2.137  -3.122 1.00 . C C . 223 VAL HG23 1 1 
       20 67234 3 1 25 VAL N    N  12.134   1.004  -5.015 1.00 . C C . 223 VAL N    1 1 
       20 67235 3 1 25 VAL O    O  10.111   2.251  -6.218 1.00 . C C . 223 VAL O    1 1 
       20 67236 3 1 26 LYS C    C   7.013   1.434  -7.297 1.00 . C C . 224 LYS C    1 1 
       20 67237 3 1 26 LYS CA   C   8.347   1.033  -7.899 1.00 . C C . 224 LYS CA   1 1 
       20 67238 3 1 26 LYS CB   C   8.114   0.163  -9.134 1.00 . C C . 224 LYS CB   1 1 
       20 67239 3 1 26 LYS CD   C   9.172  -0.781 -11.229 1.00 . C C . 224 LYS CD   1 1 
       20 67240 3 1 26 LYS CE   C   8.409  -2.079 -11.236 1.00 . C C . 224 LYS CE   1 1 
       20 67241 3 1 26 LYS CG   C   9.392  -0.202  -9.832 1.00 . C C . 224 LYS CG   1 1 
       20 67242 3 1 26 LYS H    H   9.183  -0.612  -6.833 1.00 . C C . 224 LYS H    1 1 
       20 67243 3 1 26 LYS HA   H   8.914   1.906  -8.195 1.00 . C C . 224 LYS HA   1 1 
       20 67244 3 1 26 LYS HB2  H   7.615  -0.746  -8.831 1.00 . C C . 224 LYS HB2  1 1 
       20 67245 3 1 26 LYS HB3  H   7.485   0.700  -9.830 1.00 . C C . 224 LYS HB3  1 1 
       20 67246 3 1 26 LYS HD2  H   8.591  -0.067 -11.794 1.00 . C C . 224 LYS HD2  1 1 
       20 67247 3 1 26 LYS HD3  H  10.116  -0.918 -11.736 1.00 . C C . 224 LYS HD3  1 1 
       20 67248 3 1 26 LYS HE2  H   8.944  -2.791 -10.626 1.00 . C C . 224 LYS HE2  1 1 
       20 67249 3 1 26 LYS HE3  H   7.431  -1.906 -10.811 1.00 . C C . 224 LYS HE3  1 1 
       20 67250 3 1 26 LYS HG2  H  10.003   0.685  -9.895 1.00 . C C . 224 LYS HG2  1 1 
       20 67251 3 1 26 LYS HG3  H   9.872  -0.935  -9.201 1.00 . C C . 224 LYS HG3  1 1 
       20 67252 3 1 26 LYS HZ1  H   7.764  -1.911 -13.238 1.00 . C C . 224 LYS HZ1  1 1 
       20 67253 3 1 26 LYS HZ2  H   7.738  -3.504 -12.678 1.00 . C C . 224 LYS HZ2  1 1 
       20 67254 3 1 26 LYS HZ3  H   9.174  -2.736 -13.094 1.00 . C C . 224 LYS HZ3  1 1 
       20 67255 3 1 26 LYS N    N   9.194   0.367  -6.916 1.00 . C C . 224 LYS N    1 1 
       20 67256 3 1 26 LYS NZ   N   8.256  -2.605 -12.625 1.00 . C C . 224 LYS NZ   1 1 
       20 67257 3 1 26 LYS O    O   6.402   2.426  -7.698 1.00 . C C . 224 LYS O    1 1 
       20 67258 3 1 27 HIS C    C   5.214   0.028  -4.433 1.00 . C C . 225 HIS C    1 1 
       20 67259 3 1 27 HIS CA   C   5.307   0.920  -5.649 1.00 . C C . 225 HIS CA   1 1 
       20 67260 3 1 27 HIS CB   C   4.022   0.728  -6.545 1.00 . C C . 225 HIS CB   1 1 
       20 67261 3 1 27 HIS CD2  C   3.156  -1.703  -6.038 1.00 . C C . 225 HIS CD2  1 1 
       20 67262 3 1 27 HIS CE1  C   3.084  -2.481  -8.055 1.00 . C C . 225 HIS CE1  1 1 
       20 67263 3 1 27 HIS CG   C   3.600  -0.707  -6.857 1.00 . C C . 225 HIS CG   1 1 
       20 67264 3 1 27 HIS H    H   7.094  -0.149  -6.125 1.00 . C C . 225 HIS H    1 1 
       20 67265 3 1 27 HIS HA   H   5.354   1.946  -5.315 1.00 . C C . 225 HIS HA   1 1 
       20 67266 3 1 27 HIS HB2  H   3.187   1.191  -6.041 1.00 . C C . 225 HIS HB2  1 1 
       20 67267 3 1 27 HIS HB3  H   4.189   1.243  -7.480 1.00 . C C . 225 HIS HB3  1 1 
       20 67268 3 1 27 HIS HD1  H   3.750  -0.782  -8.974 1.00 . C C . 225 HIS HD1  1 1 
       20 67269 3 1 27 HIS HD2  H   3.039  -1.647  -4.966 1.00 . C C . 225 HIS HD2  1 1 
       20 67270 3 1 27 HIS HE1  H   2.898  -3.195  -8.840 1.00 . C C . 225 HIS HE1  1 1 
       20 67271 3 1 27 HIS HE2  H   2.687  -3.692  -6.513 1.00 . C C . 225 HIS HE2  1 1 
       20 67272 3 1 27 HIS N    N   6.550   0.635  -6.359 1.00 . C C . 225 HIS N    1 1 
       20 67273 3 1 27 HIS ND1  N   3.538  -1.237  -8.130 1.00 . C C . 225 HIS ND1  1 1 
       20 67274 3 1 27 HIS NE2  N   2.856  -2.771  -6.812 1.00 . C C . 225 HIS NE2  1 1 
       20 67275 3 1 27 HIS O    O   5.996  -0.918  -4.299 1.00 . C C . 225 HIS O    1 1 
       20 67276 3 1 28 LEU C    C   2.646  -1.208  -2.554 1.00 . C C . 226 LEU C    1 1 
       20 67277 3 1 28 LEU CA   C   3.990  -0.523  -2.418 1.00 . C C . 226 LEU CA   1 1 
       20 67278 3 1 28 LEU CB   C   4.000   0.339  -1.126 1.00 . C C . 226 LEU CB   1 1 
       20 67279 3 1 28 LEU CD1  C   5.874   1.998  -1.673 1.00 . C C . 226 LEU CD1  1 1 
       20 67280 3 1 28 LEU CD2  C   5.168   1.619   0.691 1.00 . C C . 226 LEU CD2  1 1 
       20 67281 3 1 28 LEU CG   C   5.338   0.981  -0.673 1.00 . C C . 226 LEU CG   1 1 
       20 67282 3 1 28 LEU H    H   3.600   1.013  -3.785 1.00 . C C . 226 LEU H    1 1 
       20 67283 3 1 28 LEU HA   H   4.765  -1.273  -2.356 1.00 . C C . 226 LEU HA   1 1 
       20 67284 3 1 28 LEU HB2  H   3.290   1.140  -1.263 1.00 . C C . 226 LEU HB2  1 1 
       20 67285 3 1 28 LEU HB3  H   3.639  -0.282  -0.320 1.00 . C C . 226 LEU HB3  1 1 
       20 67286 3 1 28 LEU HD11 H   5.143   2.779  -1.821 1.00 . C C . 226 LEU HD11 1 1 
       20 67287 3 1 28 LEU HD12 H   6.056   1.494  -2.611 1.00 . C C . 226 LEU HD12 1 1 
       20 67288 3 1 28 LEU HD13 H   6.796   2.425  -1.308 1.00 . C C . 226 LEU HD13 1 1 
       20 67289 3 1 28 LEU HD21 H   4.886   0.867   1.412 1.00 . C C . 226 LEU HD21 1 1 
       20 67290 3 1 28 LEU HD22 H   4.400   2.377   0.643 1.00 . C C . 226 LEU HD22 1 1 
       20 67291 3 1 28 LEU HD23 H   6.100   2.071   0.998 1.00 . C C . 226 LEU HD23 1 1 
       20 67292 3 1 28 LEU HG   H   6.083   0.203  -0.579 1.00 . C C . 226 LEU HG   1 1 
       20 67293 3 1 28 LEU N    N   4.226   0.273  -3.606 1.00 . C C . 226 LEU N    1 1 
       20 67294 3 1 28 LEU O    O   1.759  -0.707  -3.224 1.00 . C C . 226 LEU O    1 1 
       20 67295 3 1 29 LYS C    C   1.119  -3.790  -0.673 1.00 . C C . 227 LYS C    1 1 
       20 67296 3 1 29 LYS CA   C   1.295  -3.103  -2.016 1.00 . C C . 227 LYS CA   1 1 
       20 67297 3 1 29 LYS CB   C   1.350  -4.104  -3.194 1.00 . C C . 227 LYS CB   1 1 
       20 67298 3 1 29 LYS CD   C   0.215  -5.874  -4.609 1.00 . C C . 227 LYS CD   1 1 
       20 67299 3 1 29 LYS CE   C   1.498  -6.682  -4.691 1.00 . C C . 227 LYS CE   1 1 
       20 67300 3 1 29 LYS CG   C   0.144  -5.015  -3.336 1.00 . C C . 227 LYS CG   1 1 
       20 67301 3 1 29 LYS H    H   3.280  -2.764  -1.512 1.00 . C C . 227 LYS H    1 1 
       20 67302 3 1 29 LYS HA   H   0.477  -2.416  -2.162 1.00 . C C . 227 LYS HA   1 1 
       20 67303 3 1 29 LYS HB2  H   1.452  -3.549  -4.116 1.00 . C C . 227 LYS HB2  1 1 
       20 67304 3 1 29 LYS HB3  H   2.229  -4.720  -3.068 1.00 . C C . 227 LYS HB3  1 1 
       20 67305 3 1 29 LYS HD2  H  -0.620  -6.556  -4.605 1.00 . C C . 227 LYS HD2  1 1 
       20 67306 3 1 29 LYS HD3  H   0.143  -5.227  -5.469 1.00 . C C . 227 LYS HD3  1 1 
       20 67307 3 1 29 LYS HE2  H   2.279  -5.955  -4.876 1.00 . C C . 227 LYS HE2  1 1 
       20 67308 3 1 29 LYS HE3  H   1.623  -7.211  -3.758 1.00 . C C . 227 LYS HE3  1 1 
       20 67309 3 1 29 LYS HG2  H   0.096  -5.672  -2.481 1.00 . C C . 227 LYS HG2  1 1 
       20 67310 3 1 29 LYS HG3  H  -0.749  -4.410  -3.373 1.00 . C C . 227 LYS HG3  1 1 
       20 67311 3 1 29 LYS HZ1  H   0.754  -8.327  -5.770 1.00 . C C . 227 LYS HZ1  1 1 
       20 67312 3 1 29 LYS HZ2  H   2.412  -8.140  -5.893 1.00 . C C . 227 LYS HZ2  1 1 
       20 67313 3 1 29 LYS HZ3  H   1.373  -7.131  -6.743 1.00 . C C . 227 LYS HZ3  1 1 
       20 67314 3 1 29 LYS N    N   2.519  -2.354  -1.982 1.00 . C C . 227 LYS N    1 1 
       20 67315 3 1 29 LYS NZ   N   1.513  -7.618  -5.836 1.00 . C C . 227 LYS NZ   1 1 
       20 67316 3 1 29 LYS O    O   1.926  -4.600  -0.287 1.00 . C C . 227 LYS O    1 1 
       20 67317 3 1 30 ILE C    C  -1.130  -5.074   1.407 1.00 . C C . 228 ILE C    1 1 
       20 67318 3 1 30 ILE CA   C  -0.107  -3.944   1.363 1.00 . C C . 228 ILE CA   1 1 
       20 67319 3 1 30 ILE CB   C  -0.558  -2.798   2.317 1.00 . C C . 228 ILE CB   1 1 
       20 67320 3 1 30 ILE CD1  C   0.015  -0.404   3.052 1.00 . C C . 228 ILE CD1  1 1 
       20 67321 3 1 30 ILE CG1  C   0.404  -1.601   2.203 1.00 . C C . 228 ILE CG1  1 1 
       20 67322 3 1 30 ILE CG2  C  -0.581  -3.302   3.762 1.00 . C C . 228 ILE CG2  1 1 
       20 67323 3 1 30 ILE H    H  -0.613  -2.892  -0.389 1.00 . C C . 228 ILE H    1 1 
       20 67324 3 1 30 ILE HA   H   0.842  -4.319   1.712 1.00 . C C . 228 ILE HA   1 1 
       20 67325 3 1 30 ILE HB   H  -1.552  -2.481   2.037 1.00 . C C . 228 ILE HB   1 1 
       20 67326 3 1 30 ILE HD11 H  -0.003  -0.692   4.093 1.00 . C C . 228 ILE HD11 1 1 
       20 67327 3 1 30 ILE HD12 H  -0.965  -0.060   2.757 1.00 . C C . 228 ILE HD12 1 1 
       20 67328 3 1 30 ILE HD13 H   0.734   0.391   2.915 1.00 . C C . 228 ILE HD13 1 1 
       20 67329 3 1 30 ILE HG12 H   1.384  -1.916   2.529 1.00 . C C . 228 ILE HG12 1 1 
       20 67330 3 1 30 ILE HG13 H   0.459  -1.281   1.173 1.00 . C C . 228 ILE HG13 1 1 
       20 67331 3 1 30 ILE HG21 H  -1.259  -4.138   3.844 1.00 . C C . 228 ILE HG21 1 1 
       20 67332 3 1 30 ILE HG22 H  -0.899  -2.508   4.421 1.00 . C C . 228 ILE HG22 1 1 
       20 67333 3 1 30 ILE HG23 H   0.413  -3.616   4.044 1.00 . C C . 228 ILE HG23 1 1 
       20 67334 3 1 30 ILE N    N   0.075  -3.465   0.017 1.00 . C C . 228 ILE N    1 1 
       20 67335 3 1 30 ILE O    O  -2.258  -4.945   0.868 1.00 . C C . 228 ILE O    1 1 
       20 67336 3 1 31 LEU C    C  -1.576  -7.574   3.781 1.00 . C C . 229 LEU C    1 1 
       20 67337 3 1 31 LEU CA   C  -1.493  -7.372   2.272 1.00 . C C . 229 LEU CA   1 1 
       20 67338 3 1 31 LEU CB   C  -0.814  -8.633   1.635 1.00 . C C . 229 LEU CB   1 1 
       20 67339 3 1 31 LEU CD1  C  -2.284  -9.079  -0.356 1.00 . C C . 229 LEU CD1  1 1 
       20 67340 3 1 31 LEU CD2  C  -0.223  -7.712  -0.688 1.00 . C C . 229 LEU CD2  1 1 
       20 67341 3 1 31 LEU CG   C  -0.870  -8.847   0.099 1.00 . C C . 229 LEU CG   1 1 
       20 67342 3 1 31 LEU H    H   0.210  -6.163   2.392 1.00 . C C . 229 LEU H    1 1 
       20 67343 3 1 31 LEU HA   H  -2.483  -7.242   1.862 1.00 . C C . 229 LEU HA   1 1 
       20 67344 3 1 31 LEU HB2  H   0.229  -8.620   1.916 1.00 . C C . 229 LEU HB2  1 1 
       20 67345 3 1 31 LEU HB3  H  -1.265  -9.493   2.109 1.00 . C C . 229 LEU HB3  1 1 
       20 67346 3 1 31 LEU HD11 H  -2.646 -10.003   0.072 1.00 . C C . 229 LEU HD11 1 1 
       20 67347 3 1 31 LEU HD12 H  -2.314  -9.137  -1.436 1.00 . C C . 229 LEU HD12 1 1 
       20 67348 3 1 31 LEU HD13 H  -2.892  -8.253  -0.020 1.00 . C C . 229 LEU HD13 1 1 
       20 67349 3 1 31 LEU HD21 H  -0.704  -6.782  -0.425 1.00 . C C . 229 LEU HD21 1 1 
       20 67350 3 1 31 LEU HD22 H  -0.345  -7.886  -1.750 1.00 . C C . 229 LEU HD22 1 1 
       20 67351 3 1 31 LEU HD23 H   0.826  -7.657  -0.441 1.00 . C C . 229 LEU HD23 1 1 
       20 67352 3 1 31 LEU HG   H  -0.333  -9.759  -0.114 1.00 . C C . 229 LEU HG   1 1 
       20 67353 3 1 31 LEU N    N  -0.706  -6.169   2.031 1.00 . C C . 229 LEU N    1 1 
       20 67354 3 1 31 LEU O    O  -0.643  -8.071   4.387 1.00 . C C . 229 LEU O    1 1 
       20 67355 3 1 32 ASN C    C  -3.544  -8.440   6.296 1.00 . C C . 230 ASN C    1 1 
       20 67356 3 1 32 ASN CA   C  -2.731  -7.237   5.840 1.00 . C C . 230 ASN CA   1 1 
       20 67357 3 1 32 ASN CB   C  -3.343  -5.945   6.406 1.00 . C C . 230 ASN CB   1 1 
       20 67358 3 1 32 ASN CG   C  -3.317  -5.881   7.922 1.00 . C C . 230 ASN CG   1 1 
       20 67359 3 1 32 ASN H    H  -3.408  -6.818   3.874 1.00 . C C . 230 ASN H    1 1 
       20 67360 3 1 32 ASN HA   H  -1.727  -7.330   6.225 1.00 . C C . 230 ASN HA   1 1 
       20 67361 3 1 32 ASN HB2  H  -2.791  -5.097   6.027 1.00 . C C . 230 ASN HB2  1 1 
       20 67362 3 1 32 ASN HB3  H  -4.369  -5.875   6.077 1.00 . C C . 230 ASN HB3  1 1 
       20 67363 3 1 32 ASN HD21 H  -1.611  -4.874   7.880 1.00 . C C . 230 ASN HD21 1 1 
       20 67364 3 1 32 ASN HD22 H  -2.252  -5.244   9.441 1.00 . C C . 230 ASN HD22 1 1 
       20 67365 3 1 32 ASN N    N  -2.651  -7.166   4.388 1.00 . C C . 230 ASN N    1 1 
       20 67366 3 1 32 ASN ND2  N  -2.298  -5.266   8.460 1.00 . C C . 230 ASN ND2  1 1 
       20 67367 3 1 32 ASN O    O  -4.659  -8.665   5.821 1.00 . C C . 230 ASN O    1 1 
       20 67368 3 1 32 ASN OD1  O  -4.230  -6.343   8.600 1.00 . C C . 230 ASN OD1  1 1 
       20 67369 3 1 33 THR C    C  -3.779 -10.036   9.289 1.00 . C C . 231 THR C    1 1 
       20 67370 3 1 33 THR CA   C  -3.668 -10.321   7.791 1.00 . C C . 231 THR CA   1 1 
       20 67371 3 1 33 THR CB   C  -2.929 -11.670   7.570 1.00 . C C . 231 THR CB   1 1 
       20 67372 3 1 33 THR CG2  C  -2.906 -12.049   6.111 1.00 . C C . 231 THR CG2  1 1 
       20 67373 3 1 33 THR H    H  -2.040  -9.090   7.449 1.00 . C C . 231 THR H    1 1 
       20 67374 3 1 33 THR HA   H  -4.658 -10.376   7.364 1.00 . C C . 231 THR HA   1 1 
       20 67375 3 1 33 THR HB   H  -3.448 -12.438   8.127 1.00 . C C . 231 THR HB   1 1 
       20 67376 3 1 33 THR HG1  H  -1.112 -12.357   7.726 1.00 . C C . 231 THR HG1  1 1 
       20 67377 3 1 33 THR HG21 H  -3.916 -12.105   5.734 1.00 . C C . 231 THR HG21 1 1 
       20 67378 3 1 33 THR HG22 H  -2.424 -13.008   6.000 1.00 . C C . 231 THR HG22 1 1 
       20 67379 3 1 33 THR HG23 H  -2.353 -11.301   5.560 1.00 . C C . 231 THR HG23 1 1 
       20 67380 3 1 33 THR N    N  -2.971  -9.227   7.172 1.00 . C C . 231 THR N    1 1 
       20 67381 3 1 33 THR O    O  -2.937  -9.338   9.841 1.00 . C C . 231 THR O    1 1 
       20 67382 3 1 33 THR OG1  O  -1.583 -11.584   8.054 1.00 . C C . 231 THR OG1  1 1 
       20 67383 3 1 34 PRO C    C  -4.124 -11.384  12.204 1.00 . C C . 232 PRO C    1 1 
       20 67384 3 1 34 PRO CA   C  -4.948 -10.355  11.419 1.00 . C C . 232 PRO CA   1 1 
       20 67385 3 1 34 PRO CB   C  -6.437 -10.592  11.639 1.00 . C C . 232 PRO CB   1 1 
       20 67386 3 1 34 PRO CD   C  -5.926 -11.329   9.408 1.00 . C C . 232 PRO CD   1 1 
       20 67387 3 1 34 PRO CG   C  -6.806 -11.603  10.606 1.00 . C C . 232 PRO CG   1 1 
       20 67388 3 1 34 PRO HA   H  -4.677  -9.354  11.721 1.00 . C C . 232 PRO HA   1 1 
       20 67389 3 1 34 PRO HB2  H  -6.592 -10.971  12.638 1.00 . C C . 232 PRO HB2  1 1 
       20 67390 3 1 34 PRO HB3  H  -6.984  -9.672  11.501 1.00 . C C . 232 PRO HB3  1 1 
       20 67391 3 1 34 PRO HD2  H  -5.574 -12.256   8.980 1.00 . C C . 232 PRO HD2  1 1 
       20 67392 3 1 34 PRO HD3  H  -6.459 -10.751   8.669 1.00 . C C . 232 PRO HD3  1 1 
       20 67393 3 1 34 PRO HG2  H  -6.624 -12.597  10.986 1.00 . C C . 232 PRO HG2  1 1 
       20 67394 3 1 34 PRO HG3  H  -7.847 -11.490  10.339 1.00 . C C . 232 PRO HG3  1 1 
       20 67395 3 1 34 PRO N    N  -4.805 -10.549   9.974 1.00 . C C . 232 PRO N    1 1 
       20 67396 3 1 34 PRO O    O  -4.107 -11.391  13.433 1.00 . C C . 232 PRO O    1 1 
       20 67397 3 1 35 ASN C    C  -1.175 -12.928  12.064 1.00 . C C . 233 ASN C    1 1 
       20 67398 3 1 35 ASN CA   C  -2.643 -13.321  12.052 1.00 . C C . 233 ASN CA   1 1 
       20 67399 3 1 35 ASN CB   C  -2.844 -14.617  11.228 1.00 . C C . 233 ASN CB   1 1 
       20 67400 3 1 35 ASN CG   C  -2.076 -15.832  11.759 1.00 . C C . 233 ASN CG   1 1 
       20 67401 3 1 35 ASN H    H  -3.503 -12.135  10.500 1.00 . C C . 233 ASN H    1 1 
       20 67402 3 1 35 ASN HA   H  -2.978 -13.498  13.063 1.00 . C C . 233 ASN HA   1 1 
       20 67403 3 1 35 ASN HB2  H  -3.893 -14.867  11.242 1.00 . C C . 233 ASN HB2  1 1 
       20 67404 3 1 35 ASN HB3  H  -2.542 -14.434  10.206 1.00 . C C . 233 ASN HB3  1 1 
       20 67405 3 1 35 ASN HD21 H  -0.521 -15.466  10.554 1.00 . C C . 233 ASN HD21 1 1 
       20 67406 3 1 35 ASN HD22 H  -0.374 -16.836  11.582 1.00 . C C . 233 ASN HD22 1 1 
       20 67407 3 1 35 ASN N    N  -3.448 -12.249  11.471 1.00 . C C . 233 ASN N    1 1 
       20 67408 3 1 35 ASN ND2  N  -0.880 -16.065  11.246 1.00 . C C . 233 ASN ND2  1 1 
       20 67409 3 1 35 ASN O    O  -0.359 -13.537  12.738 1.00 . C C . 233 ASN O    1 1 
       20 67410 3 1 35 ASN OD1  O  -2.581 -16.570  12.605 1.00 . C C . 233 ASN OD1  1 1 
       20 67411 3 1 36 CYS C    C   0.563  -9.991  11.320 1.00 . C C . 234 CYS C    1 1 
       20 67412 3 1 36 CYS CA   C   0.520 -11.476  11.192 1.00 . C C . 234 CYS CA   1 1 
       20 67413 3 1 36 CYS CB   C   1.058 -11.868   9.812 1.00 . C C . 234 CYS CB   1 1 
       20 67414 3 1 36 CYS H    H  -1.533 -11.364  10.875 1.00 . C C . 234 CYS H    1 1 
       20 67415 3 1 36 CYS HA   H   1.123 -11.942  11.956 1.00 . C C . 234 CYS HA   1 1 
       20 67416 3 1 36 CYS HB2  H   0.693 -11.218   9.031 1.00 . C C . 234 CYS HB2  1 1 
       20 67417 3 1 36 CYS HB3  H   2.132 -11.751   9.845 1.00 . C C . 234 CYS HB3  1 1 
       20 67418 3 1 36 CYS N    N  -0.852 -11.901  11.333 1.00 . C C . 234 CYS N    1 1 
       20 67419 3 1 36 CYS O    O  -0.483  -9.342  11.247 1.00 . C C . 234 CYS O    1 1 
       20 67420 3 1 36 CYS SG   S   0.734 -13.602   9.349 1.00 . C C . 234 CYS SG   1 1 
       20 67421 3 1 37 ALA C    C   1.635  -7.509  10.134 1.00 . C C . 235 ALA C    1 1 
       20 67422 3 1 37 ALA CA   C   1.913  -8.013  11.553 1.00 . C C . 235 ALA CA   1 1 
       20 67423 3 1 37 ALA CB   C   3.330  -7.659  11.974 1.00 . C C . 235 ALA CB   1 1 
       20 67424 3 1 37 ALA H    H   2.502 -10.014  11.792 1.00 . C C . 235 ALA H    1 1 
       20 67425 3 1 37 ALA HA   H   1.209  -7.565  12.239 1.00 . C C . 235 ALA HA   1 1 
       20 67426 3 1 37 ALA HB1  H   3.459  -6.587  11.934 1.00 . C C . 235 ALA HB1  1 1 
       20 67427 3 1 37 ALA HB2  H   4.035  -8.131  11.307 1.00 . C C . 235 ALA HB2  1 1 
       20 67428 3 1 37 ALA HB3  H   3.501  -8.004  12.983 1.00 . C C . 235 ALA HB3  1 1 
       20 67429 3 1 37 ALA N    N   1.731  -9.446  11.576 1.00 . C C . 235 ALA N    1 1 
       20 67430 3 1 37 ALA O    O   1.532  -8.321   9.191 1.00 . C C . 235 ALA O    1 1 
       20 67431 3 1 38 CYS C    C   2.250  -6.070   7.652 1.00 . C C . 236 CYS C    1 1 
       20 67432 3 1 38 CYS CA   C   1.197  -5.624   8.680 1.00 . C C . 236 CYS CA   1 1 
       20 67433 3 1 38 CYS CB   C   1.119  -4.091   8.783 1.00 . C C . 236 CYS CB   1 1 
       20 67434 3 1 38 CYS H    H   1.612  -5.619  10.754 1.00 . C C . 236 CYS H    1 1 
       20 67435 3 1 38 CYS HA   H   0.239  -6.015   8.372 1.00 . C C . 236 CYS HA   1 1 
       20 67436 3 1 38 CYS HB2  H   0.478  -3.826   9.611 1.00 . C C . 236 CYS HB2  1 1 
       20 67437 3 1 38 CYS HB3  H   2.109  -3.700   8.966 1.00 . C C . 236 CYS HB3  1 1 
       20 67438 3 1 38 CYS N    N   1.504  -6.207   9.977 1.00 . C C . 236 CYS N    1 1 
       20 67439 3 1 38 CYS O    O   3.436  -6.091   7.939 1.00 . C C . 236 CYS O    1 1 
       20 67440 3 1 38 CYS SG   S   0.459  -3.266   7.287 1.00 . C C . 236 CYS SG   1 1 
       20 67441 3 1 39 GLN C    C   2.670  -6.126   4.276 1.00 . C C . 237 GLN C    1 1 
       20 67442 3 1 39 GLN CA   C   2.694  -7.004   5.500 1.00 . C C . 237 GLN CA   1 1 
       20 67443 3 1 39 GLN CB   C   2.245  -8.414   5.115 1.00 . C C . 237 GLN CB   1 1 
       20 67444 3 1 39 GLN CD   C   4.517  -9.466   4.986 1.00 . C C . 237 GLN CD   1 1 
       20 67445 3 1 39 GLN CG   C   3.234  -9.157   4.243 1.00 . C C . 237 GLN CG   1 1 
       20 67446 3 1 39 GLN H    H   0.863  -6.373   6.280 1.00 . C C . 237 GLN H    1 1 
       20 67447 3 1 39 GLN HA   H   3.694  -7.054   5.903 1.00 . C C . 237 GLN HA   1 1 
       20 67448 3 1 39 GLN HB2  H   2.060  -8.988   6.011 1.00 . C C . 237 GLN HB2  1 1 
       20 67449 3 1 39 GLN HB3  H   1.315  -8.331   4.571 1.00 . C C . 237 GLN HB3  1 1 
       20 67450 3 1 39 GLN HE21 H   3.510  -9.651   6.665 1.00 . C C . 237 GLN HE21 1 1 
       20 67451 3 1 39 GLN HE22 H   5.204  -9.920   6.785 1.00 . C C . 237 GLN HE22 1 1 
       20 67452 3 1 39 GLN HG2  H   2.787 -10.083   3.914 1.00 . C C . 237 GLN HG2  1 1 
       20 67453 3 1 39 GLN HG3  H   3.471  -8.546   3.385 1.00 . C C . 237 GLN HG3  1 1 
       20 67454 3 1 39 GLN N    N   1.808  -6.462   6.495 1.00 . C C . 237 GLN N    1 1 
       20 67455 3 1 39 GLN NE2  N   4.402  -9.698   6.271 1.00 . C C . 237 GLN NE2  1 1 
       20 67456 3 1 39 GLN O    O   1.601  -5.877   3.700 1.00 . C C . 237 GLN O    1 1 
       20 67457 3 1 39 GLN OE1  O   5.584  -9.524   4.404 1.00 . C C . 237 GLN OE1  1 1 
       20 67458 3 1 40 ILE C    C   4.759  -5.489   1.677 1.00 . C C . 238 ILE C    1 1 
       20 67459 3 1 40 ILE CA   C   3.890  -4.812   2.723 1.00 . C C . 238 ILE CA   1 1 
       20 67460 3 1 40 ILE CB   C   4.485  -3.424   3.070 1.00 . C C . 238 ILE CB   1 1 
       20 67461 3 1 40 ILE CD1  C   4.262  -1.485   4.727 1.00 . C C . 238 ILE CD1  1 1 
       20 67462 3 1 40 ILE CG1  C   3.780  -2.850   4.309 1.00 . C C . 238 ILE CG1  1 1 
       20 67463 3 1 40 ILE CG2  C   4.292  -2.468   1.891 1.00 . C C . 238 ILE CG2  1 1 
       20 67464 3 1 40 ILE H    H   4.648  -5.886   4.340 1.00 . C C . 238 ILE H    1 1 
       20 67465 3 1 40 ILE HA   H   2.892  -4.682   2.329 1.00 . C C . 238 ILE HA   1 1 
       20 67466 3 1 40 ILE HB   H   5.543  -3.528   3.269 1.00 . C C . 238 ILE HB   1 1 
       20 67467 3 1 40 ILE HD11 H   5.318  -1.526   4.949 1.00 . C C . 238 ILE HD11 1 1 
       20 67468 3 1 40 ILE HD12 H   3.717  -1.172   5.607 1.00 . C C . 238 ILE HD12 1 1 
       20 67469 3 1 40 ILE HD13 H   4.085  -0.785   3.924 1.00 . C C . 238 ILE HD13 1 1 
       20 67470 3 1 40 ILE HG12 H   2.723  -2.776   4.106 1.00 . C C . 238 ILE HG12 1 1 
       20 67471 3 1 40 ILE HG13 H   3.929  -3.527   5.138 1.00 . C C . 238 ILE HG13 1 1 
       20 67472 3 1 40 ILE HG21 H   4.693  -2.931   1.002 1.00 . C C . 238 ILE HG21 1 1 
       20 67473 3 1 40 ILE HG22 H   4.873  -1.582   2.099 1.00 . C C . 238 ILE HG22 1 1 
       20 67474 3 1 40 ILE HG23 H   3.250  -2.222   1.754 1.00 . C C . 238 ILE HG23 1 1 
       20 67475 3 1 40 ILE N    N   3.815  -5.656   3.872 1.00 . C C . 238 ILE N    1 1 
       20 67476 3 1 40 ILE O    O   5.841  -5.966   1.977 1.00 . C C . 238 ILE O    1 1 
       20 67477 3 1 41 VAL C    C   5.290  -5.063  -1.652 1.00 . C C . 239 VAL C    1 1 
       20 67478 3 1 41 VAL CA   C   4.939  -6.151  -0.633 1.00 . C C . 239 VAL CA   1 1 
       20 67479 3 1 41 VAL CB   C   3.992  -7.202  -1.282 1.00 . C C . 239 VAL CB   1 1 
       20 67480 3 1 41 VAL CG1  C   4.590  -7.787  -2.540 1.00 . C C . 239 VAL CG1  1 1 
       20 67481 3 1 41 VAL CG2  C   3.665  -8.313  -0.277 1.00 . C C . 239 VAL CG2  1 1 
       20 67482 3 1 41 VAL H    H   3.390  -5.139   0.313 1.00 . C C . 239 VAL H    1 1 
       20 67483 3 1 41 VAL HA   H   5.834  -6.646  -0.290 1.00 . C C . 239 VAL HA   1 1 
       20 67484 3 1 41 VAL HB   H   3.067  -6.709  -1.543 1.00 . C C . 239 VAL HB   1 1 
       20 67485 3 1 41 VAL HG11 H   3.909  -8.511  -2.959 1.00 . C C . 239 VAL HG11 1 1 
       20 67486 3 1 41 VAL HG12 H   5.525  -8.271  -2.300 1.00 . C C . 239 VAL HG12 1 1 
       20 67487 3 1 41 VAL HG13 H   4.766  -6.998  -3.258 1.00 . C C . 239 VAL HG13 1 1 
       20 67488 3 1 41 VAL HG21 H   3.188  -7.890   0.594 1.00 . C C . 239 VAL HG21 1 1 
       20 67489 3 1 41 VAL HG22 H   4.576  -8.804   0.029 1.00 . C C . 239 VAL HG22 1 1 
       20 67490 3 1 41 VAL HG23 H   3.005  -9.038  -0.727 1.00 . C C . 239 VAL HG23 1 1 
       20 67491 3 1 41 VAL N    N   4.270  -5.541   0.487 1.00 . C C . 239 VAL N    1 1 
       20 67492 3 1 41 VAL O    O   4.450  -4.240  -1.985 1.00 . C C . 239 VAL O    1 1 
       20 67493 3 1 42 ALA C    C   7.577  -4.600  -4.294 1.00 . C C . 240 ALA C    1 1 
       20 67494 3 1 42 ALA CA   C   6.914  -4.020  -3.069 1.00 . C C . 240 ALA CA   1 1 
       20 67495 3 1 42 ALA CB   C   7.830  -2.999  -2.416 1.00 . C C . 240 ALA CB   1 1 
       20 67496 3 1 42 ALA H    H   7.183  -5.716  -1.877 1.00 . C C . 240 ALA H    1 1 
       20 67497 3 1 42 ALA HA   H   6.019  -3.500  -3.381 1.00 . C C . 240 ALA HA   1 1 
       20 67498 3 1 42 ALA HB1  H   7.322  -2.560  -1.571 1.00 . C C . 240 ALA HB1  1 1 
       20 67499 3 1 42 ALA HB2  H   8.061  -2.221  -3.129 1.00 . C C . 240 ALA HB2  1 1 
       20 67500 3 1 42 ALA HB3  H   8.742  -3.475  -2.088 1.00 . C C . 240 ALA HB3  1 1 
       20 67501 3 1 42 ALA N    N   6.511  -5.040  -2.131 1.00 . C C . 240 ALA N    1 1 
       20 67502 3 1 42 ALA O    O   8.295  -5.600  -4.238 1.00 . C C . 240 ALA O    1 1 
       20 67503 3 1 43 ARG C    C   9.127  -3.450  -6.826 1.00 . C C . 241 ARG C    1 1 
       20 67504 3 1 43 ARG CA   C   7.940  -4.326  -6.642 1.00 . C C . 241 ARG CA   1 1 
       20 67505 3 1 43 ARG CB   C   6.966  -4.067  -7.809 1.00 . C C . 241 ARG CB   1 1 
       20 67506 3 1 43 ARG CD   C   6.072  -6.382  -8.165 1.00 . C C . 241 ARG CD   1 1 
       20 67507 3 1 43 ARG CG   C   5.731  -4.944  -7.831 1.00 . C C . 241 ARG CG   1 1 
       20 67508 3 1 43 ARG CZ   C   7.029  -7.682 -10.077 1.00 . C C . 241 ARG CZ   1 1 
       20 67509 3 1 43 ARG H    H   6.754  -3.176  -5.342 1.00 . C C . 241 ARG H    1 1 
       20 67510 3 1 43 ARG HA   H   8.218  -5.367  -6.624 1.00 . C C . 241 ARG HA   1 1 
       20 67511 3 1 43 ARG HB2  H   6.638  -3.040  -7.761 1.00 . C C . 241 ARG HB2  1 1 
       20 67512 3 1 43 ARG HB3  H   7.502  -4.213  -8.734 1.00 . C C . 241 ARG HB3  1 1 
       20 67513 3 1 43 ARG HD2  H   6.782  -6.750  -7.440 1.00 . C C . 241 ARG HD2  1 1 
       20 67514 3 1 43 ARG HD3  H   5.163  -6.956  -8.103 1.00 . C C . 241 ARG HD3  1 1 
       20 67515 3 1 43 ARG HE   H   6.739  -5.699 -10.035 1.00 . C C . 241 ARG HE   1 1 
       20 67516 3 1 43 ARG HG2  H   5.265  -4.916  -6.858 1.00 . C C . 241 ARG HG2  1 1 
       20 67517 3 1 43 ARG HG3  H   5.045  -4.564  -8.575 1.00 . C C . 241 ARG HG3  1 1 
       20 67518 3 1 43 ARG HH11 H   6.555  -8.884  -8.483 1.00 . C C . 241 ARG HH11 1 1 
       20 67519 3 1 43 ARG HH12 H   7.236  -9.698  -9.824 1.00 . C C . 241 ARG HH12 1 1 
       20 67520 3 1 43 ARG HH21 H   7.619  -6.828 -11.839 1.00 . C C . 241 ARG HH21 1 1 
       20 67521 3 1 43 ARG HH22 H   7.833  -8.511 -11.772 1.00 . C C . 241 ARG HH22 1 1 
       20 67522 3 1 43 ARG N    N   7.339  -3.959  -5.392 1.00 . C C . 241 ARG N    1 1 
       20 67523 3 1 43 ARG NE   N   6.639  -6.524  -9.515 1.00 . C C . 241 ARG NE   1 1 
       20 67524 3 1 43 ARG NH1  N   6.925  -8.835  -9.413 1.00 . C C . 241 ARG NH1  1 1 
       20 67525 3 1 43 ARG NH2  N   7.522  -7.673 -11.307 1.00 . C C . 241 ARG NH2  1 1 
       20 67526 3 1 43 ARG O    O   8.970  -2.245  -6.903 1.00 . C C . 241 ARG O    1 1 
       20 67527 3 1 44 LEU C    C  11.551  -2.879  -8.550 1.00 . C C . 242 LEU C    1 1 
       20 67528 3 1 44 LEU CA   C  11.485  -3.247  -7.085 1.00 . C C . 242 LEU CA   1 1 
       20 67529 3 1 44 LEU CB   C  12.748  -4.013  -6.671 1.00 . C C . 242 LEU CB   1 1 
       20 67530 3 1 44 LEU CD1  C  14.136  -5.217  -4.959 1.00 . C C . 242 LEU CD1  1 1 
       20 67531 3 1 44 LEU CD2  C  12.766  -3.243  -4.286 1.00 . C C . 242 LEU CD2  1 1 
       20 67532 3 1 44 LEU CG   C  12.847  -4.445  -5.203 1.00 . C C . 242 LEU CG   1 1 
       20 67533 3 1 44 LEU H    H  10.357  -4.992  -6.724 1.00 . C C . 242 LEU H    1 1 
       20 67534 3 1 44 LEU HA   H  11.413  -2.337  -6.509 1.00 . C C . 242 LEU HA   1 1 
       20 67535 3 1 44 LEU HB2  H  12.812  -4.905  -7.279 1.00 . C C . 242 LEU HB2  1 1 
       20 67536 3 1 44 LEU HB3  H  13.602  -3.391  -6.891 1.00 . C C . 242 LEU HB3  1 1 
       20 67537 3 1 44 LEU HD11 H  14.151  -6.104  -5.577 1.00 . C C . 242 LEU HD11 1 1 
       20 67538 3 1 44 LEU HD12 H  14.194  -5.506  -3.921 1.00 . C C . 242 LEU HD12 1 1 
       20 67539 3 1 44 LEU HD13 H  14.985  -4.595  -5.207 1.00 . C C . 242 LEU HD13 1 1 
       20 67540 3 1 44 LEU HD21 H  13.574  -2.559  -4.504 1.00 . C C . 242 LEU HD21 1 1 
       20 67541 3 1 44 LEU HD22 H  12.837  -3.567  -3.257 1.00 . C C . 242 LEU HD22 1 1 
       20 67542 3 1 44 LEU HD23 H  11.822  -2.746  -4.449 1.00 . C C . 242 LEU HD23 1 1 
       20 67543 3 1 44 LEU HG   H  12.022  -5.105  -4.976 1.00 . C C . 242 LEU HG   1 1 
       20 67544 3 1 44 LEU N    N  10.292  -4.022  -6.851 1.00 . C C . 242 LEU N    1 1 
       20 67545 3 1 44 LEU O    O  10.823  -3.463  -9.384 1.00 . C C . 242 LEU O    1 1 
       20 67546 3 1 45 LYS C    C  12.913  -2.584 -11.211 1.00 . C C . 243 LYS C    1 1 
       20 67547 3 1 45 LYS CA   C  12.551  -1.456 -10.234 1.00 . C C . 243 LYS CA   1 1 
       20 67548 3 1 45 LYS CB   C  13.463  -0.251 -10.246 1.00 . C C . 243 LYS CB   1 1 
       20 67549 3 1 45 LYS CD   C  13.679   2.024  -9.116 1.00 . C C . 243 LYS CD   1 1 
       20 67550 3 1 45 LYS CE   C  14.183   2.779 -10.325 1.00 . C C . 243 LYS CE   1 1 
       20 67551 3 1 45 LYS CG   C  12.794   0.869  -9.458 1.00 . C C . 243 LYS CG   1 1 
       20 67552 3 1 45 LYS H    H  12.875  -1.438  -8.163 1.00 . C C . 243 LYS H    1 1 
       20 67553 3 1 45 LYS HA   H  11.564  -1.128 -10.522 1.00 . C C . 243 LYS HA   1 1 
       20 67554 3 1 45 LYS HB2  H  14.405  -0.511  -9.788 1.00 . C C . 243 LYS HB2  1 1 
       20 67555 3 1 45 LYS HB3  H  13.614   0.093 -11.259 1.00 . C C . 243 LYS HB3  1 1 
       20 67556 3 1 45 LYS HD2  H  13.084   2.659  -8.480 1.00 . C C . 243 LYS HD2  1 1 
       20 67557 3 1 45 LYS HD3  H  14.495   1.643  -8.532 1.00 . C C . 243 LYS HD3  1 1 
       20 67558 3 1 45 LYS HE2  H  14.797   2.120 -10.920 1.00 . C C . 243 LYS HE2  1 1 
       20 67559 3 1 45 LYS HE3  H  13.336   3.111 -10.907 1.00 . C C . 243 LYS HE3  1 1 
       20 67560 3 1 45 LYS HG2  H  11.977   1.257 -10.046 1.00 . C C . 243 LYS HG2  1 1 
       20 67561 3 1 45 LYS HG3  H  12.390   0.448  -8.548 1.00 . C C . 243 LYS HG3  1 1 
       20 67562 3 1 45 LYS HZ1  H  15.351   4.451 -10.751 1.00 . C C . 243 LYS HZ1  1 1 
       20 67563 3 1 45 LYS HZ2  H  15.797   3.657  -9.343 1.00 . C C . 243 LYS HZ2  1 1 
       20 67564 3 1 45 LYS HZ3  H  14.396   4.603  -9.351 1.00 . C C . 243 LYS HZ3  1 1 
       20 67565 3 1 45 LYS N    N  12.378  -1.909  -8.871 1.00 . C C . 243 LYS N    1 1 
       20 67566 3 1 45 LYS NZ   N  14.981   3.953  -9.917 1.00 . C C . 243 LYS NZ   1 1 
       20 67567 3 1 45 LYS O    O  13.347  -3.657 -10.798 1.00 . C C . 243 LYS O    1 1 
       20 67568 3 1 46 ASN C    C  14.076  -4.094 -13.796 1.00 . C C . 244 ASN C    1 1 
       20 67569 3 1 46 ASN CA   C  12.750  -3.353 -13.580 1.00 . C C . 244 ASN CA   1 1 
       20 67570 3 1 46 ASN CB   C  12.251  -2.767 -14.909 1.00 . C C . 244 ASN CB   1 1 
       20 67571 3 1 46 ASN CG   C  10.871  -2.170 -14.794 1.00 . C C . 244 ASN CG   1 1 
       20 67572 3 1 46 ASN H    H  12.608  -1.383 -12.761 1.00 . C C . 244 ASN H    1 1 
       20 67573 3 1 46 ASN HA   H  12.027  -4.094 -13.275 1.00 . C C . 244 ASN HA   1 1 
       20 67574 3 1 46 ASN HB2  H  12.930  -1.994 -15.239 1.00 . C C . 244 ASN HB2  1 1 
       20 67575 3 1 46 ASN HB3  H  12.222  -3.553 -15.647 1.00 . C C . 244 ASN HB3  1 1 
       20 67576 3 1 46 ASN HD21 H  11.643  -0.363 -14.512 1.00 . C C . 244 ASN HD21 1 1 
       20 67577 3 1 46 ASN HD22 H   9.937  -0.419 -14.480 1.00 . C C . 244 ASN HD22 1 1 
       20 67578 3 1 46 ASN N    N  12.739  -2.318 -12.498 1.00 . C C . 244 ASN N    1 1 
       20 67579 3 1 46 ASN ND2  N  10.812  -0.879 -14.579 1.00 . C C . 244 ASN ND2  1 1 
       20 67580 3 1 46 ASN O    O  14.231  -4.811 -14.786 1.00 . C C . 244 ASN O    1 1 
       20 67581 3 1 46 ASN OD1  O   9.863  -2.871 -14.928 1.00 . C C . 244 ASN OD1  1 1 
       20 67582 3 1 47 ASN C    C  16.382  -5.556 -11.719 1.00 . C C . 245 ASN C    1 1 
       20 67583 3 1 47 ASN CA   C  16.242  -4.680 -12.974 1.00 . C C . 245 ASN CA   1 1 
       20 67584 3 1 47 ASN CB   C  17.427  -3.687 -13.132 1.00 . C C . 245 ASN CB   1 1 
       20 67585 3 1 47 ASN CG   C  18.792  -4.354 -13.322 1.00 . C C . 245 ASN CG   1 1 
       20 67586 3 1 47 ASN H    H  14.834  -3.339 -12.153 1.00 . C C . 245 ASN H    1 1 
       20 67587 3 1 47 ASN HA   H  16.195  -5.325 -13.839 1.00 . C C . 245 ASN HA   1 1 
       20 67588 3 1 47 ASN HB2  H  17.243  -3.067 -13.997 1.00 . C C . 245 ASN HB2  1 1 
       20 67589 3 1 47 ASN HB3  H  17.471  -3.058 -12.256 1.00 . C C . 245 ASN HB3  1 1 
       20 67590 3 1 47 ASN HD21 H  19.225  -4.190 -11.389 1.00 . C C . 245 ASN HD21 1 1 
       20 67591 3 1 47 ASN HD22 H  20.419  -4.939 -12.375 1.00 . C C . 245 ASN HD22 1 1 
       20 67592 3 1 47 ASN N    N  14.996  -3.955 -12.899 1.00 . C C . 245 ASN N    1 1 
       20 67593 3 1 47 ASN ND2  N  19.547  -4.505 -12.260 1.00 . C C . 245 ASN ND2  1 1 
       20 67594 3 1 47 ASN O    O  17.366  -6.260 -11.530 1.00 . C C . 245 ASN O    1 1 
       20 67595 3 1 47 ASN OD1  O  19.176  -4.682 -14.445 1.00 . C C . 245 ASN OD1  1 1 
       20 67596 3 1 48 ASN C    C  14.188  -7.184  -9.467 1.00 . C C . 246 ASN C    1 1 
       20 67597 3 1 48 ASN CA   C  15.396  -6.260  -9.616 1.00 . C C . 246 ASN CA   1 1 
       20 67598 3 1 48 ASN CB   C  15.446  -5.288  -8.420 1.00 . C C . 246 ASN CB   1 1 
       20 67599 3 1 48 ASN CG   C  16.679  -4.391  -8.370 1.00 . C C . 246 ASN CG   1 1 
       20 67600 3 1 48 ASN H    H  14.550  -5.029 -11.097 1.00 . C C . 246 ASN H    1 1 
       20 67601 3 1 48 ASN HA   H  16.293  -6.858  -9.605 1.00 . C C . 246 ASN HA   1 1 
       20 67602 3 1 48 ASN HB2  H  14.585  -4.642  -8.473 1.00 . C C . 246 ASN HB2  1 1 
       20 67603 3 1 48 ASN HB3  H  15.397  -5.860  -7.506 1.00 . C C . 246 ASN HB3  1 1 
       20 67604 3 1 48 ASN HD21 H  17.791  -5.752  -9.295 1.00 . C C . 246 ASN HD21 1 1 
       20 67605 3 1 48 ASN HD22 H  18.595  -4.289  -8.861 1.00 . C C . 246 ASN HD22 1 1 
       20 67606 3 1 48 ASN N    N  15.366  -5.534 -10.879 1.00 . C C . 246 ASN N    1 1 
       20 67607 3 1 48 ASN ND2  N  17.793  -4.855  -8.893 1.00 . C C . 246 ASN ND2  1 1 
       20 67608 3 1 48 ASN O    O  13.338  -7.273 -10.362 1.00 . C C . 246 ASN O    1 1 
       20 67609 3 1 48 ASN OD1  O  16.620  -3.267  -7.862 1.00 . C C . 246 ASN OD1  1 1 
       20 67610 3 1 49 ARG C    C  11.965  -8.115  -7.187 1.00 . C C . 247 ARG C    1 1 
       20 67611 3 1 49 ARG CA   C  13.071  -8.807  -7.992 1.00 . C C . 247 ARG CA   1 1 
       20 67612 3 1 49 ARG CB   C  13.679  -9.952  -7.163 1.00 . C C . 247 ARG CB   1 1 
       20 67613 3 1 49 ARG CD   C  14.998 -10.634  -5.121 1.00 . C C . 247 ARG CD   1 1 
       20 67614 3 1 49 ARG CG   C  14.422  -9.475  -5.913 1.00 . C C . 247 ARG CG   1 1 
       20 67615 3 1 49 ARG CZ   C  16.374 -10.981  -3.043 1.00 . C C . 247 ARG CZ   1 1 
       20 67616 3 1 49 ARG H    H  14.826  -7.695  -7.663 1.00 . C C . 247 ARG H    1 1 
       20 67617 3 1 49 ARG HA   H  12.662  -9.218  -8.902 1.00 . C C . 247 ARG HA   1 1 
       20 67618 3 1 49 ARG HB2  H  12.888 -10.618  -6.849 1.00 . C C . 247 ARG HB2  1 1 
       20 67619 3 1 49 ARG HB3  H  14.376 -10.497  -7.781 1.00 . C C . 247 ARG HB3  1 1 
       20 67620 3 1 49 ARG HD2  H  14.169 -11.235  -4.787 1.00 . C C . 247 ARG HD2  1 1 
       20 67621 3 1 49 ARG HD3  H  15.630 -11.208  -5.779 1.00 . C C . 247 ARG HD3  1 1 
       20 67622 3 1 49 ARG HE   H  15.884  -9.197  -3.894 1.00 . C C . 247 ARG HE   1 1 
       20 67623 3 1 49 ARG HG2  H  15.234  -8.828  -6.214 1.00 . C C . 247 ARG HG2  1 1 
       20 67624 3 1 49 ARG HG3  H  13.735  -8.923  -5.288 1.00 . C C . 247 ARG HG3  1 1 
       20 67625 3 1 49 ARG HH11 H  15.646 -12.713  -3.826 1.00 . C C . 247 ARG HH11 1 1 
       20 67626 3 1 49 ARG HH12 H  16.649 -12.927  -2.471 1.00 . C C . 247 ARG HH12 1 1 
       20 67627 3 1 49 ARG HH21 H  17.273  -9.472  -1.959 1.00 . C C . 247 ARG HH21 1 1 
       20 67628 3 1 49 ARG HH22 H  17.587 -11.016  -1.371 1.00 . C C . 247 ARG HH22 1 1 
       20 67629 3 1 49 ARG N    N  14.128  -7.856  -8.330 1.00 . C C . 247 ARG N    1 1 
       20 67630 3 1 49 ARG NE   N  15.786 -10.175  -3.953 1.00 . C C . 247 ARG NE   1 1 
       20 67631 3 1 49 ARG NH1  N  16.209 -12.292  -3.111 1.00 . C C . 247 ARG NH1  1 1 
       20 67632 3 1 49 ARG NH2  N  17.121 -10.457  -2.061 1.00 . C C . 247 ARG NH2  1 1 
       20 67633 3 1 49 ARG O    O  11.999  -6.915  -7.007 1.00 . C C . 247 ARG O    1 1 
       20 67634 3 1 50 GLN C    C  10.276  -8.706  -4.440 1.00 . C C . 248 GLN C    1 1 
       20 67635 3 1 50 GLN CA   C   9.935  -8.342  -5.875 1.00 . C C . 248 GLN CA   1 1 
       20 67636 3 1 50 GLN CB   C   8.560  -8.918  -6.296 1.00 . C C . 248 GLN CB   1 1 
       20 67637 3 1 50 GLN CD   C   6.011  -8.939  -5.983 1.00 . C C . 248 GLN CD   1 1 
       20 67638 3 1 50 GLN CG   C   7.367  -8.458  -5.443 1.00 . C C . 248 GLN CG   1 1 
       20 67639 3 1 50 GLN H    H  10.959  -9.816  -6.987 1.00 . C C . 248 GLN H    1 1 
       20 67640 3 1 50 GLN HA   H   9.929  -7.265  -5.967 1.00 . C C . 248 GLN HA   1 1 
       20 67641 3 1 50 GLN HB2  H   8.361  -8.636  -7.319 1.00 . C C . 248 GLN HB2  1 1 
       20 67642 3 1 50 GLN HB3  H   8.613  -9.996  -6.244 1.00 . C C . 248 GLN HB3  1 1 
       20 67643 3 1 50 GLN HE21 H   6.826 -10.577  -6.774 1.00 . C C . 248 GLN HE21 1 1 
       20 67644 3 1 50 GLN HE22 H   5.131 -10.392  -6.994 1.00 . C C . 248 GLN HE22 1 1 
       20 67645 3 1 50 GLN HG2  H   7.491  -8.843  -4.442 1.00 . C C . 248 GLN HG2  1 1 
       20 67646 3 1 50 GLN HG3  H   7.364  -7.378  -5.408 1.00 . C C . 248 GLN HG3  1 1 
       20 67647 3 1 50 GLN N    N  10.990  -8.869  -6.738 1.00 . C C . 248 GLN N    1 1 
       20 67648 3 1 50 GLN NE2  N   5.990 -10.072  -6.648 1.00 . C C . 248 GLN NE2  1 1 
       20 67649 3 1 50 GLN O    O  10.624  -9.861  -4.164 1.00 . C C . 248 GLN O    1 1 
       20 67650 3 1 50 GLN OE1  O   4.981  -8.277  -5.808 1.00 . C C . 248 GLN OE1  1 1 
       20 67651 3 1 51 VAL C    C   9.519  -7.406  -1.222 1.00 . C C . 249 VAL C    1 1 
       20 67652 3 1 51 VAL CA   C  10.573  -7.975  -2.145 1.00 . C C . 249 VAL CA   1 1 
       20 67653 3 1 51 VAL CB   C  11.994  -7.413  -1.745 1.00 . C C . 249 VAL CB   1 1 
       20 67654 3 1 51 VAL CG1  C  13.092  -7.938  -2.652 1.00 . C C . 249 VAL CG1  1 1 
       20 67655 3 1 51 VAL CG2  C  12.036  -5.890  -1.648 1.00 . C C . 249 VAL CG2  1 1 
       20 67656 3 1 51 VAL H    H   9.828  -6.864  -3.779 1.00 . C C . 249 VAL H    1 1 
       20 67657 3 1 51 VAL HA   H  10.569  -9.047  -2.003 1.00 . C C . 249 VAL HA   1 1 
       20 67658 3 1 51 VAL HB   H  12.206  -7.821  -0.764 1.00 . C C . 249 VAL HB   1 1 
       20 67659 3 1 51 VAL HG11 H  14.047  -7.546  -2.330 1.00 . C C . 249 VAL HG11 1 1 
       20 67660 3 1 51 VAL HG12 H  12.898  -7.614  -3.663 1.00 . C C . 249 VAL HG12 1 1 
       20 67661 3 1 51 VAL HG13 H  13.114  -9.017  -2.623 1.00 . C C . 249 VAL HG13 1 1 
       20 67662 3 1 51 VAL HG21 H  11.812  -5.451  -2.609 1.00 . C C . 249 VAL HG21 1 1 
       20 67663 3 1 51 VAL HG22 H  13.032  -5.600  -1.338 1.00 . C C . 249 VAL HG22 1 1 
       20 67664 3 1 51 VAL HG23 H  11.327  -5.557  -0.905 1.00 . C C . 249 VAL HG23 1 1 
       20 67665 3 1 51 VAL N    N  10.197  -7.746  -3.540 1.00 . C C . 249 VAL N    1 1 
       20 67666 3 1 51 VAL O    O   8.751  -6.531  -1.613 1.00 . C C . 249 VAL O    1 1 
       20 67667 3 1 52 CYS C    C   9.204  -6.502   1.875 1.00 . C C . 250 CYS C    1 1 
       20 67668 3 1 52 CYS CA   C   8.505  -7.432   0.913 1.00 . C C . 250 CYS CA   1 1 
       20 67669 3 1 52 CYS CB   C   7.899  -8.632   1.642 1.00 . C C . 250 CYS CB   1 1 
       20 67670 3 1 52 CYS H    H  10.135  -8.559   0.248 1.00 . C C . 250 CYS H    1 1 
       20 67671 3 1 52 CYS HA   H   7.732  -6.893   0.388 1.00 . C C . 250 CYS HA   1 1 
       20 67672 3 1 52 CYS HB2  H   8.674  -9.137   2.197 1.00 . C C . 250 CYS HB2  1 1 
       20 67673 3 1 52 CYS HB3  H   7.132  -8.288   2.320 1.00 . C C . 250 CYS HB3  1 1 
       20 67674 3 1 52 CYS N    N   9.476  -7.889  -0.037 1.00 . C C . 250 CYS N    1 1 
       20 67675 3 1 52 CYS O    O  10.392  -6.605   2.046 1.00 . C C . 250 CYS O    1 1 
       20 67676 3 1 52 CYS SG   S   7.139  -9.858   0.521 1.00 . C C . 250 CYS SG   1 1 
       20 67677 3 1 53 ILE C    C   8.557  -4.655   4.735 1.00 . C C . 251 ILE C    1 1 
       20 67678 3 1 53 ILE CA   C   9.106  -4.617   3.351 1.00 . C C . 251 ILE CA   1 1 
       20 67679 3 1 53 ILE CB   C   9.171  -3.129   2.845 1.00 . C C . 251 ILE CB   1 1 
       20 67680 3 1 53 ILE CD1  C   7.432  -3.173   0.971 1.00 . C C . 251 ILE CD1  1 1 
       20 67681 3 1 53 ILE CG1  C   7.867  -2.571   2.291 1.00 . C C . 251 ILE CG1  1 1 
       20 67682 3 1 53 ILE CG2  C  10.236  -2.934   1.855 1.00 . C C . 251 ILE CG2  1 1 
       20 67683 3 1 53 ILE H    H   7.523  -5.542   2.295 1.00 . C C . 251 ILE H    1 1 
       20 67684 3 1 53 ILE HA   H  10.126  -4.962   3.440 1.00 . C C . 251 ILE HA   1 1 
       20 67685 3 1 53 ILE HB   H   9.432  -2.539   3.710 1.00 . C C . 251 ILE HB   1 1 
       20 67686 3 1 53 ILE HD11 H   8.234  -3.069   0.256 1.00 . C C . 251 ILE HD11 1 1 
       20 67687 3 1 53 ILE HD12 H   6.554  -2.663   0.607 1.00 . C C . 251 ILE HD12 1 1 
       20 67688 3 1 53 ILE HD13 H   7.208  -4.221   1.109 1.00 . C C . 251 ILE HD13 1 1 
       20 67689 3 1 53 ILE HG12 H   7.090  -2.670   3.028 1.00 . C C . 251 ILE HG12 1 1 
       20 67690 3 1 53 ILE HG13 H   8.028  -1.517   2.126 1.00 . C C . 251 ILE HG13 1 1 
       20 67691 3 1 53 ILE HG21 H  10.185  -1.885   1.610 1.00 . C C . 251 ILE HG21 1 1 
       20 67692 3 1 53 ILE HG22 H   9.968  -3.537   1.001 1.00 . C C . 251 ILE HG22 1 1 
       20 67693 3 1 53 ILE HG23 H  11.200  -3.192   2.266 1.00 . C C . 251 ILE HG23 1 1 
       20 67694 3 1 53 ILE N    N   8.494  -5.575   2.452 1.00 . C C . 251 ILE N    1 1 
       20 67695 3 1 53 ILE O    O   7.357  -4.881   4.947 1.00 . C C . 251 ILE O    1 1 
       20 67696 3 1 54 ASP C    C   8.336  -3.082   7.298 1.00 . C C . 252 ASP C    1 1 
       20 67697 3 1 54 ASP CA   C   9.132  -4.369   7.075 1.00 . C C . 252 ASP CA   1 1 
       20 67698 3 1 54 ASP CB   C  10.432  -4.342   7.918 1.00 . C C . 252 ASP CB   1 1 
       20 67699 3 1 54 ASP CG   C  10.171  -4.375   9.411 1.00 . C C . 252 ASP CG   1 1 
       20 67700 3 1 54 ASP H    H  10.399  -4.395   5.400 1.00 . C C . 252 ASP H    1 1 
       20 67701 3 1 54 ASP HA   H   8.537  -5.225   7.355 1.00 . C C . 252 ASP HA   1 1 
       20 67702 3 1 54 ASP HB2  H  11.054  -5.183   7.659 1.00 . C C . 252 ASP HB2  1 1 
       20 67703 3 1 54 ASP HB3  H  10.971  -3.436   7.689 1.00 . C C . 252 ASP HB3  1 1 
       20 67704 3 1 54 ASP N    N   9.457  -4.461   5.675 1.00 . C C . 252 ASP N    1 1 
       20 67705 3 1 54 ASP O    O   8.811  -1.987   6.962 1.00 . C C . 252 ASP O    1 1 
       20 67706 3 1 54 ASP OD1  O   9.610  -3.424   9.938 1.00 . C C . 252 ASP OD1  1 1 
       20 67707 3 1 54 ASP OD2  O  10.499  -5.385  10.077 1.00 . C C . 252 ASP OD2  1 1 
       20 67708 3 1 55 PRO C    C   6.745  -1.042   9.151 1.00 . C C . 253 PRO C    1 1 
       20 67709 3 1 55 PRO CA   C   6.247  -2.021   8.067 1.00 . C C . 253 PRO CA   1 1 
       20 67710 3 1 55 PRO CB   C   4.902  -2.631   8.469 1.00 . C C . 253 PRO CB   1 1 
       20 67711 3 1 55 PRO CD   C   6.491  -4.435   8.319 1.00 . C C . 253 PRO CD   1 1 
       20 67712 3 1 55 PRO CG   C   5.221  -3.984   8.999 1.00 . C C . 253 PRO CG   1 1 
       20 67713 3 1 55 PRO HA   H   6.135  -1.506   7.128 1.00 . C C . 253 PRO HA   1 1 
       20 67714 3 1 55 PRO HB2  H   4.437  -2.010   9.221 1.00 . C C . 253 PRO HB2  1 1 
       20 67715 3 1 55 PRO HB3  H   4.260  -2.687   7.604 1.00 . C C . 253 PRO HB3  1 1 
       20 67716 3 1 55 PRO HD2  H   7.128  -4.951   9.021 1.00 . C C . 253 PRO HD2  1 1 
       20 67717 3 1 55 PRO HD3  H   6.259  -5.078   7.482 1.00 . C C . 253 PRO HD3  1 1 
       20 67718 3 1 55 PRO HG2  H   5.355  -3.952  10.069 1.00 . C C . 253 PRO HG2  1 1 
       20 67719 3 1 55 PRO HG3  H   4.408  -4.654   8.733 1.00 . C C . 253 PRO HG3  1 1 
       20 67720 3 1 55 PRO N    N   7.119  -3.183   7.864 1.00 . C C . 253 PRO N    1 1 
       20 67721 3 1 55 PRO O    O   6.069  -0.070   9.483 1.00 . C C . 253 PRO O    1 1 
       20 67722 3 1 56 LYS C    C   9.657   0.354  10.151 1.00 . C C . 254 LYS C    1 1 
       20 67723 3 1 56 LYS CA   C   8.478  -0.453  10.708 1.00 . C C . 254 LYS CA   1 1 
       20 67724 3 1 56 LYS CB   C   8.883  -1.305  11.911 1.00 . C C . 254 LYS CB   1 1 
       20 67725 3 1 56 LYS CD   C   8.090  -3.037  13.626 1.00 . C C . 254 LYS CD   1 1 
       20 67726 3 1 56 LYS CE   C   9.042  -4.125  13.140 1.00 . C C . 254 LYS CE   1 1 
       20 67727 3 1 56 LYS CG   C   7.698  -2.069  12.506 1.00 . C C . 254 LYS CG   1 1 
       20 67728 3 1 56 LYS H    H   8.429  -2.087   9.404 1.00 . C C . 254 LYS H    1 1 
       20 67729 3 1 56 LYS HA   H   7.708   0.240  11.015 1.00 . C C . 254 LYS HA   1 1 
       20 67730 3 1 56 LYS HB2  H   9.628  -2.017  11.590 1.00 . C C . 254 LYS HB2  1 1 
       20 67731 3 1 56 LYS HB3  H   9.300  -0.667  12.676 1.00 . C C . 254 LYS HB3  1 1 
       20 67732 3 1 56 LYS HD2  H   8.576  -2.490  14.420 1.00 . C C . 254 LYS HD2  1 1 
       20 67733 3 1 56 LYS HD3  H   7.197  -3.497  14.018 1.00 . C C . 254 LYS HD3  1 1 
       20 67734 3 1 56 LYS HE2  H   9.994  -3.678  12.898 1.00 . C C . 254 LYS HE2  1 1 
       20 67735 3 1 56 LYS HE3  H   9.182  -4.837  13.941 1.00 . C C . 254 LYS HE3  1 1 
       20 67736 3 1 56 LYS HG2  H   6.988  -1.358  12.902 1.00 . C C . 254 LYS HG2  1 1 
       20 67737 3 1 56 LYS HG3  H   7.224  -2.626  11.711 1.00 . C C . 254 LYS HG3  1 1 
       20 67738 3 1 56 LYS HZ1  H   9.248  -5.524  11.627 1.00 . C C . 254 LYS HZ1  1 1 
       20 67739 3 1 56 LYS HZ2  H   8.518  -4.153  11.160 1.00 . C C . 254 LYS HZ2  1 1 
       20 67740 3 1 56 LYS HZ3  H   7.595  -5.261  12.069 1.00 . C C . 254 LYS HZ3  1 1 
       20 67741 3 1 56 LYS N    N   7.913  -1.297   9.689 1.00 . C C . 254 LYS N    1 1 
       20 67742 3 1 56 LYS NZ   N   8.533  -4.834  11.950 1.00 . C C . 254 LYS NZ   1 1 
       20 67743 3 1 56 LYS O    O  10.317   1.089  10.883 1.00 . C C . 254 LYS O    1 1 
       20 67744 3 1 57 LEU C    C  10.633   2.459   8.198 1.00 . C C . 255 LEU C    1 1 
       20 67745 3 1 57 LEU CA   C  10.920   0.983   8.141 1.00 . C C . 255 LEU CA   1 1 
       20 67746 3 1 57 LEU CB   C  11.032   0.550   6.682 1.00 . C C . 255 LEU CB   1 1 
       20 67747 3 1 57 LEU CD1  C  11.775  -1.049   4.920 1.00 . C C . 255 LEU CD1  1 1 
       20 67748 3 1 57 LEU CD2  C  13.299  -0.358   6.750 1.00 . C C . 255 LEU CD2  1 1 
       20 67749 3 1 57 LEU CG   C  11.870  -0.676   6.402 1.00 . C C . 255 LEU CG   1 1 
       20 67750 3 1 57 LEU H    H   9.399  -0.443   8.304 1.00 . C C . 255 LEU H    1 1 
       20 67751 3 1 57 LEU HA   H  11.864   0.796   8.625 1.00 . C C . 255 LEU HA   1 1 
       20 67752 3 1 57 LEU HB2  H  10.029   0.354   6.330 1.00 . C C . 255 LEU HB2  1 1 
       20 67753 3 1 57 LEU HB3  H  11.425   1.381   6.125 1.00 . C C . 255 LEU HB3  1 1 
       20 67754 3 1 57 LEU HD11 H  12.113  -0.219   4.316 1.00 . C C . 255 LEU HD11 1 1 
       20 67755 3 1 57 LEU HD12 H  10.750  -1.269   4.666 1.00 . C C . 255 LEU HD12 1 1 
       20 67756 3 1 57 LEU HD13 H  12.398  -1.902   4.692 1.00 . C C . 255 LEU HD13 1 1 
       20 67757 3 1 57 LEU HD21 H  13.367   0.015   7.758 1.00 . C C . 255 LEU HD21 1 1 
       20 67758 3 1 57 LEU HD22 H  13.648   0.413   6.079 1.00 . C C . 255 LEU HD22 1 1 
       20 67759 3 1 57 LEU HD23 H  13.921  -1.234   6.639 1.00 . C C . 255 LEU HD23 1 1 
       20 67760 3 1 57 LEU HG   H  11.546  -1.507   7.009 1.00 . C C . 255 LEU HG   1 1 
       20 67761 3 1 57 LEU N    N   9.905   0.208   8.835 1.00 . C C . 255 LEU N    1 1 
       20 67762 3 1 57 LEU O    O   9.483   2.858   8.136 1.00 . C C . 255 LEU O    1 1 
       20 67763 3 1 58 LYS C    C  10.764   5.282   7.228 1.00 . C C . 256 LYS C    1 1 
       20 67764 3 1 58 LYS CA   C  11.594   4.719   8.360 1.00 . C C . 256 LYS CA   1 1 
       20 67765 3 1 58 LYS CB   C  12.968   5.347   8.302 1.00 . C C . 256 LYS CB   1 1 
       20 67766 3 1 58 LYS CD   C  14.311   7.404   8.186 1.00 . C C . 256 LYS CD   1 1 
       20 67767 3 1 58 LYS CE   C  14.319   8.907   8.199 1.00 . C C . 256 LYS CE   1 1 
       20 67768 3 1 58 LYS CG   C  12.940   6.856   8.364 1.00 . C C . 256 LYS CG   1 1 
       20 67769 3 1 58 LYS H    H  12.587   2.853   8.322 1.00 . C C . 256 LYS H    1 1 
       20 67770 3 1 58 LYS HA   H  11.141   4.991   9.300 1.00 . C C . 256 LYS HA   1 1 
       20 67771 3 1 58 LYS HB2  H  13.559   4.986   9.131 1.00 . C C . 256 LYS HB2  1 1 
       20 67772 3 1 58 LYS HB3  H  13.442   5.057   7.378 1.00 . C C . 256 LYS HB3  1 1 
       20 67773 3 1 58 LYS HD2  H  14.945   7.030   8.977 1.00 . C C . 256 LYS HD2  1 1 
       20 67774 3 1 58 LYS HD3  H  14.647   7.050   7.227 1.00 . C C . 256 LYS HD3  1 1 
       20 67775 3 1 58 LYS HE2  H  13.691   9.270   7.399 1.00 . C C . 256 LYS HE2  1 1 
       20 67776 3 1 58 LYS HE3  H  13.927   9.234   9.151 1.00 . C C . 256 LYS HE3  1 1 
       20 67777 3 1 58 LYS HG2  H  12.301   7.227   7.575 1.00 . C C . 256 LYS HG2  1 1 
       20 67778 3 1 58 LYS HG3  H  12.550   7.165   9.323 1.00 . C C . 256 LYS HG3  1 1 
       20 67779 3 1 58 LYS HZ1  H  16.293   9.030   8.764 1.00 . C C . 256 LYS HZ1  1 1 
       20 67780 3 1 58 LYS HZ2  H  15.727  10.469   8.157 1.00 . C C . 256 LYS HZ2  1 1 
       20 67781 3 1 58 LYS HZ3  H  16.079   9.194   7.102 1.00 . C C . 256 LYS HZ3  1 1 
       20 67782 3 1 58 LYS N    N  11.695   3.259   8.288 1.00 . C C . 256 LYS N    1 1 
       20 67783 3 1 58 LYS NZ   N  15.680   9.436   8.032 1.00 . C C . 256 LYS NZ   1 1 
       20 67784 3 1 58 LYS O    O   9.832   6.041   7.456 1.00 . C C . 256 LYS O    1 1 
       20 67785 3 1 59 TRP C    C   8.947   4.881   4.838 1.00 . C C . 257 TRP C    1 1 
       20 67786 3 1 59 TRP CA   C  10.359   5.407   4.864 1.00 . C C . 257 TRP CA   1 1 
       20 67787 3 1 59 TRP CB   C  11.081   5.209   3.527 1.00 . C C . 257 TRP CB   1 1 
       20 67788 3 1 59 TRP CD1  C  12.493   3.099   3.564 1.00 . C C . 257 TRP CD1  1 1 
       20 67789 3 1 59 TRP CD2  C  10.657   2.926   2.312 1.00 . C C . 257 TRP CD2  1 1 
       20 67790 3 1 59 TRP CE2  C  11.361   1.721   2.242 1.00 . C C . 257 TRP CE2  1 1 
       20 67791 3 1 59 TRP CE3  C   9.462   3.049   1.597 1.00 . C C . 257 TRP CE3  1 1 
       20 67792 3 1 59 TRP CG   C  11.407   3.799   3.170 1.00 . C C . 257 TRP CG   1 1 
       20 67793 3 1 59 TRP CH2  C   9.758   0.783   0.799 1.00 . C C . 257 TRP CH2  1 1 
       20 67794 3 1 59 TRP CZ2  C  10.925   0.642   1.490 1.00 . C C . 257 TRP CZ2  1 1 
       20 67795 3 1 59 TRP CZ3  C   9.026   1.974   0.847 1.00 . C C . 257 TRP CZ3  1 1 
       20 67796 3 1 59 TRP H    H  11.853   4.300   5.868 1.00 . C C . 257 TRP H    1 1 
       20 67797 3 1 59 TRP HA   H  10.264   6.470   5.043 1.00 . C C . 257 TRP HA   1 1 
       20 67798 3 1 59 TRP HB2  H  10.456   5.598   2.738 1.00 . C C . 257 TRP HB2  1 1 
       20 67799 3 1 59 TRP HB3  H  12.002   5.774   3.542 1.00 . C C . 257 TRP HB3  1 1 
       20 67800 3 1 59 TRP HD1  H  13.255   3.487   4.222 1.00 . C C . 257 TRP HD1  1 1 
       20 67801 3 1 59 TRP HE1  H  13.159   1.164   3.142 1.00 . C C . 257 TRP HE1  1 1 
       20 67802 3 1 59 TRP HE3  H   8.884   3.960   1.622 1.00 . C C . 257 TRP HE3  1 1 
       20 67803 3 1 59 TRP HH2  H   9.383  -0.034   0.201 1.00 . C C . 257 TRP HH2  1 1 
       20 67804 3 1 59 TRP HZ2  H  11.481  -0.282   1.445 1.00 . C C . 257 TRP HZ2  1 1 
       20 67805 3 1 59 TRP HZ3  H   8.108   2.045   0.286 1.00 . C C . 257 TRP HZ3  1 1 
       20 67806 3 1 59 TRP N    N  11.098   4.908   6.003 1.00 . C C . 257 TRP N    1 1 
       20 67807 3 1 59 TRP NE1  N  12.472   1.858   3.015 1.00 . C C . 257 TRP NE1  1 1 
       20 67808 3 1 59 TRP O    O   8.087   5.511   4.306 1.00 . C C . 257 TRP O    1 1 
       20 67809 3 1 60 ILE C    C   6.604   4.024   6.562 1.00 . C C . 258 ILE C    1 1 
       20 67810 3 1 60 ILE CA   C   7.380   3.191   5.541 1.00 . C C . 258 ILE CA   1 1 
       20 67811 3 1 60 ILE CB   C   7.358   1.685   5.932 1.00 . C C . 258 ILE CB   1 1 
       20 67812 3 1 60 ILE CD1  C   7.164   0.864   3.517 1.00 . C C . 258 ILE CD1  1 1 
       20 67813 3 1 60 ILE CG1  C   7.954   0.811   4.799 1.00 . C C . 258 ILE CG1  1 1 
       20 67814 3 1 60 ILE CG2  C   5.939   1.249   6.263 1.00 . C C . 258 ILE CG2  1 1 
       20 67815 3 1 60 ILE H    H   9.480   3.207   5.782 1.00 . C C . 258 ILE H    1 1 
       20 67816 3 1 60 ILE HA   H   6.897   3.320   4.583 1.00 . C C . 258 ILE HA   1 1 
       20 67817 3 1 60 ILE HB   H   7.962   1.566   6.820 1.00 . C C . 258 ILE HB   1 1 
       20 67818 3 1 60 ILE HD11 H   7.669   0.275   2.768 1.00 . C C . 258 ILE HD11 1 1 
       20 67819 3 1 60 ILE HD12 H   7.101   1.885   3.172 1.00 . C C . 258 ILE HD12 1 1 
       20 67820 3 1 60 ILE HD13 H   6.172   0.469   3.677 1.00 . C C . 258 ILE HD13 1 1 
       20 67821 3 1 60 ILE HG12 H   8.954   1.138   4.550 1.00 . C C . 258 ILE HG12 1 1 
       20 67822 3 1 60 ILE HG13 H   8.006  -0.228   5.097 1.00 . C C . 258 ILE HG13 1 1 
       20 67823 3 1 60 ILE HG21 H   5.308   1.409   5.401 1.00 . C C . 258 ILE HG21 1 1 
       20 67824 3 1 60 ILE HG22 H   5.565   1.834   7.090 1.00 . C C . 258 ILE HG22 1 1 
       20 67825 3 1 60 ILE HG23 H   5.926   0.203   6.523 1.00 . C C . 258 ILE HG23 1 1 
       20 67826 3 1 60 ILE N    N   8.728   3.714   5.419 1.00 . C C . 258 ILE N    1 1 
       20 67827 3 1 60 ILE O    O   5.449   4.399   6.318 1.00 . C C . 258 ILE O    1 1 
       20 67828 3 1 61 GLN C    C   6.275   6.475   8.117 1.00 . C C . 259 GLN C    1 1 
       20 67829 3 1 61 GLN CA   C   6.710   5.189   8.741 1.00 . C C . 259 GLN CA   1 1 
       20 67830 3 1 61 GLN CB   C   7.767   5.509   9.817 1.00 . C C . 259 GLN CB   1 1 
       20 67831 3 1 61 GLN CD   C   7.256   3.583  11.320 1.00 . C C . 259 GLN CD   1 1 
       20 67832 3 1 61 GLN CG   C   8.318   4.311  10.563 1.00 . C C . 259 GLN CG   1 1 
       20 67833 3 1 61 GLN H    H   8.174   3.960   7.820 1.00 . C C . 259 GLN H    1 1 
       20 67834 3 1 61 GLN HA   H   5.871   4.689   9.200 1.00 . C C . 259 GLN HA   1 1 
       20 67835 3 1 61 GLN HB2  H   8.597   6.010   9.339 1.00 . C C . 259 GLN HB2  1 1 
       20 67836 3 1 61 GLN HB3  H   7.329   6.187  10.534 1.00 . C C . 259 GLN HB3  1 1 
       20 67837 3 1 61 GLN HE21 H   6.896   2.387   9.776 1.00 . C C . 259 GLN HE21 1 1 
       20 67838 3 1 61 GLN HE22 H   5.927   2.139  11.172 1.00 . C C . 259 GLN HE22 1 1 
       20 67839 3 1 61 GLN HG2  H   8.761   3.631   9.851 1.00 . C C . 259 GLN HG2  1 1 
       20 67840 3 1 61 GLN HG3  H   9.075   4.649  11.258 1.00 . C C . 259 GLN HG3  1 1 
       20 67841 3 1 61 GLN N    N   7.271   4.331   7.693 1.00 . C C . 259 GLN N    1 1 
       20 67842 3 1 61 GLN NE2  N   6.647   2.612  10.696 1.00 . C C . 259 GLN NE2  1 1 
       20 67843 3 1 61 GLN O    O   5.144   6.890   8.269 1.00 . C C . 259 GLN O    1 1 
       20 67844 3 1 61 GLN OE1  O   6.993   3.891  12.472 1.00 . C C . 259 GLN OE1  1 1 
       20 67845 3 1 62 GLU C    C   5.848   8.108   5.617 1.00 . C C . 260 GLU C    1 1 
       20 67846 3 1 62 GLU CA   C   6.919   8.284   6.673 1.00 . C C . 260 GLU CA   1 1 
       20 67847 3 1 62 GLU CB   C   8.194   8.831   6.028 1.00 . C C . 260 GLU CB   1 1 
       20 67848 3 1 62 GLU CD   C   8.581  10.662   7.685 1.00 . C C . 260 GLU CD   1 1 
       20 67849 3 1 62 GLU CG   C   9.184   9.454   6.995 1.00 . C C . 260 GLU CG   1 1 
       20 67850 3 1 62 GLU H    H   8.088   6.684   7.305 1.00 . C C . 260 GLU H    1 1 
       20 67851 3 1 62 GLU HA   H   6.583   9.011   7.395 1.00 . C C . 260 GLU HA   1 1 
       20 67852 3 1 62 GLU HB2  H   8.692   8.018   5.518 1.00 . C C . 260 GLU HB2  1 1 
       20 67853 3 1 62 GLU HB3  H   7.913   9.572   5.298 1.00 . C C . 260 GLU HB3  1 1 
       20 67854 3 1 62 GLU HG2  H   9.518   8.723   7.719 1.00 . C C . 260 GLU HG2  1 1 
       20 67855 3 1 62 GLU HG3  H  10.042   9.786   6.427 1.00 . C C . 260 GLU HG3  1 1 
       20 67856 3 1 62 GLU N    N   7.189   7.074   7.370 1.00 . C C . 260 GLU N    1 1 
       20 67857 3 1 62 GLU O    O   4.874   8.797   5.650 1.00 . C C . 260 GLU O    1 1 
       20 67858 3 1 62 GLU OE1  O   8.376  11.706   7.011 1.00 . C C . 260 GLU OE1  1 1 
       20 67859 3 1 62 GLU OE2  O   8.277  10.592   8.864 1.00 . C C . 260 GLU OE2  1 1 
       20 67860 3 1 63 TYR C    C   3.663   6.877   3.962 1.00 . C C . 261 TYR C    1 1 
       20 67861 3 1 63 TYR CA   C   5.138   6.959   3.569 1.00 . C C . 261 TYR CA   1 1 
       20 67862 3 1 63 TYR CB   C   5.548   5.705   2.787 1.00 . C C . 261 TYR CB   1 1 
       20 67863 3 1 63 TYR CD1  C   3.789   5.058   1.095 1.00 . C C . 261 TYR CD1  1 1 
       20 67864 3 1 63 TYR CD2  C   5.744   6.177   0.338 1.00 . C C . 261 TYR CD2  1 1 
       20 67865 3 1 63 TYR CE1  C   3.318   5.013  -0.199 1.00 . C C . 261 TYR CE1  1 1 
       20 67866 3 1 63 TYR CE2  C   5.285   6.139  -0.954 1.00 . C C . 261 TYR CE2  1 1 
       20 67867 3 1 63 TYR CG   C   5.010   5.642   1.383 1.00 . C C . 261 TYR CG   1 1 
       20 67868 3 1 63 TYR CZ   C   4.072   5.558  -1.224 1.00 . C C . 261 TYR CZ   1 1 
       20 67869 3 1 63 TYR H    H   6.752   6.499   4.862 1.00 . C C . 261 TYR H    1 1 
       20 67870 3 1 63 TYR HA   H   5.274   7.820   2.931 1.00 . C C . 261 TYR HA   1 1 
       20 67871 3 1 63 TYR HB2  H   6.626   5.663   2.727 1.00 . C C . 261 TYR HB2  1 1 
       20 67872 3 1 63 TYR HB3  H   5.198   4.835   3.320 1.00 . C C . 261 TYR HB3  1 1 
       20 67873 3 1 63 TYR HD1  H   3.204   4.636   1.897 1.00 . C C . 261 TYR HD1  1 1 
       20 67874 3 1 63 TYR HD2  H   6.699   6.634   0.552 1.00 . C C . 261 TYR HD2  1 1 
       20 67875 3 1 63 TYR HE1  H   2.364   4.553  -0.398 1.00 . C C . 261 TYR HE1  1 1 
       20 67876 3 1 63 TYR HE2  H   5.891   6.566  -1.742 1.00 . C C . 261 TYR HE2  1 1 
       20 67877 3 1 63 TYR HH   H   2.674   5.755  -2.492 1.00 . C C . 261 TYR HH   1 1 
       20 67878 3 1 63 TYR N    N   6.010   7.135   4.743 1.00 . C C . 261 TYR N    1 1 
       20 67879 3 1 63 TYR O    O   2.826   7.602   3.410 1.00 . C C . 261 TYR O    1 1 
       20 67880 3 1 63 TYR OH   O   3.607   5.518  -2.520 1.00 . C C . 261 TYR OH   1 1 
       20 67881 3 1 64 LEU C    C   1.480   7.123   6.017 1.00 . C C . 262 LEU C    1 1 
       20 67882 3 1 64 LEU CA   C   1.988   5.844   5.382 1.00 . C C . 262 LEU CA   1 1 
       20 67883 3 1 64 LEU CB   C   1.929   4.695   6.396 1.00 . C C . 262 LEU CB   1 1 
       20 67884 3 1 64 LEU CD1  C   2.384   2.313   7.012 1.00 . C C . 262 LEU CD1  1 1 
       20 67885 3 1 64 LEU CD2  C   1.696   2.861   4.681 1.00 . C C . 262 LEU CD2  1 1 
       20 67886 3 1 64 LEU CG   C   2.456   3.342   5.906 1.00 . C C . 262 LEU CG   1 1 
       20 67887 3 1 64 LEU H    H   4.083   5.528   5.372 1.00 . C C . 262 LEU H    1 1 
       20 67888 3 1 64 LEU HA   H   1.366   5.600   4.536 1.00 . C C . 262 LEU HA   1 1 
       20 67889 3 1 64 LEU HB2  H   2.509   4.990   7.259 1.00 . C C . 262 LEU HB2  1 1 
       20 67890 3 1 64 LEU HB3  H   0.904   4.567   6.704 1.00 . C C . 262 LEU HB3  1 1 
       20 67891 3 1 64 LEU HD11 H   3.001   2.640   7.834 1.00 . C C . 262 LEU HD11 1 1 
       20 67892 3 1 64 LEU HD12 H   2.745   1.362   6.649 1.00 . C C . 262 LEU HD12 1 1 
       20 67893 3 1 64 LEU HD13 H   1.364   2.215   7.348 1.00 . C C . 262 LEU HD13 1 1 
       20 67894 3 1 64 LEU HD21 H   2.094   1.908   4.364 1.00 . C C . 262 LEU HD21 1 1 
       20 67895 3 1 64 LEU HD22 H   1.796   3.580   3.880 1.00 . C C . 262 LEU HD22 1 1 
       20 67896 3 1 64 LEU HD23 H   0.652   2.742   4.936 1.00 . C C . 262 LEU HD23 1 1 
       20 67897 3 1 64 LEU HG   H   3.493   3.470   5.636 1.00 . C C . 262 LEU HG   1 1 
       20 67898 3 1 64 LEU N    N   3.359   6.031   4.933 1.00 . C C . 262 LEU N    1 1 
       20 67899 3 1 64 LEU O    O   0.368   7.579   5.751 1.00 . C C . 262 LEU O    1 1 
       20 67900 3 1 65 GLU C    C   1.882  10.122   6.581 1.00 . C C . 263 GLU C    1 1 
       20 67901 3 1 65 GLU CA   C   2.060   8.910   7.554 1.00 . C C . 263 GLU CA   1 1 
       20 67902 3 1 65 GLU CB   C   3.241   9.082   8.523 1.00 . C C . 263 GLU CB   1 1 
       20 67903 3 1 65 GLU CD   C   3.075  11.449   9.488 1.00 . C C . 263 GLU CD   1 1 
       20 67904 3 1 65 GLU CG   C   3.064   9.958   9.746 1.00 . C C . 263 GLU CG   1 1 
       20 67905 3 1 65 GLU H    H   3.218   7.296   6.956 1.00 . C C . 263 GLU H    1 1 
       20 67906 3 1 65 GLU HA   H   1.157   8.772   8.129 1.00 . C C . 263 GLU HA   1 1 
       20 67907 3 1 65 GLU HB2  H   3.522   8.104   8.880 1.00 . C C . 263 GLU HB2  1 1 
       20 67908 3 1 65 GLU HB3  H   4.070   9.467   7.947 1.00 . C C . 263 GLU HB3  1 1 
       20 67909 3 1 65 GLU HG2  H   2.135   9.647  10.194 1.00 . C C . 263 GLU HG2  1 1 
       20 67910 3 1 65 GLU HG3  H   3.868   9.668  10.408 1.00 . C C . 263 GLU HG3  1 1 
       20 67911 3 1 65 GLU N    N   2.334   7.706   6.820 1.00 . C C . 263 GLU N    1 1 
       20 67912 3 1 65 GLU O    O   1.074  11.016   6.838 1.00 . C C . 263 GLU O    1 1 
       20 67913 3 1 65 GLU OE1  O   4.183  12.035   9.348 1.00 . C C . 263 GLU OE1  1 1 
       20 67914 3 1 65 GLU OE2  O   1.992  12.074   9.450 1.00 . C C . 263 GLU OE2  1 1 
       20 67915 3 1 66 LYS C    C   1.220  11.109   3.700 1.00 . C C . 264 LYS C    1 1 
       20 67916 3 1 66 LYS CA   C   2.501  11.251   4.503 1.00 . C C . 264 LYS CA   1 1 
       20 67917 3 1 66 LYS CB   C   3.640  11.264   3.454 1.00 . C C . 264 LYS CB   1 1 
       20 67918 3 1 66 LYS CD   C   5.678  12.113   4.906 1.00 . C C . 264 LYS CD   1 1 
       20 67919 3 1 66 LYS CE   C   5.136  11.900   6.318 1.00 . C C . 264 LYS CE   1 1 
       20 67920 3 1 66 LYS CG   C   5.110  11.092   3.895 1.00 . C C . 264 LYS CG   1 1 
       20 67921 3 1 66 LYS H    H   3.233   9.391   5.260 1.00 . C C . 264 LYS H    1 1 
       20 67922 3 1 66 LYS HA   H   2.506  12.183   5.043 1.00 . C C . 264 LYS HA   1 1 
       20 67923 3 1 66 LYS HB2  H   3.442  10.473   2.747 1.00 . C C . 264 LYS HB2  1 1 
       20 67924 3 1 66 LYS HB3  H   3.556  12.197   2.919 1.00 . C C . 264 LYS HB3  1 1 
       20 67925 3 1 66 LYS HD2  H   6.753  12.014   4.933 1.00 . C C . 264 LYS HD2  1 1 
       20 67926 3 1 66 LYS HD3  H   5.421  13.108   4.573 1.00 . C C . 264 LYS HD3  1 1 
       20 67927 3 1 66 LYS HE2  H   4.094  12.181   6.344 1.00 . C C . 264 LYS HE2  1 1 
       20 67928 3 1 66 LYS HE3  H   5.224  10.851   6.560 1.00 . C C . 264 LYS HE3  1 1 
       20 67929 3 1 66 LYS HG2  H   5.193  10.112   4.343 1.00 . C C . 264 LYS HG2  1 1 
       20 67930 3 1 66 LYS HG3  H   5.690  11.095   2.988 1.00 . C C . 264 LYS HG3  1 1 
       20 67931 3 1 66 LYS HZ1  H   5.825  13.710   7.131 1.00 . C C . 264 LYS HZ1  1 1 
       20 67932 3 1 66 LYS HZ2  H   6.849  12.367   7.388 1.00 . C C . 264 LYS HZ2  1 1 
       20 67933 3 1 66 LYS HZ3  H   5.405  12.506   8.261 1.00 . C C . 264 LYS HZ3  1 1 
       20 67934 3 1 66 LYS N    N   2.610  10.130   5.442 1.00 . C C . 264 LYS N    1 1 
       20 67935 3 1 66 LYS NZ   N   5.856  12.694   7.335 1.00 . C C . 264 LYS NZ   1 1 
       20 67936 3 1 66 LYS O    O   0.444  12.047   3.589 1.00 . C C . 264 LYS O    1 1 
       20 67937 3 1 67 CYS C    C  -1.504   9.800   3.101 1.00 . C C . 265 CYS C    1 1 
       20 67938 3 1 67 CYS CA   C  -0.196   9.618   2.354 1.00 . C C . 265 CYS CA   1 1 
       20 67939 3 1 67 CYS CB   C  -0.126   8.215   1.722 1.00 . C C . 265 CYS CB   1 1 
       20 67940 3 1 67 CYS H    H   1.644   9.195   3.377 1.00 . C C . 265 CYS H    1 1 
       20 67941 3 1 67 CYS HA   H  -0.180  10.347   1.557 1.00 . C C . 265 CYS HA   1 1 
       20 67942 3 1 67 CYS HB2  H   0.026   7.475   2.493 1.00 . C C . 265 CYS HB2  1 1 
       20 67943 3 1 67 CYS HB3  H  -1.060   8.012   1.221 1.00 . C C . 265 CYS HB3  1 1 
       20 67944 3 1 67 CYS N    N   0.984   9.904   3.196 1.00 . C C . 265 CYS N    1 1 
       20 67945 3 1 67 CYS O    O  -2.532  10.117   2.499 1.00 . C C . 265 CYS O    1 1 
       20 67946 3 1 67 CYS SG   S   1.214   7.985   0.503 1.00 . C C . 265 CYS SG   1 1 
       20 67947 3 1 68 LEU C    C  -3.094  11.206   5.248 1.00 . C C . 266 LEU C    1 1 
       20 67948 3 1 68 LEU CA   C  -2.585   9.745   5.267 1.00 . C C . 266 LEU CA   1 1 
       20 67949 3 1 68 LEU CB   C  -2.115   9.312   6.692 1.00 . C C . 266 LEU CB   1 1 
       20 67950 3 1 68 LEU CD1  C  -2.377   8.634   9.064 1.00 . C C . 266 LEU CD1  1 1 
       20 67951 3 1 68 LEU CD2  C  -3.934  10.327   8.179 1.00 . C C . 266 LEU CD2  1 1 
       20 67952 3 1 68 LEU CG   C  -3.132   9.086   7.851 1.00 . C C . 266 LEU CG   1 1 
       20 67953 3 1 68 LEU H    H  -0.608   9.370   4.843 1.00 . C C . 266 LEU H    1 1 
       20 67954 3 1 68 LEU HA   H  -3.362   9.070   4.941 1.00 . C C . 266 LEU HA   1 1 
       20 67955 3 1 68 LEU HB2  H  -1.576   8.384   6.577 1.00 . C C . 266 LEU HB2  1 1 
       20 67956 3 1 68 LEU HB3  H  -1.400  10.054   7.016 1.00 . C C . 266 LEU HB3  1 1 
       20 67957 3 1 68 LEU HD11 H  -1.907   7.688   8.828 1.00 . C C . 266 LEU HD11 1 1 
       20 67958 3 1 68 LEU HD12 H  -3.064   8.496   9.887 1.00 . C C . 266 LEU HD12 1 1 
       20 67959 3 1 68 LEU HD13 H  -1.625   9.366   9.312 1.00 . C C . 266 LEU HD13 1 1 
       20 67960 3 1 68 LEU HD21 H  -4.612  10.095   8.987 1.00 . C C . 266 LEU HD21 1 1 
       20 67961 3 1 68 LEU HD22 H  -4.526  10.620   7.319 1.00 . C C . 266 LEU HD22 1 1 
       20 67962 3 1 68 LEU HD23 H  -3.272  11.132   8.458 1.00 . C C . 266 LEU HD23 1 1 
       20 67963 3 1 68 LEU HG   H  -3.805   8.258   7.679 1.00 . C C . 266 LEU HG   1 1 
       20 67964 3 1 68 LEU N    N  -1.449   9.619   4.404 1.00 . C C . 266 LEU N    1 1 
       20 67965 3 1 68 LEU O    O  -4.300  11.453   5.264 1.00 . C C . 266 LEU O    1 1 
       20 67966 3 1 69 ASN C    C  -2.108  14.473   4.214 1.00 . C C . 267 ASN C    1 1 
       20 67967 3 1 69 ASN CA   C  -2.617  13.555   5.315 1.00 . C C . 267 ASN CA   1 1 
       20 67968 3 1 69 ASN CB   C  -2.210  14.061   6.717 1.00 . C C . 267 ASN CB   1 1 
       20 67969 3 1 69 ASN CG   C  -2.833  15.396   7.176 1.00 . C C . 267 ASN CG   1 1 
       20 67970 3 1 69 ASN H    H  -1.250  11.952   4.977 1.00 . C C . 267 ASN H    1 1 
       20 67971 3 1 69 ASN HA   H  -3.686  13.581   5.257 1.00 . C C . 267 ASN HA   1 1 
       20 67972 3 1 69 ASN HB2  H  -2.489  13.317   7.446 1.00 . C C . 267 ASN HB2  1 1 
       20 67973 3 1 69 ASN HB3  H  -1.136  14.167   6.743 1.00 . C C . 267 ASN HB3  1 1 
       20 67974 3 1 69 ASN HD21 H  -2.944  16.173   5.328 1.00 . C C . 267 ASN HD21 1 1 
       20 67975 3 1 69 ASN HD22 H  -3.507  17.147   6.616 1.00 . C C . 267 ASN HD22 1 1 
       20 67976 3 1 69 ASN N    N  -2.190  12.172   5.160 1.00 . C C . 267 ASN N    1 1 
       20 67977 3 1 69 ASN ND2  N  -3.120  16.309   6.286 1.00 . C C . 267 ASN ND2  1 1 
       20 67978 3 1 69 ASN O    O  -2.903  15.064   3.486 1.00 . C C . 267 ASN O    1 1 
       20 67979 3 1 69 ASN OD1  O  -3.047  15.582   8.373 1.00 . C C . 267 ASN OD1  1 1 
       20 67980 3 1 70 LYS C    C  -0.516  16.968   3.565 1.00 . C C . 268 LYS C    1 1 
       20 67981 3 1 70 LYS CA   C  -0.144  15.535   3.206 1.00 . C C . 268 LYS CA   1 1 
       20 67982 3 1 70 LYS CB   C  -0.417  15.275   1.721 1.00 . C C . 268 LYS CB   1 1 
       20 67983 3 1 70 LYS CD   C   1.743  14.001   1.251 1.00 . C C . 268 LYS CD   1 1 
       20 67984 3 1 70 LYS CE   C   2.415  15.211   0.579 1.00 . C C . 268 LYS CE   1 1 
       20 67985 3 1 70 LYS CG   C   0.208  14.012   1.126 1.00 . C C . 268 LYS CG   1 1 
       20 67986 3 1 70 LYS H    H  -0.277  13.963   4.633 1.00 . C C . 268 LYS H    1 1 
       20 67987 3 1 70 LYS HA   H   0.914  15.430   3.394 1.00 . C C . 268 LYS HA   1 1 
       20 67988 3 1 70 LYS HB2  H  -1.487  15.198   1.607 1.00 . C C . 268 LYS HB2  1 1 
       20 67989 3 1 70 LYS HB3  H  -0.056  16.137   1.188 1.00 . C C . 268 LYS HB3  1 1 
       20 67990 3 1 70 LYS HD2  H   2.009  13.989   2.297 1.00 . C C . 268 LYS HD2  1 1 
       20 67991 3 1 70 LYS HD3  H   2.111  13.094   0.791 1.00 . C C . 268 LYS HD3  1 1 
       20 67992 3 1 70 LYS HE2  H   2.055  16.113   1.049 1.00 . C C . 268 LYS HE2  1 1 
       20 67993 3 1 70 LYS HE3  H   3.481  15.135   0.734 1.00 . C C . 268 LYS HE3  1 1 
       20 67994 3 1 70 LYS HG2  H  -0.188  13.151   1.644 1.00 . C C . 268 LYS HG2  1 1 
       20 67995 3 1 70 LYS HG3  H  -0.060  13.955   0.081 1.00 . C C . 268 LYS HG3  1 1 
       20 67996 3 1 70 LYS HZ1  H   2.652  16.084  -1.307 1.00 . C C . 268 LYS HZ1  1 1 
       20 67997 3 1 70 LYS HZ2  H   1.130  15.433  -1.072 1.00 . C C . 268 LYS HZ2  1 1 
       20 67998 3 1 70 LYS HZ3  H   2.453  14.431  -1.368 1.00 . C C . 268 LYS HZ3  1 1 
       20 67999 3 1 70 LYS N    N  -0.812  14.574   4.096 1.00 . C C . 268 LYS N    1 1 
       20 68000 3 1 70 LYS NZ   N   2.139  15.288  -0.873 1.00 . C C . 268 LYS NZ   1 1 
       20 68001 3 1 70 LYS O    O  -0.721  17.290   4.744 1.00 . C C . 268 LYS O    1 1 
       20 68002 4 2  3 MET C    C -10.584  -0.693  12.858 1.00 . D D . 301 MET C    1 1 
       20 68003 4 2  3 MET CA   C  -9.690   0.508  13.087 1.00 . D D . 301 MET CA   1 1 
       20 68004 4 2  3 MET CB   C  -9.647   0.862  14.580 1.00 . D D . 301 MET CB   1 1 
       20 68005 4 2  3 MET CE   C  -7.241  -2.014  16.402 1.00 . D D . 301 MET CE   1 1 
       20 68006 4 2  3 MET CG   C  -9.158  -0.258  15.491 1.00 . D D . 301 MET CG   1 1 
       20 68007 4 2  3 MET H    H  -9.797   2.524  12.491 1.00 . D D . 301 MET H    1 1 
       20 68008 4 2  3 MET HA   H  -8.690   0.282  12.748 1.00 . D D . 301 MET HA   1 1 
       20 68009 4 2  3 MET HB2  H  -8.991   1.710  14.714 1.00 . D D . 301 MET HB2  1 1 
       20 68010 4 2  3 MET HB3  H -10.642   1.144  14.890 1.00 . D D . 301 MET HB3  1 1 
       20 68011 4 2  3 MET HE1  H  -6.243  -2.419  16.323 1.00 . D D . 301 MET HE1  1 1 
       20 68012 4 2  3 MET HE2  H  -7.961  -2.811  16.290 1.00 . D D . 301 MET HE2  1 1 
       20 68013 4 2  3 MET HE3  H  -7.364  -1.545  17.366 1.00 . D D . 301 MET HE3  1 1 
       20 68014 4 2  3 MET HG2  H  -9.178   0.094  16.511 1.00 . D D . 301 MET HG2  1 1 
       20 68015 4 2  3 MET HG3  H  -9.827  -1.100  15.393 1.00 . D D . 301 MET HG3  1 1 
       20 68016 4 2  3 MET N    N -10.196   1.635  12.332 1.00 . D D . 301 MET N    1 1 
       20 68017 4 2  3 MET O    O -10.132  -1.763  12.419 1.00 . D D . 301 MET O    1 1 
       20 68018 4 2  3 MET SD   S  -7.482  -0.804  15.108 1.00 . D D . 301 MET SD   1 1 
       20 68019 4 2  4 GLU C    C -13.571  -1.403  11.669 1.00 . D D . 302 GLU C    1 1 
       20 68020 4 2  4 GLU CA   C -12.818  -1.544  12.972 1.00 . D D . 302 GLU CA   1 1 
       20 68021 4 2  4 GLU CB   C -13.786  -1.548  14.144 1.00 . D D . 302 GLU CB   1 1 
       20 68022 4 2  4 GLU CD   C -14.142  -1.871  16.590 1.00 . D D . 302 GLU CD   1 1 
       20 68023 4 2  4 GLU CG   C -13.148  -1.892  15.473 1.00 . D D . 302 GLU CG   1 1 
       20 68024 4 2  4 GLU H    H -12.132   0.389  13.413 1.00 . D D . 302 GLU H    1 1 
       20 68025 4 2  4 GLU HA   H -12.286  -2.482  12.968 1.00 . D D . 302 GLU HA   1 1 
       20 68026 4 2  4 GLU HB2  H -14.229  -0.567  14.230 1.00 . D D . 302 GLU HB2  1 1 
       20 68027 4 2  4 GLU HB3  H -14.567  -2.268  13.947 1.00 . D D . 302 GLU HB3  1 1 
       20 68028 4 2  4 GLU HG2  H -12.721  -2.884  15.411 1.00 . D D . 302 GLU HG2  1 1 
       20 68029 4 2  4 GLU HG3  H -12.369  -1.176  15.684 1.00 . D D . 302 GLU HG3  1 1 
       20 68030 4 2  4 GLU N    N -11.847  -0.502  13.121 1.00 . D D . 302 GLU N    1 1 
       20 68031 4 2  4 GLU O    O -13.732  -0.293  11.136 1.00 . D D . 302 GLU O    1 1 
       20 68032 4 2  4 GLU OE1  O -15.073  -2.695  16.575 1.00 . D D . 302 GLU OE1  1 1 
       20 68033 4 2  4 GLU OE2  O -14.032  -0.999  17.490 1.00 . D D . 302 GLU OE2  1 1 
       20 68034 4 2  5 GLY C    C -15.473  -3.875   9.811 1.00 . D D . 303 GLY C    1 1 
       20 68035 4 2  5 GLY CA   C -14.762  -2.561   9.936 1.00 . D D . 303 GLY CA   1 1 
       20 68036 4 2  5 GLY H    H -13.839  -3.358  11.647 1.00 . D D . 303 GLY H    1 1 
       20 68037 4 2  5 GLY HA2  H -15.482  -1.754   9.929 1.00 . D D . 303 GLY HA2  1 1 
       20 68038 4 2  5 GLY HA3  H -14.084  -2.448   9.102 1.00 . D D . 303 GLY HA3  1 1 
       20 68039 4 2  5 GLY N    N -14.019  -2.520  11.164 1.00 . D D . 303 GLY N    1 1 
       20 68040 4 2  5 GLY O    O -15.514  -4.472   8.736 1.00 . D D . 303 GLY O    1 1 
       20 68041 4 2  6 ILE C    C -15.957  -6.820  10.697 1.00 . D D . 304 ILE C    1 1 
       20 68042 4 2  6 ILE CA   C -16.744  -5.553  11.124 1.00 . D D . 304 ILE CA   1 1 
       20 68043 4 2  6 ILE CB   C -18.139  -5.494  10.500 1.00 . D D . 304 ILE CB   1 1 
       20 68044 4 2  6 ILE CD1  C -19.137  -4.312  12.570 1.00 . D D . 304 ILE CD1  1 1 
       20 68045 4 2  6 ILE CG1  C -18.898  -4.276  11.068 1.00 . D D . 304 ILE CG1  1 1 
       20 68046 4 2  6 ILE CG2  C -18.911  -6.781  10.783 1.00 . D D . 304 ILE CG2  1 1 
       20 68047 4 2  6 ILE H    H -16.049  -3.736  11.728 1.00 . D D . 304 ILE H    1 1 
       20 68048 4 2  6 ILE HA   H -16.873  -5.643  12.191 1.00 . D D . 304 ILE HA   1 1 
       20 68049 4 2  6 ILE HB   H -18.010  -5.347   9.440 1.00 . D D . 304 ILE HB   1 1 
       20 68050 4 2  6 ILE HD11 H -19.705  -3.445  12.871 1.00 . D D . 304 ILE HD11 1 1 
       20 68051 4 2  6 ILE HD12 H -18.191  -4.320  13.091 1.00 . D D . 304 ILE HD12 1 1 
       20 68052 4 2  6 ILE HD13 H -19.688  -5.207  12.820 1.00 . D D . 304 ILE HD13 1 1 
       20 68053 4 2  6 ILE HG12 H -18.303  -3.398  10.867 1.00 . D D . 304 ILE HG12 1 1 
       20 68054 4 2  6 ILE HG13 H -19.842  -4.164  10.566 1.00 . D D . 304 ILE HG13 1 1 
       20 68055 4 2  6 ILE HG21 H -18.990  -6.893  11.854 1.00 . D D . 304 ILE HG21 1 1 
       20 68056 4 2  6 ILE HG22 H -18.369  -7.617  10.366 1.00 . D D . 304 ILE HG22 1 1 
       20 68057 4 2  6 ILE HG23 H -19.896  -6.721  10.345 1.00 . D D . 304 ILE HG23 1 1 
       20 68058 4 2  6 ILE N    N -16.037  -4.305  10.937 1.00 . D D . 304 ILE N    1 1 
       20 68059 4 2  6 ILE O    O -15.428  -7.525  11.546 1.00 . D D . 304 ILE O    1 1 
       20 68060 4 2  7 SER C    C -13.780  -8.057   8.502 1.00 . D D . 305 SER C    1 1 
       20 68061 4 2  7 SER CA   C -15.219  -8.298   8.962 1.00 . D D . 305 SER CA   1 1 
       20 68062 4 2  7 SER CB   C -16.037  -8.946   7.847 1.00 . D D . 305 SER CB   1 1 
       20 68063 4 2  7 SER H    H -16.220  -6.448   8.770 1.00 . D D . 305 SER H    1 1 
       20 68064 4 2  7 SER HA   H -15.193  -8.983   9.796 1.00 . D D . 305 SER HA   1 1 
       20 68065 4 2  7 SER HB2  H -16.147  -8.246   7.032 1.00 . D D . 305 SER HB2  1 1 
       20 68066 4 2  7 SER HB3  H -15.530  -9.832   7.492 1.00 . D D . 305 SER HB3  1 1 
       20 68067 4 2  7 SER HG   H -17.268  -9.547   9.247 1.00 . D D . 305 SER HG   1 1 
       20 68068 4 2  7 SER N    N -15.865  -7.090   9.424 1.00 . D D . 305 SER N    1 1 
       20 68069 4 2  7 SER O    O -13.335  -6.905   8.362 1.00 . D D . 305 SER O    1 1 
       20 68070 4 2  7 SER OG   O -17.335  -9.314   8.310 1.00 . D D . 305 SER OG   1 1 
       20 68071 4 2  8 ILE C    C -11.673  -8.713   6.331 1.00 . D D . 306 ILE C    1 1 
       20 68072 4 2  8 ILE CA   C -11.705  -9.172   7.808 1.00 . D D . 306 ILE CA   1 1 
       20 68073 4 2  8 ILE CB   C -11.149 -10.620   7.937 1.00 . D D . 306 ILE CB   1 1 
       20 68074 4 2  8 ILE CD1  C  -9.087 -12.044   7.768 1.00 . D D . 306 ILE CD1  1 1 
       20 68075 4 2  8 ILE CG1  C  -9.666 -10.682   7.588 1.00 . D D . 306 ILE CG1  1 1 
       20 68076 4 2  8 ILE CG2  C -11.953 -11.602   7.076 1.00 . D D . 306 ILE CG2  1 1 
       20 68077 4 2  8 ILE H    H -13.494 -10.025   8.461 1.00 . D D . 306 ILE H    1 1 
       20 68078 4 2  8 ILE HA   H -11.093  -8.512   8.409 1.00 . D D . 306 ILE HA   1 1 
       20 68079 4 2  8 ILE HB   H -11.279 -10.924   8.966 1.00 . D D . 306 ILE HB   1 1 
       20 68080 4 2  8 ILE HD11 H  -8.035 -12.023   7.528 1.00 . D D . 306 ILE HD11 1 1 
       20 68081 4 2  8 ILE HD12 H  -9.618 -12.728   7.124 1.00 . D D . 306 ILE HD12 1 1 
       20 68082 4 2  8 ILE HD13 H  -9.229 -12.316   8.801 1.00 . D D . 306 ILE HD13 1 1 
       20 68083 4 2  8 ILE HG12 H  -9.534 -10.401   6.554 1.00 . D D . 306 ILE HG12 1 1 
       20 68084 4 2  8 ILE HG13 H  -9.118  -9.996   8.217 1.00 . D D . 306 ILE HG13 1 1 
       20 68085 4 2  8 ILE HG21 H -11.549 -12.597   7.191 1.00 . D D . 306 ILE HG21 1 1 
       20 68086 4 2  8 ILE HG22 H -11.887 -11.303   6.040 1.00 . D D . 306 ILE HG22 1 1 
       20 68087 4 2  8 ILE HG23 H -12.988 -11.593   7.382 1.00 . D D . 306 ILE HG23 1 1 
       20 68088 4 2  8 ILE N    N -13.072  -9.157   8.286 1.00 . D D . 306 ILE N    1 1 
       20 68089 4 2  8 ILE O    O -12.714  -8.694   5.680 1.00 . D D . 306 ILE O    1 1 
       20 68090 4 2  9 TYS C    C -10.383  -9.127   3.520 1.00 . D D . 307 TYS C    1 1 
       20 68091 4 2  9 TYS CA   C -10.375  -7.891   4.425 1.00 . D D . 307 TYS CA   1 1 
       20 68092 4 2  9 TYS CB   C  -9.022  -7.186   4.191 1.00 . D D . 307 TYS CB   1 1 
       20 68093 4 2  9 TYS CD1  C  -8.708  -5.132   5.649 1.00 . D D . 307 TYS CD1  1 1 
       20 68094 4 2  9 TYS CD2  C  -7.536  -7.121   6.216 1.00 . D D . 307 TYS CD2  1 1 
       20 68095 4 2  9 TYS CE1  C  -8.114  -4.485   6.724 1.00 . D D . 307 TYS CE1  1 1 
       20 68096 4 2  9 TYS CE2  C  -6.952  -6.494   7.284 1.00 . D D . 307 TYS CE2  1 1 
       20 68097 4 2  9 TYS CG   C  -8.425  -6.461   5.379 1.00 . D D . 307 TYS CG   1 1 
       20 68098 4 2  9 TYS CZ   C  -7.232  -5.178   7.544 1.00 . D D . 307 TYS CZ   1 1 
       20 68099 4 2  9 TYS H    H  -9.700  -8.378   6.381 1.00 . D D . 307 TYS H    1 1 
       20 68100 4 2  9 TYS HA   H -11.187  -7.223   4.176 1.00 . D D . 307 TYS HA   1 1 
       20 68101 4 2  9 TYS HB2  H  -9.180  -6.452   3.415 1.00 . D D . 307 TYS HB2  1 1 
       20 68102 4 2  9 TYS HB3  H  -8.293  -7.884   3.809 1.00 . D D . 307 TYS HB3  1 1 
       20 68103 4 2  9 TYS HD1  H  -9.395  -4.600   5.009 1.00 . D D . 307 TYS HD1  1 1 
       20 68104 4 2  9 TYS HD2  H  -7.307  -8.160   6.021 1.00 . D D . 307 TYS HD2  1 1 
       20 68105 4 2  9 TYS HE1  H  -8.342  -3.449   6.926 1.00 . D D . 307 TYS HE1  1 1 
       20 68106 4 2  9 TYS HE2  H  -6.267  -7.036   7.918 1.00 . D D . 307 TYS HE2  1 1 
       20 68107 4 2  9 TYS N    N -10.498  -8.347   5.817 1.00 . D D . 307 TYS N    1 1 
       20 68108 4 2  9 TYS O    O -11.154  -9.228   2.571 1.00 . D D . 307 TYS O    1 1 
       20 68109 4 2  9 TYS O1   O  -8.341  -4.656  10.290 1.00 . D D . 307 TYS O1   1 1 
       20 68110 4 2  9 TYS O2   O  -7.982  -2.633   9.023 1.00 . D D . 307 TYS O2   1 1 
       20 68111 4 2  9 TYS O3   O  -6.278  -3.195  10.476 1.00 . D D . 307 TYS O3   1 1 
       20 68112 4 2  9 TYS OH   O  -6.601  -4.549   8.614 1.00 . D D . 307 TYS OH   1 1 
       20 68113 4 2  9 TYS S    S  -7.364  -3.793   9.545 1.00 . D D . 307 TYS S    1 1 
       20 68114 4 2 10 THR C    C  -8.268 -11.037   2.039 1.00 . D D . 308 THR C    1 1 
       20 68115 4 2 10 THR CA   C  -9.251 -11.322   3.188 1.00 . D D . 308 THR CA   1 1 
       20 68116 4 2 10 THR CB   C -10.522 -12.059   2.690 1.00 . D D . 308 THR CB   1 1 
       20 68117 4 2 10 THR CG2  C -10.167 -13.458   2.220 1.00 . D D . 308 THR CG2  1 1 
       20 68118 4 2 10 THR H    H  -9.041  -9.946   4.742 1.00 . D D . 308 THR H    1 1 
       20 68119 4 2 10 THR HA   H  -8.721 -11.950   3.892 1.00 . D D . 308 THR HA   1 1 
       20 68120 4 2 10 THR HB   H -10.970 -11.506   1.879 1.00 . D D . 308 THR HB   1 1 
       20 68121 4 2 10 THR HG1  H -11.757 -11.263   3.903 1.00 . D D . 308 THR HG1  1 1 
       20 68122 4 2 10 THR HG21 H  -9.460 -13.398   1.406 1.00 . D D . 308 THR HG21 1 1 
       20 68123 4 2 10 THR HG22 H -11.065 -13.955   1.886 1.00 . D D . 308 THR HG22 1 1 
       20 68124 4 2 10 THR HG23 H  -9.733 -14.014   3.038 1.00 . D D . 308 THR HG23 1 1 
       20 68125 4 2 10 THR N    N  -9.532 -10.087   3.911 1.00 . D D . 308 THR N    1 1 
       20 68126 4 2 10 THR O    O  -8.650 -10.761   0.916 1.00 . D D . 308 THR O    1 1 
       20 68127 4 2 10 THR OG1  O -11.456 -12.173   3.780 1.00 . D D . 308 THR OG1  1 1 
       20 68128 4 2 11 SER C    C  -5.364 -11.908   0.665 1.00 . D D . 309 SER C    1 1 
       20 68129 4 2 11 SER CA   C  -5.923 -10.708   1.478 1.00 . D D . 309 SER CA   1 1 
       20 68130 4 2 11 SER CB   C  -4.839 -10.006   2.314 1.00 . D D . 309 SER CB   1 1 
       20 68131 4 2 11 SER H    H  -6.743 -11.344   3.280 1.00 . D D . 309 SER H    1 1 
       20 68132 4 2 11 SER HA   H  -6.317  -9.985   0.780 1.00 . D D . 309 SER HA   1 1 
       20 68133 4 2 11 SER HB2  H  -3.927  -9.941   1.741 1.00 . D D . 309 SER HB2  1 1 
       20 68134 4 2 11 SER HB3  H  -5.171  -9.010   2.568 1.00 . D D . 309 SER HB3  1 1 
       20 68135 4 2 11 SER HG   H  -4.587 -10.061   4.228 1.00 . D D . 309 SER HG   1 1 
       20 68136 4 2 11 SER N    N  -7.000 -11.070   2.374 1.00 . D D . 309 SER N    1 1 
       20 68137 4 2 11 SER O    O  -4.158 -11.989   0.394 1.00 . D D . 309 SER O    1 1 
       20 68138 4 2 11 SER OG   O  -4.560 -10.717   3.519 1.00 . D D . 309 SER OG   1 1 
       20 68139 4 2 12 ASP C    C  -5.381 -13.677  -2.028 1.00 . D D . 310 ASP C    1 1 
       20 68140 4 2 12 ASP CA   C  -5.930 -13.992  -0.627 1.00 . D D . 310 ASP CA   1 1 
       20 68141 4 2 12 ASP CB   C  -7.176 -14.896  -0.791 1.00 . D D . 310 ASP CB   1 1 
       20 68142 4 2 12 ASP CG   C  -8.349 -14.211  -1.497 1.00 . D D . 310 ASP CG   1 1 
       20 68143 4 2 12 ASP H    H  -7.221 -12.554   0.318 1.00 . D D . 310 ASP H    1 1 
       20 68144 4 2 12 ASP HA   H  -5.182 -14.545  -0.079 1.00 . D D . 310 ASP HA   1 1 
       20 68145 4 2 12 ASP HB2  H  -6.899 -15.760  -1.375 1.00 . D D . 310 ASP HB2  1 1 
       20 68146 4 2 12 ASP HB3  H  -7.506 -15.225   0.184 1.00 . D D . 310 ASP HB3  1 1 
       20 68147 4 2 12 ASP N    N  -6.272 -12.759   0.163 1.00 . D D . 310 ASP N    1 1 
       20 68148 4 2 12 ASP O    O  -5.355 -14.533  -2.902 1.00 . D D . 310 ASP O    1 1 
       20 68149 4 2 12 ASP OD1  O  -8.357 -14.101  -2.746 1.00 . D D . 310 ASP OD1  1 1 
       20 68150 4 2 12 ASP OD2  O  -9.284 -13.792  -0.809 1.00 . D D . 310 ASP OD2  1 1 
       20 68151 4 2 13 ASN C    C  -2.978 -12.413  -3.765 1.00 . D D . 311 ASN C    1 1 
       20 68152 4 2 13 ASN CA   C  -4.463 -12.059  -3.528 1.00 . D D . 311 ASN CA   1 1 
       20 68153 4 2 13 ASN CB   C  -4.677 -10.546  -3.649 1.00 . D D . 311 ASN CB   1 1 
       20 68154 4 2 13 ASN CG   C  -4.712  -9.991  -5.087 1.00 . D D . 311 ASN CG   1 1 
       20 68155 4 2 13 ASN H    H  -4.804 -11.924  -1.421 1.00 . D D . 311 ASN H    1 1 
       20 68156 4 2 13 ASN HA   H  -5.072 -12.556  -4.270 1.00 . D D . 311 ASN HA   1 1 
       20 68157 4 2 13 ASN HB2  H  -5.614 -10.293  -3.177 1.00 . D D . 311 ASN HB2  1 1 
       20 68158 4 2 13 ASN HB3  H  -3.881 -10.050  -3.112 1.00 . D D . 311 ASN HB3  1 1 
       20 68159 4 2 13 ASN HD21 H  -3.523 -11.421  -5.824 1.00 . D D . 311 ASN HD21 1 1 
       20 68160 4 2 13 ASN HD22 H  -4.087 -10.248  -6.940 1.00 . D D . 311 ASN HD22 1 1 
       20 68161 4 2 13 ASN N    N  -4.889 -12.492  -2.216 1.00 . D D . 311 ASN N    1 1 
       20 68162 4 2 13 ASN ND2  N  -4.046 -10.610  -6.027 1.00 . D D . 311 ASN ND2  1 1 
       20 68163 4 2 13 ASN O    O  -2.562 -12.614  -4.902 1.00 . D D . 311 ASN O    1 1 
       20 68164 4 2 13 ASN OD1  O  -5.365  -8.988  -5.323 1.00 . D D . 311 ASN OD1  1 1 
       20 68165 4 2 14 TYS C    C  -0.412 -14.138  -2.278 1.00 . D D . 312 TYS C    1 1 
       20 68166 4 2 14 TYS CA   C  -0.764 -12.777  -2.842 1.00 . D D . 312 TYS CA   1 1 
       20 68167 4 2 14 TYS CB   C   0.086 -11.642  -2.222 1.00 . D D . 312 TYS CB   1 1 
       20 68168 4 2 14 TYS CD1  C   2.390 -11.663  -3.370 1.00 . D D . 312 TYS CD1  1 1 
       20 68169 4 2 14 TYS CD2  C   2.285 -12.143  -1.047 1.00 . D D . 312 TYS CD2  1 1 
       20 68170 4 2 14 TYS CE1  C   3.786 -11.810  -3.338 1.00 . D D . 312 TYS CE1  1 1 
       20 68171 4 2 14 TYS CE2  C   3.660 -12.291  -1.002 1.00 . D D . 312 TYS CE2  1 1 
       20 68172 4 2 14 TYS CG   C   1.621 -11.832  -2.219 1.00 . D D . 312 TYS CG   1 1 
       20 68173 4 2 14 TYS CZ   C   4.414 -12.124  -2.138 1.00 . D D . 312 TYS CZ   1 1 
       20 68174 4 2 14 TYS H    H  -2.575 -12.407  -1.802 1.00 . D D . 312 TYS H    1 1 
       20 68175 4 2 14 TYS HA   H  -0.567 -12.813  -3.902 1.00 . D D . 312 TYS HA   1 1 
       20 68176 4 2 14 TYS HB2  H  -0.243 -11.483  -1.207 1.00 . D D . 312 TYS HB2  1 1 
       20 68177 4 2 14 TYS HB3  H  -0.109 -10.754  -2.802 1.00 . D D . 312 TYS HB3  1 1 
       20 68178 4 2 14 TYS HD1  H   1.891 -11.422  -4.297 1.00 . D D . 312 TYS HD1  1 1 
       20 68179 4 2 14 TYS HD2  H   1.710 -12.279  -0.144 1.00 . D D . 312 TYS HD2  1 1 
       20 68180 4 2 14 TYS HE1  H   4.369 -11.675  -4.238 1.00 . D D . 312 TYS HE1  1 1 
       20 68181 4 2 14 TYS HE2  H   4.137 -12.542  -0.068 1.00 . D D . 312 TYS HE2  1 1 
       20 68182 4 2 14 TYS N    N  -2.196 -12.497  -2.705 1.00 . D D . 312 TYS N    1 1 
       20 68183 4 2 14 TYS O    O  -0.321 -14.326  -1.074 1.00 . D D . 312 TYS O    1 1 
       20 68184 4 2 14 TYS O1   O   6.508 -10.004  -2.464 1.00 . D D . 312 TYS O1   1 1 
       20 68185 4 2 14 TYS O2   O   6.672 -11.635  -4.198 1.00 . D D . 312 TYS O2   1 1 
       20 68186 4 2 14 TYS O3   O   8.088 -11.945  -2.427 1.00 . D D . 312 TYS O3   1 1 
       20 68187 4 2 14 TYS OH   O   5.805 -12.282  -2.053 1.00 . D D . 312 TYS OH   1 1 
       20 68188 4 2 14 TYS S    S   6.683 -11.431  -2.808 1.00 . D D . 312 TYS S    1 1 
       20 68189 4 2 15 THR C    C   1.347 -16.839  -3.648 1.00 . D D . 313 THR C    1 1 
       20 68190 4 2 15 THR CA   C   0.109 -16.439  -2.836 1.00 . D D . 313 THR CA   1 1 
       20 68191 4 2 15 THR CB   C  -1.084 -17.400  -3.127 1.00 . D D . 313 THR CB   1 1 
       20 68192 4 2 15 THR CG2  C  -1.499 -17.316  -4.579 1.00 . D D . 313 THR CG2  1 1 
       20 68193 4 2 15 THR H    H  -0.391 -14.845  -4.113 1.00 . D D . 313 THR H    1 1 
       20 68194 4 2 15 THR HA   H   0.336 -16.467  -1.783 1.00 . D D . 313 THR HA   1 1 
       20 68195 4 2 15 THR HB   H  -1.906 -17.085  -2.505 1.00 . D D . 313 THR HB   1 1 
       20 68196 4 2 15 THR HG1  H   0.081 -18.935  -3.265 1.00 . D D . 313 THR HG1  1 1 
       20 68197 4 2 15 THR HG21 H  -2.311 -18.001  -4.772 1.00 . D D . 313 THR HG21 1 1 
       20 68198 4 2 15 THR HG22 H  -0.643 -17.568  -5.183 1.00 . D D . 313 THR HG22 1 1 
       20 68199 4 2 15 THR HG23 H  -1.799 -16.302  -4.785 1.00 . D D . 313 THR HG23 1 1 
       20 68200 4 2 15 THR N    N  -0.249 -15.075  -3.172 1.00 . D D . 313 THR N    1 1 
       20 68201 4 2 15 THR O    O   1.696 -18.027  -3.777 1.00 . D D . 313 THR O    1 1 
       20 68202 4 2 15 THR OG1  O  -0.743 -18.752  -2.793 1.00 . D D . 313 THR OG1  1 1 
       20 68203 4 2 16 GLU C    C   4.432 -16.344  -4.153 1.00 . D D . 314 GLU C    1 1 
       20 68204 4 2 16 GLU CA   C   3.199 -15.958  -5.001 1.00 . D D . 314 GLU CA   1 1 
       20 68205 4 2 16 GLU CB   C   3.468 -14.606  -5.664 1.00 . D D . 314 GLU CB   1 1 
       20 68206 4 2 16 GLU CD   C   1.793 -14.809  -7.567 1.00 . D D . 314 GLU CD   1 1 
       20 68207 4 2 16 GLU CG   C   2.274 -13.993  -6.398 1.00 . D D . 314 GLU CG   1 1 
       20 68208 4 2 16 GLU H    H   1.720 -14.922  -3.907 1.00 . D D . 314 GLU H    1 1 
       20 68209 4 2 16 GLU HA   H   3.010 -16.696  -5.767 1.00 . D D . 314 GLU HA   1 1 
       20 68210 4 2 16 GLU HB2  H   3.783 -13.908  -4.902 1.00 . D D . 314 GLU HB2  1 1 
       20 68211 4 2 16 GLU HB3  H   4.272 -14.729  -6.372 1.00 . D D . 314 GLU HB3  1 1 
       20 68212 4 2 16 GLU HG2  H   1.456 -13.904  -5.699 1.00 . D D . 314 GLU HG2  1 1 
       20 68213 4 2 16 GLU HG3  H   2.547 -13.007  -6.747 1.00 . D D . 314 GLU HG3  1 1 
       20 68214 4 2 16 GLU N    N   2.026 -15.818  -4.146 1.00 . D D . 314 GLU N    1 1 
       20 68215 4 2 16 GLU O    O   4.308 -16.600  -2.942 1.00 . D D . 314 GLU O    1 1 
       20 68216 4 2 16 GLU OE1  O   2.438 -14.760  -8.642 1.00 . D D . 314 GLU OE1  1 1 
       20 68217 4 2 16 GLU OE2  O   0.758 -15.490  -7.447 1.00 . D D . 314 GLU OE2  1 1 
       20 68218 4 2 17 GLU C    C   7.056 -15.547  -3.020 1.00 . D D . 315 GLU C    1 1 
       20 68219 4 2 17 GLU CA   C   6.870 -16.633  -4.069 1.00 . D D . 315 GLU CA   1 1 
       20 68220 4 2 17 GLU CB   C   8.066 -16.651  -5.038 1.00 . D D . 315 GLU CB   1 1 
       20 68221 4 2 17 GLU CD   C   9.189 -17.765  -7.017 1.00 . D D . 315 GLU CD   1 1 
       20 68222 4 2 17 GLU CG   C   8.010 -17.771  -6.067 1.00 . D D . 315 GLU CG   1 1 
       20 68223 4 2 17 GLU H    H   5.637 -16.240  -5.755 1.00 . D D . 315 GLU H    1 1 
       20 68224 4 2 17 GLU HA   H   6.785 -17.588  -3.573 1.00 . D D . 315 GLU HA   1 1 
       20 68225 4 2 17 GLU HB2  H   8.098 -15.711  -5.569 1.00 . D D . 315 GLU HB2  1 1 
       20 68226 4 2 17 GLU HB3  H   8.975 -16.760  -4.467 1.00 . D D . 315 GLU HB3  1 1 
       20 68227 4 2 17 GLU HG2  H   7.999 -18.716  -5.543 1.00 . D D . 315 GLU HG2  1 1 
       20 68228 4 2 17 GLU HG3  H   7.101 -17.671  -6.638 1.00 . D D . 315 GLU HG3  1 1 
       20 68229 4 2 17 GLU N    N   5.612 -16.386  -4.785 1.00 . D D . 315 GLU N    1 1 
       20 68230 4 2 17 GLU O    O   6.739 -14.398  -3.271 1.00 . D D . 315 GLU O    1 1 
       20 68231 4 2 17 GLU OE1  O  10.255 -18.309  -6.662 1.00 . D D . 315 GLU OE1  1 1 
       20 68232 4 2 17 GLU OE2  O   9.065 -17.240  -8.144 1.00 . D D . 315 GLU OE2  1 1 
       20 68233 4 2 18 MET C    C   9.005 -14.316  -0.685 1.00 . D D . 316 MET C    1 1 
       20 68234 4 2 18 MET CA   C   7.650 -14.985  -0.743 1.00 . D D . 316 MET CA   1 1 
       20 68235 4 2 18 MET CB   C   7.397 -15.712   0.573 1.00 . D D . 316 MET CB   1 1 
       20 68236 4 2 18 MET CE   C   4.135 -17.787   2.104 1.00 . D D . 316 MET CE   1 1 
       20 68237 4 2 18 MET CG   C   6.025 -16.344   0.693 1.00 . D D . 316 MET CG   1 1 
       20 68238 4 2 18 MET H    H   7.893 -16.828  -1.766 1.00 . D D . 316 MET H    1 1 
       20 68239 4 2 18 MET HA   H   6.887 -14.230  -0.864 1.00 . D D . 316 MET HA   1 1 
       20 68240 4 2 18 MET HB2  H   8.133 -16.494   0.685 1.00 . D D . 316 MET HB2  1 1 
       20 68241 4 2 18 MET HB3  H   7.519 -15.009   1.384 1.00 . D D . 316 MET HB3  1 1 
       20 68242 4 2 18 MET HE1  H   4.053 -18.448   1.254 1.00 . D D . 316 MET HE1  1 1 
       20 68243 4 2 18 MET HE2  H   3.470 -16.945   1.975 1.00 . D D . 316 MET HE2  1 1 
       20 68244 4 2 18 MET HE3  H   3.862 -18.319   3.003 1.00 . D D . 316 MET HE3  1 1 
       20 68245 4 2 18 MET HG2  H   5.274 -15.572   0.616 1.00 . D D . 316 MET HG2  1 1 
       20 68246 4 2 18 MET HG3  H   5.895 -17.054  -0.110 1.00 . D D . 316 MET HG3  1 1 
       20 68247 4 2 18 MET N    N   7.551 -15.913  -1.865 1.00 . D D . 316 MET N    1 1 
       20 68248 4 2 18 MET O    O   9.943 -14.717  -1.394 1.00 . D D . 316 MET O    1 1 
       20 68249 4 2 18 MET SD   S   5.821 -17.202   2.258 1.00 . D D . 316 MET SD   1 1 
       20 68250 4 2 19 GLY C    C  11.398 -13.513   0.966 1.00 . D D . 317 GLY C    1 1 
       20 68251 4 2 19 GLY CA   C  10.352 -12.604   0.376 1.00 . D D . 317 GLY CA   1 1 
       20 68252 4 2 19 GLY H    H   8.332 -12.980   0.673 1.00 . D D . 317 GLY H    1 1 
       20 68253 4 2 19 GLY HA2  H  10.702 -12.226  -0.573 1.00 . D D . 317 GLY HA2  1 1 
       20 68254 4 2 19 GLY HA3  H  10.185 -11.777   1.051 1.00 . D D . 317 GLY HA3  1 1 
       20 68255 4 2 19 GLY N    N   9.109 -13.298   0.168 1.00 . D D . 317 GLY N    1 1 
       20 68256 4 2 19 GLY O    O  11.072 -14.562   1.567 1.00 . D D . 317 GLY O    1 1 
       20 68257 4 2 20 SER C    C  14.029 -13.737   2.727 1.00 . D D . 318 SER C    1 1 
       20 68258 4 2 20 SER CA   C  13.708 -13.970   1.258 1.00 . D D . 318 SER CA   1 1 
       20 68259 4 2 20 SER CB   C  14.953 -13.739   0.387 1.00 . D D . 318 SER CB   1 1 
       20 68260 4 2 20 SER H    H  12.820 -12.287   0.382 1.00 . D D . 318 SER H    1 1 
       20 68261 4 2 20 SER HA   H  13.404 -14.997   1.133 1.00 . D D . 318 SER HA   1 1 
       20 68262 4 2 20 SER HB2  H  14.711 -13.947  -0.644 1.00 . D D . 318 SER HB2  1 1 
       20 68263 4 2 20 SER HB3  H  15.267 -12.712   0.483 1.00 . D D . 318 SER HB3  1 1 
       20 68264 4 2 20 SER HG   H  16.352 -15.045   0.003 1.00 . D D . 318 SER HG   1 1 
       20 68265 4 2 20 SER N    N  12.629 -13.148   0.812 1.00 . D D . 318 SER N    1 1 
       20 68266 4 2 20 SER O    O  14.304 -14.692   3.461 1.00 . D D . 318 SER O    1 1 
       20 68267 4 2 20 SER OG   O  16.021 -14.582   0.783 1.00 . D D . 318 SER OG   1 1 
       20 68268 4 2 21 GLY C    C  15.809 -11.811   4.450 1.00 . D D . 319 GLY C    1 1 
       20 68269 4 2 21 GLY CA   C  14.380 -12.208   4.511 1.00 . D D . 319 GLY CA   1 1 
       20 68270 4 2 21 GLY H    H  13.637 -11.756   2.613 1.00 . D D . 319 GLY H    1 1 
       20 68271 4 2 21 GLY HA2  H  13.787 -11.397   4.910 1.00 . D D . 319 GLY HA2  1 1 
       20 68272 4 2 21 GLY HA3  H  14.283 -13.083   5.134 1.00 . D D . 319 GLY HA3  1 1 
       20 68273 4 2 21 GLY N    N  13.957 -12.504   3.170 1.00 . D D . 319 GLY N    1 1 
       20 68274 4 2 21 GLY O    O  16.670 -12.349   5.166 1.00 . D D . 319 GLY O    1 1 
       20 68275 4 2 22 ASP C    C  17.430  -8.919   3.460 1.00 . D D . 320 ASP C    1 1 
       20 68276 4 2 22 ASP CA   C  17.351 -10.419   3.225 1.00 . D D . 320 ASP CA   1 1 
       20 68277 4 2 22 ASP CB   C  17.505 -10.775   1.759 1.00 . D D . 320 ASP CB   1 1 
       20 68278 4 2 22 ASP CG   C  18.834 -10.429   1.140 1.00 . D D . 320 ASP CG   1 1 
       20 68279 4 2 22 ASP H    H  15.273 -10.406   3.186 1.00 . D D . 320 ASP H    1 1 
       20 68280 4 2 22 ASP HA   H  18.102 -10.939   3.800 1.00 . D D . 320 ASP HA   1 1 
       20 68281 4 2 22 ASP HB2  H  17.336 -11.839   1.705 1.00 . D D . 320 ASP HB2  1 1 
       20 68282 4 2 22 ASP HB3  H  16.703 -10.259   1.253 1.00 . D D . 320 ASP HB3  1 1 
       20 68283 4 2 22 ASP N    N  16.045 -10.868   3.599 1.00 . D D . 320 ASP N    1 1 
       20 68284 4 2 22 ASP O    O  16.420  -8.309   3.839 1.00 . D D . 320 ASP O    1 1 
       20 68285 4 2 22 ASP OD1  O  19.844 -11.076   1.470 1.00 . D D . 320 ASP OD1  1 1 
       20 68286 4 2 22 ASP OD2  O  18.882  -9.538   0.287 1.00 . D D . 320 ASP OD2  1 1 
       20 68287 4 2 23 TYS C    C  18.504  -6.641   5.009 1.00 . D D . 321 TYS C    1 1 
       20 68288 4 2 23 TYS CA   C  18.818  -6.893   3.542 1.00 . D D . 321 TYS CA   1 1 
       20 68289 4 2 23 TYS CB   C  17.938  -6.000   2.623 1.00 . D D . 321 TYS CB   1 1 
       20 68290 4 2 23 TYS CD1  C  17.642  -6.664   0.201 1.00 . D D . 321 TYS CD1  1 1 
       20 68291 4 2 23 TYS CD2  C  19.445  -5.230   0.768 1.00 . D D . 321 TYS CD2  1 1 
       20 68292 4 2 23 TYS CE1  C  18.015  -6.610  -1.128 1.00 . D D . 321 TYS CE1  1 1 
       20 68293 4 2 23 TYS CE2  C  19.829  -5.171  -0.548 1.00 . D D . 321 TYS CE2  1 1 
       20 68294 4 2 23 TYS CG   C  18.351  -5.973   1.168 1.00 . D D . 321 TYS CG   1 1 
       20 68295 4 2 23 TYS CZ   C  19.116  -5.859  -1.504 1.00 . D D . 321 TYS CZ   1 1 
       20 68296 4 2 23 TYS H    H  19.372  -8.840   2.915 1.00 . D D . 321 TYS H    1 1 
       20 68297 4 2 23 TYS HA   H  19.862  -6.670   3.374 1.00 . D D . 321 TYS HA   1 1 
       20 68298 4 2 23 TYS HB2  H  17.967  -4.982   2.986 1.00 . D D . 321 TYS HB2  1 1 
       20 68299 4 2 23 TYS HB3  H  16.908  -6.337   2.625 1.00 . D D . 321 TYS HB3  1 1 
       20 68300 4 2 23 TYS HD1  H  16.783  -7.252   0.492 1.00 . D D . 321 TYS HD1  1 1 
       20 68301 4 2 23 TYS HD2  H  20.008  -4.688   1.514 1.00 . D D . 321 TYS HD2  1 1 
       20 68302 4 2 23 TYS HE1  H  17.449  -7.156  -1.868 1.00 . D D . 321 TYS HE1  1 1 
       20 68303 4 2 23 TYS HE2  H  20.689  -4.584  -0.836 1.00 . D D . 321 TYS HE2  1 1 
       20 68304 4 2 23 TYS N    N  18.618  -8.314   3.260 1.00 . D D . 321 TYS N    1 1 
       20 68305 4 2 23 TYS O    O  17.917  -5.612   5.368 1.00 . D D . 321 TYS O    1 1 
       20 68306 4 2 23 TYS O1   O  20.965  -5.889  -4.789 1.00 . D D . 321 TYS O1   1 1 
       20 68307 4 2 23 TYS O2   O  21.558  -6.997  -2.740 1.00 . D D . 321 TYS O2   1 1 
       20 68308 4 2 23 TYS O3   O  21.581  -4.709  -2.618 1.00 . D D . 321 TYS O3   1 1 
       20 68309 4 2 23 TYS OH   O  19.472  -5.798  -2.859 1.00 . D D . 321 TYS OH   1 1 
       20 68310 4 2 23 TYS S    S  20.852  -5.928  -3.284 1.00 . D D . 321 TYS S    1 1 
       20 68311 4 2 24 ASP C    C  17.317  -8.177   7.564 1.00 . D D . 322 ASP C    1 1 
       20 68312 4 2 24 ASP CA   C  18.675  -7.661   7.290 1.00 . D D . 322 ASP CA   1 1 
       20 68313 4 2 24 ASP CB   C  18.937  -6.391   8.072 1.00 . D D . 322 ASP CB   1 1 
       20 68314 4 2 24 ASP CG   C  20.392  -6.137   8.342 1.00 . D D . 322 ASP CG   1 1 
       20 68315 4 2 24 ASP H    H  19.512  -8.294   5.468 1.00 . D D . 322 ASP H    1 1 
       20 68316 4 2 24 ASP HA   H  19.350  -8.428   7.647 1.00 . D D . 322 ASP HA   1 1 
       20 68317 4 2 24 ASP HB2  H  18.523  -5.561   7.520 1.00 . D D . 322 ASP HB2  1 1 
       20 68318 4 2 24 ASP HB3  H  18.399  -6.527   8.993 1.00 . D D . 322 ASP HB3  1 1 
       20 68319 4 2 24 ASP N    N  18.953  -7.588   5.850 1.00 . D D . 322 ASP N    1 1 
       20 68320 4 2 24 ASP O    O  17.172  -9.174   8.263 1.00 . D D . 322 ASP O    1 1 
       20 68321 4 2 24 ASP OD1  O  20.909  -6.668   9.345 1.00 . D D . 322 ASP OD1  1 1 
       20 68322 4 2 24 ASP OD2  O  21.046  -5.405   7.559 1.00 . D D . 322 ASP OD2  1 1 
       20 68323 4 2 25 SER C    C  14.319  -7.760   8.536 1.00 . D D . 323 SER C    1 1 
       20 68324 4 2 25 SER CA   C  14.951  -7.928   7.117 1.00 . D D . 323 SER CA   1 1 
       20 68325 4 2 25 SER CB   C  14.857  -9.370   6.511 1.00 . D D . 323 SER CB   1 1 
       20 68326 4 2 25 SER H    H  16.521  -6.636   6.597 1.00 . D D . 323 SER H    1 1 
       20 68327 4 2 25 SER HA   H  14.401  -7.265   6.465 1.00 . D D . 323 SER HA   1 1 
       20 68328 4 2 25 SER HB2  H  14.975  -9.170   5.457 1.00 . D D . 323 SER HB2  1 1 
       20 68329 4 2 25 SER HB3  H  15.675 -10.039   6.736 1.00 . D D . 323 SER HB3  1 1 
       20 68330 4 2 25 SER HG   H  12.950  -9.270   6.622 1.00 . D D . 323 SER HG   1 1 
       20 68331 4 2 25 SER N    N  16.316  -7.488   7.045 1.00 . D D . 323 SER N    1 1 
       20 68332 4 2 25 SER O    O  13.357  -8.435   8.884 1.00 . D D . 323 SER O    1 1 
       20 68333 4 2 25 SER OG   O  13.597  -9.988   6.684 1.00 . D D . 323 SER OG   1 1 
       20 68334 4 2 26 MET C    C  14.540  -5.089  11.103 1.00 . D D . 324 MET C    1 1 
       20 68335 4 2 26 MET CA   C  14.238  -6.521  10.641 1.00 . D D . 324 MET CA   1 1 
       20 68336 4 2 26 MET CB   C  14.700  -7.538  11.698 1.00 . D D . 324 MET CB   1 1 
       20 68337 4 2 26 MET CE   C  13.918 -10.069  13.539 1.00 . D D . 324 MET CE   1 1 
       20 68338 4 2 26 MET CG   C  14.089  -7.319  13.078 1.00 . D D . 324 MET CG   1 1 
       20 68339 4 2 26 MET H    H  15.592  -6.284   9.006 1.00 . D D . 324 MET H    1 1 
       20 68340 4 2 26 MET HA   H  13.167  -6.603  10.527 1.00 . D D . 324 MET HA   1 1 
       20 68341 4 2 26 MET HB2  H  14.432  -8.529  11.370 1.00 . D D . 324 MET HB2  1 1 
       20 68342 4 2 26 MET HB3  H  15.772  -7.470  11.796 1.00 . D D . 324 MET HB3  1 1 
       20 68343 4 2 26 MET HE1  H  12.851  -9.963  13.406 1.00 . D D . 324 MET HE1  1 1 
       20 68344 4 2 26 MET HE2  H  14.120 -10.912  14.180 1.00 . D D . 324 MET HE2  1 1 
       20 68345 4 2 26 MET HE3  H  14.387 -10.233  12.580 1.00 . D D . 324 MET HE3  1 1 
       20 68346 4 2 26 MET HG2  H  14.409  -6.354  13.436 1.00 . D D . 324 MET HG2  1 1 
       20 68347 4 2 26 MET HG3  H  13.015  -7.330  12.977 1.00 . D D . 324 MET HG3  1 1 
       20 68348 4 2 26 MET N    N  14.826  -6.806   9.319 1.00 . D D . 324 MET N    1 1 
       20 68349 4 2 26 MET O    O  15.700  -4.665  11.120 1.00 . D D . 324 MET O    1 1 
       20 68350 4 2 26 MET SD   S  14.582  -8.575  14.292 1.00 . D D . 324 MET SD   1 1 
       20 68351 4 2 27 LYS C    C  12.574  -2.762  13.080 1.00 . D D . 325 LYS C    1 1 
       20 68352 4 2 27 LYS CA   C  13.573  -2.971  11.946 1.00 . D D . 325 LYS CA   1 1 
       20 68353 4 2 27 LYS CB   C  13.241  -1.989  10.821 1.00 . D D . 325 LYS CB   1 1 
       20 68354 4 2 27 LYS CD   C  15.440  -0.940  10.297 1.00 . D D . 325 LYS CD   1 1 
       20 68355 4 2 27 LYS CE   C  16.374  -0.575   9.176 1.00 . D D . 325 LYS CE   1 1 
       20 68356 4 2 27 LYS CG   C  14.304  -1.797   9.784 1.00 . D D . 325 LYS CG   1 1 
       20 68357 4 2 27 LYS H    H  12.587  -4.733  11.375 1.00 . D D . 325 LYS H    1 1 
       20 68358 4 2 27 LYS HA   H  14.576  -2.785  12.298 1.00 . D D . 325 LYS HA   1 1 
       20 68359 4 2 27 LYS HB2  H  12.367  -2.322  10.286 1.00 . D D . 325 LYS HB2  1 1 
       20 68360 4 2 27 LYS HB3  H  13.039  -1.022  11.254 1.00 . D D . 325 LYS HB3  1 1 
       20 68361 4 2 27 LYS HD2  H  15.035  -0.033  10.718 1.00 . D D . 325 LYS HD2  1 1 
       20 68362 4 2 27 LYS HD3  H  15.989  -1.483  11.050 1.00 . D D . 325 LYS HD3  1 1 
       20 68363 4 2 27 LYS HE2  H  16.765  -1.482   8.743 1.00 . D D . 325 LYS HE2  1 1 
       20 68364 4 2 27 LYS HE3  H  15.757  -0.064   8.451 1.00 . D D . 325 LYS HE3  1 1 
       20 68365 4 2 27 LYS HG2  H  14.701  -2.778   9.564 1.00 . D D . 325 LYS HG2  1 1 
       20 68366 4 2 27 LYS HG3  H  13.882  -1.363   8.895 1.00 . D D . 325 LYS HG3  1 1 
       20 68367 4 2 27 LYS HZ1  H  18.039  -0.135  10.363 1.00 . D D . 325 LYS HZ1  1 1 
       20 68368 4 2 27 LYS HZ2  H  17.097   1.210   9.998 1.00 . D D . 325 LYS HZ2  1 1 
       20 68369 4 2 27 LYS HZ3  H  18.098   0.566   8.830 1.00 . D D . 325 LYS HZ3  1 1 
       20 68370 4 2 27 LYS N    N  13.492  -4.356  11.447 1.00 . D D . 325 LYS N    1 1 
       20 68371 4 2 27 LYS NZ   N  17.470   0.316   9.620 1.00 . D D . 325 LYS NZ   1 1 
       20 68372 4 2 27 LYS O    O  11.946  -3.713  13.531 1.00 . D D . 325 LYS O    1 1 
       20 68373 4 2 28 GLU C    C  11.129   0.360  14.305 1.00 . D D . 326 GLU C    1 1 
       20 68374 4 2 28 GLU CA   C  11.484  -1.115  14.542 1.00 . D D . 326 GLU CA   1 1 
       20 68375 4 2 28 GLU CB   C  12.034  -1.324  15.964 1.00 . D D . 326 GLU CB   1 1 
       20 68376 4 2 28 GLU CD   C  13.771  -0.764  17.675 1.00 . D D . 326 GLU CD   1 1 
       20 68377 4 2 28 GLU CG   C  13.332  -0.596  16.254 1.00 . D D . 326 GLU CG   1 1 
       20 68378 4 2 28 GLU H    H  13.056  -0.825  13.188 1.00 . D D . 326 GLU H    1 1 
       20 68379 4 2 28 GLU HA   H  10.594  -1.711  14.396 1.00 . D D . 326 GLU HA   1 1 
       20 68380 4 2 28 GLU HB2  H  11.293  -0.979  16.672 1.00 . D D . 326 GLU HB2  1 1 
       20 68381 4 2 28 GLU HB3  H  12.192  -2.381  16.120 1.00 . D D . 326 GLU HB3  1 1 
       20 68382 4 2 28 GLU HG2  H  14.100  -0.998  15.611 1.00 . D D . 326 GLU HG2  1 1 
       20 68383 4 2 28 GLU HG3  H  13.199   0.455  16.048 1.00 . D D . 326 GLU HG3  1 1 
       20 68384 4 2 28 GLU N    N  12.457  -1.525  13.533 1.00 . D D . 326 GLU N    1 1 
       20 68385 4 2 28 GLU O    O  11.963   1.113  13.806 1.00 . D D . 326 GLU O    1 1 
       20 68386 4 2 28 GLU OE1  O  14.333  -1.819  18.014 1.00 . D D . 326 GLU OE1  1 1 
       20 68387 4 2 28 GLU OE2  O  13.547   0.159  18.493 1.00 . D D . 326 GLU OE2  1 1 
       20 68388 4 2 29 PRO C    C  10.174   3.168  15.313 1.00 . D D . 327 PRO C    1 1 
       20 68389 4 2 29 PRO CA   C   9.474   2.173  14.405 1.00 . D D . 327 PRO CA   1 1 
       20 68390 4 2 29 PRO CB   C   7.986   2.143  14.733 1.00 . D D . 327 PRO CB   1 1 
       20 68391 4 2 29 PRO CD   C   8.799   0.015  15.232 1.00 . D D . 327 PRO CD   1 1 
       20 68392 4 2 29 PRO CG   C   7.876   1.069  15.724 1.00 . D D . 327 PRO CG   1 1 
       20 68393 4 2 29 PRO HA   H   9.602   2.465  13.373 1.00 . D D . 327 PRO HA   1 1 
       20 68394 4 2 29 PRO HB2  H   7.681   3.100  15.131 1.00 . D D . 327 PRO HB2  1 1 
       20 68395 4 2 29 PRO HB3  H   7.424   1.917  13.840 1.00 . D D . 327 PRO HB3  1 1 
       20 68396 4 2 29 PRO HD2  H   9.127  -0.643  16.022 1.00 . D D . 327 PRO HD2  1 1 
       20 68397 4 2 29 PRO HD3  H   8.258  -0.509  14.459 1.00 . D D . 327 PRO HD3  1 1 
       20 68398 4 2 29 PRO HG2  H   8.222   1.467  16.665 1.00 . D D . 327 PRO HG2  1 1 
       20 68399 4 2 29 PRO HG3  H   6.858   0.716  15.777 1.00 . D D . 327 PRO HG3  1 1 
       20 68400 4 2 29 PRO N    N   9.893   0.802  14.633 1.00 . D D . 327 PRO N    1 1 
       20 68401 4 2 29 PRO O    O  10.020   3.149  16.544 1.00 . D D . 327 PRO O    1 1 
       20 68402 4 2 30 ALA C    C  10.576   6.250  15.395 1.00 . D D . 328 ALA C    1 1 
       20 68403 4 2 30 ALA CA   C  11.559   5.110  15.435 1.00 . D D . 328 ALA CA   1 1 
       20 68404 4 2 30 ALA CB   C  12.895   5.518  14.839 1.00 . D D . 328 ALA CB   1 1 
       20 68405 4 2 30 ALA H    H  11.176   3.813  13.780 1.00 . D D . 328 ALA H    1 1 
       20 68406 4 2 30 ALA HA   H  11.684   4.806  16.459 1.00 . D D . 328 ALA HA   1 1 
       20 68407 4 2 30 ALA HB1  H  13.597   4.702  14.922 1.00 . D D . 328 ALA HB1  1 1 
       20 68408 4 2 30 ALA HB2  H  13.275   6.372  15.382 1.00 . D D . 328 ALA HB2  1 1 
       20 68409 4 2 30 ALA HB3  H  12.758   5.786  13.803 1.00 . D D . 328 ALA HB3  1 1 
       20 68410 4 2 30 ALA N    N  10.971   3.997  14.719 1.00 . D D . 328 ALA N    1 1 
       20 68411 4 2 30 ALA O    O  10.610   7.163  16.222 1.00 . D D . 328 ALA O    1 1 
       20 68412 4 2 31 PHE C    C   9.081   8.477  13.713 1.00 . D D . 329 PHE C    1 1 
       20 68413 4 2 31 PHE CA   C   8.597   7.086  14.126 1.00 . D D . 329 PHE CA   1 1 
       20 68414 4 2 31 PHE CB   C   7.609   7.172  15.291 1.00 . D D . 329 PHE CB   1 1 
       20 68415 4 2 31 PHE CD1  C   5.629   7.640  13.902 1.00 . D D . 329 PHE CD1  1 1 
       20 68416 4 2 31 PHE CD2  C   6.156   9.179  15.628 1.00 . D D . 329 PHE CD2  1 1 
       20 68417 4 2 31 PHE CE1  C   4.564   8.394  13.531 1.00 . D D . 329 PHE CE1  1 1 
       20 68418 4 2 31 PHE CE2  C   5.078   9.957  15.259 1.00 . D D . 329 PHE CE2  1 1 
       20 68419 4 2 31 PHE CG   C   6.435   8.011  14.948 1.00 . D D . 329 PHE CG   1 1 
       20 68420 4 2 31 PHE CZ   C   4.276   9.562  14.205 1.00 . D D . 329 PHE CZ   1 1 
       20 68421 4 2 31 PHE H    H   9.811   5.355  13.860 1.00 . D D . 329 PHE H    1 1 
       20 68422 4 2 31 PHE HA   H   8.048   6.730  13.262 1.00 . D D . 329 PHE HA   1 1 
       20 68423 4 2 31 PHE HB2  H   7.263   6.178  15.535 1.00 . D D . 329 PHE HB2  1 1 
       20 68424 4 2 31 PHE HB3  H   8.108   7.606  16.143 1.00 . D D . 329 PHE HB3  1 1 
       20 68425 4 2 31 PHE HD1  H   5.854   6.727  13.372 1.00 . D D . 329 PHE HD1  1 1 
       20 68426 4 2 31 PHE HD2  H   6.785   9.482  16.453 1.00 . D D . 329 PHE HD2  1 1 
       20 68427 4 2 31 PHE HE1  H   3.977   8.041  12.699 1.00 . D D . 329 PHE HE1  1 1 
       20 68428 4 2 31 PHE HE2  H   4.866  10.870  15.793 1.00 . D D . 329 PHE HE2  1 1 
       20 68429 4 2 31 PHE HZ   H   3.431  10.165  13.909 1.00 . D D . 329 PHE HZ   1 1 
       20 68430 4 2 31 PHE N    N   9.693   6.152  14.412 1.00 . D D . 329 PHE N    1 1 
       20 68431 4 2 31 PHE O    O   8.727   8.970  12.654 1.00 . D D . 329 PHE O    1 1 
       20 68432 4 2 32 ARG C    C  11.488  10.389  13.297 1.00 . D D . 330 ARG C    1 1 
       20 68433 4 2 32 ARG CA   C  10.362  10.421  14.310 1.00 . D D . 330 ARG CA   1 1 
       20 68434 4 2 32 ARG CB   C  10.872  11.028  15.618 1.00 . D D . 330 ARG CB   1 1 
       20 68435 4 2 32 ARG CD   C   8.606  11.783  16.461 1.00 . D D . 330 ARG CD   1 1 
       20 68436 4 2 32 ARG CG   C   9.874  11.002  16.762 1.00 . D D . 330 ARG CG   1 1 
       20 68437 4 2 32 ARG CZ   C   6.484  12.301  17.678 1.00 . D D . 330 ARG CZ   1 1 
       20 68438 4 2 32 ARG H    H  10.177   8.573  15.327 1.00 . D D . 330 ARG H    1 1 
       20 68439 4 2 32 ARG HA   H   9.551  11.025  13.935 1.00 . D D . 330 ARG HA   1 1 
       20 68440 4 2 32 ARG HB2  H  11.754  10.491  15.930 1.00 . D D . 330 ARG HB2  1 1 
       20 68441 4 2 32 ARG HB3  H  11.141  12.056  15.432 1.00 . D D . 330 ARG HB3  1 1 
       20 68442 4 2 32 ARG HD2  H   8.861  12.819  16.289 1.00 . D D . 330 ARG HD2  1 1 
       20 68443 4 2 32 ARG HD3  H   8.133  11.372  15.581 1.00 . D D . 330 ARG HD3  1 1 
       20 68444 4 2 32 ARG HE   H   7.968  11.121  18.331 1.00 . D D . 330 ARG HE   1 1 
       20 68445 4 2 32 ARG HG2  H   9.604   9.975  16.963 1.00 . D D . 330 ARG HG2  1 1 
       20 68446 4 2 32 ARG HG3  H  10.345  11.424  17.637 1.00 . D D . 330 ARG HG3  1 1 
       20 68447 4 2 32 ARG HH11 H   6.545  13.207  15.833 1.00 . D D . 330 ARG HH11 1 1 
       20 68448 4 2 32 ARG HH12 H   5.140  13.534  16.725 1.00 . D D . 330 ARG HH12 1 1 
       20 68449 4 2 32 ARG HH21 H   6.065  11.538  19.522 1.00 . D D . 330 ARG HH21 1 1 
       20 68450 4 2 32 ARG HH22 H   4.852  12.558  18.880 1.00 . D D . 330 ARG HH22 1 1 
       20 68451 4 2 32 ARG N    N   9.884   9.083  14.540 1.00 . D D . 330 ARG N    1 1 
       20 68452 4 2 32 ARG NE   N   7.670  11.692  17.588 1.00 . D D . 330 ARG NE   1 1 
       20 68453 4 2 32 ARG NH1  N   6.026  13.063  16.682 1.00 . D D . 330 ARG NH1  1 1 
       20 68454 4 2 32 ARG NH2  N   5.749  12.122  18.766 1.00 . D D . 330 ARG NH2  1 1 
       20 68455 4 2 32 ARG O    O  12.459   9.630  13.455 1.00 . D D . 330 ARG O    1 1 
       20 68456 4 2 33 GLU C    C  13.541  12.076  11.709 1.00 . D D . 331 GLU C    1 1 
       20 68457 4 2 33 GLU CA   C  12.369  11.249  11.253 1.00 . D D . 331 GLU CA   1 1 
       20 68458 4 2 33 GLU CB   C  11.810  11.780   9.938 1.00 . D D . 331 GLU CB   1 1 
       20 68459 4 2 33 GLU CD   C  12.282  12.481   7.558 1.00 . D D . 331 GLU CD   1 1 
       20 68460 4 2 33 GLU CG   C  12.860  12.015   8.859 1.00 . D D . 331 GLU CG   1 1 
       20 68461 4 2 33 GLU H    H  10.551  11.724  12.167 1.00 . D D . 331 GLU H    1 1 
       20 68462 4 2 33 GLU HA   H  12.721  10.242  11.087 1.00 . D D . 331 GLU HA   1 1 
       20 68463 4 2 33 GLU HB2  H  11.133  11.030   9.564 1.00 . D D . 331 GLU HB2  1 1 
       20 68464 4 2 33 GLU HB3  H  11.294  12.706  10.134 1.00 . D D . 331 GLU HB3  1 1 
       20 68465 4 2 33 GLU HG2  H  13.551  12.766   9.208 1.00 . D D . 331 GLU HG2  1 1 
       20 68466 4 2 33 GLU HG3  H  13.399  11.097   8.690 1.00 . D D . 331 GLU HG3  1 1 
       20 68467 4 2 33 GLU N    N  11.360  11.175  12.263 1.00 . D D . 331 GLU N    1 1 
       20 68468 4 2 33 GLU O    O  13.388  13.166  12.275 1.00 . D D . 331 GLU O    1 1 
       20 68469 4 2 33 GLU OE1  O  11.936  13.673   7.440 1.00 . D D . 331 GLU OE1  1 1 
       20 68470 4 2 33 GLU OE2  O  12.200  11.682   6.621 1.00 . D D . 331 GLU OE2  1 1 
       20 68471 4 2 34 GLU C    C  16.764  12.191  10.527 1.00 . D D . 332 GLU C    1 1 
       20 68472 4 2 34 GLU CA   C  15.925  12.197  11.779 1.00 . D D . 332 GLU CA   1 1 
       20 68473 4 2 34 GLU CB   C  16.664  11.429  12.876 1.00 . D D . 332 GLU CB   1 1 
       20 68474 4 2 34 GLU CD   C  16.668  10.441  15.167 1.00 . D D . 332 GLU CD   1 1 
       20 68475 4 2 34 GLU CG   C  15.911  11.285  14.181 1.00 . D D . 332 GLU CG   1 1 
       20 68476 4 2 34 GLU H    H  14.673  10.689  11.009 1.00 . D D . 332 GLU H    1 1 
       20 68477 4 2 34 GLU HA   H  15.737  13.211  12.102 1.00 . D D . 332 GLU HA   1 1 
       20 68478 4 2 34 GLU HB2  H  16.892  10.436  12.518 1.00 . D D . 332 GLU HB2  1 1 
       20 68479 4 2 34 GLU HB3  H  17.594  11.942  13.077 1.00 . D D . 332 GLU HB3  1 1 
       20 68480 4 2 34 GLU HG2  H  15.762  12.269  14.604 1.00 . D D . 332 GLU HG2  1 1 
       20 68481 4 2 34 GLU HG3  H  14.952  10.827  13.988 1.00 . D D . 332 GLU HG3  1 1 
       20 68482 4 2 34 GLU N    N  14.682  11.558  11.463 1.00 . D D . 332 GLU N    1 1 
       20 68483 4 2 34 GLU O    O  16.366  11.602   9.515 1.00 . D D . 332 GLU O    1 1 
       20 68484 4 2 34 GLU OE1  O  16.514   9.194  15.141 1.00 . D D . 332 GLU OE1  1 1 
       20 68485 4 2 34 GLU OE2  O  17.447  11.000  15.968 1.00 . D D . 332 GLU OE2  1 1 
       20 68486 4 2 35 ASN C    C  19.727  11.600   9.565 1.00 . D D . 333 ASN C    1 1 
       20 68487 4 2 35 ASN CA   C  18.810  12.824   9.477 1.00 . D D . 333 ASN CA   1 1 
       20 68488 4 2 35 ASN CB   C  19.621  14.141   9.429 1.00 . D D . 333 ASN CB   1 1 
       20 68489 4 2 35 ASN CG   C  20.396  14.443  10.716 1.00 . D D . 333 ASN CG   1 1 
       20 68490 4 2 35 ASN H    H  18.144  13.310  11.391 1.00 . D D . 333 ASN H    1 1 
       20 68491 4 2 35 ASN HA   H  18.221  12.738   8.575 1.00 . D D . 333 ASN HA   1 1 
       20 68492 4 2 35 ASN HB2  H  20.335  14.083   8.621 1.00 . D D . 333 ASN HB2  1 1 
       20 68493 4 2 35 ASN HB3  H  18.945  14.963   9.236 1.00 . D D . 333 ASN HB3  1 1 
       20 68494 4 2 35 ASN HD21 H  21.819  15.327   9.681 1.00 . D D . 333 ASN HD21 1 1 
       20 68495 4 2 35 ASN HD22 H  22.040  15.284  11.385 1.00 . D D . 333 ASN HD22 1 1 
       20 68496 4 2 35 ASN N    N  17.886  12.819  10.581 1.00 . D D . 333 ASN N    1 1 
       20 68497 4 2 35 ASN ND2  N  21.519  15.075  10.581 1.00 . D D . 333 ASN ND2  1 1 
       20 68498 4 2 35 ASN O    O  20.661  11.551  10.375 1.00 . D D . 333 ASN O    1 1 
       20 68499 4 2 35 ASN OD1  O  19.975  14.086  11.823 1.00 . D D . 333 ASN OD1  1 1 
       20 68500 4 2 36 ALA C    C  21.336   9.426   7.800 1.00 . D D . 334 ALA C    1 1 
       20 68501 4 2 36 ALA CA   C  20.207   9.375   8.796 1.00 . D D . 334 ALA CA   1 1 
       20 68502 4 2 36 ALA CB   C  19.315   8.162   8.543 1.00 . D D . 334 ALA CB   1 1 
       20 68503 4 2 36 ALA H    H  18.705  10.699   8.123 1.00 . D D . 334 ALA H    1 1 
       20 68504 4 2 36 ALA HA   H  20.635   9.281   9.783 1.00 . D D . 334 ALA HA   1 1 
       20 68505 4 2 36 ALA HB1  H  19.899   7.258   8.654 1.00 . D D . 334 ALA HB1  1 1 
       20 68506 4 2 36 ALA HB2  H  18.917   8.214   7.541 1.00 . D D . 334 ALA HB2  1 1 
       20 68507 4 2 36 ALA HB3  H  18.502   8.153   9.251 1.00 . D D . 334 ALA HB3  1 1 
       20 68508 4 2 36 ALA N    N  19.440  10.603   8.767 1.00 . D D . 334 ALA N    1 1 
       20 68509 4 2 36 ALA O    O  21.156   9.085   6.628 1.00 . D D . 334 ALA O    1 1 
       20 68510 4 2 37 ASN C    C  24.950  10.062   8.097 1.00 . D D . 335 ASN C    1 1 
       20 68511 4 2 37 ASN CA   C  23.625  10.005   7.353 1.00 . D D . 335 ASN CA   1 1 
       20 68512 4 2 37 ASN CB   C  23.487  11.225   6.441 1.00 . D D . 335 ASN CB   1 1 
       20 68513 4 2 37 ASN CG   C  24.662  11.387   5.506 1.00 . D D . 335 ASN CG   1 1 
       20 68514 4 2 37 ASN H    H  22.601  10.149   9.181 1.00 . D D . 335 ASN H    1 1 
       20 68515 4 2 37 ASN HA   H  23.627   9.124   6.727 1.00 . D D . 335 ASN HA   1 1 
       20 68516 4 2 37 ASN HB2  H  22.588  11.129   5.850 1.00 . D D . 335 ASN HB2  1 1 
       20 68517 4 2 37 ASN HB3  H  23.413  12.108   7.058 1.00 . D D . 335 ASN HB3  1 1 
       20 68518 4 2 37 ASN HD21 H  24.439  13.358   5.520 1.00 . D D . 335 ASN HD21 1 1 
       20 68519 4 2 37 ASN HD22 H  25.734  12.738   4.555 1.00 . D D . 335 ASN HD22 1 1 
       20 68520 4 2 37 ASN N    N  22.492   9.886   8.240 1.00 . D D . 335 ASN N    1 1 
       20 68521 4 2 37 ASN ND2  N  24.968  12.612   5.167 1.00 . D D . 335 ASN ND2  1 1 
       20 68522 4 2 37 ASN O    O  25.369  11.113   8.575 1.00 . D D . 335 ASN O    1 1 
       20 68523 4 2 37 ASN OD1  O  25.301  10.402   5.098 1.00 . D D . 335 ASN OD1  1 1 
       20 68524 4 2 38 PHE C    C  27.820   8.252   7.684 1.00 . D D . 336 PHE C    1 1 
       20 68525 4 2 38 PHE CA   C  26.914   8.824   8.773 1.00 . D D . 336 PHE CA   1 1 
       20 68526 4 2 38 PHE CB   C  26.887   7.917  10.022 1.00 . D D . 336 PHE CB   1 1 
       20 68527 4 2 38 PHE CD1  C  28.735   9.022  11.274 1.00 . D D . 336 PHE CD1  1 1 
       20 68528 4 2 38 PHE CD2  C  28.881   6.673  10.914 1.00 . D D . 336 PHE CD2  1 1 
       20 68529 4 2 38 PHE CE1  C  29.936   9.006  11.935 1.00 . D D . 336 PHE CE1  1 1 
       20 68530 4 2 38 PHE CE2  C  30.093   6.647  11.578 1.00 . D D . 336 PHE CE2  1 1 
       20 68531 4 2 38 PHE CG   C  28.192   7.864  10.759 1.00 . D D . 336 PHE CG   1 1 
       20 68532 4 2 38 PHE CZ   C  30.622   7.817  12.091 1.00 . D D . 336 PHE CZ   1 1 
       20 68533 4 2 38 PHE H    H  25.138   8.107   7.906 1.00 . D D . 336 PHE H    1 1 
       20 68534 4 2 38 PHE HA   H  27.284   9.806   9.036 1.00 . D D . 336 PHE HA   1 1 
       20 68535 4 2 38 PHE HB2  H  26.140   8.284  10.708 1.00 . D D . 336 PHE HB2  1 1 
       20 68536 4 2 38 PHE HB3  H  26.628   6.912   9.718 1.00 . D D . 336 PHE HB3  1 1 
       20 68537 4 2 38 PHE HD1  H  28.202   9.953  11.155 1.00 . D D . 336 PHE HD1  1 1 
       20 68538 4 2 38 PHE HD2  H  28.465   5.761  10.517 1.00 . D D . 336 PHE HD2  1 1 
       20 68539 4 2 38 PHE HE1  H  30.319   9.936  12.322 1.00 . D D . 336 PHE HE1  1 1 
       20 68540 4 2 38 PHE HE2  H  30.624   5.714  11.694 1.00 . D D . 336 PHE HE2  1 1 
       20 68541 4 2 38 PHE HZ   H  31.569   7.800  12.611 1.00 . D D . 336 PHE HZ   1 1 
       20 68542 4 2 38 PHE N    N  25.583   8.928   8.206 1.00 . D D . 336 PHE N    1 1 
       20 68543 4 2 38 PHE O    O  28.990   7.916   7.898 1.00 . D D . 336 PHE O    1 1 
       20 68544 4 2 39 ASN C    C  28.701   8.738   4.644 1.00 . D D . 337 ASN C    1 1 
       20 68545 4 2 39 ASN CA   C  27.923   7.641   5.339 1.00 . D D . 337 ASN CA   1 1 
       20 68546 4 2 39 ASN CB   C  26.893   7.036   4.375 1.00 . D D . 337 ASN CB   1 1 
       20 68547 4 2 39 ASN CG   C  27.510   6.477   3.103 1.00 . D D . 337 ASN CG   1 1 
       20 68548 4 2 39 ASN H    H  26.348   8.540   6.401 1.00 . D D . 337 ASN H    1 1 
       20 68549 4 2 39 ASN HA   H  28.597   6.865   5.664 1.00 . D D . 337 ASN HA   1 1 
       20 68550 4 2 39 ASN HB2  H  26.375   6.233   4.878 1.00 . D D . 337 ASN HB2  1 1 
       20 68551 4 2 39 ASN HB3  H  26.179   7.800   4.108 1.00 . D D . 337 ASN HB3  1 1 
       20 68552 4 2 39 ASN HD21 H  25.879   6.948   2.098 1.00 . D D . 337 ASN HD21 1 1 
       20 68553 4 2 39 ASN HD22 H  27.132   6.193   1.181 1.00 . D D . 337 ASN HD22 1 1 
       20 68554 4 2 39 ASN N    N  27.255   8.180   6.497 1.00 . D D . 337 ASN N    1 1 
       20 68555 4 2 39 ASN ND2  N  26.773   6.543   2.023 1.00 . D D . 337 ASN ND2  1 1 
       20 68556 4 2 39 ASN O    O  29.922   8.685   4.557 1.00 . D D . 337 ASN O    1 1 
       20 68557 4 2 39 ASN OD1  O  28.648   6.001   3.094 1.00 . D D . 337 ASN OD1  1 1 
       20 68558 4 2 40 LYS C    C  27.804  12.091   3.861 1.00 . D D . 338 LYS C    1 1 
       20 68559 4 2 40 LYS CA   C  28.588  10.860   3.489 1.00 . D D . 338 LYS CA   1 1 
       20 68560 4 2 40 LYS CB   C  28.576  10.679   1.953 1.00 . D D . 338 LYS CB   1 1 
       20 68561 4 2 40 LYS CD   C  29.411   9.508  -0.073 1.00 . D D . 338 LYS CD   1 1 
       20 68562 4 2 40 LYS CE   C  30.318  10.632  -0.580 1.00 . D D . 338 LYS CE   1 1 
       20 68563 4 2 40 LYS CG   C  29.339   9.477   1.435 1.00 . D D . 338 LYS CG   1 1 
       20 68564 4 2 40 LYS H    H  27.017   9.758   4.273 1.00 . D D . 338 LYS H    1 1 
       20 68565 4 2 40 LYS HA   H  29.606  10.964   3.833 1.00 . D D . 338 LYS HA   1 1 
       20 68566 4 2 40 LYS HB2  H  27.548  10.531   1.657 1.00 . D D . 338 LYS HB2  1 1 
       20 68567 4 2 40 LYS HB3  H  28.931  11.547   1.423 1.00 . D D . 338 LYS HB3  1 1 
       20 68568 4 2 40 LYS HD2  H  29.716   8.559  -0.482 1.00 . D D . 338 LYS HD2  1 1 
       20 68569 4 2 40 LYS HD3  H  28.401   9.756  -0.367 1.00 . D D . 338 LYS HD3  1 1 
       20 68570 4 2 40 LYS HE2  H  30.337  10.588  -1.661 1.00 . D D . 338 LYS HE2  1 1 
       20 68571 4 2 40 LYS HE3  H  29.924  11.590  -0.277 1.00 . D D . 338 LYS HE3  1 1 
       20 68572 4 2 40 LYS HG2  H  30.339   9.488   1.842 1.00 . D D . 338 LYS HG2  1 1 
       20 68573 4 2 40 LYS HG3  H  28.832   8.575   1.748 1.00 . D D . 338 LYS HG3  1 1 
       20 68574 4 2 40 LYS HZ1  H  31.739  10.504   0.952 1.00 . D D . 338 LYS HZ1  1 1 
       20 68575 4 2 40 LYS HZ2  H  32.311  11.277  -0.411 1.00 . D D . 338 LYS HZ2  1 1 
       20 68576 4 2 40 LYS HZ3  H  32.155   9.614  -0.408 1.00 . D D . 338 LYS HZ3  1 1 
       20 68577 4 2 40 LYS N    N  27.992   9.733   4.165 1.00 . D D . 338 LYS N    1 1 
       20 68578 4 2 40 LYS NZ   N  31.709  10.496  -0.085 1.00 . D D . 338 LYS NZ   1 1 
       20 68579 4 2 40 LYS O    O  26.846  12.427   3.148 1.00 . D D . 338 LYS O    1 1 
       20 68580 4 2 40 LYS OXT  O  28.102  12.708   4.898 1.00 . D D . 338 LYS OXT  1 1 
    stop_

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